#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cge n LYS 274 N 0.00 0.00 -1.86 -0.78 4.81 -1.26 -5.16 118.16 113.91 2cge n LYS 274 Ca 0.00 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 57.04 2cge n LYS 274 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2cge n LYS 274 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2cge s PRO 275 N -0.89 3.99 0.36 1.64 0.04 -1.26 -4.81 135.00 134.07 2cge s PRO 275 Ca 0.00 2.45 0.08 0.00 0.04 0.00 0.00 61.00 63.57 2cge s PRO 275 Cb 0.00 -2.86 0.79 0.00 0.04 0.00 0.00 34.50 32.47 2cge s PRO 275 CO 0.00 -0.58 1.89 1.25 0.04 0.00 0.00 177.00 179.60 2cge h LEU 276 N 2.80 0.67 -0.63 -3.56 5.85 -2.02 0.28 115.31 118.70 2cge h LEU 276 Ca -0.51 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.24 2cge h LEU 276 Cb 1.25 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2cge h LEU 276 CO 0.63 0.36 0.00 4.11 -0.34 0.00 0.00 178.44 183.21 2cge h TRP 277 N 0.72 0.00 0.00 1.25 0.09 -1.96 -2.43 115.95 113.62 2cge h TRP 277 Ca 0.41 0.00 -0.08 0.00 0.09 0.00 0.00 58.89 59.32 2cge h TRP 277 Cb 0.59 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.82 2cge h TRP 277 CO -0.00 0.00 -0.42 1.79 0.09 0.00 0.00 178.44 179.89 2cge h THR 278 N 0.00 0.59 -3.91 0.12 1.35 -0.77 -3.44 112.91 106.85 2cge h THR 278 Ca 0.00 -1.85 -0.48 0.00 -0.55 0.00 0.00 66.41 63.54 2cge h THR 278 Cb 0.62 2.27 0.17 0.00 -1.73 0.00 0.00 68.15 69.48 2cge h THR 278 CO 0.00 0.34 0.19 -0.13 -0.25 0.00 0.00 175.52 175.67 2cge s ARG 279 N -3.04 0.69 -0.13 4.72 0.52 -0.92 -5.01 118.95 115.78 2cge s ARG 279 Ca 0.04 0.91 -0.24 0.00 -0.52 0.00 0.00 55.73 55.92 2cge s ARG 279 Cb 0.07 -1.74 -0.02 0.00 0.52 0.00 0.00 34.95 33.78 2cge s ARG 279 CO 0.73 -2.66 0.77 1.21 0.02 0.00 0.00 175.30 175.37 2cge s ASN 280 N -3.12 6.95 0.32 0.23 3.84 -1.26 -4.97 114.94 116.93 2cge s ASN 280 Ca 0.65 1.16 0.10 0.00 0.21 0.00 0.00 52.86 54.97 2cge s ASN 280 Cb -0.20 -2.43 0.90 0.00 -0.55 0.00 0.00 41.25 38.97 2cge s ASN 280 CO 0.59 -0.29 1.71 -0.65 -2.79 0.00 0.00 177.10 175.67 2cge h PRO 281 N 7.16 0.51 0.00 0.43 0.11 -1.92 0.32 132.00 138.60 2cge h PRO 281 Ca -0.34 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2cge h PRO 281 Cb 1.16 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2cge h PRO 281 CO 0.80 0.33 0.00 -1.13 -0.21 0.00 0.00 178.00 177.79 2cge n SER 282 N -4.93 0.00 0.00 -2.05 3.41 -1.26 -2.55 113.62 106.24 2cge n SER 282 Ca 0.27 -0.51 0.00 0.00 -0.26 0.00 0.00 58.87 58.37 2cge n SER 282 Cb 0.78 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.73 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 -0.83 0.00 -4.76 4.04 2.03 0.11 -4.96 116.55 112.19 2cge n ASP 283 Ca 0.06 -0.78 -0.37 0.00 0.52 0.00 0.00 54.79 54.22 2cge n ASP 283 Cb 0.03 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.36 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 5.21 0.94 5.18 1.01 -0.97 -4.92 121.20 127.65 2cge s ILE 284 Ca 0.00 0.73 -0.14 0.00 0.00 0.00 0.00 60.65 61.24 2cge s ILE 284 Cb 0.00 -3.70 0.16 0.00 0.01 0.00 0.00 42.46 38.93 2cge s ILE 284 CO 0.00 0.42 1.20 0.42 0.00 0.00 0.00 174.94 176.98 2cge s THR 285 N 0.12 1.95 0.00 2.92 -4.23 -1.26 -4.95 115.64 110.19 2cge s THR 285 Ca 0.21 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.72 2cge s THR 285 Cb -0.14 -2.86 0.00 0.00 1.34 0.00 0.00 72.50 70.84 2cge s THR 285 CO 0.08 0.00 0.00 1.67 -0.54 0.00 0.00 174.62 175.83 2cge n GLN 286 N -3.78 -1.04 0.00 3.99 -0.06 -1.26 -3.56 117.38 111.67 2cge n GLN 286 Ca 0.10 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.10 2cge n GLN 286 Cb 0.60 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.78 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 -1.47 0.00 0.08 3.69 4.71 -1.26 -4.04 120.64 122.35 2cge n GLU 287 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.16 57.02 2cge n GLU 287 Cb 0.00 -0.02 -0.08 0.00 -1.01 0.00 0.00 31.44 30.33 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 -0.21 -0.55 3.49 5.08 -1.97 -2.06 114.58 118.37 2cge h GLU 288 Ca 0.00 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2cge h GLU 288 Cb 0.00 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 2cge h GLU 288 CO 0.00 0.14 0.22 1.88 -1.00 0.00 0.00 179.01 180.26 2cge h TYR 289 N -0.59 0.79 0.10 4.33 -1.99 -1.70 -1.30 116.97 116.61 2cge h TYR 289 Ca -0.02 -0.04 -0.00 0.00 2.00 0.00 0.00 58.73 60.67 2cge h TYR 289 Cb 0.45 -0.24 0.00 0.00 2.00 0.00 0.00 36.73 38.93 2cge h TYR 289 CO 0.04 0.61 -0.05 -0.91 -0.00 0.00 0.00 178.16 177.85 2cge h ASN 290 N 0.78 -0.11 0.27 3.88 -0.26 -1.84 0.25 115.58 118.55 2cge h ASN 290 Ca 0.19 -0.06 -0.06 0.00 -0.56 0.00 0.00 56.30 55.81 2cge h ASN 290 Cb 0.14 0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 37.43 2cge h ASN 290 CO -0.02 -0.01 -0.27 0.00 -1.06 0.00 0.00 177.43 176.07 2cge h ALA 291 N 0.69 1.55 -0.09 -0.83 0.00 -1.20 -0.90 119.26 118.47 2cge h ALA 291 Ca -0.01 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 2cge h ALA 291 Cb 0.17 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2cge h ALA 291 CO 0.02 0.34 -0.08 0.35 0.00 0.00 0.00 179.25 179.88 2cge h PHE 292 N 0.00 0.27 -0.09 0.00 3.57 -0.39 -1.05 116.94 119.26 2cge h PHE 292 Ca -0.00 -0.08 0.04 0.00 3.53 0.00 0.00 57.97 61.46 2cge h PHE 292 Cb 0.48 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.12 2cge h PHE 292 CO 0.00 0.64 -0.22 -0.92 -2.23 0.00 0.00 178.31 175.58 2cge h TYR 293 N -0.18 -0.59 -0.34 0.41 3.20 -0.32 -2.46 116.97 116.70 2cge h TYR 293 Ca 0.02 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.94 2cge h TYR 293 Cb 0.59 0.27 -0.02 0.00 1.54 0.00 0.00 36.73 39.12 2cge h TYR 293 CO 0.09 -0.30 0.23 -0.22 -1.64 0.00 0.00 178.16 176.31 2cge h LYS 294 N -0.30 0.35 0.00 1.82 3.64 -1.00 -0.26 116.57 120.82 2cge h LYS 294 Ca 0.09 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2cge h LYS 294 Cb 0.43 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2cge h LYS 294 CO -0.26 0.23 0.00 0.66 -2.27 0.00 0.00 179.45 177.81 2cge h SER 295 N 0.36 0.00 -0.01 4.20 4.64 -0.71 -3.25 113.55 118.78 2cge h SER 295 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2cge h SER 295 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2cge h SER 295 CO -0.03 0.00 -0.23 -0.38 -0.87 0.00 0.00 176.83 175.32 2cge n ILE 296 N -2.43 0.00 0.00 0.95 2.08 -0.16 -4.77 119.36 115.04 2cge n ILE 296 Ca 0.03 -0.38 0.00 0.00 0.56 0.00 0.00 62.75 62.96 2cge n ILE 296 Cb 0.34 1.09 0.00 0.00 -0.75 0.00 0.00 39.64 40.32 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 -0.44 2.76 -2.68 4.38 3.41 -0.89 -4.95 113.62 115.19 2cge n SER 297 Ca 0.03 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.47 2cge n SER 297 Cb 0.18 0.37 -0.00 0.00 -0.26 0.00 0.00 64.21 64.51 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 -1.15 -4.58 -4.74 4.04 3.02 -1.23 -4.98 115.26 105.65 2cge n ASN 298 Ca 0.00 -0.02 -0.35 0.00 -0.03 0.00 0.00 54.58 54.18 2cge n ASN 298 Cb 0.18 -3.82 -0.08 0.00 -0.61 0.00 0.00 39.78 35.45 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 -2.26 5.98 0.22 6.41 3.68 -1.26 -4.95 116.67 124.49 2cge s ASP 299 Ca 0.12 0.24 0.25 0.00 2.13 0.00 0.00 52.55 55.28 2cge s ASP 299 Cb -0.06 -1.98 0.53 0.00 -1.45 0.00 0.00 42.92 39.96 2cge s ASP 299 CO 0.14 0.26 1.56 4.11 0.13 0.00 0.00 175.17 181.37 2cge h TRP 300 N 6.06 0.00 -2.51 -5.34 5.08 -1.96 -3.45 115.95 113.84 2cge h TRP 300 Ca -0.44 0.00 -0.47 0.00 1.08 0.00 0.00 58.89 59.06 2cge h TRP 300 Cb 1.18 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.34 2cge h TRP 300 CO 0.63 0.00 -0.29 -2.00 -1.28 0.00 0.00 178.44 175.49 2cge s GLU 301 N -3.16 3.44 0.89 0.12 2.12 -1.26 -5.10 118.70 115.74 2cge s GLU 301 Ca 0.08 -0.54 -0.13 0.00 0.36 0.00 0.00 54.97 54.74 2cge s GLU 301 Cb 0.11 -2.76 0.13 0.00 0.26 0.00 0.00 34.13 31.87 2cge s GLU 301 CO 0.66 0.25 1.16 -0.51 -0.54 0.00 0.00 175.26 176.28 2cge s ASP 302 N -4.02 3.75 0.55 -1.70 1.01 -1.26 -4.91 116.67 110.09 2cge s ASP 302 Ca 0.38 0.86 -0.15 0.00 0.71 0.00 0.00 52.55 54.35 2cge s ASP 302 Cb -0.09 -1.38 -0.06 0.00 1.01 0.00 0.00 42.92 42.39 2cge s ASP 302 CO 0.33 -2.39 1.00 -2.16 0.21 0.00 0.00 175.17 172.16 2cge s PRO 303 N -5.41 3.78 0.27 8.23 0.05 -1.26 -4.45 135.00 136.21 2cge s PRO 303 Ca 0.64 0.94 0.05 0.00 0.05 0.00 0.00 61.00 62.67 2cge s PRO 303 Cb -0.13 -2.11 0.38 0.00 0.05 0.00 0.00 34.50 32.69 2cge s PRO 303 CO 0.52 -0.41 1.66 1.25 0.05 0.00 0.00 177.00 180.07 2cge h LEU 304 N 0.56 0.32 -7.00 -3.56 5.85 0.54 -3.46 115.31 108.56 2cge h LEU 304 Ca -0.46 -0.14 0.09 0.00 0.84 0.00 0.00 57.88 58.20 2cge h LEU 304 Cb 1.19 -0.09 -0.27 0.00 0.37 0.00 0.00 40.66 41.86 2cge h LEU 304 CO 0.61 0.72 0.54 -0.47 -0.34 0.00 0.00 178.44 179.50 2cge s TYR 305 N -4.12 -0.39 -0.19 1.25 5.04 -1.10 -5.01 117.35 112.84 2cge s TYR 305 Ca -0.05 0.92 0.01 0.00 -2.44 0.00 0.00 57.07 55.51 2cge s TYR 305 Cb 0.13 0.39 0.04 0.00 0.35 0.00 0.00 41.96 42.87 2cge s TYR 305 CO 0.79 -0.21 -0.11 0.54 -1.34 0.00 0.00 175.55 175.22 2cge s VAL 306 N 0.03 1.62 -0.36 3.14 0.11 -1.26 -1.03 120.40 122.65 2cge s VAL 306 Ca 0.03 -0.93 -0.13 0.00 -2.93 0.00 0.00 61.98 58.02 2cge s VAL 306 Cb -0.04 -1.66 -0.01 0.00 -1.53 0.00 0.00 36.38 33.14 2cge s VAL 306 CO -0.07 0.23 0.26 -0.75 -3.33 0.00 0.00 175.10 171.44 2cge s LYS 307 N 1.42 3.36 -0.24 1.54 2.36 -0.74 -4.97 119.74 122.46 2cge s LYS 307 Ca 0.00 -0.74 0.01 0.00 -2.55 0.00 0.00 55.97 52.69 2cge s LYS 307 Cb -0.15 -3.85 0.06 0.00 -1.05 0.00 0.00 37.83 32.83 2cge s LYS 307 CO -0.09 -0.53 -0.06 -1.58 1.55 0.00 0.00 175.35 174.64 2cge s HIS 308 N 1.72 2.61 0.25 4.03 5.65 -1.26 -1.31 115.29 126.98 2cge s HIS 308 Ca 0.06 -1.91 0.02 0.00 0.25 0.00 0.00 55.06 53.47 2cge s HIS 308 Cb -0.18 -1.69 -0.04 0.00 -1.18 0.00 0.00 32.58 29.49 2cge s HIS 308 CO 0.10 -0.80 0.18 -0.59 -0.65 0.00 0.00 174.74 172.98 2cge s PHE 309 N 1.32 1.38 -0.00 3.88 -0.12 -0.79 -4.85 117.98 118.81 2cge s PHE 309 Ca -0.06 -1.46 0.01 0.00 -0.05 0.00 0.00 56.93 55.37 2cge s PHE 309 Cb -0.19 -0.64 -0.00 0.00 -0.63 0.00 0.00 43.02 41.56 2cge s PHE 309 CO -0.06 -0.69 -0.02 -1.54 -0.05 0.00 0.00 175.22 172.86 2cge s SER 310 N -3.25 0.27 -0.07 1.98 1.04 -1.26 -1.22 113.70 111.19 2cge s SER 310 Ca 0.39 -0.04 -0.05 0.00 0.48 0.00 0.00 55.95 56.73 2cge s SER 310 Cb 0.05 -0.03 -0.04 0.00 0.10 0.00 0.00 66.02 66.10 2cge s SER 310 CO 0.17 0.02 0.16 -0.69 0.98 0.00 0.00 173.24 173.88 2cge s VAL 311 N -0.02 5.47 0.23 5.02 1.01 0.21 -4.98 120.40 127.35 2cge s VAL 311 Ca 0.01 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.04 2cge s VAL 311 Cb -0.01 -3.46 -0.05 0.00 0.00 0.00 0.00 36.38 32.86 2cge s VAL 311 CO -0.00 0.49 0.08 -1.61 0.00 0.00 0.00 175.10 174.06 2cge s GLU 312 N -1.42 1.33 0.00 2.72 2.02 -1.26 -1.95 118.70 120.14 2cge s GLU 312 Ca 0.20 -1.70 0.00 0.00 0.02 0.00 0.00 54.97 53.49 2cge s GLU 312 Cb -0.12 -0.20 0.00 0.00 0.10 0.00 0.00 34.13 33.91 2cge s GLU 312 CO 0.10 -0.27 0.00 0.41 0.02 0.00 0.00 175.26 175.52 2cge n GLY 313 N -0.40 0.05 0.13 -1.39 0.00 -1.26 -4.70 105.19 97.62 2cge n GLY 313 Ca -0.01 -1.71 -0.03 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.13 -4.44 1.61 -0.06 -1.26 -4.66 117.38 108.44 2cge n GLN 314 Ca 0.00 1.04 -0.26 0.00 -2.00 0.00 0.00 57.00 55.78 2cge n GLN 314 Cb 0.00 -1.54 -0.10 0.00 -4.06 0.00 0.00 30.24 24.54 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 -7.30 2.90 -0.02 1.69 1.02 -1.26 -5.11 118.68 110.60 2cge s LEU 315 Ca -0.04 -1.15 0.00 0.00 0.02 0.00 0.00 54.13 52.97 2cge s LEU 315 Cb 0.03 -1.16 0.02 0.00 0.02 0.00 0.00 46.19 45.11 2cge s LEU 315 CO 0.19 -0.31 0.01 -1.61 0.02 0.00 0.00 176.35 174.64 2cge s GLU 316 N -3.71 0.21 0.18 1.70 2.02 -1.26 -3.99 118.70 113.85 2cge s GLU 316 Ca 0.35 0.09 -0.23 0.00 0.02 0.00 0.00 54.97 55.20 2cge s GLU 316 Cb 0.03 -0.39 0.06 0.00 0.10 0.00 0.00 34.13 33.93 2cge s GLU 316 CO 0.19 -0.12 0.62 -0.59 0.02 0.00 0.00 175.26 175.37 2cge s PHE 317 N 0.92 -0.48 0.27 1.61 -0.12 -0.82 -1.27 117.98 118.09 2cge s PHE 317 Ca -0.09 0.22 0.12 0.00 -0.05 0.00 0.00 56.93 57.13 2cge s PHE 317 Cb -0.12 0.59 -0.05 0.00 -0.63 0.00 0.00 43.02 42.81 2cge s PHE 317 CO -0.02 -0.92 -0.18 1.03 -0.05 0.00 0.00 175.22 175.08 2cge s ARG 318 N -3.78 1.74 0.08 1.99 0.52 -1.16 0.67 118.95 119.00 2cge s ARG 318 Ca 0.03 -1.71 -0.19 0.00 -0.52 0.00 0.00 55.73 53.33 2cge s ARG 318 Cb -0.02 -1.82 0.04 0.00 0.52 0.00 0.00 34.95 33.68 2cge s ARG 318 CO -0.09 0.34 0.46 0.00 0.02 0.00 0.00 175.30 176.03 2cge s ALA 319 N -2.42 -1.15 -0.19 2.13 0.00 -0.35 -2.05 121.76 117.72 2cge s ALA 319 Ca 0.29 0.31 -0.03 0.00 0.00 0.00 0.00 51.96 52.54 2cge s ALA 319 Cb -0.05 0.52 0.06 0.00 0.00 0.00 0.00 23.12 23.65 2cge s ALA 319 CO 0.15 -0.56 0.05 0.42 0.00 0.00 0.00 175.76 175.81 2cge s ILE 320 N -3.02 0.41 0.13 0.00 1.01 -0.81 -1.88 121.20 117.05 2cge s ILE 320 Ca -0.02 -0.48 0.06 0.00 0.00 0.00 0.00 60.65 60.21 2cge s ILE 320 Cb 0.00 -0.95 -0.04 0.00 0.01 0.00 0.00 42.46 41.48 2cge s ILE 320 CO -0.06 -0.22 -0.00 -0.76 0.00 0.00 0.00 174.94 173.89 2cge s LEU 321 N 1.91 3.37 0.03 2.97 1.43 -0.43 -1.71 118.68 126.25 2cge s LEU 321 Ca -0.00 -0.29 0.07 0.00 -1.03 0.00 0.00 54.13 52.87 2cge s LEU 321 Cb -0.17 -2.07 -0.02 0.00 0.03 0.00 0.00 46.19 43.96 2cge s LEU 321 CO -0.08 0.13 -0.21 -0.36 0.23 0.00 0.00 176.35 176.05 2cge s PHE 322 N -1.51 1.89 -0.28 0.29 0.08 0.21 -1.80 117.98 116.86 2cge s PHE 322 Ca 0.26 -0.37 -0.09 0.00 0.12 0.00 0.00 56.93 56.85 2cge s PHE 322 Cb -0.10 -1.16 -0.02 0.00 -0.57 0.00 0.00 43.02 41.17 2cge s PHE 322 CO 0.18 0.06 0.12 0.42 -0.10 0.00 0.00 175.22 175.90 2cge s ILE 323 N -0.71 4.58 0.77 0.64 -1.09 -0.20 -3.02 121.20 122.18 2cge s ILE 323 Ca 0.08 -0.23 -0.13 0.00 -2.23 0.00 0.00 60.65 58.14 2cge s ILE 323 Cb -0.09 -3.24 0.06 0.00 -1.58 0.00 0.00 42.46 37.62 2cge s ILE 323 CO 0.01 0.20 1.16 -2.84 -1.23 0.00 0.00 174.94 172.24 2cge s PRO 324 N 1.63 1.96 0.33 2.79 0.02 -1.26 0.11 135.00 140.59 2cge s PRO 324 Ca 0.06 1.57 0.14 0.00 0.02 0.00 0.00 61.00 62.79 2cge s PRO 324 Cb -0.16 -1.83 0.57 0.00 0.02 0.00 0.00 34.50 33.10 2cge s PRO 324 CO 0.06 -1.93 1.71 0.87 -0.33 0.00 0.00 177.00 177.38 2cge h LYS 325 N -0.77 0.00 -3.34 5.54 1.57 -1.89 -3.39 116.57 114.30 2cge h LYS 325 Ca -0.46 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.13 2cge h LYS 325 Cb 1.27 0.00 -0.27 0.00 0.08 0.00 0.00 32.23 33.32 2cge h LYS 325 CO 0.48 0.47 -0.53 1.03 -0.57 0.00 0.00 179.45 180.34 2cge s ARG 326 N -3.73 0.19 -0.04 3.15 0.52 -1.26 -4.61 118.95 113.15 2cge s ARG 326 Ca -0.01 0.23 -0.35 0.00 -0.52 0.00 0.00 55.73 55.08 2cge s ARG 326 Cb 0.12 0.08 -0.13 0.00 0.52 0.00 0.00 34.95 35.54 2cge s ARG 326 CO 0.72 -0.03 1.73 0.00 0.02 0.00 0.00 175.30 177.75 2cge n ALA 327 N 3.03 0.63 0.28 2.13 0.00 -1.26 -4.82 120.51 120.49 2cge n ALA 327 Ca -0.13 0.36 0.16 0.00 0.00 0.00 0.00 53.44 53.83 2cge n ALA 327 Cb 0.59 -2.38 0.81 0.00 0.00 0.00 0.00 19.45 18.47 2cge n ALA 327 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2cge h PRO 328 N 7.63 0.00 -2.20 0.00 0.13 -1.97 -3.44 132.00 132.15 2cge h PRO 328 Ca -0.47 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 64.85 2cge h PRO 328 Cb 1.28 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.31 2cge h PRO 328 CO 0.92 0.07 0.54 -0.59 -0.23 0.00 0.00 178.00 178.71 2cge s PHE 329 N -4.02 -0.15 0.04 1.56 -0.12 -1.26 -5.18 117.98 108.85 2cge s PHE 329 Ca -0.02 -0.10 0.07 0.00 -0.05 0.00 0.00 56.93 56.82 2cge s PHE 329 Cb 0.12 0.61 -0.03 0.00 -0.63 0.00 0.00 43.02 43.09 2cge s PHE 329 CO 0.54 -0.70 -0.16 0.16 -0.05 0.00 0.00 175.22 175.01 2cge s ASP 330 N -2.87 3.99 0.71 1.98 3.84 -1.26 -5.01 116.67 118.05 2cge s ASP 330 Ca 0.11 -0.38 -0.15 0.00 -0.00 0.00 0.00 52.55 52.14 2cge s ASP 330 Cb -0.00 -0.70 0.03 0.00 -1.38 0.00 0.00 42.92 40.86 2cge s ASP 330 CO -0.00 0.25 1.17 -1.48 -0.00 0.00 0.00 175.17 175.10 2cge s LEU 331 N -1.52 3.32 0.25 2.11 0.05 -1.26 -4.26 118.68 117.36 2cge s LEU 331 Ca 0.16 2.21 0.00 0.00 0.05 0.00 0.00 54.13 56.54 2cge s LEU 331 Cb -0.11 -4.57 0.00 0.00 -2.05 0.00 0.00 46.19 39.46 2cge s LEU 331 CO 0.06 -2.07 0.00 0.49 -0.55 0.00 0.00 176.35 174.29 2cge n PHE 332 N -2.70 -3.22 -1.85 3.48 0.99 -1.26 -4.86 117.46 108.04 2cge n PHE 332 Ca 0.12 1.68 0.02 0.00 -0.00 0.00 0.00 57.45 59.28 2cge n PHE 332 Cb 0.51 -2.60 -0.01 0.00 -1.00 0.00 0.00 39.48 36.39 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 0.58 -0.34 -3.87 -1.08 4.71 -1.26 -4.90 120.64 114.47 2cge n GLU 333 Ca 0.00 0.22 -0.36 0.00 -0.01 0.00 0.00 57.16 57.01 2cge n GLU 333 Cb 0.00 -0.41 0.02 0.00 -1.01 0.00 0.00 31.44 30.04 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 -0.88 -4.08 0.00 1.62 2.88 -1.26 -4.61 113.62 107.28 2cge n SER 334 Ca 0.00 -1.12 0.00 0.00 -1.33 0.00 0.00 58.87 56.42 2cge n SER 334 Cb 0.08 -2.69 0.00 0.00 -0.75 0.00 0.00 64.21 60.84 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 -4.52 0.00 0.00 -1.46 3.00 -1.26 -4.47 118.16 109.45 2cge n LYS 335 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.18 2cge n LYS 335 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.63 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 -3.98 1.64 0.00 -1.26 -4.72 118.16 123.84 2cge n LYS 336 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 58.31 58.06 2cge n LYS 336 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.00 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 3.31 0.59 1.64 -0.14 -1.26 -5.08 119.74 118.80 2cge s LYS 337 Ca 0.00 -0.70 -0.16 0.00 -1.36 0.00 0.00 55.97 53.75 2cge s LYS 337 Cb 0.00 -2.87 -0.04 0.00 -1.68 0.00 0.00 37.83 33.24 2cge s LYS 337 CO 0.00 0.49 1.05 -1.59 -0.76 0.00 0.00 175.35 174.54 2cge s LYS 338 N -3.37 3.38 0.62 1.68 -2.85 -1.26 -4.99 119.74 112.95 2cge s LYS 338 Ca 0.34 1.16 -0.18 0.00 -1.00 0.00 0.00 55.97 56.29 2cge s LYS 338 Cb -0.10 -2.04 -0.02 0.00 -2.06 0.00 0.00 37.83 33.60 2cge s LYS 338 CO 0.27 -0.75 1.18 1.21 0.10 0.00 0.00 175.35 177.36 2cge s ASN 339 N -2.87 5.06 -0.10 0.03 2.47 -1.26 -4.96 114.94 113.32 2cge s ASN 339 Ca 0.63 2.30 0.13 0.00 0.42 0.00 0.00 52.86 56.33 2cge s ASN 339 Cb -0.15 -2.59 0.24 0.00 -1.45 0.00 0.00 41.25 37.31 2cge s ASN 339 CO 0.37 -1.67 1.12 -0.46 -3.72 0.00 0.00 177.10 172.74 2cge n ASN 340 N -1.89 1.48 -4.52 -4.21 6.94 -1.26 -4.53 115.26 107.27 2cge n ASN 340 Ca 0.13 -2.82 -0.57 0.00 -0.02 0.00 0.00 54.58 51.30 2cge n ASN 340 Cb 0.50 -0.37 -0.07 0.00 -2.36 0.00 0.00 39.78 37.48 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 -0.82 0.09 -2.53 1.53 5.41 -1.26 -4.80 119.36 116.98 2cge n ILE 341 Ca 0.11 -0.02 -0.41 0.00 1.00 0.00 0.00 62.75 63.43 2cge n ILE 341 Cb 0.71 -0.19 -0.03 0.00 -0.71 0.00 0.00 39.64 39.42 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 0.06 3.30 -0.23 0.38 1.02 -0.05 -4.40 119.74 119.83 2cge s LYS 342 Ca 0.88 -0.51 -0.28 0.00 0.02 0.00 0.00 55.97 56.08 2cge s LYS 342 Cb -1.18 -4.59 0.01 0.00 -0.52 0.00 0.00 37.83 31.55 2cge s LYS 342 CO 0.55 -2.20 1.00 -1.17 -0.92 0.00 0.00 175.35 172.61 2cge s LEU 343 N 5.63 4.10 0.04 3.17 2.96 0.50 -2.03 118.68 133.06 2cge s LEU 343 Ca 0.40 1.32 0.06 0.00 -0.22 0.00 0.00 54.13 55.69 2cge s LEU 343 Cb -0.05 -3.48 -0.03 0.00 0.50 0.00 0.00 46.19 43.12 2cge s LEU 343 CO 0.07 -0.64 -0.14 -0.31 -1.32 0.00 0.00 176.35 174.00 2cge s TYR 344 N 3.12 2.66 -0.06 5.38 2.02 0.93 -0.45 117.35 130.94 2cge s TYR 344 Ca 0.42 -0.19 0.02 0.00 -0.37 0.00 0.00 57.07 56.95 2cge s TYR 344 Cb -0.15 -1.49 0.01 0.00 -0.40 0.00 0.00 41.96 39.94 2cge s TYR 344 CO 0.06 0.31 -0.12 0.14 -1.57 0.00 0.00 175.55 174.38 2cge s VAL 345 N -0.99 1.10 -1.53 0.71 -7.23 -0.29 -0.43 120.40 111.73 2cge s VAL 345 Ca 0.16 -0.46 -0.12 0.00 -1.81 0.00 0.00 61.98 59.75 2cge s VAL 345 Cb -0.11 -1.01 0.09 0.00 0.56 0.00 0.00 36.38 35.91 2cge s VAL 345 CO 0.07 0.35 0.89 0.54 -0.31 0.00 0.00 175.10 176.64 2cge n ARG 346 N 3.83 -4.93 -1.11 4.82 3.00 -0.29 -1.80 116.66 120.18 2cge n ARG 346 Ca -0.23 0.55 -0.04 0.00 -0.01 0.00 0.00 57.85 58.12 2cge n ARG 346 Cb 0.52 -5.34 -0.02 0.00 0.00 0.00 0.00 32.46 27.62 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 -4.58 -0.71 -4.40 5.56 1.74 -1.26 -5.01 116.66 108.00 2cge n ARG 347 Ca -0.01 0.47 -0.34 0.00 -0.77 0.00 0.00 57.85 57.21 2cge n ARG 347 Cb 0.54 -4.19 -0.15 0.00 -1.02 0.00 0.00 32.46 27.64 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 -1.92 2.93 0.11 1.55 1.01 -0.74 -5.08 120.40 118.26 2cge s VAL 348 Ca 0.00 -0.67 -0.31 0.00 0.00 0.00 0.00 61.98 61.00 2cge s VAL 348 Cb 0.00 -2.27 -0.10 0.00 0.00 0.00 0.00 36.38 34.01 2cge s VAL 348 CO 0.00 0.50 1.88 0.12 0.00 0.00 0.00 175.10 177.60 2cge s PHE 349 N 0.89 1.90 -0.23 5.22 5.36 -1.26 -1.14 117.98 128.71 2cge s PHE 349 Ca -0.03 -0.17 -0.08 0.00 -0.96 0.00 0.00 56.93 55.70 2cge s PHE 349 Cb -0.15 -4.21 -0.12 0.00 -0.34 0.00 0.00 43.02 38.20 2cge s PHE 349 CO -0.00 -5.14 -0.27 -0.89 -1.46 0.00 0.00 175.22 167.46 2cge n ILE 350 N 4.95 1.29 -3.56 3.12 2.08 0.40 -4.88 119.36 122.75 2cge n ILE 350 Ca 0.18 -0.38 -0.08 0.00 0.56 0.00 0.00 62.75 63.03 2cge n ILE 350 Cb 0.39 -1.65 -0.04 0.00 -0.75 0.00 0.00 39.64 37.59 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 -2.44 0.00 -0.20 1.39 -1.32 -0.95 -5.00 115.64 107.13 2cge s THR 351 Ca -0.32 0.00 0.14 0.00 -1.21 0.00 0.00 61.69 60.30 2cge s THR 351 Cb 0.11 -1.00 0.43 0.00 -1.51 0.00 0.00 72.50 70.53 2cge s THR 351 CO 0.45 0.00 1.31 -0.90 -2.21 0.00 0.00 174.62 173.27 2cge n ASP 352 N 0.31 2.63 -2.93 8.08 5.75 -1.26 -0.37 116.55 128.75 2cge n ASP 352 Ca -0.08 -3.41 -0.25 0.00 -0.01 0.00 0.00 54.79 51.05 2cge n ASP 352 Cb 0.59 -0.53 -0.03 0.00 -1.03 0.00 0.00 41.12 40.12 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 -1.07 2.82 -1.77 0.11 1.02 -1.26 -4.24 120.64 116.24 2cge n GLU 353 Ca 0.22 -4.54 -0.41 0.00 -0.02 0.00 0.00 57.16 52.41 2cge n GLU 353 Cb 0.81 -2.12 -0.00 0.00 -0.02 0.00 0.00 31.44 30.10 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 -0.17 2.43 -2.36 0.62 0.00 -1.26 -4.95 120.51 114.82 2cge n ALA 354 Ca 0.30 0.35 -0.42 0.00 0.00 0.00 0.00 53.44 53.67 2cge n ALA 354 Cb 0.47 -2.43 -0.02 0.00 0.00 0.00 0.00 19.45 17.47 2cge n ALA 354 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2cge s GLU 355 N -1.75 3.40 -1.59 0.00 0.41 -1.26 -4.41 118.70 113.50 2cge s GLU 355 Ca 0.56 0.67 -0.03 0.00 -0.41 0.00 0.00 54.97 55.76 2cge s GLU 355 Cb -0.48 -4.09 0.00 0.00 -1.78 0.00 0.00 34.13 27.78 2cge s GLU 355 CO 0.60 -1.80 0.34 -0.25 -0.49 0.00 0.00 175.26 173.66 2cge n ASP 356 N 9.36 -5.86 0.18 -0.19 8.00 -1.26 -4.89 116.55 121.89 2cge n ASP 356 Ca 0.14 -0.17 0.12 0.00 0.71 0.00 0.00 54.79 55.60 2cge n ASP 356 Cb 0.49 -4.76 0.13 0.00 -0.02 0.00 0.00 41.12 36.95 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 -0.78 0.00 -7.26 0.64 5.85 -1.89 -3.45 115.31 108.43 2cge h LEU 357 Ca -0.50 -0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.12 2cge h LEU 357 Cb 1.35 0.00 -0.23 0.00 0.37 0.00 0.00 40.66 42.15 2cge h LEU 357 CO 0.55 0.00 -0.15 -0.51 -0.34 0.00 0.00 178.44 177.99 2cge s ILE 358 N -3.25 0.01 0.63 4.05 2.07 -1.26 -4.14 121.20 119.30 2cge s ILE 358 Ca 0.05 -0.05 -0.11 0.00 -1.41 0.00 0.00 60.65 59.13 2cge s ILE 358 Cb 0.07 -0.68 -0.03 0.00 0.13 0.00 0.00 42.46 41.95 2cge s ILE 358 CO 0.70 -0.03 1.04 -2.16 -1.91 0.00 0.00 174.94 172.58 2cge s PRO 359 N 0.00 3.51 0.23 3.50 0.04 -1.26 -4.94 135.00 136.08 2cge s PRO 359 Ca -0.02 0.74 -0.06 0.00 0.04 0.00 0.00 61.00 61.70 2cge s PRO 359 Cb -0.03 -2.07 0.39 0.00 0.04 0.00 0.00 34.50 32.83 2cge s PRO 359 CO 0.02 -0.64 1.72 1.49 0.04 0.00 0.00 177.00 179.63 2cge h GLU 360 N -0.37 0.38 0.00 4.56 4.81 -2.02 0.13 114.58 122.07 2cge h GLU 360 Ca -0.44 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2cge h GLU 360 Cb 1.20 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.49 2cge h GLU 360 CO 0.62 0.25 0.00 -2.67 -0.73 0.00 0.00 179.01 176.48 2cge n TRP 361 N -5.04 0.00 -0.19 0.92 4.27 -1.26 0.50 117.44 116.64 2cge n TRP 361 Ca 0.12 0.00 0.03 0.00 -3.89 0.00 0.00 57.50 53.76 2cge n TRP 361 Cb 0.37 -0.25 0.08 0.00 -1.36 0.00 0.00 31.31 30.15 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 -1.25 2.45 0.29 5.67 4.77 0.46 -4.71 117.00 124.68 2cge n LEU 362 Ca 0.03 -2.14 0.13 0.00 -0.03 0.00 0.00 56.01 54.00 2cge n LEU 362 Cb 0.04 -0.14 0.69 0.00 -2.33 0.00 0.00 43.42 41.68 2cge n LEU 362 CO 0.04 0.61 1.04 0.77 -1.33 0.00 0.00 177.39 178.52 2cge h SER 363 N 0.81 0.00 0.34 -1.43 4.64 0.15 -0.48 113.55 117.58 2cge h SER 363 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2cge h SER 363 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2cge h SER 363 CO 0.01 0.00 0.00 2.22 -0.87 0.00 0.00 176.83 178.19 2cge n PHE 364 N -2.66 0.00 -2.87 4.77 -1.74 -1.26 -4.70 117.46 108.99 2cge n PHE 364 Ca -0.02 0.00 -0.39 0.00 -0.56 0.00 0.00 57.45 56.48 2cge n PHE 364 Cb 0.37 -0.20 -0.06 0.00 1.52 0.00 0.00 39.48 41.10 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 -2.41 4.24 0.04 1.97 1.01 -0.19 -4.77 120.40 120.29 2cge s VAL 365 Ca 0.28 1.85 0.07 0.00 0.00 0.00 0.00 61.98 64.18 2cge s VAL 365 Cb 0.17 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 2cge s VAL 365 CO 0.36 0.45 -0.19 -0.54 0.00 0.00 0.00 175.10 175.18 2cge s LYS 366 N -1.32 1.27 0.00 2.72 1.02 -1.17 -4.51 119.74 117.75 2cge s LYS 366 Ca 0.40 -0.89 0.00 0.00 0.02 0.00 0.00 55.97 55.50 2cge s LYS 366 Cb -0.23 -1.36 0.00 0.00 -0.52 0.00 0.00 37.83 35.72 2cge s LYS 366 CO 0.28 0.34 0.00 0.41 -0.92 0.00 0.00 175.35 175.46 2cge n GLY 367 N 1.86 0.02 2.96 -3.33 0.00 -1.26 0.67 105.19 106.11 2cge n GLY 367 Ca -0.17 -0.94 -0.15 0.00 0.00 0.00 0.00 46.02 44.75 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 0.39 -0.05 1.61 -7.23 -0.69 -0.87 120.40 109.56 2cge s VAL 368 Ca 0.00 -0.30 0.03 0.00 -1.81 0.00 0.00 61.98 59.90 2cge s VAL 368 Cb 0.00 -0.35 0.00 0.00 0.56 0.00 0.00 36.38 36.60 2cge s VAL 368 CO 0.00 0.05 -0.14 -0.69 -0.31 0.00 0.00 175.10 174.01 2cge s VAL 369 N -0.26 1.22 -0.38 1.32 1.01 -0.86 -1.93 120.40 120.54 2cge s VAL 369 Ca 0.00 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.43 2cge s VAL 369 Cb -0.03 -1.08 0.11 0.00 0.00 0.00 0.00 36.38 35.39 2cge s VAL 369 CO -0.00 0.36 0.12 -0.62 0.00 0.00 0.00 175.10 174.97 2cge s ASP 370 N 0.27 4.33 0.37 3.32 -1.08 -0.87 -0.05 116.67 122.96 2cge s ASP 370 Ca -0.07 -2.22 -0.25 0.00 -0.52 0.00 0.00 52.55 49.49 2cge s ASP 370 Cb -0.12 -1.34 -0.10 0.00 -1.46 0.00 0.00 42.92 39.90 2cge s ASP 370 CO 0.02 -0.35 0.99 -0.55 0.52 0.00 0.00 175.17 175.80 2cge s SER 371 N 0.82 7.05 0.06 -0.34 0.15 0.43 -3.00 113.70 118.87 2cge s SER 371 Ca 0.13 1.90 0.22 0.00 0.70 0.00 0.00 55.95 58.90 2cge s SER 371 Cb -0.20 -2.58 -0.15 0.00 -1.71 0.00 0.00 66.02 61.38 2cge s SER 371 CO -0.10 -0.28 0.78 -0.62 1.20 0.00 0.00 173.24 174.22 2cge n GLU 372 N 0.14 0.55 -0.00 5.44 -0.58 -0.40 -1.14 120.64 124.65 2cge n GLU 372 Ca 0.04 -0.05 0.06 0.00 -0.42 0.00 0.00 57.16 56.79 2cge n GLU 372 Cb 0.50 -1.63 -0.09 0.00 -0.57 0.00 0.00 31.44 29.65 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 -2.31 1.34 -4.70 1.62 9.92 -1.26 -4.71 116.55 116.45 2cge n ASP 373 Ca -0.01 -0.38 -0.42 0.00 -0.53 0.00 0.00 54.79 53.45 2cge n ASP 373 Cb 0.53 1.32 -0.03 0.00 -0.64 0.00 0.00 41.12 42.30 2cge n ASP 373 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2cge s LEU 374 N -3.29 4.38 0.32 0.64 1.43 -1.26 -4.96 118.68 115.93 2cge s LEU 374 Ca -0.00 2.63 -0.27 0.00 -1.03 0.00 0.00 54.13 55.46 2cge s LEU 374 Cb 0.09 -3.57 -0.09 0.00 0.03 0.00 0.00 46.19 42.64 2cge s LEU 374 CO 0.53 -0.92 1.03 -2.16 0.23 0.00 0.00 176.35 175.07 2cge s PRO 375 N 2.24 4.50 0.10 1.29 0.04 -1.26 -4.95 135.00 136.96 2cge s PRO 375 Ca 0.75 1.58 -0.02 0.00 0.04 0.00 0.00 61.00 63.36 2cge s PRO 375 Cb -0.43 -2.91 -0.05 0.00 0.04 0.00 0.00 34.50 31.15 2cge s PRO 375 CO 0.33 0.14 0.28 -0.51 0.04 0.00 0.00 177.00 177.29 2cge s LEU 376 N -1.93 4.32 -1.55 -3.56 1.43 -1.26 -4.65 118.68 111.48 2cge s LEU 376 Ca 0.50 0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 53.88 2cge s LEU 376 Cb -0.25 -3.10 0.08 0.00 0.03 0.00 0.00 46.19 42.95 2cge s LEU 376 CO 0.32 0.11 0.69 0.59 0.23 0.00 0.00 176.35 178.30 2cge n ASN 377 N 0.12 -2.47 -4.75 2.29 3.02 -1.26 -4.96 115.26 107.25 2cge n ASN 377 Ca -0.04 -0.96 -0.35 0.00 -0.03 0.00 0.00 54.58 53.21 2cge n ASN 377 Cb 0.52 -3.13 -0.08 0.00 -0.61 0.00 0.00 39.78 36.47 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 -7.14 3.82 0.41 3.41 1.43 -1.26 -5.06 118.68 114.28 2cge s LEU 378 Ca 0.44 0.20 -0.23 0.00 -1.03 0.00 0.00 54.13 53.51 2cge s LEU 378 Cb -0.24 -2.02 -0.13 0.00 0.03 0.00 0.00 46.19 43.84 2cge s LEU 378 CO 0.89 0.35 0.62 -0.24 0.23 0.00 0.00 176.35 178.20 2cge n SER 379 N 1.77 -0.55 0.00 2.29 2.88 -1.26 -4.79 113.62 113.96 2cge n SER 379 Ca -0.17 0.94 0.03 0.00 -1.33 0.00 0.00 58.87 58.35 2cge n SER 379 Cb 0.54 -1.14 0.15 0.00 -0.75 0.00 0.00 64.21 63.01 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 0.56 0.02 0.17 -1.46 0.63 -1.26 -1.65 116.66 113.68 2cge n ARG 380 Ca 0.11 0.35 0.05 0.00 -0.92 0.00 0.00 57.85 57.44 2cge n ARG 380 Cb 0.39 -1.50 0.24 0.00 0.45 0.00 0.00 32.46 32.04 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 0.00 -5.94 -0.14 4.81 -2.05 -3.40 114.58 107.87 2cge h GLU 381 Ca 0.00 0.00 -0.44 0.00 -0.13 0.00 0.00 59.36 58.79 2cge h GLU 381 Cb 0.11 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.42 2cge h GLU 381 CO 0.00 0.40 1.09 -1.64 -0.73 0.00 0.00 179.01 178.14 2cge s MET 382 N -3.38 2.96 0.00 1.92 -1.94 -0.66 -4.86 119.30 113.35 2cge s MET 382 Ca 0.01 -0.45 0.20 0.00 -1.71 0.00 0.00 55.69 53.75 2cge s MET 382 Cb 0.10 -5.00 0.96 0.00 2.01 0.00 0.00 34.83 32.90 2cge s MET 382 CO 0.70 -2.80 1.65 1.28 -0.01 0.00 0.00 175.02 175.84 2cge n LEU 383 N 11.73 0.00 -0.32 -0.03 4.77 -1.26 -2.80 117.00 129.08 2cge n LEU 383 Ca 0.32 0.38 0.06 0.00 -0.03 0.00 0.00 56.01 56.75 2cge n LEU 383 Cb 0.49 -0.38 0.22 0.00 -2.33 0.00 0.00 43.42 41.42 2cge n LEU 383 CO 0.64 -0.12 1.17 0.06 -1.33 0.00 0.00 177.39 177.81 2cge h GLN 384 N 0.00 0.80 -0.40 3.23 3.07 -1.96 -1.48 115.11 118.36 2cge h GLN 384 Ca 0.00 -0.05 -0.08 0.00 0.09 0.00 0.00 58.65 58.61 2cge h GLN 384 Cb 0.26 -0.18 -0.01 0.00 0.08 0.00 0.00 27.48 27.63 2cge h GLN 384 CO 0.00 0.53 -0.08 -0.56 0.09 0.00 0.00 178.83 178.81 2cge h GLN 385 N 0.82 0.77 -0.78 0.06 3.07 -1.93 0.07 115.11 117.20 2cge h GLN 385 Ca 0.46 -0.28 0.02 0.00 0.09 0.00 0.00 58.65 58.94 2cge h GLN 385 Cb 0.52 -0.05 -0.04 0.00 0.08 0.00 0.00 27.48 27.98 2cge h GLN 385 CO -0.29 0.89 0.50 -0.91 0.09 0.00 0.00 178.83 179.11 2cge h ASN 386 N 0.58 0.84 0.28 0.06 2.35 -1.58 -1.08 115.58 117.03 2cge h ASN 386 Ca 0.10 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2cge h ASN 386 Cb 0.59 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.76 2cge h ASN 386 CO 0.04 0.59 -0.24 0.11 -1.65 0.00 0.00 177.43 176.27 2cge h LYS 387 N 0.99 -0.52 -0.69 0.81 1.79 -0.05 0.28 116.57 119.17 2cge h LYS 387 Ca 0.30 0.04 0.13 0.00 -2.18 0.00 0.00 60.65 58.94 2cge h LYS 387 Cb -0.03 0.12 -0.09 0.00 -1.58 0.00 0.00 32.23 30.65 2cge h LYS 387 CO -0.10 -0.35 0.22 0.82 -1.08 0.00 0.00 179.45 178.96 2cge h ILE 388 N -0.54 0.63 -0.89 1.86 2.04 -0.90 0.26 117.51 119.96 2cge h ILE 388 Ca -0.01 -0.12 0.14 0.00 1.00 0.00 0.00 64.86 65.87 2cge h ILE 388 Cb 0.49 0.25 -0.09 0.00 -0.74 0.00 0.00 36.82 36.73 2cge h ILE 388 CO -0.03 0.06 0.50 -0.03 0.00 0.00 0.00 178.15 178.65 2cge h MET 389 N 0.35 0.70 0.00 2.37 4.05 -0.67 -0.29 114.93 121.44 2cge h MET 389 Ca 0.38 -0.04 -0.06 0.00 -0.28 0.00 0.00 59.70 59.70 2cge h MET 389 Cb 0.58 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.21 2cge h MET 389 CO -0.42 0.47 -0.27 -0.22 0.23 0.00 0.00 176.91 176.70 2cge h LYS 390 N 0.72 0.00 0.00 0.39 3.64 0.31 -0.42 116.57 121.21 2cge h LYS 390 Ca 0.47 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.58 2cge h LYS 390 Cb 0.62 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.39 2cge h LYS 390 CO -0.33 0.27 -1.85 1.33 -2.27 0.00 0.00 179.45 176.60 2cge n VAL 391 N -3.92 1.37 -0.23 2.00 0.24 -0.65 -2.49 118.33 114.66 2cge n VAL 391 Ca -0.02 -0.78 -0.06 0.00 -2.04 0.00 0.00 64.34 61.45 2cge n VAL 391 Cb 0.35 -0.75 0.04 0.00 -1.47 0.00 0.00 33.84 32.01 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 1.18 -0.24 1.34 2.04 -0.68 -2.12 117.51 119.02 2cge h ILE 392 Ca -0.32 -0.36 0.02 0.00 1.00 0.00 0.00 64.86 65.20 2cge h ILE 392 Cb 1.93 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 38.24 2cge h ILE 392 CO 0.05 0.18 0.12 -0.09 0.00 0.00 0.00 178.15 178.41 2cge h ARG 393 N 0.88 0.24 -0.39 2.37 2.43 -1.12 -1.86 114.38 116.92 2cge h ARG 393 Ca 0.23 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.37 2cge h ARG 393 Cb -0.07 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 2cge h ARG 393 CO -0.05 0.16 0.19 0.87 -1.51 0.00 0.00 179.97 179.63 2cge h LYS 394 N 0.25 0.57 -0.07 0.20 1.57 -1.14 -0.77 116.57 117.18 2cge h LYS 394 Ca 0.10 -0.09 0.04 0.00 -1.87 0.00 0.00 60.65 58.83 2cge h LYS 394 Cb 0.03 -0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.18 2cge h LYS 394 CO -0.07 0.51 -0.33 -0.91 -0.57 0.00 0.00 179.45 178.08 2cge h ASN 395 N 0.50 -1.01 -0.76 0.86 2.35 -1.37 -1.71 115.58 114.44 2cge h ASN 395 Ca 0.14 0.14 0.15 0.00 -0.55 0.00 0.00 56.30 56.18 2cge h ASN 395 Cb 0.13 0.41 -0.14 0.00 0.05 0.00 0.00 38.32 38.77 2cge h ASN 395 CO -0.02 -0.38 -0.20 0.40 -1.65 0.00 0.00 177.43 175.59 2cge h ILE 396 N -0.44 0.23 -0.96 2.81 1.08 -0.31 0.29 117.51 120.20 2cge h ILE 396 Ca 0.08 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.55 2cge h ILE 396 Cb 0.56 0.23 -0.05 0.00 -3.07 0.00 0.00 36.82 34.50 2cge h ILE 396 CO -0.31 0.00 0.62 0.58 -0.69 0.00 0.00 178.15 178.35 2cge h VAL 397 N -0.00 1.25 0.88 1.67 2.07 -0.96 0.52 116.25 121.68 2cge h VAL 397 Ca 0.36 -0.49 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 2cge h VAL 397 Cb 0.56 -0.15 0.01 0.00 -1.52 0.00 0.00 31.29 30.19 2cge h VAL 397 CO -0.79 0.25 -0.42 0.50 0.02 0.00 0.00 177.57 177.13 2cge h LYS 398 N 1.32 -1.13 -0.84 1.57 3.64 0.41 -1.66 116.57 119.87 2cge h LYS 398 Ca 0.35 0.08 0.16 0.00 -1.27 0.00 0.00 60.65 59.97 2cge h LYS 398 Cb -0.12 0.26 -0.06 0.00 -0.41 0.00 0.00 32.23 31.90 2cge h LYS 398 CO -0.07 -0.75 0.55 0.87 -2.27 0.00 0.00 179.45 177.78 2cge h LYS 399 N -1.26 0.50 0.03 1.90 1.79 -0.36 -0.69 116.57 118.48 2cge h LYS 399 Ca -0.12 -0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.32 2cge h LYS 399 Cb 0.91 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.45 2cge h LYS 399 CO 0.20 0.33 -0.01 -0.07 -1.08 0.00 0.00 179.45 178.82 2cge h LEU 400 N 0.52 -0.03 -0.48 2.94 3.38 0.46 -0.77 115.31 121.33 2cge h LEU 400 Ca 0.43 -0.32 0.09 0.00 0.09 0.00 0.00 57.88 58.17 2cge h LEU 400 Cb 0.88 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.57 2cge h LEU 400 CO -0.17 0.30 0.02 0.40 0.09 0.00 0.00 178.44 179.09 2cge h ILE 401 N -0.37 0.65 -0.93 1.22 2.04 -0.71 0.63 117.51 120.04 2cge h ILE 401 Ca -0.00 -0.05 0.28 0.00 1.00 0.00 0.00 64.86 66.09 2cge h ILE 401 Cb 0.35 0.49 -0.15 0.00 -0.74 0.00 0.00 36.82 36.77 2cge h ILE 401 CO 0.01 0.03 0.31 -0.08 0.00 0.00 0.00 178.15 178.41 2cge h GLU 402 N 0.14 0.17 -0.16 2.37 4.81 -0.89 0.43 114.58 121.46 2cge h GLU 402 Ca 0.24 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.36 2cge h GLU 402 Cb 0.36 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.70 2cge h GLU 402 CO -0.38 0.12 -0.31 0.00 -0.73 0.00 0.00 179.01 177.70 2cge h ALA 403 N 1.85 0.25 -0.60 2.92 0.00 0.17 -2.15 119.26 121.70 2cge h ALA 403 Ca 0.63 -0.42 0.03 0.00 0.00 0.00 0.00 54.91 55.15 2cge h ALA 403 Cb 1.37 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 2cge h ALA 403 CO -0.70 0.29 0.37 0.74 0.00 0.00 0.00 179.25 179.94 2cge h PHE 404 N 0.12 0.68 -0.64 0.00 0.04 -0.08 0.34 116.94 117.40 2cge h PHE 404 Ca 0.01 0.02 0.14 0.00 2.80 0.00 0.00 57.97 60.93 2cge h PHE 404 Cb 0.91 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 38.80 2cge h PHE 404 CO 0.10 0.39 0.44 -0.91 -0.60 0.00 0.00 178.31 177.72 2cge h ASN 405 N 0.72 0.25 0.54 2.17 2.35 -0.84 0.62 115.58 121.40 2cge h ASN 405 Ca 0.24 0.01 -0.24 0.00 -0.55 0.00 0.00 56.30 55.76 2cge h ASN 405 Cb 0.03 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.36 2cge h ASN 405 CO -0.10 0.14 -1.07 -0.08 -1.65 0.00 0.00 177.43 174.66 2cge h GLU 406 N 0.27 0.29 -0.24 0.81 4.57 0.21 -3.16 114.58 117.34 2cge h GLU 406 Ca 0.31 -0.40 -0.13 0.00 -1.18 0.00 0.00 59.36 57.96 2cge h GLU 406 Cb 0.83 0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.54 2cge h GLU 406 CO -0.07 1.13 -0.41 0.82 -1.18 0.00 0.00 179.01 179.30 2cge h ILE 407 N 0.13 1.30 -0.92 2.32 2.04 0.13 -2.89 117.51 119.61 2cge h ILE 407 Ca -0.10 -1.58 0.21 0.00 1.00 0.00 0.00 64.86 64.39 2cge h ILE 407 Cb 1.76 1.56 -0.07 0.00 -0.74 0.00 0.00 36.82 39.32 2cge h ILE 407 CO 0.18 0.50 0.60 0.00 0.00 0.00 0.00 178.15 179.43 2cge h ALA 408 N 1.09 2.18 -0.73 1.87 0.00 0.17 0.64 119.26 124.47 2cge h ALA 408 Ca 0.04 0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.07 2cge h ALA 408 Cb 0.91 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 2cge h ALA 408 CO 0.08 -0.48 0.48 0.93 0.00 0.00 0.00 179.25 180.26 2cge h GLU 409 N 0.43 0.61 -4.92 0.00 5.08 -1.52 -3.39 114.58 110.87 2cge h GLU 409 Ca 0.48 -0.04 -0.65 0.00 -1.00 0.00 0.00 59.36 58.15 2cge h GLU 409 Cb 1.18 -0.14 -0.17 0.00 0.50 0.00 0.00 28.75 30.12 2cge h GLU 409 CO -0.19 0.40 -0.39 0.34 -1.00 0.00 0.00 179.01 178.18 2cge s ASP 410 N -6.10 6.12 0.10 1.42 -1.08 0.22 -5.00 116.67 112.36 2cge s ASP 410 Ca -0.09 -0.12 -0.31 0.00 -0.52 0.00 0.00 52.55 51.51 2cge s ASP 410 Cb 0.20 -2.16 -0.11 0.00 -1.46 0.00 0.00 42.92 39.38 2cge s ASP 410 CO 0.77 -0.21 1.60 0.77 0.52 0.00 0.00 175.17 178.63 2cge h SER 411 N 8.39 -1.05 -0.60 -0.34 4.64 -1.81 0.88 113.55 123.67 2cge h SER 411 Ca -0.32 0.10 -0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2cge h SER 411 Cb 1.16 0.37 -0.03 0.00 -0.31 0.00 0.00 62.40 63.60 2cge h SER 411 CO 0.63 -0.48 0.37 -0.33 -0.87 0.00 0.00 176.83 176.15 2cge h GLU 412 N -0.68 0.81 0.33 4.77 5.08 -1.94 -0.40 114.58 122.55 2cge h GLU 412 Ca -0.00 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2cge h GLU 412 Cb 0.66 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 2cge h GLU 412 CO -0.14 0.57 -0.19 0.37 -1.00 0.00 0.00 179.01 178.62 2cge h GLN 413 N 0.82 -0.48 -0.70 2.33 5.75 -1.83 -2.86 115.11 118.14 2cge h GLN 413 Ca 0.22 0.03 0.03 0.00 -0.15 0.00 0.00 58.65 58.78 2cge h GLN 413 Cb -0.04 0.11 -0.04 0.00 1.07 0.00 0.00 27.48 28.58 2cge h GLN 413 CO -0.04 -0.32 0.43 0.35 -2.65 0.00 0.00 178.83 176.60 2cge h PHE 414 N -0.50 0.81 -0.88 3.99 3.04 -0.67 -1.41 116.94 121.33 2cge h PHE 414 Ca -0.04 0.02 0.23 0.00 3.98 0.00 0.00 57.97 62.17 2cge h PHE 414 Cb 0.41 -0.26 -0.15 0.00 2.56 0.00 0.00 35.95 38.50 2cge h PHE 414 CO -0.08 0.46 0.12 1.49 -2.02 0.00 0.00 178.31 178.27 2cge h GLU 415 N 0.84 0.11 0.21 1.11 4.81 -0.84 0.72 114.58 121.55 2cge h GLU 415 Ca 0.28 -0.01 -0.28 0.00 -0.13 0.00 0.00 59.36 59.23 2cge h GLU 415 Cb 0.04 -0.03 0.03 0.00 0.63 0.00 0.00 28.75 29.42 2cge h GLU 415 CO -0.11 0.08 -1.22 1.57 -0.73 0.00 0.00 179.01 178.59 2cge h LYS 416 N 0.12 0.45 -0.48 1.92 -0.00 -1.15 -2.10 116.57 115.33 2cge h LYS 416 Ca 0.54 -0.77 0.09 0.00 -0.00 0.00 0.00 60.65 60.50 2cge h LYS 416 Cb 1.07 0.29 -0.07 0.00 -0.00 0.00 0.00 32.23 33.51 2cge h LYS 416 CO -0.74 1.37 0.04 0.35 -0.00 0.00 0.00 179.45 180.46 2cge h PHE 417 N -0.05 0.04 -0.41 0.07 3.57 -0.54 -1.63 116.94 117.98 2cge h PHE 417 Ca -0.21 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.29 2cge h PHE 417 Cb 1.96 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 40.74 2cge h PHE 417 CO 0.16 -0.07 0.14 -0.92 -2.23 0.00 0.00 178.31 175.39 2cge h TYR 418 N 0.16 0.65 -0.10 0.41 3.20 0.39 0.05 116.97 121.72 2cge h TYR 418 Ca 0.24 -0.06 0.03 0.00 3.14 0.00 0.00 58.73 62.08 2cge h TYR 418 Cb 0.35 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.42 2cge h TYR 418 CO -0.27 0.59 0.09 1.03 -1.64 0.00 0.00 178.16 177.96 2cge h SER 419 N 0.52 0.00 0.08 -2.11 0.87 -0.68 -0.75 113.55 111.49 2cge h SER 419 Ca 0.14 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.37 2cge h SER 419 Cb 0.23 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.13 2cge h SER 419 CO -0.01 0.00 -2.24 0.00 -0.53 0.00 0.00 176.83 174.05 2cge n ALA 420 N -2.42 1.61 -0.46 6.23 0.00 -0.68 -4.72 120.51 120.06 2cge n ALA 420 Ca -0.01 -1.18 0.00 0.00 0.00 0.00 0.00 53.44 52.25 2cge n ALA 420 Cb 0.20 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.32 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 -2.76 0.00 -0.31 0.00 3.01 -0.02 -4.59 117.46 112.80 2cge n PHE 421 Ca -0.28 -0.21 0.15 0.00 1.01 0.00 0.00 57.45 58.12 2cge n PHE 421 Cb 1.09 -0.02 0.32 0.00 -0.01 0.00 0.00 39.48 40.86 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 -0.08 0.69 4.37 4.64 -1.34 0.09 113.55 121.92 2cge h SER 422 Ca 0.00 0.22 -0.19 0.00 -0.47 0.00 0.00 61.79 61.35 2cge h SER 422 Cb 0.63 0.31 -0.02 0.00 -0.31 0.00 0.00 62.40 63.02 2cge h SER 422 CO 0.00 -0.22 -0.87 0.11 -0.87 0.00 0.00 176.83 174.98 2cge h LYS 423 N 0.15 0.11 0.16 4.77 1.57 -1.85 -0.91 116.57 120.56 2cge h LYS 423 Ca 0.59 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 59.23 2cge h LYS 423 Cb 1.24 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2cge h LYS 423 CO -0.72 0.91 -0.08 -0.91 -0.57 0.00 0.00 179.45 178.08 2cge h ASN 424 N 0.06 -0.18 -0.79 0.86 4.21 -1.35 0.31 115.58 118.70 2cge h ASN 424 Ca -0.03 -0.14 0.19 0.00 1.21 0.00 0.00 56.30 57.52 2cge h ASN 424 Cb 1.50 0.05 -0.14 0.00 -1.12 0.00 0.00 38.32 38.61 2cge h ASN 424 CO 0.12 0.04 0.03 0.40 -1.29 0.00 0.00 177.43 176.73 2cge h ILE 425 N -0.40 0.31 -0.35 2.81 1.08 -0.46 0.28 117.51 120.78 2cge h ILE 425 Ca -0.02 -0.04 -0.15 0.00 -0.39 0.00 0.00 64.86 64.26 2cge h ILE 425 Cb 0.32 0.19 -0.00 0.00 -3.07 0.00 0.00 36.82 34.25 2cge h ILE 425 CO 0.04 0.02 -0.37 0.11 -0.69 0.00 0.00 178.15 177.26 2cge h LYS 426 N 0.11 0.87 -0.27 2.37 1.57 -0.95 -1.39 116.57 118.87 2cge h LYS 426 Ca 0.45 -0.47 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 2cge h LYS 426 Cb 0.81 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 2cge h LYS 426 CO -0.69 1.11 -0.02 1.25 -0.57 0.00 0.00 179.45 180.53 2cge h LEU 427 N 0.66 0.48 -0.58 2.94 7.12 0.18 -2.20 115.31 123.91 2cge h LEU 427 Ca 0.05 -0.33 0.12 0.00 0.13 0.00 0.00 57.88 57.85 2cge h LEU 427 Cb 0.96 -0.13 -0.09 0.00 -0.53 0.00 0.00 40.66 40.87 2cge h LEU 427 CO 0.09 0.69 0.04 1.23 -0.13 0.00 0.00 178.44 180.37 2cge h GLY 428 N 0.26 0.66 0.32 3.75 0.00 -0.27 0.56 103.07 108.35 2cge h GLY 428 Ca 0.07 0.04 0.14 0.00 0.00 0.00 0.00 47.33 47.59 2cge h GLY 428 CO 0.02 -0.16 0.54 -2.08 0.00 0.00 0.00 176.54 174.86 2cge h VAL 429 N 0.16 0.81 -0.37 4.60 2.07 -0.99 0.63 116.25 123.17 2cge h VAL 429 Ca 0.30 -0.27 -0.16 0.00 0.82 0.00 0.00 66.70 67.39 2cge h VAL 429 Cb 0.48 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2cge h VAL 429 CO -0.46 0.15 -0.39 -0.74 0.02 0.00 0.00 177.57 176.14 2cge h HIS 430 N 0.80 1.10 0.00 1.57 6.17 0.21 -3.36 115.15 121.64 2cge h HIS 430 Ca 0.49 -0.34 -0.11 0.00 0.71 0.00 0.00 60.37 61.12 2cge h HIS 430 Cb 0.62 -0.23 -0.02 0.00 2.52 0.00 0.00 27.41 30.30 2cge h HIS 430 CO -0.04 1.16 -0.75 0.93 0.71 0.00 0.00 177.93 179.94 2cge h GLU 431 N 0.73 0.00 -6.26 5.26 4.39 0.83 -3.46 114.58 116.06 2cge h GLU 431 Ca 0.06 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 59.20 2cge h GLU 431 Cb 0.99 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.60 2cge h GLU 431 CO 0.10 0.63 0.42 0.34 -1.16 0.00 0.00 179.01 179.34 2cge s ASP 432 N -6.33 7.24 -0.05 1.42 -1.08 0.21 -4.91 116.67 113.17 2cge s ASP 432 Ca -0.21 1.51 0.09 0.00 -0.52 0.00 0.00 52.55 53.42 2cge s ASP 432 Cb 0.03 -2.54 -0.24 0.00 -1.46 0.00 0.00 42.92 38.72 2cge s ASP 432 CO 0.45 -0.33 0.63 0.00 0.52 0.00 0.00 175.17 176.44 2cge h THR 433 N 4.95 0.83 0.13 1.71 1.03 -1.87 -2.68 112.91 117.02 2cge h THR 433 Ca -0.36 -2.66 -0.01 0.00 -0.01 0.00 0.00 66.41 63.38 2cge h THR 433 Cb 1.18 2.44 0.00 0.00 -1.07 0.00 0.00 68.15 70.71 2cge h THR 433 CO 0.80 0.56 -0.06 1.56 -0.01 0.00 0.00 175.52 178.37 2cge h GLN 434 N 0.01 -0.17 -0.07 0.00 4.20 -1.97 -3.34 115.11 113.77 2cge h GLN 434 Ca -0.30 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.42 2cge h GLN 434 Cb 2.01 0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.83 2cge h GLN 434 CO 0.08 0.27 0.00 0.09 -0.67 0.00 0.00 178.83 178.61 2cge n ASN 435 N -4.88 1.33 -0.32 1.46 3.02 -1.26 -3.99 115.26 110.62 2cge n ASN 435 Ca -0.07 -1.53 -0.03 0.00 -0.03 0.00 0.00 54.58 52.91 2cge n ASN 435 Cb 0.26 -0.04 0.02 0.00 -0.61 0.00 0.00 39.78 39.41 2cge n ASN 435 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 2cge h ARG 436 N 1.94 -0.07 -0.52 3.52 2.43 -1.60 -1.52 114.38 118.56 2cge h ARG 436 Ca 0.00 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 2cge h ARG 436 Cb 0.42 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.92 2cge h ARG 436 CO 0.00 -0.04 0.20 0.00 -1.51 0.00 0.00 179.97 178.61 2cge h ALA 437 N 1.16 0.64 -0.06 2.80 0.00 -1.84 -1.06 119.26 120.91 2cge h ALA 437 Ca 0.29 0.06 -0.21 0.00 0.00 0.00 0.00 54.91 55.05 2cge h ALA 437 Cb 0.57 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2cge h ALA 437 CO -0.87 -0.20 -0.83 0.00 0.00 0.00 0.00 179.25 177.35 2cge h ALA 438 N 1.34 0.42 -0.76 0.00 0.00 -1.76 -3.24 119.26 115.27 2cge h ALA 438 Ca 0.25 -0.64 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 2cge h ALA 438 Cb 0.26 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2cge h ALA 438 CO -0.24 0.76 0.34 -0.07 0.00 0.00 0.00 179.25 180.03 2cge h LEU 439 N 0.33 1.00 -0.82 0.00 3.38 -0.69 -1.72 115.31 116.80 2cge h LEU 439 Ca -0.06 -0.13 0.19 0.00 0.09 0.00 0.00 57.88 57.97 2cge h LEU 439 Cb 1.44 -0.26 -0.15 0.00 0.09 0.00 0.00 40.66 41.79 2cge h LEU 439 CO 0.15 0.87 -0.03 0.00 0.09 0.00 0.00 178.44 179.52 2cge h ALA 440 N 1.28 0.82 -0.40 1.53 0.00 -1.24 0.66 119.26 121.92 2cge h ALA 440 Ca 0.26 0.28 0.12 0.00 0.00 0.00 0.00 54.91 55.56 2cge h ALA 440 Cb 0.15 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2cge h ALA 440 CO -0.03 -0.45 0.43 0.87 0.00 0.00 0.00 179.25 180.07 2cge h LYS 441 N 0.07 0.00 0.00 0.00 1.57 -1.42 0.32 116.57 117.10 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 0.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.12 2cge h LYS 441 CO -0.76 0.00 -0.69 1.28 -0.57 0.00 0.00 179.45 178.71 2cge n LEU 442 N -3.74 0.61 -4.67 2.94 4.77 0.22 -4.80 117.00 112.33 2cge n LEU 442 Ca 0.07 0.01 -0.30 0.00 -0.03 0.00 0.00 56.01 55.77 2cge n LEU 442 Cb 0.60 -0.18 0.16 0.00 -2.33 0.00 0.00 43.42 41.68 2cge n LEU 442 CO 0.28 0.07 0.64 -0.76 -1.33 0.00 0.00 177.39 176.29 2cge s LEU 443 N -3.50 2.01 -0.27 2.23 1.43 0.11 -5.05 118.68 115.64 2cge s LEU 443 Ca 0.08 1.53 -0.24 0.00 -1.03 0.00 0.00 54.13 54.47 2cge s LEU 443 Cb 0.16 -3.84 0.08 0.00 0.03 0.00 0.00 46.19 42.62 2cge s LEU 443 CO 0.74 -3.00 0.80 -0.60 0.23 0.00 0.00 176.35 174.52 2cge s ARG 444 N -4.83 0.74 0.10 1.70 6.06 -1.26 -4.48 118.95 116.98 2cge s ARG 444 Ca 0.65 0.91 -0.13 0.00 -2.50 0.00 0.00 55.73 54.66 2cge s ARG 444 Cb -0.20 0.34 0.02 0.00 0.06 0.00 0.00 34.95 35.18 2cge s ARG 444 CO 0.58 -0.09 0.31 0.71 -2.50 0.00 0.00 175.30 174.31 2cge s TYR 445 N 0.46 -0.07 0.56 5.12 1.51 -0.86 -4.88 117.35 119.20 2cge s TYR 445 Ca -0.00 -0.25 -0.15 0.00 -1.01 0.00 0.00 57.07 55.66 2cge s TYR 445 Cb -0.05 0.12 -0.06 0.00 -0.11 0.00 0.00 41.96 41.87 2cge s TYR 445 CO -0.03 -0.61 1.01 -0.80 -1.11 0.00 0.00 175.55 174.01 2cge s ASN 446 N -2.69 6.32 0.28 2.29 0.01 -1.26 0.45 114.94 120.34 2cge s ASN 446 Ca 0.02 1.58 -0.06 0.00 -0.71 0.00 0.00 52.86 53.70 2cge s ASN 446 Cb 0.02 -2.50 -0.01 0.00 0.41 0.00 0.00 41.25 39.17 2cge s ASN 446 CO -0.10 -0.80 0.41 -0.94 -1.51 0.00 0.00 177.10 174.15 2cge s SER 447 N -3.31 0.44 0.19 -1.22 1.04 0.83 -0.10 113.70 111.56 2cge s SER 447 Ca 0.59 -1.28 -0.12 0.00 0.48 0.00 0.00 55.95 55.62 2cge s SER 447 Cb -0.11 0.58 0.17 0.00 0.10 0.00 0.00 66.02 66.75 2cge s SER 447 CO 0.39 -1.15 1.79 0.71 0.98 0.00 0.00 173.24 175.95 2cge h THR 448 N 2.26 0.94 -0.00 2.02 1.35 -0.80 -2.13 112.91 116.55 2cge h THR 448 Ca -0.29 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 2cge h THR 448 Cb 1.25 0.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 2cge h THR 448 CO 0.40 0.10 -0.18 0.29 -0.25 0.00 0.00 175.52 175.88 2cge n LYS 449 N -4.87 0.22 -3.69 4.72 5.02 -1.26 -4.42 118.16 113.87 2cge n LYS 449 Ca 0.06 -0.07 -0.30 0.00 -2.02 0.00 0.00 58.31 55.98 2cge n LYS 449 Cb 0.15 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.53 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 -2.83 3.66 -0.15 4.39 0.15 -0.80 -5.03 113.70 113.09 2cge s SER 450 Ca 0.18 -2.35 -0.20 0.00 0.70 0.00 0.00 55.95 54.27 2cge s SER 450 Cb 0.19 -0.93 -0.18 0.00 -1.71 0.00 0.00 66.02 63.40 2cge s SER 450 CO 0.56 -0.31 0.41 0.58 1.20 0.00 0.00 173.24 175.68 2cge h VAL 451 N 5.50 1.10 0.03 4.45 2.07 -1.76 0.24 116.25 127.88 2cge h VAL 451 Ca -0.03 -1.96 -0.00 0.00 0.82 0.00 0.00 66.70 65.53 2cge h VAL 451 Cb 0.95 2.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.93 2cge h VAL 451 CO 0.45 0.37 -0.01 -0.78 0.02 0.00 0.00 177.57 177.62 2cge h ASP 452 N -1.00 -0.03 -4.31 0.57 1.82 -1.95 -3.45 116.42 108.07 2cge h ASP 452 Ca -0.10 0.00 -0.51 0.00 -0.39 0.00 0.00 57.03 56.03 2cge h ASP 452 Cb 0.87 0.01 0.11 0.00 0.68 0.00 0.00 39.33 41.01 2cge h ASP 452 CO -0.06 0.17 0.34 -1.61 -1.61 0.00 0.00 179.24 176.48 2cge s GLU 453 N -1.44 2.57 0.17 0.28 0.41 -1.26 -4.95 118.70 114.48 2cge s GLU 453 Ca -0.01 1.12 -0.18 0.00 -0.41 0.00 0.00 54.97 55.49 2cge s GLU 453 Cb 0.00 -1.94 -0.08 0.00 -1.78 0.00 0.00 34.13 30.34 2cge s GLU 453 CO 0.02 -1.40 0.65 -0.51 -0.49 0.00 0.00 175.26 173.53 2cge s LEU 454 N -5.65 4.38 0.18 1.80 1.43 -1.26 -4.51 118.68 115.05 2cge s LEU 454 Ca 0.61 1.29 0.11 0.00 -1.03 0.00 0.00 54.13 55.11 2cge s LEU 454 Cb -0.16 -3.37 -0.04 0.00 0.03 0.00 0.00 46.19 42.64 2cge s LEU 454 CO 0.54 0.10 -0.24 0.28 0.23 0.00 0.00 176.35 177.25 2cge s THR 455 N -1.43 2.26 0.39 5.49 -1.32 0.17 -4.83 115.64 116.37 2cge s THR 455 Ca 0.39 -1.96 -0.00 0.00 -1.21 0.00 0.00 61.69 58.91 2cge s THR 455 Cb -0.17 -2.06 -0.02 0.00 -1.51 0.00 0.00 72.50 68.74 2cge s THR 455 CO 0.20 -0.10 0.61 -0.94 -2.21 0.00 0.00 174.62 172.18 2cge s SER 456 N -2.55 6.15 0.23 8.08 1.04 -1.26 -2.02 113.70 123.37 2cge s SER 456 Ca 0.19 0.44 -0.06 0.00 0.48 0.00 0.00 55.95 57.00 2cge s SER 456 Cb -0.08 -1.89 0.38 0.00 0.10 0.00 0.00 66.02 64.52 2cge s SER 456 CO 0.09 -0.44 1.77 -0.07 0.98 0.00 0.00 173.24 175.56 2cge h LEU 457 N 0.60 0.45 -0.85 2.42 3.38 -1.86 0.17 115.31 119.62 2cge h LEU 457 Ca -0.48 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.51 2cge h LEU 457 Cb 1.23 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 2cge h LEU 457 CO 0.60 0.24 0.26 0.74 0.09 0.00 0.00 178.44 180.37 2cge h THR 458 N 0.59 1.25 0.69 0.22 2.02 -1.94 -1.26 112.91 114.49 2cge h THR 458 Ca 0.37 -0.84 -0.03 0.00 0.77 0.00 0.00 66.41 66.68 2cge h THR 458 Cb 0.44 0.42 0.01 0.00 -1.74 0.00 0.00 68.15 67.27 2cge h THR 458 CO -0.30 0.34 -0.33 0.44 0.37 0.00 0.00 175.52 176.04 2cge h ASP 459 N 1.07 -0.79 -1.01 4.18 5.19 -1.84 -2.27 116.42 120.96 2cge h ASP 459 Ca 0.24 0.00 0.36 0.00 -0.62 0.00 0.00 57.03 57.01 2cge h ASP 459 Cb 0.26 0.20 -0.16 0.00 0.18 0.00 0.00 39.33 39.81 2cge h ASP 459 CO -0.01 -0.50 0.57 0.22 -3.12 0.00 0.00 179.24 176.40 2cge h TYR 460 N -1.03 0.88 -0.02 4.55 3.20 -0.35 0.34 116.97 124.54 2cge h TYR 460 Ca -0.10 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.71 2cge h TYR 460 Cb 0.74 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 2cge h TYR 460 CO -0.01 -0.28 -0.46 0.28 -1.64 0.00 0.00 178.16 176.05 2cge h VAL 461 N 0.20 1.33 0.11 1.81 2.07 -0.87 -2.16 116.25 118.75 2cge h VAL 461 Ca 0.78 -1.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 2cge h VAL 461 Cb 1.91 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 33.52 2cge h VAL 461 CO -0.66 0.46 -0.05 0.74 0.02 0.00 0.00 177.57 178.08 2cge h THR 462 N 0.03 0.97 0.00 2.57 2.02 0.24 -3.08 112.91 115.66 2cge h THR 462 Ca -0.00 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.89 2cge h THR 462 Cb 0.83 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 2cge h THR 462 CO 0.06 0.07 0.00 0.54 0.37 0.00 0.00 175.52 176.56 2cge n ARG 463 N -5.09 0.46 -3.00 6.66 1.74 -0.82 -4.68 116.66 111.93 2cge n ARG 463 Ca -0.08 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.59 2cge n ARG 463 Cb 0.14 -1.21 -0.05 0.00 -1.02 0.00 0.00 32.46 30.32 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 -2.00 4.31 1.06 5.56 -1.94 -1.17 -4.90 119.30 120.23 2cge s MET 464 Ca 0.09 0.86 -0.12 0.00 -1.71 0.00 0.00 55.69 54.81 2cge s MET 464 Cb 0.04 -3.54 0.22 0.00 2.01 0.00 0.00 34.83 33.56 2cge s MET 464 CO 0.07 -0.20 1.07 -1.25 -0.01 0.00 0.00 175.02 174.70 2cge s PRO 465 N 1.73 -0.08 0.60 2.03 0.04 -1.26 -4.89 135.00 133.17 2cge s PRO 465 Ca 0.35 0.71 0.34 0.00 0.04 0.00 0.00 61.00 62.44 2cge s PRO 465 Cb -0.17 -1.66 1.91 0.00 0.04 0.00 0.00 34.50 34.63 2cge s PRO 465 CO 0.13 -3.12 2.25 0.93 0.04 0.00 0.00 177.00 177.23 2cge h GLU 466 N -2.18 0.00 0.00 4.56 3.07 -1.97 -2.96 114.58 115.10 2cge h GLU 466 Ca -0.57 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.29 2cge h GLU 466 Cb 1.33 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.24 2cge h GLU 466 CO 0.54 0.02 -0.94 -2.39 -1.40 0.00 0.00 179.01 174.84 2cge n HIS 467 N -3.57 0.00 -1.77 4.33 1.44 -1.26 -4.92 115.22 109.47 2cge n HIS 467 Ca -0.03 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.27 2cge n HIS 467 Cb 0.11 -0.10 -0.02 0.00 0.12 0.00 0.00 29.99 30.10 2cge n HIS 467 CO 0.00 0.00 0.00 -1.14 -2.81 0.00 0.00 176.34 172.39 2cge s GLN 468 N -2.46 4.13 -0.10 -1.40 0.74 -1.12 -4.91 119.66 114.54 2cge s GLN 468 Ca 0.02 2.58 0.11 0.00 0.05 0.00 0.00 55.36 58.11 2cge s GLN 468 Cb 0.09 -3.06 -0.15 0.00 1.10 0.00 0.00 33.01 31.00 2cge s GLN 468 CO 0.54 -0.68 0.08 1.63 -0.55 0.00 0.00 175.29 176.30 2cge n LYS 469 N 3.12 1.83 -4.45 1.67 4.76 -1.26 -4.90 118.16 118.92 2cge n LYS 469 Ca 0.12 -0.02 -0.22 0.00 -2.87 0.00 0.00 58.31 55.32 2cge n LYS 469 Cb 0.36 -1.30 -0.11 0.00 -1.84 0.00 0.00 35.03 32.15 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 -4.30 2.49 -0.19 4.39 0.01 -1.26 -4.30 114.94 111.78 2cge s ASN 470 Ca -0.06 -1.33 -0.07 0.00 -0.71 0.00 0.00 52.86 50.69 2cge s ASN 470 Cb 0.04 -0.11 -0.04 0.00 0.41 0.00 0.00 41.25 41.55 2cge s ASN 470 CO 0.49 -0.54 0.05 -0.63 -1.51 0.00 0.00 177.10 174.95 2cge s ILE 471 N -3.22 4.58 -0.20 0.60 1.01 -0.35 -4.96 121.20 118.66 2cge s ILE 471 Ca 0.35 -0.11 -0.04 0.00 0.00 0.00 0.00 60.65 60.85 2cge s ILE 471 Cb 0.08 -3.06 -0.02 0.00 0.01 0.00 0.00 42.46 39.46 2cge s ILE 471 CO 0.15 0.45 -0.03 -0.31 0.00 0.00 0.00 174.94 175.20 2cge s TYR 472 N 0.53 2.99 0.39 3.97 1.51 -1.26 -0.24 117.35 125.24 2cge s TYR 472 Ca 0.02 -0.61 0.07 0.00 -1.01 0.00 0.00 57.07 55.54 2cge s TYR 472 Cb -0.13 -2.06 -0.08 0.00 -0.11 0.00 0.00 41.96 39.58 2cge s TYR 472 CO 0.01 -0.32 0.01 1.52 -1.11 0.00 0.00 175.55 175.66 2cge s TYR 473 N 1.06 2.41 0.01 2.71 -0.85 -0.44 -0.66 117.35 121.60 2cge s TYR 473 Ca 0.01 -0.70 0.02 0.00 -0.52 0.00 0.00 57.07 55.88 2cge s TYR 473 Cb -0.15 -1.66 -0.01 0.00 0.38 0.00 0.00 41.96 40.52 2cge s TYR 473 CO 0.01 0.39 -0.08 -1.50 -1.52 0.00 0.00 175.55 172.84 2cge s ILE 474 N -2.80 0.62 -0.09 -3.49 2.07 -0.39 -1.47 121.20 115.65 2cge s ILE 474 Ca 0.35 -0.56 0.01 0.00 -1.41 0.00 0.00 60.65 59.04 2cge s ILE 474 Cb 0.09 -0.56 -0.02 0.00 0.13 0.00 0.00 42.46 42.10 2cge s ILE 474 CO 0.17 0.02 -0.11 0.42 -1.91 0.00 0.00 174.94 173.53 2cge s THR 475 N -0.52 3.31 0.07 4.00 -4.23 -1.26 -0.54 115.64 116.47 2cge s THR 475 Ca -0.00 -0.61 -0.20 0.00 -1.18 0.00 0.00 61.69 59.70 2cge s THR 475 Cb -0.05 -2.35 0.07 0.00 1.34 0.00 0.00 72.50 71.51 2cge s THR 475 CO 0.00 0.56 0.93 0.61 -0.54 0.00 0.00 174.62 176.19 2cge n GLY 476 N 2.75 0.51 0.49 3.99 0.00 -1.11 -4.72 105.19 107.10 2cge n GLY 476 Ca -0.18 -1.06 -0.18 0.00 0.00 0.00 0.00 46.02 44.61 2cge n GLY 476 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2cge h GLU 477 N 0.00 -0.94 -4.31 1.61 4.57 -1.89 -3.39 114.58 110.23 2cge h GLU 477 Ca -0.20 0.06 -0.32 0.00 -1.18 0.00 0.00 59.36 57.72 2cge h GLU 477 Cb 0.96 0.21 -0.09 0.00 -0.16 0.00 0.00 28.75 29.67 2cge h GLU 477 CO 0.27 -0.63 -0.26 -1.54 -1.18 0.00 0.00 179.01 175.67 2cge s SER 478 N -4.40 1.12 0.05 1.04 1.04 -1.26 -4.75 113.70 106.53 2cge s SER 478 Ca -0.18 -1.56 -0.30 0.00 0.48 0.00 0.00 55.95 54.39 2cge s SER 478 Cb 0.05 0.64 -0.18 0.00 0.10 0.00 0.00 66.02 66.63 2cge s SER 478 CO 0.61 -1.25 1.47 0.25 0.98 0.00 0.00 173.24 175.30 2cge h LEU 479 N 2.11 -0.64 -1.41 2.42 6.46 -1.93 -2.29 115.31 120.03 2cge h LEU 479 Ca -0.28 -0.02 0.36 0.00 -0.12 0.00 0.00 57.88 57.83 2cge h LEU 479 Cb 1.24 0.16 -0.11 0.00 -0.73 0.00 0.00 40.66 41.22 2cge h LEU 479 CO 0.38 -0.37 0.78 0.11 -0.62 0.00 0.00 178.44 178.72 2cge h LYS 480 N -0.87 0.20 0.15 1.25 1.57 -2.01 -0.82 116.57 116.03 2cge h LYS 480 Ca -0.08 -0.01 -0.34 0.00 -1.87 0.00 0.00 60.65 58.35 2cge h LYS 480 Cb 0.62 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 2cge h LYS 480 CO 0.13 0.13 -1.70 0.00 -0.57 0.00 0.00 179.45 177.44 2cge h ALA 481 N 1.60 0.24 0.00 3.86 0.00 -1.96 -3.35 119.26 119.65 2cge h ALA 481 Ca 0.72 -1.17 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2cge h ALA 481 Cb 2.14 0.42 0.00 0.00 0.00 0.00 0.00 17.79 20.35 2cge h ALA 481 CO -0.36 1.11 0.00 -0.24 0.00 0.00 0.00 179.25 179.76 2cge h VAL 482 N 0.09 0.00 0.00 0.00 3.04 -0.56 -2.99 116.25 115.83 2cge h VAL 482 Ca -0.32 -0.63 -0.15 0.00 -1.01 0.00 0.00 66.70 64.59 2cge h VAL 482 Cb 2.07 1.59 -0.02 0.00 -2.01 0.00 0.00 31.29 32.92 2cge h VAL 482 CO 0.16 0.00 -0.70 -0.33 -1.01 0.00 0.00 177.57 175.69 2cge h GLU 483 N 0.00 0.00 0.00 4.17 5.08 -1.61 -3.19 114.58 119.03 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 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2cge h GLU 483 CO 0.00 0.70 0.00 1.63 -1.00 0.00 0.00 179.01 180.34 2cge n LYS 484 N -3.30 0.97 -1.82 2.33 5.02 -1.13 -4.86 118.16 115.37 2cge n LYS 484 Ca 0.01 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.88 2cge n LYS 484 Cb 0.81 -1.24 -0.03 0.00 -0.02 0.00 0.00 35.03 34.55 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 -1.50 6.46 0.35 4.39 0.15 -1.21 -4.88 113.70 117.46 2cge s SER 485 Ca 0.23 2.80 0.26 0.00 0.70 0.00 0.00 55.95 59.94 2cge s SER 485 Cb 0.10 -2.61 1.19 0.00 -1.71 0.00 0.00 66.02 63.00 2cge s SER 485 CO 0.17 -0.90 1.79 1.55 1.20 0.00 0.00 173.24 177.05 2cge h PRO 486 N 6.28 0.00 0.00 5.44 0.13 -1.89 -3.18 132.00 138.79 2cge h PRO 486 Ca -0.44 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.59 2cge h PRO 486 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2cge h PRO 486 CO 0.90 0.00 -0.47 0.74 -0.23 0.00 0.00 178.00 178.94 2cge h PHE 487 N 0.00 0.00 -0.72 1.56 0.05 -1.89 -3.24 116.94 112.70 2cge h PHE 487 Ca 0.00 0.00 -0.02 0.00 3.82 0.00 0.00 57.97 61.77 2cge h PHE 487 Cb 0.27 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 38.19 2cge h PHE 487 CO 0.00 0.47 0.36 -0.07 -0.18 0.00 0.00 178.31 178.89 2cge h LEU 488 N 0.00 0.92 -1.00 1.54 3.38 -1.90 -3.29 115.31 114.96 2cge h LEU 488 Ca -0.00 -0.12 0.24 0.00 0.09 0.00 0.00 57.88 58.08 2cge h LEU 488 Cb 0.99 -0.24 -0.12 0.00 0.09 0.00 0.00 40.66 41.38 2cge h LEU 488 CO 0.06 0.78 0.59 0.44 0.09 0.00 0.00 178.44 180.40 2cge h ASP 489 N 1.00 0.69 -0.43 -0.43 5.19 -1.77 0.40 116.42 121.06 2cge h ASP 489 Ca 0.25 0.13 -0.12 0.00 -0.62 0.00 0.00 57.03 56.67 2cge h ASP 489 Cb 0.09 0.02 -0.02 0.00 0.18 0.00 0.00 39.33 39.60 2cge h ASP 489 CO -0.03 0.13 -0.18 0.00 -3.12 0.00 0.00 179.24 176.04 2cge h ALA 490 N 1.72 0.79 -0.14 3.45 0.00 -1.78 -1.96 119.26 121.34 2cge h ALA 490 Ca 0.63 -0.37 -0.17 0.00 0.00 0.00 0.00 54.91 55.00 2cge h ALA 490 Cb 1.17 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.79 2cge h ALA 490 CO -0.46 0.66 -0.58 -0.07 0.00 0.00 0.00 179.25 178.79 2cge h LEU 491 N 0.81 0.75 0.29 0.00 -0.00 -1.23 -2.75 115.31 113.18 2cge h LEU 491 Ca 0.12 -0.62 0.00 0.00 -0.00 0.00 0.00 57.88 57.38 2cge h LEU 491 Cb 0.72 -0.22 -0.03 0.00 -0.00 0.00 0.00 40.66 41.13 2cge h LEU 491 CO 0.06 1.25 -0.42 0.11 -0.00 0.00 0.00 178.44 179.44 2cge h LYS 492 N 0.30 -0.74 -1.07 1.13 1.57 -0.87 0.13 116.57 117.02 2cge h LYS 492 Ca -0.03 0.05 0.33 0.00 -1.87 0.00 0.00 60.65 59.13 2cge h LYS 492 Cb 1.21 0.17 -0.13 0.00 0.08 0.00 0.00 32.23 33.56 2cge h LYS 492 CO 0.12 -0.49 0.64 0.00 -0.57 0.00 0.00 179.45 179.15 2cge h ALA 493 N -0.37 2.15 0.00 3.86 0.00 -1.43 0.65 119.26 124.12 2cge h ALA 493 Ca -0.01 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2cge h ALA 493 Cb 0.72 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2cge h ALA 493 CO -0.14 -0.73 -0.03 1.17 0.00 0.00 0.00 179.25 179.52 2cge n LYS 494 N -4.90 0.06 -3.28 0.00 3.00 -0.24 -4.93 118.16 107.87 2cge n LYS 494 Ca 0.32 0.05 -0.19 0.00 -0.00 0.00 0.00 58.31 58.49 2cge n LYS 494 Cb 1.05 -1.57 0.06 0.00 0.00 0.00 0.00 35.03 34.57 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 -1.67 -5.43 -4.79 3.14 2.85 0.23 -5.03 115.26 104.55 2cge n ASN 495 Ca 0.07 -0.39 -0.36 0.00 -0.11 0.00 0.00 54.58 53.79 2cge n ASN 495 Cb 0.36 -4.07 -0.07 0.00 1.24 0.00 0.00 39.78 37.24 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 -3.22 3.48 0.19 1.20 2.99 -0.47 -4.91 117.98 117.26 2cge s PHE 496 Ca 0.43 0.41 -0.30 0.00 0.00 0.00 0.00 56.93 57.47 2cge s PHE 496 Cb -0.19 -2.07 -0.08 0.00 0.00 0.00 0.00 43.02 40.68 2cge s PHE 496 CO 0.53 0.47 1.24 -2.00 -0.00 0.00 0.00 175.22 175.46 2cge s GLU 497 N -0.21 4.46 -0.12 0.44 2.12 -1.26 -4.39 118.70 119.73 2cge s GLU 497 Ca 0.11 1.94 -0.01 0.00 0.36 0.00 0.00 54.97 57.37 2cge s GLU 497 Cb -0.11 -3.22 -0.02 0.00 0.26 0.00 0.00 34.13 31.03 2cge s GLU 497 CO 0.00 -0.14 -0.10 0.08 -0.54 0.00 0.00 175.26 174.56 2cge s VAL 498 N -0.03 3.34 0.44 3.70 1.01 -1.26 -4.26 120.40 123.34 2cge s VAL 498 Ca 0.54 -0.57 -0.18 0.00 0.00 0.00 0.00 61.98 61.77 2cge s VAL 498 Cb -0.34 -2.41 -0.10 0.00 0.00 0.00 0.00 36.38 33.54 2cge s VAL 498 CO 0.38 0.53 0.92 -0.76 0.00 0.00 0.00 175.10 176.17 2cge s LEU 499 N 0.12 3.85 -0.24 3.92 1.43 0.17 -0.03 118.68 127.89 2cge s LEU 499 Ca -0.04 1.57 -0.07 0.00 -1.03 0.00 0.00 54.13 54.56 2cge s LEU 499 Cb -0.14 -4.44 -0.03 0.00 0.03 0.00 0.00 46.19 41.61 2cge s LEU 499 CO 0.04 -0.41 0.05 -0.36 0.23 0.00 0.00 176.35 175.90 2cge s PHE 500 N -2.30 3.07 -0.33 0.29 2.99 0.86 -1.26 117.98 121.29 2cge s PHE 500 Ca 0.59 -0.50 0.01 0.00 0.00 0.00 0.00 56.93 57.03 2cge s PHE 500 Cb -0.09 -2.22 0.08 0.00 0.00 0.00 0.00 43.02 40.79 2cge s PHE 500 CO 0.20 -0.38 0.04 -0.51 -0.00 0.00 0.00 175.22 174.57 2cge s LEU 501 N 1.58 4.42 -0.08 -0.37 1.43 0.30 -4.41 118.68 121.54 2cge s LEU 501 Ca 0.06 -1.76 0.16 0.00 -1.03 0.00 0.00 54.13 51.57 2cge s LEU 501 Cb -0.15 -1.69 0.56 0.00 0.03 0.00 0.00 46.19 44.95 2cge s LEU 501 CO 0.03 -0.35 1.48 0.35 0.23 0.00 0.00 176.35 178.08 2cge n THR 502 N 4.46 1.61 -4.57 5.49 -2.24 -1.26 -2.74 114.28 115.04 2cge n THR 502 Ca -0.05 -1.25 -0.25 0.00 -2.27 0.00 0.00 64.05 60.22 2cge n THR 502 Cb 0.42 0.20 -0.14 0.00 -2.10 0.00 0.00 70.33 68.71 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 -1.14 2.47 0.20 3.42 1.01 -1.26 -4.63 116.67 116.75 2cge s ASP 503 Ca 0.41 -0.55 -0.09 0.00 0.71 0.00 0.00 52.55 53.03 2cge s ASP 503 Cb 0.27 -0.19 0.14 0.00 1.01 0.00 0.00 42.92 44.15 2cge s ASP 503 CO 0.20 0.14 1.79 -0.65 0.21 0.00 0.00 175.17 176.86 2cge h PRO 504 N 4.71 1.09 -0.58 8.23 0.11 -1.93 -2.06 132.00 141.58 2cge h PRO 504 Ca -0.43 -0.17 0.06 0.00 0.11 0.00 0.00 66.00 65.57 2cge h PRO 504 Cb 1.16 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 2cge h PRO 504 CO 0.43 0.86 0.38 -0.84 -0.21 0.00 0.00 178.00 178.62 2cge h ILE 505 N 1.06 1.00 -0.84 4.15 3.07 -1.98 -1.59 117.51 122.38 2cge h ILE 505 Ca 0.26 -0.19 0.20 0.00 1.55 0.00 0.00 64.86 66.68 2cge h ILE 505 Cb 0.14 0.39 -0.15 0.00 -0.27 0.00 0.00 36.82 36.93 2cge h ILE 505 CO -0.03 0.10 0.04 0.44 -1.05 0.00 0.00 178.15 177.65 2cge h ASP 506 N 0.56 -0.34 0.38 2.16 3.32 -1.75 0.96 116.42 121.71 2cge h ASP 506 Ca 0.25 0.22 -0.02 0.00 0.02 0.00 0.00 57.03 57.50 2cge h ASP 506 Cb 0.27 0.37 0.00 0.00 0.22 0.00 0.00 39.33 40.19 2cge h ASP 506 CO -0.07 -0.22 -0.18 -0.08 -1.72 0.00 0.00 179.24 176.97 2cge h GLU 507 N 0.10 -0.49 -0.65 3.56 4.81 -1.36 -0.33 114.58 120.22 2cge h GLU 507 Ca 0.48 0.03 0.17 0.00 -0.13 0.00 0.00 59.36 59.91 2cge h GLU 507 Cb 0.90 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.36 2cge h GLU 507 CO -0.73 -0.18 0.46 1.88 -0.73 0.00 0.00 179.01 179.70 2cge h TYR 508 N -0.84 0.13 0.07 0.92 -1.99 -0.62 0.34 116.97 114.98 2cge h TYR 508 Ca -0.05 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.68 2cge h TYR 508 Cb 0.54 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 39.23 2cge h TYR 508 CO 0.02 0.05 -0.03 0.00 -0.00 0.00 0.00 178.16 178.19 2cge h ALA 509 N 1.68 -0.09 -0.46 3.88 0.00 0.93 -3.18 119.26 122.02 2cge h ALA 509 Ca 0.31 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 55.06 2cge h ALA 509 Cb 1.08 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.83 2cge h ALA 509 CO -0.04 -0.13 -0.05 0.74 0.00 0.00 0.00 179.25 179.78 2cge h PHE 510 N -0.95 -0.13 0.00 0.00 -1.00 -0.06 0.46 116.94 115.27 2cge h PHE 510 Ca -0.01 0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.81 2cge h PHE 510 Cb 0.53 0.13 0.00 0.00 3.61 0.00 0.00 35.95 40.22 2cge h PHE 510 CO 0.12 -0.15 0.00 0.25 -1.61 0.00 0.00 178.31 176.92 2cge n THR 511 N -5.28 0.78 -0.06 -1.55 -2.24 0.11 -1.46 114.28 104.58 2cge n THR 511 Ca 0.04 0.19 -0.06 0.00 -2.27 0.00 0.00 64.05 61.96 2cge n THR 511 Cb 0.25 -1.01 -0.10 0.00 -2.10 0.00 0.00 70.33 67.37 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 -1.31 1.92 -0.10 -0.78 -0.06 -0.05 -4.29 117.38 112.72 2cge n GLN 512 Ca 0.05 -0.01 -0.13 0.00 -2.00 0.00 0.00 57.00 54.91 2cge n GLN 512 Cb 0.09 -1.32 -0.04 0.00 -4.06 0.00 0.00 30.24 24.92 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 0.73 0.00 1.69 6.46 -0.22 -3.47 115.31 120.51 2cge h LEU 513 Ca -0.33 -0.44 0.00 0.00 -0.12 0.00 0.00 57.88 56.99 2cge h LEU 513 Cb 1.73 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 41.46 2cge h LEU 513 CO 0.02 1.02 0.00 0.29 -0.62 0.00 0.00 178.44 179.15 2cge n LYS 514 N -4.30 0.00 -3.58 1.25 5.02 -0.54 -4.82 118.16 111.19 2cge n LYS 514 Ca -0.03 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.17 2cge n LYS 514 Cb 0.43 -0.15 -0.02 0.00 -0.02 0.00 0.00 35.03 35.28 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 1.21 0.03 1.97 -1.05 -1.26 -1.71 118.70 117.89 2cge s GLU 515 Ca 0.00 -0.54 0.00 0.00 -0.15 0.00 0.00 54.97 54.28 2cge s GLU 515 Cb 0.00 0.50 0.00 0.00 -0.44 0.00 0.00 34.13 34.19 2cge s GLU 515 CO 0.00 -0.54 0.00 0.34 0.95 0.00 0.00 175.26 176.01 2cge n PHE 516 N -0.37 -0.20 0.11 4.83 7.35 -1.26 -4.92 117.46 123.00 2cge n PHE 516 Ca -0.10 0.04 0.00 0.00 -0.76 0.00 0.00 57.45 56.62 2cge n PHE 516 Cb 0.62 0.21 0.00 0.00 0.35 0.00 0.00 39.48 40.66 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 -2.94 0.00 -1.68 -4.13 4.71 -1.26 -5.06 120.64 110.28 2cge n GLU 517 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 57.16 56.84 2cge n GLU 517 Cb 0.24 -0.19 0.04 0.00 -1.01 0.00 0.00 31.44 30.53 2cge n GLU 517 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 2cge s GLY 518 N -4.63 1.66 0.34 0.62 0.00 -1.26 -5.05 107.32 98.99 2cge s GLY 518 Ca 0.00 -0.02 -0.29 0.00 0.00 0.00 0.00 44.72 44.41 2cge s GLY 518 CO 0.00 0.29 1.46 0.54 0.00 0.00 0.00 173.10 175.38 2cge s LYS 519 N -5.12 4.19 -0.12 2.90 1.02 -1.26 -4.59 119.74 116.76 2cge s LYS 519 Ca 0.57 2.46 -0.17 0.00 0.02 0.00 0.00 55.97 58.85 2cge s LYS 519 Cb -0.13 -3.02 -0.04 0.00 -0.52 0.00 0.00 37.83 34.12 2cge s LYS 519 CO 0.54 -0.45 0.42 0.95 -0.92 0.00 0.00 175.35 175.89 2cge s THR 520 N -0.80 5.21 -0.01 2.17 -4.23 -0.69 -1.21 115.64 116.07 2cge s THR 520 Ca 0.54 0.83 -0.02 0.00 -1.18 0.00 0.00 61.69 61.87 2cge s THR 520 Cb -0.45 -3.75 -0.00 0.00 1.34 0.00 0.00 72.50 69.64 2cge s THR 520 CO 0.56 0.37 0.03 -1.48 -0.54 0.00 0.00 174.62 173.56 2cge s LEU 521 N 0.41 1.91 0.25 4.79 2.34 0.67 -4.86 118.68 124.19 2cge s LEU 521 Ca 0.23 -0.07 -0.30 0.00 0.06 0.00 0.00 54.13 54.06 2cge s LEU 521 Cb -0.15 0.17 -0.09 0.00 -0.56 0.00 0.00 46.19 45.56 2cge s LEU 521 CO 0.09 -0.10 1.14 -0.69 -1.06 0.00 0.00 176.35 175.72 2cge s VAL 522 N -0.41 3.51 -2.01 1.48 1.01 -1.26 -1.32 120.40 121.41 2cge s VAL 522 Ca -0.05 1.42 0.17 0.00 0.00 0.00 0.00 61.98 63.53 2cge s VAL 522 Cb -0.03 -3.91 0.49 0.00 0.00 0.00 0.00 36.38 32.93 2cge s VAL 522 CO -0.00 0.30 1.41 -0.90 0.00 0.00 0.00 175.10 175.91 2cge n ASP 523 N 1.65 2.98 -0.61 3.32 3.85 -0.54 -3.53 116.55 123.66 2cge n ASP 523 Ca 0.01 -2.00 0.12 0.00 -0.71 0.00 0.00 54.79 52.21 2cge n ASP 523 Cb 0.45 -0.37 0.40 0.00 -1.35 0.00 0.00 41.12 40.25 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 1.13 0.11 -4.50 2.12 -5.35 -1.26 -4.91 119.36 106.71 2cge n ILE 524 Ca 0.19 -0.35 -0.28 0.00 -0.27 0.00 0.00 62.75 62.04 2cge n ILE 524 Cb 0.47 0.59 -0.10 0.00 -1.74 0.00 0.00 39.64 38.87 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 2.01 -0.72 7.28 -4.23 -1.23 -2.97 115.64 113.89 2cge s THR 525 Ca 0.35 -1.92 -0.29 0.00 -1.18 0.00 0.00 61.69 58.65 2cge s THR 525 Cb 0.20 -2.92 -0.15 0.00 1.34 0.00 0.00 72.50 70.97 2cge s THR 525 CO 0.30 0.00 2.53 1.17 -0.54 0.00 0.00 174.62 178.08 2cge n LYS 526 N -1.07 0.55 -0.64 3.99 4.81 -1.04 -4.86 118.16 119.90 2cge n LYS 526 Ca -0.05 0.02 -0.03 0.00 -0.87 0.00 0.00 58.31 57.38 2cge n LYS 526 Cb 0.66 -2.44 0.02 0.00 0.02 0.00 0.00 35.03 33.29 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 12.81 0.11 0.00 3.14 -0.08 -1.26 -4.55 116.55 126.72 2cge n ASP 527 Ca 0.51 -1.11 0.00 0.00 -1.51 0.00 0.00 54.79 52.68 2cge n ASP 527 Cb 0.27 -0.09 0.00 0.00 2.34 0.00 0.00 41.12 43.64 2cge n ASP 527 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 2cge n PHE 528 N -1.79 0.00 -4.98 -0.67 7.35 -1.26 -5.11 117.46 111.00 2cge n PHE 528 Ca 0.02 0.00 -0.28 0.00 -0.76 0.00 0.00 57.45 56.43 2cge n PHE 528 Cb 0.07 0.00 -0.16 0.00 0.35 0.00 0.00 39.48 39.74 2cge n PHE 528 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 2cge s GLU 529 N 0.00 2.01 7.67 -4.13 2.56 -1.26 -5.09 118.70 120.46 2cge s GLU 529 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 54.97 54.26 2cge s GLU 529 Cb 0.00 -1.74 0.00 0.00 2.00 0.00 0.00 34.13 34.39 2cge s GLU 529 CO 0.00 0.30 0.00 1.28 -0.56 0.00 0.00 175.26 176.28 2cge n LEU 530 N 3.04 0.00 0.00 2.70 4.77 -1.26 -4.67 117.00 121.58 2cge n LEU 530 Ca -0.18 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 2cge n LEU 530 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2cge n LEU 530 CO 0.25 0.00 0.00 -1.84 -1.33 0.00 0.00 177.39 174.47 2cge n GLU 531 N 13.61 0.00 -3.67 3.23 -0.00 -1.26 -5.06 120.64 127.50 2cge n GLU 531 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.16 56.93 2cge n GLU 531 Cb 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 31.44 31.50 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 -6.30 -0.81 3.44 4.71 -1.26 0.39 120.64 120.81 2cge n GLU 532 Ca 0.00 0.72 0.00 0.00 -0.01 0.00 0.00 57.16 57.87 2cge n GLU 532 Cb 0.00 -5.61 0.00 0.00 -1.01 0.00 0.00 31.44 24.82 2cge n GLU 532 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 2cge n THR 533 N -4.56 0.00 0.00 2.62 -2.24 -1.26 -3.72 114.28 105.12 2cge n THR 533 Ca -0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2cge n THR 533 Cb 0.60 -0.81 0.00 0.00 -2.10 0.00 0.00 70.33 68.02 2cge n THR 533 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2cge n ASP 534 N -0.29 0.00 -0.07 3.42 8.00 1.28 -4.76 116.55 124.12 2cge n ASP 534 Ca 0.00 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.43 2cge n ASP 534 Cb 0.40 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.49 2cge n ASP 534 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2cge h GLU 535 N 0.23 0.08 -0.26 -1.24 4.57 -1.74 -2.23 114.58 114.00 2cge h GLU 535 Ca 0.00 -0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.00 2cge h GLU 535 Cb 0.00 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.57 2cge h GLU 535 CO 0.00 0.05 -0.52 0.93 -1.18 0.00 0.00 179.01 178.29 2cge h GLU 536 N 0.08 0.74 -1.04 1.92 4.39 -1.77 -1.09 114.58 117.81 2cge h GLU 536 Ca 0.13 -0.45 0.36 0.00 0.34 0.00 0.00 59.36 59.74 2cge h GLU 536 Cb 0.17 0.05 -0.15 0.00 -0.10 0.00 0.00 28.75 28.71 2cge h GLU 536 CO -0.21 1.08 0.60 -0.22 -1.16 0.00 0.00 179.01 179.10 2cge h LYS 537 N 0.57 0.19 0.15 2.33 1.63 -1.54 -0.58 116.57 119.33 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 1.10 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.69 2cge h LYS 537 CO 0.11 0.13 -0.07 0.00 -3.45 0.00 0.00 179.45 176.17 2cge h ALA 538 N 1.86 -0.20 0.00 5.00 0.00 -0.58 -3.36 119.26 121.98 2cge h ALA 538 Ca 0.78 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.45 2cge h ALA 538 Cb 1.96 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.83 2cge h ALA 538 CO -0.62 -0.30 0.00 1.05 0.00 0.00 0.00 179.25 179.38 2cge h GLU 539 N -0.84 0.00 0.25 0.00 4.11 -1.26 -3.31 114.58 113.53 2cge h GLU 539 Ca -0.02 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.41 2cge h GLU 539 Cb 0.53 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2cge h GLU 539 CO 0.03 0.00 -0.18 0.00 0.07 0.00 0.00 179.01 178.93 2cge h ARG 540 N 0.00 -0.41 -0.97 1.06 3.08 -1.25 -1.39 114.38 114.50 2cge h ARG 540 Ca 0.00 0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.10 2cge h ARG 540 Cb 0.75 0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.84 2cge h ARG 540 CO 0.00 -0.28 0.64 0.93 -1.07 0.00 0.00 179.97 180.19 2cge h GLU 541 N -0.43 1.23 -0.32 0.04 3.07 -1.76 1.43 114.58 117.84 2cge h GLU 541 Ca -0.02 -0.07 0.06 0.00 -0.50 0.00 0.00 59.36 58.83 2cge h GLU 541 Cb 0.37 -0.28 -0.06 0.00 -0.84 0.00 0.00 28.75 27.95 2cge h GLU 541 CO 0.00 0.81 -0.04 -0.22 -1.40 0.00 0.00 179.01 178.16 2cge h LYS 542 N 1.26 0.04 0.09 2.33 3.64 -1.69 -1.58 116.57 120.66 2cge h LYS 542 Ca 0.37 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.74 2cge h LYS 542 Cb -0.07 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2cge h LYS 542 CO -0.10 0.03 -0.05 1.49 -2.27 0.00 0.00 179.45 178.55 2cge h GLU 543 N 0.04 -0.12 -0.91 1.90 4.81 0.23 -3.13 114.58 117.40 2cge h GLU 543 Ca 0.16 0.01 0.23 0.00 -0.13 0.00 0.00 59.36 59.62 2cge h GLU 543 Cb 0.23 0.03 -0.13 0.00 0.63 0.00 0.00 28.75 29.51 2cge h GLU 543 CO -0.30 0.35 0.42 0.82 -0.73 0.00 0.00 179.01 179.56 2cge h ILE 544 N -0.67 0.47 -0.62 2.32 2.04 0.19 0.23 117.51 121.48 2cge h ILE 544 Ca -0.01 -0.14 -0.05 0.00 1.00 0.00 0.00 64.86 65.66 2cge h ILE 544 Cb 0.53 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 2cge h ILE 544 CO 0.02 0.07 0.19 0.50 0.00 0.00 0.00 178.15 178.93 2cge h LYS 545 N 0.41 0.97 -0.76 2.37 1.63 -1.36 -2.21 116.57 117.62 2cge h LYS 545 Ca 0.58 -0.21 0.14 0.00 -0.85 0.00 0.00 60.65 60.30 2cge h LYS 545 Cb 1.10 -0.14 -0.05 0.00 -0.60 0.00 0.00 32.23 32.54 2cge h LYS 545 CO -0.53 0.86 0.50 0.93 -3.45 0.00 0.00 179.45 177.76 2cge h GLU 546 N 0.89 0.47 0.00 1.90 5.08 -0.49 -1.31 114.58 121.13 2cge h GLU 546 Ca 0.20 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2cge h GLU 546 Cb 0.30 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2cge h GLU 546 CO -0.00 0.31 -0.35 0.66 -1.00 0.00 0.00 179.01 178.63 2cge n TYR 547 N -4.49 0.10 -0.27 4.33 4.02 -0.87 -4.32 117.16 115.66 2cge n TYR 547 Ca 0.14 0.03 0.07 0.00 -0.01 0.00 0.00 57.90 58.13 2cge n TYR 547 Cb 0.48 -0.40 0.19 0.00 -0.02 0.00 0.00 39.34 39.59 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 0.10 0.00 -0.72 4.57 -0.81 0.22 114.58 117.93 2cge h GLU 548 Ca 0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2cge h GLU 548 Cb 0.54 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 2cge h GLU 548 CO 0.00 0.06 0.00 -1.00 -1.18 0.00 0.00 179.01 176.89 2cge h PRO 549 N 0.10 0.00 0.24 0.92 0.13 -1.79 -1.20 132.00 130.41 2cge h PRO 549 Ca 0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.57 2cge h PRO 549 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2cge h PRO 549 CO -0.71 0.00 -0.12 1.25 -0.23 0.00 0.00 178.00 178.20 2cge h LEU 550 N 0.00 -0.28 -0.51 1.56 5.85 -0.92 -3.05 115.31 117.96 2cge h LEU 550 Ca 0.00 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.66 2cge h LEU 550 Cb 0.49 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.53 2cge h LEU 550 CO 0.00 0.22 -0.30 0.41 -0.34 0.00 0.00 178.44 178.43 2cge n THR 551 N -4.99 -0.35 -0.31 1.05 -1.04 -0.32 0.13 114.28 108.45 2cge n THR 551 Ca -0.06 1.34 -0.04 0.00 -2.04 0.00 0.00 64.05 63.26 2cge n THR 551 Cb 0.19 -1.66 0.10 0.00 -1.82 0.00 0.00 70.33 67.14 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 1.22 -0.01 -2.82 1.57 -1.37 -2.45 116.57 112.71 2cge h LYS 552 Ca 0.08 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2cge h LYS 552 Cb 0.21 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 2cge h LYS 552 CO -0.48 0.90 0.01 0.00 -0.57 0.00 0.00 179.45 179.31 2cge h ALA 553 N 1.29 0.02 -0.66 3.86 0.00 -0.20 -1.55 119.26 122.01 2cge h ALA 553 Ca 0.30 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2cge h ALA 553 Cb 0.05 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2cge h ALA 553 CO -0.05 -0.39 0.33 -0.07 0.00 0.00 0.00 179.25 179.07 2cge h LEU 554 N -0.15 0.84 -1.20 0.00 3.38 -0.76 -1.93 115.31 115.49 2cge h LEU 554 Ca 0.00 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 2cge h LEU 554 Cb 0.18 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2cge h LEU 554 CO -0.00 0.71 -0.15 0.50 0.09 0.00 0.00 178.44 179.59 2cge h LYS 555 N 0.93 0.37 0.00 1.13 3.64 -1.17 -1.80 116.57 119.67 2cge h LYS 555 Ca 0.23 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 2cge h LYS 555 Cb 0.08 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2cge h LYS 555 CO -0.03 0.52 -0.13 0.93 -2.27 0.00 0.00 179.45 178.46 2cge h GLU 556 N 0.34 0.00 0.04 1.90 4.39 -0.48 -0.53 114.58 120.24 2cge h GLU 556 Ca 0.06 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 2cge h GLU 556 Cb 0.47 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2cge h GLU 556 CO 0.03 0.13 -0.02 0.82 -1.16 0.00 0.00 179.01 178.82 2cge h ILE 557 N 0.00 0.87 0.00 3.13 2.04 -1.16 -3.36 117.51 119.03 2cge h ILE 557 Ca -0.00 -1.55 -0.03 0.00 1.00 0.00 0.00 64.86 64.28 2cge h ILE 557 Cb 0.25 1.61 -0.00 0.00 -0.74 0.00 0.00 36.82 37.93 2cge h ILE 557 CO 0.02 0.28 -0.15 -0.07 0.00 0.00 0.00 178.15 178.23 2cge h LEU 558 N -0.98 0.00 0.00 1.44 3.38 -1.26 -3.47 115.31 114.43 2cge h LEU 558 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2cge h LEU 558 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2cge h LEU 558 CO 0.01 0.15 0.00 0.61 0.09 0.00 0.00 178.44 179.30 2cge n GLY 559 N -0.63 2.06 0.03 0.83 0.00 -0.22 -2.31 105.19 104.94 2cge n GLY 559 Ca -0.02 0.23 0.11 0.00 0.00 0.00 0.00 46.02 46.34 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 10.97 0.33 0.18 1.61 9.92 -1.26 -4.14 116.55 134.16 2cge n ASP 560 Ca 0.00 -0.13 0.17 0.00 -0.53 0.00 0.00 54.79 54.30 2cge n ASP 560 Cb 0.00 1.49 0.65 0.00 -0.64 0.00 0.00 41.12 42.62 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 -5.90 -1.24 4.20 -1.87 -3.40 115.11 106.91 2cge h GLN 561 Ca 0.00 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.19 2cge h GLN 561 Cb 0.89 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 28.51 2cge h GLN 561 CO 0.00 0.00 -0.77 0.08 -0.67 0.00 0.00 178.83 177.47 2cge s VAL 562 N -4.32 1.89 -0.12 -0.54 1.01 -1.26 -4.79 120.40 112.27 2cge s VAL 562 Ca -0.03 -2.05 -0.22 0.00 0.00 0.00 0.00 61.98 59.68 2cge s VAL 562 Cb 0.11 -1.95 -0.26 0.00 0.00 0.00 0.00 36.38 34.27 2cge s VAL 562 CO 0.37 -0.39 0.63 -0.08 0.00 0.00 0.00 175.10 175.63 2cge h GLU 563 N 2.97 0.14 -2.05 2.72 4.57 -1.37 -3.47 114.58 118.09 2cge h GLU 563 Ca -0.41 -0.23 -0.01 0.00 -1.18 0.00 0.00 59.36 57.53 2cge h GLU 563 Cb 1.22 0.09 -0.19 0.00 -0.16 0.00 0.00 28.75 29.70 2cge h GLU 563 CO 0.55 1.11 0.29 -1.59 -1.18 0.00 0.00 179.01 178.19 2cge s LYS 564 N -2.37 0.97 -0.18 1.92 0.00 -1.23 -5.07 119.74 113.78 2cge s LYS 564 Ca -0.20 0.10 -0.09 0.00 0.00 0.00 0.00 55.97 55.78 2cge s LYS 564 Cb 0.02 0.45 -0.05 0.00 0.00 0.00 0.00 37.83 38.25 2cge s LYS 564 CO 0.72 -0.33 0.12 0.08 0.00 0.00 0.00 175.35 175.95 2cge s VAL 565 N -1.63 5.33 0.12 1.79 1.01 -1.26 -1.62 120.40 124.14 2cge s VAL 565 Ca -0.06 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.08 2cge s VAL 565 Cb -0.00 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 2cge s VAL 565 CO 0.04 0.47 0.00 0.68 0.00 0.00 0.00 175.10 176.29 2cge s VAL 566 N 0.14 0.38 -0.19 2.92 -7.23 -0.00 -4.90 120.40 111.51 2cge s VAL 566 Ca 0.08 -1.91 -0.15 0.00 -1.81 0.00 0.00 61.98 58.19 2cge s VAL 566 Cb -0.11 -1.88 -0.04 0.00 0.56 0.00 0.00 36.38 34.91 2cge s VAL 566 CO -0.01 -0.66 0.36 -0.69 -0.31 0.00 0.00 175.10 173.79 2cge s VAL 567 N -3.85 5.23 0.00 1.32 1.01 -1.26 0.88 120.40 123.74 2cge s VAL 567 Ca 0.18 0.65 0.08 0.00 0.00 0.00 0.00 61.98 62.90 2cge s VAL 567 Cb 0.07 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 2cge s VAL 567 CO -0.02 0.29 -0.26 -0.55 0.00 0.00 0.00 175.10 174.56 2cge s SER 568 N 0.90 3.09 0.00 3.32 0.15 0.87 -4.85 113.70 117.18 2cge s SER 568 Ca 0.18 -0.52 0.19 0.00 0.70 0.00 0.00 55.95 56.51 2cge s SER 568 Cb -0.14 -0.32 0.12 0.00 -1.71 0.00 0.00 66.02 63.97 2cge s SER 568 CO 0.07 0.30 1.07 -1.22 1.20 0.00 0.00 173.24 174.66 2cge n TYR 569 N 2.19 0.00 0.81 3.44 4.02 -1.26 -4.19 117.16 122.17 2cge n TYR 569 Ca -0.16 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.76 2cge n TYR 569 Cb 0.51 0.00 0.13 0.00 -0.02 0.00 0.00 39.34 39.96 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 0.86 1.94 -3.85 -0.72 5.02 -1.26 -4.70 118.16 115.44 2cge n LYS 570 Ca 0.11 -1.02 -0.27 0.00 -2.02 0.00 0.00 58.31 55.10 2cge n LYS 570 Cb 0.46 -1.45 -0.17 0.00 -0.02 0.00 0.00 35.03 33.86 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 -0.99 1.35 0.06 -0.35 2.96 -1.26 -4.45 118.68 116.01 2cge s LEU 571 Ca 0.18 -0.56 0.04 0.00 -0.22 0.00 0.00 54.13 53.57 2cge s LEU 571 Cb 0.12 -0.79 -0.04 0.00 0.50 0.00 0.00 46.19 45.98 2cge s LEU 571 CO 0.09 -0.20 -0.00 -0.76 -1.32 0.00 0.00 176.35 174.16 2cge s LEU 572 N 1.73 3.47 -1.63 -0.68 1.43 -1.26 -4.75 118.68 116.99 2cge s LEU 572 Ca 0.02 -0.13 -0.18 0.00 -1.03 0.00 0.00 54.13 52.81 2cge s LEU 572 Cb -0.15 -2.14 0.18 0.00 0.03 0.00 0.00 46.19 44.11 2cge s LEU 572 CO -0.07 0.20 0.44 -0.90 0.23 0.00 0.00 176.35 176.25 2cge n ASP 573 N 0.80 -1.21 -3.71 2.29 5.75 -1.26 -4.91 116.55 114.31 2cge n ASP 573 Ca -0.12 -1.11 -0.11 0.00 -0.01 0.00 0.00 54.79 53.44 2cge n ASP 573 Cb 0.52 -1.42 -0.11 0.00 -1.03 0.00 0.00 41.12 39.08 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 -3.20 -0.92 0.11 2.12 0.00 -1.26 -5.08 121.76 113.53 2cge s ALA 574 Ca 0.62 1.37 -0.31 0.00 0.00 0.00 0.00 51.96 53.64 2cge s ALA 574 Cb -0.36 -0.84 -0.10 0.00 0.00 0.00 0.00 23.12 21.82 2cge s ALA 574 CO 0.91 -0.24 1.58 -1.35 0.00 0.00 0.00 175.76 176.66 2cge h PRO 575 N 7.04 -0.63 -4.56 0.00 0.11 -1.91 -3.39 132.00 128.67 2cge h PRO 575 Ca -0.37 0.04 -0.23 0.00 0.11 0.00 0.00 66.00 65.55 2cge h PRO 575 Cb 1.18 0.14 -0.15 0.00 0.11 0.00 0.00 31.00 32.28 2cge h PRO 575 CO 0.31 -0.42 -0.63 0.00 -0.21 0.00 0.00 178.00 177.05 2cge s ALA 576 N -5.89 1.11 0.27 -0.75 0.00 -1.26 -0.19 121.76 115.05 2cge s ALA 576 Ca -0.16 -1.63 -0.21 0.00 0.00 0.00 0.00 51.96 49.96 2cge s ALA 576 Cb 0.07 1.14 0.04 0.00 0.00 0.00 0.00 23.12 24.37 2cge s ALA 576 CO 0.63 -0.53 0.80 0.00 0.00 0.00 0.00 175.76 176.65 2cge s ALA 577 N -4.07 -1.22 -0.10 0.00 0.00 0.11 -4.82 121.76 111.66 2cge s ALA 577 Ca 0.33 -0.32 0.01 0.00 0.00 0.00 0.00 51.96 51.98 2cge s ALA 577 Cb 0.07 0.77 0.02 0.00 0.00 0.00 0.00 23.12 23.98 2cge s ALA 577 CO 0.08 -1.03 -0.13 0.42 0.00 0.00 0.00 175.76 175.10 2cge s ILE 578 N -3.38 1.34 -0.15 0.00 1.01 -1.26 0.12 121.20 118.89 2cge s ILE 578 Ca 0.13 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 60.24 2cge s ILE 578 Cb -0.05 -1.25 -0.00 0.00 0.01 0.00 0.00 42.46 41.17 2cge s ILE 578 CO 0.07 0.41 -0.16 -0.13 0.00 0.00 0.00 174.94 175.13 2cge s ARG 579 N 1.12 3.19 0.73 2.79 0.52 -0.18 -4.90 118.95 122.21 2cge s ARG 579 Ca -0.05 -0.76 -0.13 0.00 -0.52 0.00 0.00 55.73 54.27 2cge s ARG 579 Cb -0.14 -2.60 0.03 0.00 0.52 0.00 0.00 34.95 32.76 2cge s ARG 579 CO -0.03 0.01 1.11 0.95 0.02 0.00 0.00 175.30 177.36 2cge s THR 580 N 0.82 3.19 0.38 0.02 -4.23 -1.16 -0.92 115.64 113.75 2cge s THR 580 Ca -0.05 0.47 -0.27 0.00 -1.18 0.00 0.00 61.69 60.65 2cge s THR 580 Cb -0.15 -2.95 -0.10 0.00 1.34 0.00 0.00 72.50 70.64 2cge s THR 580 CO -0.00 -0.43 1.37 -0.83 -0.54 0.00 0.00 174.62 174.19 2cge s GLY 581 N -2.94 2.95 0.87 3.99 0.00 -0.30 -2.49 107.32 109.40 2cge s GLY 581 Ca 0.65 1.37 -0.10 0.00 0.00 0.00 0.00 44.72 46.63 2cge s GLY 581 CO 0.49 2.00 1.13 -0.86 0.00 0.00 0.00 173.10 175.86 2cge s GLN 582 N -2.11 1.38 -1.18 2.90 -2.07 -1.26 -3.55 119.66 113.77 2cge s GLN 582 Ca 0.54 1.40 -0.06 0.00 -1.82 0.00 0.00 55.36 55.43 2cge s GLN 582 Cb -0.42 -1.78 0.01 0.00 -1.09 0.00 0.00 33.01 29.73 2cge s GLN 582 CO 0.55 -2.33 1.02 1.19 -1.32 0.00 0.00 175.29 174.39 2cge n PHE 583 N -4.02 -2.42 -3.62 9.60 3.01 -1.26 -4.94 117.46 113.81 2cge n PHE 583 Ca 0.11 0.89 -0.09 0.00 1.01 0.00 0.00 57.45 59.38 2cge n PHE 583 Cb 0.52 -4.66 -0.06 0.00 -0.01 0.00 0.00 39.48 35.27 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 -3.54 -0.12 0.17 1.37 0.00 -1.23 -5.11 107.32 98.85 2cge s GLY 584 Ca 0.38 2.53 -0.33 0.00 0.00 0.00 0.00 44.72 47.31 2cge s GLY 584 CO 0.65 1.49 1.69 0.79 0.00 0.00 0.00 173.10 177.72 2cge n TRP 585 N 1.46 2.54 -0.70 1.90 8.01 -1.26 -4.85 117.44 124.54 2cge n TRP 585 Ca -0.11 0.11 -0.31 0.00 -1.31 0.00 0.00 57.50 55.88 2cge n TRP 585 Cb 0.57 -2.63 0.18 0.00 -2.01 0.00 0.00 31.31 27.42 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 1.34 2.66 0.27 -0.99 1.04 -1.26 -4.59 113.70 112.16 2cge s SER 586 Ca 0.78 2.05 -0.03 0.00 0.48 0.00 0.00 55.95 59.23 2cge s SER 586 Cb -0.58 -2.52 0.56 0.00 0.10 0.00 0.00 66.02 63.59 2cge s SER 586 CO 0.36 -3.24 1.63 0.00 0.98 0.00 0.00 173.24 172.96 2cge h ALA 587 N -1.97 0.98 -0.58 5.32 0.00 -1.91 0.32 119.26 121.43 2cge h ALA 587 Ca -0.46 0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.77 2cge h ALA 587 Cb 1.28 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 19.45 2cge h ALA 587 CO 0.44 -0.45 0.39 -0.97 0.00 0.00 0.00 179.25 178.65 2cge h ASN 588 N 0.12 0.44 -0.03 0.00 -1.24 -1.85 -1.56 115.58 111.47 2cge h ASN 588 Ca 0.48 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 57.40 2cge h ASN 588 Cb 0.91 -0.09 0.01 0.00 0.73 0.00 0.00 38.32 39.88 2cge h ASN 588 CO -0.71 0.28 -0.36 -0.03 -1.29 0.00 0.00 177.43 175.33 2cge h MET 589 N 0.50 0.30 -0.07 6.67 4.05 -0.69 -3.26 114.93 122.42 2cge h MET 589 Ca 0.26 -0.28 0.04 0.00 -0.28 0.00 0.00 59.70 59.44 2cge h MET 589 Cb 0.37 0.07 -0.06 0.00 -0.80 0.00 0.00 31.60 31.18 2cge h MET 589 CO -0.07 0.95 -0.34 0.93 0.23 0.00 0.00 176.91 178.61 2cge h GLU 590 N -0.26 -0.43 -1.41 0.39 5.08 -0.84 -0.11 114.58 116.99 2cge h GLU 590 Ca -0.04 0.03 0.45 0.00 -1.00 0.00 0.00 59.36 58.80 2cge h GLU 590 Cb 1.06 0.10 -0.10 0.00 0.50 0.00 0.00 28.75 30.31 2cge h GLU 590 CO 0.07 -0.29 0.96 -2.13 -1.00 0.00 0.00 179.01 176.63 2cge n ARG 591 N -5.42 -0.02 -0.11 2.33 0.63 -0.63 0.87 116.66 114.32 2cge n ARG 591 Ca -0.04 1.01 -0.22 0.00 -0.92 0.00 0.00 57.85 57.69 2cge n ARG 591 Cb 0.33 -2.14 -0.10 0.00 0.45 0.00 0.00 32.46 31.01 2cge n ARG 591 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 2cge n ILE 592 N -4.09 1.52 0.15 5.15 5.41 -0.39 -2.29 119.36 124.82 2cge n ILE 592 Ca 0.36 -0.07 0.17 0.00 1.00 0.00 0.00 62.75 64.21 2cge n ILE 592 Cb 1.52 -2.05 0.76 0.00 -0.71 0.00 0.00 39.64 39.16 2cge n ILE 592 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 2cge h MET 593 N -1.00 0.00 0.03 0.38 2.86 0.02 -2.84 114.93 114.38 2cge h MET 593 Ca -0.38 0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 56.92 2cge h MET 593 Cb 1.29 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.91 2cge h MET 593 CO -0.23 0.00 -1.96 0.36 1.06 0.00 0.00 176.91 176.14 2cge n LYS 594 N -4.05 0.67 0.30 1.72 2.85 0.25 -3.68 118.16 116.22 2cge n LYS 594 Ca 0.04 0.23 0.18 0.00 -1.05 0.00 0.00 58.31 57.70 2cge n LYS 594 Cb 0.39 -1.71 0.91 0.00 -0.65 0.00 0.00 35.03 33.97 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 0.70 1.07 0.02 0.58 0.00 -1.22 -3.06 119.26 117.34 2cge h ALA 595 Ca -0.39 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 2cge h ALA 595 Cb 2.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.84 2cge h ALA 595 CO 0.06 0.04 -0.01 1.96 0.00 0.00 0.00 179.25 181.30 2cge h GLN 596 N 0.00 -0.02 -0.43 0.00 1.08 -1.60 -3.17 115.11 110.98 2cge h GLN 596 Ca -0.00 0.00 0.12 0.00 -1.45 0.00 0.00 58.65 57.33 2cge h GLN 596 Cb 0.27 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.69 2cge h GLN 596 CO 0.00 0.57 0.31 0.00 -0.95 0.00 0.00 178.83 178.77 2cge h ALA 597 N 0.33 2.40 -0.31 3.87 0.00 -1.61 0.22 119.26 124.15 2cge h ALA 597 Ca -0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2cge h ALA 597 Cb 0.60 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.35 2cge h ALA 597 CO 0.00 -0.53 0.17 1.28 0.00 0.00 0.00 179.25 180.17 2cge n LEU 598 N -4.39 3.88 0.00 0.00 4.77 -1.18 -2.96 117.00 117.12 2cge n LEU 598 Ca 0.07 -2.00 0.00 0.00 -0.03 0.00 0.00 56.01 54.05 2cge n LEU 598 Cb 0.51 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2cge n LEU 598 CO 0.36 0.61 0.00 0.54 -1.33 0.00 0.00 177.39 177.57 2cge n ARG 599 N 0.00 0.00 -2.67 3.23 1.74 0.50 -4.99 116.66 114.47 2cge n ARG 599 Ca 0.18 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.84 2cge n ARG 599 Cb 0.83 -0.45 -0.03 0.00 -1.02 0.00 0.00 32.46 31.78 2cge n ARG 599 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2cge s ASP 600 N -1.29 6.38 -1.32 0.55 1.01 0.31 -4.94 116.67 117.36 2cge s ASP 600 Ca 0.00 -0.13 -0.15 0.00 0.71 0.00 0.00 52.55 52.98 2cge s ASP 600 Cb 0.00 -2.51 -0.02 0.00 1.01 0.00 0.00 42.92 41.40 2cge s ASP 600 CO 0.00 -1.43 2.26 -1.54 0.21 0.00 0.00 175.17 174.67 2cge n SER 601 N 8.18 4.28 0.00 0.27 3.41 -1.26 -3.17 113.62 125.33 2cge n SER 601 Ca 0.05 -2.75 0.00 0.00 -0.26 0.00 0.00 58.87 55.91 2cge n SER 601 Cb 0.48 -1.51 0.00 0.00 -0.26 0.00 0.00 64.21 62.92 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 5.96 0.00 -4.83 4.04 3.41 -1.26 -5.16 113.62 115.78 2cge n SER 602 Ca 0.55 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.79 2cge n SER 602 Cb 0.36 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.25 2cge n SER 602 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2cge s MET 603 N -0.13 4.02 -0.17 4.33 -1.94 -1.19 -5.01 119.30 119.21 2cge s MET 603 Ca 0.00 0.54 -0.07 0.00 -1.71 0.00 0.00 55.69 54.45 2cge s MET 603 Cb 0.00 -3.07 -0.08 0.00 2.01 0.00 0.00 34.83 33.70 2cge s MET 603 CO 0.00 0.56 -0.20 0.43 -0.01 0.00 0.00 175.02 175.80 2cge n SER 604 N 1.22 1.42 0.00 3.03 7.64 -1.26 -4.90 113.62 120.78 2cge n SER 604 Ca -0.08 0.16 0.00 0.00 1.01 0.00 0.00 58.87 59.96 2cge n SER 604 Cb 0.52 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 2cge n SER 604 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2cge n SER 605 N -3.63 0.38 0.00 6.43 7.64 -1.26 -5.15 113.62 118.04 2cge n SER 605 Ca -0.32 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.56 2cge n SER 605 Cb 0.74 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.94 2cge n SER 605 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cge n TYR 606 N 0.00 0.00 0.00 1.43 0.18 -1.26 -4.98 117.16 112.53 2cge n TYR 606 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 2cge n TYR 606 Cb 0.00 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 2cge n TYR 606 CO 0.00 0.00 0.00 -0.12 -2.08 0.00 0.00 176.86 174.66 2cge n MET 607 N 0.00 0.00 0.00 -3.48 0.00 -1.26 -5.11 117.12 107.27 2cge n MET 607 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.70 2cge n MET 607 Cb 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 33.22 32.45 2cge n MET 607 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2cge n SER 608 N -2.66 0.00 0.00 6.12 2.88 -1.26 -4.90 113.62 113.80 2cge n SER 608 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2cge n SER 608 Cb 0.47 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 2cge n SER 608 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2cge n SER 609 N 9.58 0.00 -4.73 -3.46 2.88 -1.26 -4.72 113.62 111.92 2cge n SER 609 Ca 0.00 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.13 2cge n SER 609 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 2cge n SER 609 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2cge s LYS 610 N -3.25 4.60 -0.10 -1.46 1.02 -1.26 -4.94 119.74 114.35 2cge s LYS 610 Ca 0.00 1.59 -0.03 0.00 0.02 0.00 0.00 55.97 57.55 2cge s LYS 610 Cb 0.00 -3.35 -0.03 0.00 -0.52 0.00 0.00 37.83 33.93 2cge s LYS 610 CO 0.00 0.05 0.03 0.15 -0.92 0.00 0.00 175.35 174.66 2cge s LYS 611 N 0.19 3.19 -0.18 1.68 3.01 -1.26 -1.15 119.74 125.21 2cge s LYS 611 Ca 0.50 -0.36 0.01 0.00 -1.01 0.00 0.00 55.97 55.11 2cge s LYS 611 Cb -0.26 -2.90 0.03 0.00 -1.01 0.00 0.00 37.83 33.68 2cge s LYS 611 CO 0.31 0.64 -0.17 0.99 0.51 0.00 0.00 175.35 177.64 2cge s THR 612 N -0.71 1.92 -0.40 2.17 2.01 -0.09 -1.17 115.64 119.36 2cge s THR 612 Ca 0.11 -0.94 -0.23 0.00 0.31 0.00 0.00 61.69 60.95 2cge s THR 612 Cb -0.12 -1.80 0.02 0.00 0.01 0.00 0.00 72.50 70.61 2cge s THR 612 CO 0.02 0.43 0.75 0.12 -0.69 0.00 0.00 174.62 175.25 2cge s PHE 613 N 1.33 3.07 -0.15 4.92 5.36 -0.64 -1.01 117.98 130.85 2cge s PHE 613 Ca 0.03 0.32 -0.08 0.00 -0.96 0.00 0.00 56.93 56.24 2cge s PHE 613 Cb -0.14 -3.46 -0.04 0.00 -0.34 0.00 0.00 43.02 39.04 2cge s PHE 613 CO -0.11 -0.83 0.12 -1.21 -1.46 0.00 0.00 175.22 171.73 2cge s GLU 614 N 3.10 3.74 -0.11 10.12 2.02 0.33 -0.82 118.70 137.08 2cge s GLU 614 Ca 0.29 -0.20 0.00 0.00 0.02 0.00 0.00 54.97 55.08 2cge s GLU 614 Cb -0.13 -3.25 -0.02 0.00 0.10 0.00 0.00 34.13 30.83 2cge s GLU 614 CO 0.19 0.55 -0.11 0.42 0.02 0.00 0.00 175.26 176.33 2cge s ILE 615 N -0.36 3.28 -0.36 -1.63 1.09 0.25 -0.71 121.20 122.76 2cge s ILE 615 Ca 0.11 -0.60 -0.10 0.00 -1.10 0.00 0.00 60.65 58.96 2cge s ILE 615 Cb -0.12 -2.36 0.02 0.00 -1.06 0.00 0.00 42.46 38.94 2cge s ILE 615 CO 0.01 0.54 0.18 -0.55 -0.10 0.00 0.00 174.94 175.03 2cge s SER 616 N -0.02 5.63 0.44 3.58 0.15 0.73 -0.09 113.70 124.11 2cge s SER 616 Ca -0.02 -0.91 0.22 0.00 0.70 0.00 0.00 55.95 55.94 2cge s SER 616 Cb -0.14 -2.00 1.00 0.00 -1.71 0.00 0.00 66.02 63.17 2cge s SER 616 CO 0.04 -0.33 1.88 -0.65 1.20 0.00 0.00 173.24 175.37 2cge h PRO 617 N 8.39 0.00 0.00 5.44 0.11 -1.87 -1.85 132.00 142.22 2cge h PRO 617 Ca -0.27 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.82 2cge h PRO 617 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2cge h PRO 617 CO 0.65 0.25 -0.09 0.87 -0.21 0.00 0.00 178.00 179.48 2cge h LYS 618 N 0.00 0.00 -6.04 1.05 1.79 -1.93 -3.39 116.57 108.05 2cge h LYS 618 Ca -0.00 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.89 2cge h LYS 618 Cb 0.64 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.23 2cge h LYS 618 CO 0.03 0.09 0.56 -1.12 -1.08 0.00 0.00 179.45 177.93 2cge s SER 619 N -5.97 7.05 0.39 0.86 0.01 -0.70 -4.92 113.70 110.43 2cge s SER 619 Ca -0.03 1.30 0.13 0.00 1.31 0.00 0.00 55.95 58.66 2cge s SER 619 Cb 0.13 -2.50 0.95 0.00 0.21 0.00 0.00 66.02 64.80 2cge s SER 619 CO 0.56 -0.50 1.88 1.55 0.41 0.00 0.00 173.24 177.14 2cge h PRO 620 N 7.35 0.53 -0.95 12.44 0.13 -1.87 0.16 132.00 149.79 2cge h PRO 620 Ca -0.26 -0.03 0.18 0.00 -0.87 0.00 0.00 66.00 65.02 2cge h PRO 620 Cb 1.11 -0.12 -0.10 0.00 0.13 0.00 0.00 31.00 32.02 2cge h PRO 620 CO 0.89 0.35 0.55 0.82 -0.23 0.00 0.00 178.00 180.37 2cge h ILE 621 N 0.54 0.71 0.11 -3.56 5.03 -1.92 -0.73 117.51 117.69 2cge h ILE 621 Ca 0.42 -0.24 -0.01 0.00 -0.12 0.00 0.00 64.86 64.92 2cge h ILE 621 Cb 0.84 -0.07 0.00 0.00 -3.03 0.00 0.00 36.82 34.57 2cge h ILE 621 CO -0.17 0.13 -0.05 0.40 -0.68 0.00 0.00 178.15 177.78 2cge h ILE 622 N 0.71 1.03 -1.00 -0.67 5.03 -0.95 -2.93 117.51 118.73 2cge h ILE 622 Ca 0.54 -1.30 0.39 0.00 -0.12 0.00 0.00 64.86 64.37 2cge h ILE 622 Cb 0.82 1.75 -0.18 0.00 -3.03 0.00 0.00 36.82 36.19 2cge h ILE 622 CO -0.38 0.28 0.48 0.11 -0.68 0.00 0.00 178.15 177.95 2cge h LYS 623 N -0.83 0.05 -0.17 2.37 1.57 -1.02 0.12 116.57 118.66 2cge h LYS 623 Ca -0.01 -0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 2cge h LYS 623 Cb 0.57 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.86 2cge h LYS 623 CO 0.02 0.03 -0.10 1.49 -0.57 0.00 0.00 179.45 180.33 2cge h GLU 624 N 0.05 0.36 -0.80 3.15 4.57 -1.18 -2.50 114.58 118.23 2cge h GLU 624 Ca 0.80 -0.16 -0.01 0.00 -1.18 0.00 0.00 59.36 58.81 2cge h GLU 624 Cb 2.04 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 30.58 2cge h GLU 624 CO -0.76 0.68 0.47 -0.07 -1.18 0.00 0.00 179.01 178.15 2cge h LEU 625 N 0.03 0.96 -0.48 1.64 3.38 -0.60 -0.79 115.31 119.46 2cge h LEU 625 Ca 0.04 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.01 2cge h LEU 625 Cb 0.58 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 2cge h LEU 625 CO 0.03 0.74 0.17 0.11 0.09 0.00 0.00 178.44 179.58 2cge h LYS 626 N 1.10 0.33 -0.53 1.13 1.57 -1.25 -1.99 116.57 116.93 2cge h LYS 626 Ca 0.29 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 59.09 2cge h LYS 626 Cb -0.03 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.16 2cge h LYS 626 CO -0.05 0.22 0.26 0.87 -0.57 0.00 0.00 179.45 180.18 2cge h LYS 627 N 0.34 0.49 -0.03 3.15 1.79 -0.71 0.29 116.57 121.90 2cge h LYS 627 Ca 0.23 -0.03 -0.10 0.00 -2.18 0.00 0.00 60.65 58.57 2cge h LYS 627 Cb 0.23 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 2cge h LYS 627 CO -0.23 0.33 -0.44 0.00 -1.08 0.00 0.00 179.45 178.02 2cge h ARG 628 N 0.51 0.07 -0.10 3.15 3.08 -1.14 -2.88 114.38 117.07 2cge h ARG 628 Ca 0.24 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 60.12 2cge h ARG 628 Cb 0.15 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.21 2cge h ARG 628 CO -0.17 0.51 -0.44 0.28 -1.07 0.00 0.00 179.97 179.07 2cge h VAL 629 N 0.06 1.38 0.00 2.04 2.07 -0.51 0.14 116.25 121.43 2cge h VAL 629 Ca 0.00 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.74 2cge h VAL 629 Cb 0.81 2.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.79 2cge h VAL 629 CO 0.06 0.53 0.00 0.47 0.02 0.00 0.00 177.57 178.65 2cge n ASP 630 N -4.29 0.31 -2.76 0.57 8.00 0.93 -2.67 116.55 116.64 2cge n ASP 630 Ca -0.08 -0.96 -0.04 0.00 0.71 0.00 0.00 54.79 54.42 2cge n ASP 630 Cb 0.57 -0.16 0.05 0.00 -0.02 0.00 0.00 41.12 41.56 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 -0.01 1.47 0.00 -1.24 1.02 -1.08 -4.98 120.64 115.82 2cge n GLU 631 Ca 0.00 -3.24 0.00 0.00 -0.02 0.00 0.00 57.16 53.90 2cge n GLU 631 Cb 0.08 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 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 -0.45 0.35 1.67 0.62 0.00 -1.09 -4.80 105.19 101.49 2cge n GLY 632 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.95 1.72 0.22 -0.02 0.00 0.47 -4.28 105.19 101.35 2cge n GLY 633 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 2.14 1.24 -0.67 4.61 0.00 -1.80 -3.30 119.26 121.49 2cge h ALA 634 Ca 0.00 -0.24 -0.34 0.00 0.00 0.00 0.00 54.91 54.33 2cge h ALA 634 Cb 0.62 -0.04 -0.41 0.00 0.00 0.00 0.00 17.79 17.96 2cge h ALA 634 CO 0.00 0.32 -1.06 1.04 0.00 0.00 0.00 179.25 179.56 2cge n GLN 635 N -3.76 2.07 -2.52 0.00 6.02 -1.26 -4.92 117.38 113.02 2cge n GLN 635 Ca -0.01 -3.65 -0.41 0.00 -0.01 0.00 0.00 57.00 52.92 2cge n GLN 635 Cb 0.36 -1.70 -0.04 0.00 1.02 0.00 0.00 30.24 29.88 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 -3.62 7.26 0.37 1.08 1.01 -1.24 -4.91 116.67 116.62 2cge s ASP 636 Ca 0.33 2.05 0.10 0.00 0.71 0.00 0.00 52.55 55.74 2cge s ASP 636 Cb 0.37 -2.60 0.87 0.00 1.01 0.00 0.00 42.92 42.57 2cge s ASP 636 CO -0.02 -0.25 1.88 0.11 0.21 0.00 0.00 175.17 177.11 2cge h LYS 637 N 5.42 0.61 -0.35 8.23 1.57 -1.97 0.95 116.57 131.03 2cge h LYS 637 Ca -0.44 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.27 2cge h LYS 637 Cb 1.21 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 2cge h LYS 637 CO 0.74 0.41 0.09 0.00 -0.57 0.00 0.00 179.45 180.11 2cge h THR 638 N 0.63 1.22 -0.10 -0.16 1.03 -1.99 -1.00 112.91 112.54 2cge h THR 638 Ca 0.42 -0.74 -0.18 0.00 -0.01 0.00 0.00 66.41 65.91 2cge h THR 638 Cb 0.73 1.04 -0.01 0.00 -1.07 0.00 0.00 68.15 68.85 2cge h THR 638 CO -0.18 0.25 -0.68 0.58 -0.01 0.00 0.00 175.52 175.48 2cge h VAL 639 N 0.41 1.37 0.21 0.00 2.07 -1.30 -2.26 116.25 116.74 2cge h VAL 639 Ca 0.11 -2.05 -0.00 0.00 0.82 0.00 0.00 66.70 65.57 2cge h VAL 639 Cb 0.29 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 2cge h VAL 639 CO 0.00 0.62 -0.15 0.50 0.02 0.00 0.00 177.57 178.56 2cge h LYS 640 N 0.29 -0.35 -0.41 1.57 3.64 0.82 -2.44 116.57 119.70 2cge h LYS 640 Ca -0.02 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2cge h LYS 640 Cb 1.24 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 33.12 2cge h LYS 640 CO 0.12 -0.23 0.16 -0.44 -2.27 0.00 0.00 179.45 176.79 2cge h ASP 641 N -0.36 0.52 -0.10 4.20 5.19 -1.10 -0.48 116.42 124.29 2cge h ASP 641 Ca -0.01 -0.05 -0.09 0.00 -0.62 0.00 0.00 57.03 56.25 2cge h ASP 641 Cb 0.32 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.70 2cge h ASP 641 CO 0.00 0.47 -0.29 0.25 -3.12 0.00 0.00 179.24 176.56 2cge h LEU 642 N 0.58 0.42 0.43 1.55 5.85 -1.38 -2.02 115.31 120.74 2cge h LEU 642 Ca 0.14 -0.60 -0.01 0.00 0.84 0.00 0.00 57.88 58.25 2cge h LEU 642 Cb 0.12 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 2cge h LEU 642 CO -0.01 0.95 -0.49 0.74 -0.34 0.00 0.00 178.44 179.29 2cge h THR 643 N -0.08 0.00 -0.54 1.05 2.02 -1.11 0.24 112.91 114.49 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 0.91 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.22 2cge h THR 643 CO 0.06 0.00 -0.10 0.50 0.37 0.00 0.00 175.52 176.35 2cge h LYS 644 N -0.93 0.03 -0.57 6.66 3.11 -1.17 0.06 116.57 123.76 2cge h LYS 644 Ca -0.05 -0.00 -0.08 0.00 -2.81 0.00 0.00 60.65 57.70 2cge h LYS 644 Cb 0.82 -0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 32.02 2cge h LYS 644 CO -0.09 0.02 0.04 1.25 -2.81 0.00 0.00 179.45 177.85 2cge h LEU 645 N 0.03 0.95 -1.28 5.20 5.85 -1.13 -1.26 115.31 123.67 2cge h LEU 645 Ca 0.27 -0.29 0.02 0.00 0.84 0.00 0.00 57.88 58.71 2cge h LEU 645 Cb 0.41 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 2cge h LEU 645 CO -0.53 1.01 0.49 -0.07 -0.34 0.00 0.00 178.44 179.00 2cge h LEU 646 N 0.87 0.82 0.51 2.25 3.38 0.21 -1.91 115.31 121.45 2cge h LEU 646 Ca 0.17 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2cge h LEU 646 Cb 0.50 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.05 2cge h LEU 646 CO 0.02 0.58 -0.25 0.22 0.09 0.00 0.00 178.44 179.11 2cge h TYR 647 N 0.97 -0.64 -0.71 1.13 3.20 -0.27 -1.37 116.97 119.28 2cge h TYR 647 Ca 0.28 -0.02 0.15 0.00 3.14 0.00 0.00 58.73 62.29 2cge h TYR 647 Cb -0.04 0.21 -0.10 0.00 1.54 0.00 0.00 36.73 38.33 2cge h TYR 647 CO -0.00 -0.31 0.17 0.93 -1.64 0.00 0.00 178.16 177.31 2cge h GLU 648 N -1.00 0.27 -0.42 1.82 4.39 -1.16 -0.01 114.58 118.47 2cge h GLU 648 Ca -0.07 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.67 2cge h GLU 648 Cb 0.61 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.15 2cge h GLU 648 CO 0.12 0.18 0.12 1.15 -1.16 0.00 0.00 179.01 179.41 2cge h THR 649 N 0.28 0.83 -0.52 1.13 2.02 -1.31 -2.02 112.91 113.32 2cge h THR 649 Ca 0.39 -0.09 0.10 0.00 0.77 0.00 0.00 66.41 67.58 2cge h THR 649 Cb 0.65 0.54 -0.08 0.00 -1.74 0.00 0.00 68.15 67.51 2cge h THR 649 CO -0.48 0.05 0.05 0.00 0.37 0.00 0.00 175.52 175.50 2cge h ALA 650 N 1.29 0.54 -0.63 6.16 0.00 0.15 0.17 119.26 126.95 2cge h ALA 650 Ca 0.20 0.14 0.13 0.00 0.00 0.00 0.00 54.91 55.37 2cge h ALA 650 Cb 0.22 0.21 -0.10 0.00 0.00 0.00 0.00 17.79 18.12 2cge h ALA 650 CO -0.23 -0.36 0.10 -0.07 0.00 0.00 0.00 179.25 178.69 2cge h LEU 651 N 0.17 -0.09 0.77 0.00 3.38 -0.65 0.68 115.31 119.57 2cge h LEU 651 Ca 0.26 0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.33 2cge h LEU 651 Cb 0.39 0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.35 2cge h LEU 651 CO -0.39 -0.04 -0.37 -0.07 0.09 0.00 0.00 178.44 177.65 2cge h LEU 652 N 0.21 -0.88 -0.72 1.67 -0.00 -0.65 1.41 115.31 116.36 2cge h LEU 652 Ca 0.34 0.03 0.16 0.00 -0.00 0.00 0.00 57.88 58.41 2cge h LEU 652 Cb 0.54 0.23 -0.13 0.00 -0.00 0.00 0.00 40.66 41.30 2cge h LEU 652 CO -0.47 -0.58 -0.01 0.74 -0.00 0.00 0.00 178.44 178.12 2cge h THR 653 N -1.12 0.37 -0.13 0.22 2.02 -0.51 0.57 112.91 114.33 2cge h THR 653 Ca -0.11 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 2cge h THR 653 Cb 0.79 0.26 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 2cge h THR 653 CO 0.17 0.02 0.01 -1.20 0.37 0.00 0.00 175.52 174.89 2cge n SER 654 N -5.34 2.07 -3.13 4.18 7.64 0.23 -4.83 113.62 114.44 2cge n SER 654 Ca 0.12 -2.21 -0.10 0.00 1.01 0.00 0.00 58.87 57.70 2cge n SER 654 Cb 0.44 -0.54 0.05 0.00 -1.01 0.00 0.00 64.21 63.15 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 0.13 -1.12 3.12 0.23 0.00 0.19 -4.96 105.19 102.78 2cge n GLY 655 Ca 0.06 0.52 -0.10 0.00 0.00 0.00 0.00 46.02 46.50 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 0.73 0.37 1.61 0.40 0.48 -4.73 117.98 113.58 2cge s PHE 656 Ca 0.31 -0.84 -0.14 0.00 -0.60 0.00 0.00 56.93 55.66 2cge s PHE 656 Cb -0.04 -0.45 -0.08 0.00 0.51 0.00 0.00 43.02 42.96 2cge s PHE 656 CO 0.71 -0.19 0.79 -1.54 0.70 0.00 0.00 175.22 175.69 2cge s SER 657 N -2.62 6.69 0.00 1.36 1.04 -1.26 -3.75 113.70 115.16 2cge s SER 657 Ca 0.05 1.29 0.00 0.00 0.48 0.00 0.00 55.95 57.77 2cge s SER 657 Cb 0.02 -2.38 0.00 0.00 0.10 0.00 0.00 66.02 63.76 2cge s SER 657 CO -0.05 -0.31 0.00 0.00 0.98 0.00 0.00 173.24 173.86 2cge n LEU 658 N -0.79 0.00 -3.92 2.42 -0.00 -1.26 -4.91 117.00 108.54 2cge n LEU 658 Ca 0.04 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 55.75 2cge n LEU 658 Cb 0.54 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.82 2cge n LEU 658 CO 0.43 0.00 -0.13 -1.81 -0.00 0.00 0.00 177.39 175.88 2cge s ASP 659 N -1.00 4.45 0.00 1.45 1.11 -1.26 -5.05 116.67 116.37 2cge s ASP 659 Ca 0.00 -3.31 0.00 0.00 0.18 0.00 0.00 52.55 49.42 2cge s ASP 659 Cb 0.00 -1.61 0.00 0.00 1.07 0.00 0.00 42.92 42.38 2cge s ASP 659 CO 0.00 -0.18 0.00 -0.62 1.18 0.00 0.00 175.17 175.55 2cge n GLU 660 N 2.70 0.00 0.00 8.23 -0.58 -1.26 -4.69 120.64 125.05 2cge n GLU 660 Ca 0.11 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.85 2cge n GLU 660 Cb 0.33 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.20 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 -0.92 0.00 0.00 3.49 -0.04 -1.26 -3.80 135.00 132.47 2cge n PRO 661 Ca 0.00 0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 2cge n PRO 661 Cb 0.00 -0.95 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 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 -0.94 0.00 -0.18 0.52 -1.04 -1.26 0.11 114.28 111.49 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 0.07 0.00 -1.82 0.00 0.00 70.33 68.58 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 -0.18 -0.03 8.00 3.41 -1.26 -0.34 113.62 123.22 2cge n SER 663 Ca 0.00 0.86 -0.14 0.00 -0.26 0.00 0.00 58.87 59.32 2cge n SER 663 Cb 0.00 -0.26 -0.10 0.00 -0.26 0.00 0.00 64.21 63.60 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 0.33 0.00 7.33 3.57 -0.43 -1.69 116.94 126.06 2cge h PHE 664 Ca 0.24 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2cge h PHE 664 Cb 0.37 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.05 2cge h PHE 664 CO -0.38 0.84 0.00 0.00 -2.23 0.00 0.00 178.31 176.54 2cge n ALA 665 N -2.48 -0.16 -0.24 2.41 0.00 0.54 -2.28 120.51 118.30 2cge n ALA 665 Ca -0.08 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.29 2cge n ALA 665 Cb 0.44 0.31 -0.06 0.00 0.00 0.00 0.00 19.45 20.15 2cge n ALA 665 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2cge n SER 666 N -2.54 -0.61 -0.32 0.00 7.64 -0.46 -0.18 113.62 117.15 2cge n SER 666 Ca 0.00 1.09 0.19 0.00 1.01 0.00 0.00 58.87 61.16 2cge n SER 666 Cb 0.00 -0.17 0.44 0.00 -1.01 0.00 0.00 64.21 63.47 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 0.51 0.10 1.43 2.47 -0.92 -2.42 114.38 115.55 2cge h ARG 667 Ca 0.09 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.78 2cge h ARG 667 Cb 0.24 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.44 2cge h ARG 667 CO -0.54 0.34 -0.05 0.82 0.56 0.00 0.00 179.97 181.10 2cge h ILE 668 N 0.53 0.93 -0.89 2.04 2.04 -0.13 -2.60 117.51 119.43 2cge h ILE 668 Ca 0.58 -1.36 0.24 0.00 1.00 0.00 0.00 64.86 65.33 2cge h ILE 668 Cb 1.25 1.63 -0.14 0.00 -0.74 0.00 0.00 36.82 38.82 2cge h ILE 668 CO -0.33 0.27 0.30 0.78 0.00 0.00 0.00 178.15 179.16 2cge h ASN 669 N -0.90 0.11 0.05 1.72 2.35 -1.05 0.79 115.58 118.65 2cge h ASN 669 Ca -0.01 0.19 -0.13 0.00 -0.55 0.00 0.00 56.30 55.79 2cge h ASN 669 Cb 0.54 0.23 -0.01 0.00 0.05 0.00 0.00 38.32 39.14 2cge h ASN 669 CO 0.02 -0.13 -0.44 0.03 -1.65 0.00 0.00 177.43 175.26 2cge h ARG 670 N 0.25 0.47 -0.30 0.81 -0.00 -1.52 2.74 114.38 116.84 2cge h ARG 670 Ca 0.57 -0.25 0.00 0.00 -0.50 0.00 0.00 59.98 59.80 2cge h ARG 670 Cb 1.16 0.01 0.00 0.00 0.00 0.00 0.00 29.97 31.14 2cge h ARG 670 CO -0.63 0.82 0.00 1.28 0.00 0.00 0.00 179.97 181.44 2cge n LEU 671 N -4.01 2.11 -0.12 3.04 7.99 0.27 0.13 117.00 126.41 2cge n LEU 671 Ca -0.02 -0.96 -0.22 0.00 -0.01 0.00 0.00 56.01 54.80 2cge n LEU 671 Cb 0.53 -0.19 -0.08 0.00 -0.11 0.00 0.00 43.42 43.57 2cge n LEU 671 CO 0.45 0.48 -1.12 -0.38 -1.51 0.00 0.00 177.39 175.30 2cge n ILE 672 N 0.63 1.52 -0.16 -0.08 5.41 0.25 -4.23 119.36 122.70 2cge n ILE 672 Ca 0.16 -0.18 -0.03 0.00 1.00 0.00 0.00 62.75 63.69 2cge n ILE 672 Cb 0.37 -2.05 0.04 0.00 -0.71 0.00 0.00 39.64 37.29 2cge n ILE 672 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2cge h SER 673 N -1.00 -0.41 0.89 4.38 0.02 0.54 -0.35 113.55 117.62 2cge h SER 673 Ca -0.45 0.14 -0.23 0.00 -0.84 0.00 0.00 61.79 60.42 2cge h SER 673 Cb 1.37 0.29 -0.03 0.00 0.14 0.00 0.00 62.40 64.17 2cge h SER 673 CO -0.27 -0.15 -1.13 -0.07 -1.14 0.00 0.00 176.83 174.07 2cge h LEU 674 N 0.02 0.03 0.00 5.07 3.38 0.77 -2.78 115.31 121.81 2cge h LEU 674 Ca 0.24 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2cge h LEU 674 Cb 0.37 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2cge h LEU 674 CO -0.49 1.03 0.01 0.61 0.09 0.00 0.00 178.44 179.69 2cge n GLY 675 N 1.40 -0.10 1.77 0.83 0.00 -0.25 -4.23 105.19 104.60 2cge n GLY 675 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.07 0.01 0.00 0.99 4.77 -0.58 -4.97 117.00 116.15 2cge n LEU 676 Ca 0.00 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2cge n LEU 676 Cb 0.01 0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2cge n LEU 676 CO 0.00 -0.52 0.25 -0.46 -1.33 0.00 0.00 177.39 175.33