#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cge s LYS 274 N 0.00 0.01 0.39 1.09 2.20 -1.26 -5.12 119.74 117.05 2cge s LYS 274 Ca 0.00 0.12 -0.27 0.00 -0.36 0.00 0.00 55.97 55.46 2cge s LYS 274 Cb 0.00 -0.10 -0.11 0.00 -1.51 0.00 0.00 37.83 36.11 2cge s LYS 274 CO 0.00 -0.08 1.38 -0.35 -0.36 0.00 0.00 175.35 175.94 2cge n PRO 275 N 3.58 2.31 -0.34 4.03 -0.04 -1.26 -4.80 135.00 138.48 2cge n PRO 275 Ca -0.19 0.81 0.06 0.00 -0.04 0.00 0.00 63.50 64.15 2cge n PRO 275 Cb 0.56 -2.51 0.24 0.00 -0.04 0.00 0.00 33.50 31.75 2cge n PRO 275 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2cge h LEU 276 N 2.57 0.91 -1.34 1.53 5.85 -2.00 -0.24 115.31 122.60 2cge h LEU 276 Ca -0.49 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.24 2cge h LEU 276 Cb 1.27 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.14 2cge h LEU 276 CO 0.62 0.52 -0.12 4.11 -0.34 0.00 0.00 178.44 183.24 2cge h TRP 277 N 1.00 0.00 0.00 1.25 0.09 -1.97 -1.64 115.95 114.68 2cge h TRP 277 Ca 0.46 0.00 -0.10 0.00 0.09 0.00 0.00 58.89 59.33 2cge h TRP 277 Cb 0.40 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.63 2cge h TRP 277 CO -0.00 0.12 -0.50 1.79 0.09 0.00 0.00 178.44 179.94 2cge h THR 278 N 0.00 1.23 -3.79 0.12 1.35 -1.37 -3.44 112.91 107.01 2cge h THR 278 Ca -0.00 -1.78 -0.46 0.00 -0.55 0.00 0.00 66.41 63.62 2cge h THR 278 Cb 0.61 1.99 0.17 0.00 -1.73 0.00 0.00 68.15 69.19 2cge h THR 278 CO 0.02 0.49 0.16 -0.13 -0.25 0.00 0.00 175.52 175.81 2cge s ARG 279 N -3.71 0.32 -0.18 4.72 0.52 -0.62 -5.00 118.95 115.00 2cge s ARG 279 Ca -0.01 0.72 -0.23 0.00 -0.52 0.00 0.00 55.73 55.69 2cge s ARG 279 Cb 0.12 -1.71 -0.02 0.00 0.52 0.00 0.00 34.95 33.87 2cge s ARG 279 CO 0.73 -2.86 0.72 1.21 0.02 0.00 0.00 175.30 175.13 2cge s ASN 280 N -3.18 6.81 0.37 0.23 3.84 -1.26 -4.96 114.94 116.79 2cge s ASN 280 Ca 0.66 0.99 0.18 0.00 0.21 0.00 0.00 52.86 54.90 2cge s ASN 280 Cb -0.20 -2.40 1.17 0.00 -0.55 0.00 0.00 41.25 39.27 2cge s ASN 280 CO 0.59 -0.33 1.66 -0.65 -2.79 0.00 0.00 177.10 175.59 2cge h PRO 281 N 7.40 0.26 0.00 0.43 0.11 -1.92 0.70 132.00 138.99 2cge h PRO 281 Ca -0.31 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2cge h PRO 281 Cb 1.14 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2cge h PRO 281 CO 0.80 0.17 0.00 -1.13 -0.21 0.00 0.00 178.00 177.64 2cge n SER 282 N -4.94 0.00 0.00 -2.05 3.41 -1.26 -2.98 113.62 105.79 2cge n SER 282 Ca 0.32 -0.57 0.00 0.00 -0.26 0.00 0.00 58.87 58.37 2cge n SER 282 Cb 1.08 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.03 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 0.06 -4.76 4.04 2.03 0.24 -4.95 116.55 112.39 2cge n ASP 283 Ca 0.07 -0.79 -0.36 0.00 0.52 0.00 0.00 54.79 54.23 2cge n ASP 283 Cb 0.03 0.02 -0.08 0.00 -0.72 0.00 0.00 41.12 40.37 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 -0.02 5.41 0.76 5.18 1.01 -1.03 -4.92 121.20 127.59 2cge s ILE 284 Ca 0.00 0.24 -0.11 0.00 0.00 0.00 0.00 60.65 60.77 2cge s ILE 284 Cb 0.00 -3.48 0.05 0.00 0.01 0.00 0.00 42.46 39.04 2cge s ILE 284 CO 0.00 0.47 1.09 0.42 0.00 0.00 0.00 174.94 176.92 2cge s THR 285 N 0.12 3.32 0.76 2.92 -4.23 -1.26 -4.94 115.64 112.32 2cge s THR 285 Ca 0.10 0.43 -0.13 0.00 -1.18 0.00 0.00 61.69 60.92 2cge s THR 285 Cb -0.11 -3.24 0.19 0.00 1.34 0.00 0.00 72.50 70.68 2cge s THR 285 CO -0.00 -0.56 0.51 1.67 -0.54 0.00 0.00 174.62 175.70 2cge n GLN 286 N -3.28 -3.13 0.00 3.99 -0.06 -1.26 -3.45 117.38 110.19 2cge n GLN 286 Ca 0.07 -0.84 0.00 0.00 -2.00 0.00 0.00 57.00 54.23 2cge n GLN 286 Cb 0.56 -0.98 0.00 0.00 -4.06 0.00 0.00 30.24 25.76 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 -3.83 0.00 -0.02 3.69 4.71 -1.26 -4.20 120.64 119.73 2cge n GLU 287 Ca 0.08 0.00 -0.10 0.00 -0.01 0.00 0.00 57.16 57.13 2cge n GLU 287 Cb 0.32 0.00 -0.04 0.00 -1.01 0.00 0.00 31.44 30.71 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 0.16 -0.31 3.49 5.08 -1.96 0.70 114.58 121.74 2cge h GLU 288 Ca 0.00 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 2cge h GLU 288 Cb 0.00 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2cge h GLU 288 CO 0.00 0.10 -0.36 1.88 -1.00 0.00 0.00 179.01 179.64 2cge h TYR 289 N 0.16 0.82 0.06 4.33 -1.99 -1.72 -1.12 116.97 117.52 2cge h TYR 289 Ca 0.06 -0.23 -0.00 0.00 2.00 0.00 0.00 58.73 60.56 2cge h TYR 289 Cb 0.01 -0.18 -0.00 0.00 2.00 0.00 0.00 36.73 38.56 2cge h TYR 289 CO -0.09 0.95 -0.05 -0.91 -0.00 0.00 0.00 178.16 178.07 2cge h ASN 290 N 0.58 -0.12 0.26 3.88 -0.26 -1.83 0.43 115.58 118.53 2cge h ASN 290 Ca 0.06 0.01 -0.06 0.00 -0.56 0.00 0.00 56.30 55.75 2cge h ASN 290 Cb 0.88 0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 38.17 2cge h ASN 290 CO 0.08 -0.08 -0.28 0.00 -1.06 0.00 0.00 177.43 176.09 2cge h ALA 291 N 0.82 1.52 -0.06 -0.83 0.00 -0.75 -0.65 119.26 119.30 2cge h ALA 291 Ca -0.00 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 2cge h ALA 291 Cb 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2cge h ALA 291 CO -0.00 0.36 -0.29 0.35 0.00 0.00 0.00 179.25 179.67 2cge h PHE 292 N 0.02 0.41 -0.27 0.00 3.57 -0.39 -2.36 116.94 117.92 2cge h PHE 292 Ca 0.00 -0.18 0.06 0.00 3.53 0.00 0.00 57.97 61.39 2cge h PHE 292 Cb 0.50 -0.07 -0.07 0.00 2.79 0.00 0.00 35.95 39.11 2cge h PHE 292 CO 0.00 0.91 -0.23 -0.92 -2.23 0.00 0.00 178.31 175.84 2cge h TYR 293 N -0.20 -0.60 -0.42 0.41 3.20 0.03 -1.89 116.97 117.50 2cge h TYR 293 Ca -0.02 0.04 0.05 0.00 3.14 0.00 0.00 58.73 61.94 2cge h TYR 293 Cb 0.94 0.30 -0.02 0.00 1.54 0.00 0.00 36.73 39.49 2cge h TYR 293 CO 0.13 -0.30 0.28 0.87 -1.64 0.00 0.00 178.16 177.50 2cge h LYS 294 N -0.22 0.37 0.00 1.82 1.57 -1.00 -0.93 116.57 118.18 2cge h LYS 294 Ca 0.14 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2cge h LYS 294 Cb 0.44 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2cge h LYS 294 CO -0.39 0.24 0.00 0.66 -0.57 0.00 0.00 179.45 179.39 2cge h SER 295 N 0.38 0.00 -0.00 0.86 4.64 -0.80 -3.16 113.55 115.47 2cge h SER 295 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2cge h SER 295 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2cge h SER 295 CO -0.04 0.00 -0.55 -0.38 -0.87 0.00 0.00 176.83 174.99 2cge n ILE 296 N -2.71 0.00 0.00 0.95 2.08 -0.40 -4.74 119.36 114.54 2cge n ILE 296 Ca 0.05 -0.23 0.00 0.00 0.56 0.00 0.00 62.75 63.13 2cge n ILE 296 Cb 0.47 1.06 0.00 0.00 -0.75 0.00 0.00 39.64 40.42 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 -0.92 3.41 -3.33 4.38 3.41 -0.89 -4.96 113.62 114.72 2cge n SER 297 Ca 0.04 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.42 2cge n SER 297 Cb 0.26 0.58 0.00 0.00 -0.26 0.00 0.00 64.21 64.78 2cge n SER 297 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2cge n ASN 298 N -1.18 -4.05 -4.70 4.04 3.02 -1.20 -4.98 115.26 106.21 2cge n ASN 298 Ca 0.00 -0.38 -0.35 0.00 -0.03 0.00 0.00 54.58 53.81 2cge n ASN 298 Cb 0.11 -3.33 -0.09 0.00 -0.61 0.00 0.00 39.78 35.85 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 -2.73 5.70 0.35 6.41 3.68 -1.26 -4.97 116.67 123.84 2cge s ASP 299 Ca 0.39 0.18 0.23 0.00 2.13 0.00 0.00 52.55 55.48 2cge s ASP 299 Cb -0.20 -1.87 0.27 0.00 -1.45 0.00 0.00 42.92 39.68 2cge s ASP 299 CO 0.48 0.28 1.45 4.11 0.13 0.00 0.00 175.17 181.62 2cge h TRP 300 N 5.94 0.00 -2.82 -5.34 5.08 -1.96 -3.45 115.95 113.40 2cge h TRP 300 Ca -0.44 0.00 -0.51 0.00 1.08 0.00 0.00 58.89 59.02 2cge h TRP 300 Cb 1.19 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.34 2cge h TRP 300 CO 0.62 0.00 -0.28 -2.00 -1.28 0.00 0.00 178.44 175.50 2cge s GLU 301 N -3.25 3.52 0.91 0.12 2.12 -1.26 -5.09 118.70 115.77 2cge s GLU 301 Ca 0.05 -0.33 -0.12 0.00 0.36 0.00 0.00 54.97 54.93 2cge s GLU 301 Cb 0.07 -2.77 0.13 0.00 0.26 0.00 0.00 34.13 31.82 2cge s GLU 301 CO 0.70 0.32 1.10 -0.51 -0.54 0.00 0.00 175.26 176.33 2cge s ASP 302 N -3.45 3.46 0.40 -1.70 1.01 -1.26 -4.93 116.67 110.20 2cge s ASP 302 Ca 0.39 1.28 -0.17 0.00 0.71 0.00 0.00 52.55 54.76 2cge s ASP 302 Cb -0.10 -1.95 -0.09 0.00 1.01 0.00 0.00 42.92 41.78 2cge s ASP 302 CO 0.31 -2.62 0.86 -2.16 0.21 0.00 0.00 175.17 171.77 2cge s PRO 303 N -5.05 4.05 0.17 8.23 0.05 -1.26 -4.43 135.00 136.76 2cge s PRO 303 Ca 0.63 0.86 -0.10 0.00 0.05 0.00 0.00 61.00 62.45 2cge s PRO 303 Cb -0.17 -2.28 0.05 0.00 0.05 0.00 0.00 34.50 32.15 2cge s PRO 303 CO 0.56 -0.00 1.63 1.25 0.05 0.00 0.00 177.00 180.48 2cge h LEU 304 N 1.80 1.00 -7.24 -3.56 5.85 0.20 -3.45 115.31 109.90 2cge h LEU 304 Ca -0.48 -0.31 -0.10 0.00 0.84 0.00 0.00 57.88 57.83 2cge h LEU 304 Cb 1.18 -0.27 -0.24 0.00 0.37 0.00 0.00 40.66 41.70 2cge h LEU 304 CO 0.63 1.07 -0.17 -0.47 -0.34 0.00 0.00 178.44 179.16 2cge s TYR 305 N -5.01 -0.54 -0.25 1.25 5.04 -0.98 -5.01 117.35 111.84 2cge s TYR 305 Ca -0.12 1.30 -0.01 0.00 -2.44 0.00 0.00 57.07 55.80 2cge s TYR 305 Cb 0.13 0.20 0.03 0.00 0.35 0.00 0.00 41.96 42.67 2cge s TYR 305 CO 0.85 -0.27 -0.07 0.54 -1.34 0.00 0.00 175.55 175.26 2cge s VAL 306 N 0.40 2.75 -0.36 3.14 0.11 -1.26 -0.25 120.40 124.94 2cge s VAL 306 Ca -0.01 -1.12 -0.11 0.00 -2.93 0.00 0.00 61.98 57.81 2cge s VAL 306 Cb -0.04 -2.42 0.02 0.00 -1.53 0.00 0.00 36.38 32.41 2cge s VAL 306 CO -0.01 0.17 0.19 -0.75 -3.33 0.00 0.00 175.10 171.37 2cge s LYS 307 N 1.29 2.97 -0.28 1.54 2.36 -0.70 -4.97 119.74 121.96 2cge s LYS 307 Ca -0.01 -0.98 0.01 0.00 -2.55 0.00 0.00 55.97 52.45 2cge s LYS 307 Cb -0.17 -3.68 0.08 0.00 -1.05 0.00 0.00 37.83 33.01 2cge s LYS 307 CO -0.05 -0.62 0.01 -1.58 1.55 0.00 0.00 175.35 174.66 2cge s HIS 308 N 1.57 2.62 0.28 4.03 5.65 -1.26 -0.22 115.29 127.96 2cge s HIS 308 Ca 0.03 -2.09 0.02 0.00 0.25 0.00 0.00 55.06 53.26 2cge s HIS 308 Cb -0.19 -1.98 -0.05 0.00 -1.18 0.00 0.00 32.58 29.19 2cge s HIS 308 CO 0.06 -0.85 0.12 -0.59 -0.65 0.00 0.00 174.74 172.84 2cge s PHE 309 N 1.31 1.58 -0.01 3.88 -0.12 -0.77 -4.82 117.98 119.03 2cge s PHE 309 Ca 0.02 -1.25 0.02 0.00 -0.05 0.00 0.00 56.93 55.67 2cge s PHE 309 Cb -0.19 -0.91 0.00 0.00 -0.63 0.00 0.00 43.02 41.30 2cge s PHE 309 CO -0.11 -0.39 -0.05 -1.54 -0.05 0.00 0.00 175.22 173.07 2cge s SER 310 N -3.35 0.71 0.11 1.98 1.04 -1.26 -1.14 113.70 111.78 2cge s SER 310 Ca 0.36 -0.11 -0.04 0.00 0.48 0.00 0.00 55.95 56.65 2cge s SER 310 Cb 0.07 -0.13 -0.05 0.00 0.10 0.00 0.00 66.02 66.00 2cge s SER 310 CO 0.15 0.05 0.33 -0.69 0.98 0.00 0.00 173.24 174.06 2cge s VAL 311 N 0.06 5.23 0.21 5.02 1.01 0.63 -4.98 120.40 127.57 2cge s VAL 311 Ca -0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 61.98 61.91 2cge s VAL 311 Cb -0.05 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 2cge s VAL 311 CO -0.00 0.11 0.19 -1.61 0.00 0.00 0.00 175.10 173.79 2cge s GLU 312 N -2.49 1.26 0.00 2.72 2.02 -1.25 -2.83 118.70 118.13 2cge s GLU 312 Ca 0.38 -1.56 0.00 0.00 0.02 0.00 0.00 54.97 53.81 2cge s GLU 312 Cb -0.13 0.31 0.00 0.00 0.10 0.00 0.00 34.13 34.41 2cge s GLU 312 CO 0.24 -0.44 0.00 0.41 0.02 0.00 0.00 175.26 175.50 2cge n GLY 313 N -0.29 0.05 0.46 -1.39 0.00 -1.26 -4.68 105.19 98.08 2cge n GLY 313 Ca 0.01 -1.75 -0.14 0.00 0.00 0.00 0.00 46.02 44.14 2cge n GLY 313 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2cge h GLN 314 N 0.00 -0.45 -6.43 1.61 5.75 -2.07 -3.42 115.11 110.11 2cge h GLN 314 Ca 0.00 0.03 -0.63 0.00 -0.15 0.00 0.00 58.65 57.90 2cge h GLN 314 Cb 0.00 0.10 -0.16 0.00 1.07 0.00 0.00 27.48 28.49 2cge h GLN 314 CO 0.00 -0.30 -0.79 -0.51 -2.65 0.00 0.00 178.83 174.58 2cge s LEU 315 N -10.33 2.52 -0.06 -2.39 1.02 -1.26 -5.11 118.68 103.07 2cge s LEU 315 Ca -0.15 -0.93 0.01 0.00 0.02 0.00 0.00 54.13 53.08 2cge s LEU 315 Cb 0.08 -1.16 0.02 0.00 0.02 0.00 0.00 46.19 45.16 2cge s LEU 315 CO 0.61 0.08 -0.06 -1.61 0.02 0.00 0.00 176.35 175.39 2cge s GLU 316 N -3.06 1.12 0.25 1.70 2.02 -1.26 -3.93 118.70 115.54 2cge s GLU 316 Ca 0.25 -0.19 -0.15 0.00 0.02 0.00 0.00 54.97 54.91 2cge s GLU 316 Cb -0.07 -1.09 0.00 0.00 0.10 0.00 0.00 34.13 33.08 2cge s GLU 316 CO 0.12 -0.09 0.52 -0.59 0.02 0.00 0.00 175.26 175.24 2cge s PHE 317 N 1.03 0.21 0.23 1.61 -0.12 -1.13 -1.58 117.98 118.23 2cge s PHE 317 Ca -0.09 -0.59 0.12 0.00 -0.05 0.00 0.00 56.93 56.31 2cge s PHE 317 Cb -0.14 0.30 -0.05 0.00 -0.63 0.00 0.00 43.02 42.50 2cge s PHE 317 CO -0.00 -1.03 -0.22 1.03 -0.05 0.00 0.00 175.22 174.95 2cge s ARG 318 N -3.98 1.60 0.05 1.99 0.52 -1.13 -0.27 118.95 117.73 2cge s ARG 318 Ca 0.19 -1.63 -0.21 0.00 -0.52 0.00 0.00 55.73 53.56 2cge s ARG 318 Cb -0.02 -1.82 0.05 0.00 0.52 0.00 0.00 34.95 33.68 2cge s ARG 318 CO 0.07 0.37 0.49 0.00 0.02 0.00 0.00 175.30 176.26 2cge s ALA 319 N -2.03 -1.24 -0.17 2.13 0.00 -0.30 -1.82 121.76 118.33 2cge s ALA 319 Ca 0.25 0.50 -0.02 0.00 0.00 0.00 0.00 51.96 52.69 2cge s ALA 319 Cb -0.07 0.40 0.05 0.00 0.00 0.00 0.00 23.12 23.50 2cge s ALA 319 CO 0.12 -0.50 0.03 0.42 0.00 0.00 0.00 175.76 175.82 2cge s ILE 320 N -2.53 0.52 0.10 0.00 1.01 -0.49 -1.85 121.20 117.95 2cge s ILE 320 Ca -0.05 -0.44 0.07 0.00 0.00 0.00 0.00 60.65 60.24 2cge s ILE 320 Cb -0.01 -0.95 -0.04 0.00 0.01 0.00 0.00 42.46 41.47 2cge s ILE 320 CO -0.02 -0.11 -0.12 -0.76 0.00 0.00 0.00 174.94 173.92 2cge s LEU 321 N 1.87 2.95 0.01 2.97 1.43 0.70 -1.88 118.68 126.73 2cge s LEU 321 Ca 0.00 -0.41 0.07 0.00 -1.03 0.00 0.00 54.13 52.76 2cge s LEU 321 Cb -0.16 -1.75 -0.02 0.00 0.03 0.00 0.00 46.19 44.29 2cge s LEU 321 CO -0.07 0.19 -0.21 -0.36 0.23 0.00 0.00 176.35 176.13 2cge s PHE 322 N -1.17 1.85 -0.24 0.29 0.08 0.21 -1.71 117.98 117.29 2cge s PHE 322 Ca 0.20 -0.36 -0.07 0.00 0.12 0.00 0.00 56.93 56.82 2cge s PHE 322 Cb -0.11 -1.15 -0.03 0.00 -0.57 0.00 0.00 43.02 41.17 2cge s PHE 322 CO 0.12 0.03 0.06 0.42 -0.10 0.00 0.00 175.22 175.75 2cge s ILE 323 N -0.64 4.24 0.77 0.64 -1.09 0.66 -2.82 121.20 122.95 2cge s ILE 323 Ca 0.08 -0.20 -0.11 0.00 -2.23 0.00 0.00 60.65 58.19 2cge s ILE 323 Cb -0.08 -2.97 0.05 0.00 -1.58 0.00 0.00 42.46 37.88 2cge s ILE 323 CO 0.01 0.36 1.09 -2.84 -1.23 0.00 0.00 174.94 172.32 2cge s PRO 324 N 1.52 2.29 0.23 2.79 0.02 -1.26 0.79 135.00 141.37 2cge s PRO 324 Ca 0.06 1.08 0.04 0.00 0.02 0.00 0.00 61.00 62.20 2cge s PRO 324 Cb -0.15 -1.91 0.22 0.00 0.02 0.00 0.00 34.50 32.68 2cge s PRO 324 CO 0.03 -1.60 1.54 0.87 -0.33 0.00 0.00 177.00 177.51 2cge h LYS 325 N -1.09 0.23 -4.31 5.54 1.57 -1.90 -3.38 116.57 113.24 2cge h LYS 325 Ca -0.44 -0.17 -0.21 0.00 -1.87 0.00 0.00 60.65 57.96 2cge h LYS 325 Cb 1.23 0.03 -0.20 0.00 0.08 0.00 0.00 32.23 33.37 2cge h LYS 325 CO 0.53 0.79 -0.71 1.03 -0.57 0.00 0.00 179.45 180.52 2cge s ARG 326 N -3.69 0.48 0.08 3.15 0.52 -1.26 -4.58 118.95 113.64 2cge s ARG 326 Ca -0.04 -0.81 -0.31 0.00 -0.52 0.00 0.00 55.73 54.06 2cge s ARG 326 Cb 0.12 -0.07 -0.09 0.00 0.52 0.00 0.00 34.95 35.43 2cge s ARG 326 CO 0.80 -0.01 1.78 0.00 0.02 0.00 0.00 175.30 177.89 2cge s ALA 327 N -1.92 3.69 -0.64 2.13 0.00 -1.26 -4.86 121.76 118.90 2cge s ALA 327 Ca -0.08 1.30 0.18 0.00 0.00 0.00 0.00 51.96 53.36 2cge s ALA 327 Cb -0.06 -3.75 0.81 0.00 0.00 0.00 0.00 23.12 20.11 2cge s ALA 327 CO -0.02 -1.26 1.57 -0.35 0.00 0.00 0.00 175.76 175.70 2cge n PRO 328 N 6.09 0.11 -3.59 0.00 -0.04 -1.26 -4.81 135.00 131.50 2cge n PRO 328 Ca 0.17 0.41 0.02 0.00 -0.04 0.00 0.00 63.50 64.06 2cge n PRO 328 Cb 0.40 -1.74 -0.01 0.00 -0.04 0.00 0.00 33.50 32.11 2cge n PRO 328 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2cge s PHE 329 N -3.23 -0.01 0.09 0.54 -0.12 -1.26 -5.17 117.98 108.82 2cge s PHE 329 Ca 0.04 -0.00 0.09 0.00 -0.05 0.00 0.00 56.93 57.01 2cge s PHE 329 Cb 0.08 0.50 -0.04 0.00 -0.63 0.00 0.00 43.02 42.94 2cge s PHE 329 CO 0.29 -0.02 -0.23 0.16 -0.05 0.00 0.00 175.22 175.37 2cge s ASP 330 N -2.65 3.50 0.69 1.98 3.84 -1.26 -5.00 116.67 117.77 2cge s ASP 330 Ca 0.14 -0.60 -0.15 0.00 -0.00 0.00 0.00 52.55 51.94 2cge s ASP 330 Cb 0.05 -0.39 0.02 0.00 -1.38 0.00 0.00 42.92 41.21 2cge s ASP 330 CO -0.05 0.22 1.15 -1.48 -0.00 0.00 0.00 175.17 175.00 2cge s LEU 331 N -1.73 3.36 0.25 2.11 0.05 -1.26 -4.27 118.68 117.19 2cge s LEU 331 Ca 0.14 2.14 0.00 0.00 0.05 0.00 0.00 54.13 56.47 2cge s LEU 331 Cb -0.10 -4.57 0.00 0.00 -2.05 0.00 0.00 46.19 39.47 2cge s LEU 331 CO 0.06 -1.89 0.00 0.49 -0.55 0.00 0.00 176.35 174.46 2cge n PHE 332 N -2.53 -2.78 -3.81 3.48 0.99 -1.26 -4.88 117.46 106.67 2cge n PHE 332 Ca 0.12 1.45 0.01 0.00 -0.00 0.00 0.00 57.45 59.03 2cge n PHE 332 Cb 0.51 -2.33 -0.00 0.00 -1.00 0.00 0.00 39.48 36.66 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 0.14 -0.12 -3.90 -1.08 4.71 -1.26 -4.89 120.64 114.25 2cge n GLU 333 Ca 0.00 0.08 -0.37 0.00 -0.01 0.00 0.00 57.16 56.86 2cge n GLU 333 Cb 0.00 -0.15 0.02 0.00 -1.01 0.00 0.00 31.44 30.30 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 -0.50 -4.10 0.00 1.62 2.88 -1.26 -4.65 113.62 107.62 2cge n SER 334 Ca 0.00 -1.14 0.00 0.00 -1.33 0.00 0.00 58.87 56.40 2cge n SER 334 Cb 0.03 -2.58 0.00 0.00 -0.75 0.00 0.00 64.21 60.91 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 -4.58 0.00 -2.70 -1.46 3.00 -1.26 -4.48 118.16 106.68 2cge n LYS 335 Ca -0.13 0.00 0.01 0.00 -0.00 0.00 0.00 58.31 58.19 2cge n LYS 335 Cb 0.59 0.00 0.01 0.00 0.00 0.00 0.00 35.03 35.64 2cge n LYS 335 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 2cge s LYS 336 N 0.00 0.09 0.23 1.64 2.36 -1.26 -4.75 119.74 118.05 2cge s LYS 336 Ca 0.00 -0.05 0.05 0.00 -2.55 0.00 0.00 55.97 53.42 2cge s LYS 336 Cb 0.00 0.01 -0.03 0.00 -1.05 0.00 0.00 37.83 36.76 2cge s LYS 336 CO 0.00 -0.13 0.32 0.15 1.55 0.00 0.00 175.35 177.24 2cge s LYS 337 N 1.76 3.34 0.61 4.03 -0.14 -1.26 -5.08 119.74 123.01 2cge s LYS 337 Ca 0.16 -0.79 -0.14 0.00 -1.36 0.00 0.00 55.97 53.84 2cge s LYS 337 Cb 0.06 -2.84 -0.03 0.00 -1.68 0.00 0.00 37.83 33.34 2cge s LYS 337 CO -0.15 0.44 1.04 -1.59 -0.76 0.00 0.00 175.35 174.33 2cge s LYS 338 N -3.86 3.34 0.59 1.68 -2.85 -1.26 -5.00 119.74 112.39 2cge s LYS 338 Ca 0.34 1.05 -0.18 0.00 -1.00 0.00 0.00 55.97 56.18 2cge s LYS 338 Cb -0.09 -2.04 -0.03 0.00 -2.06 0.00 0.00 37.83 33.60 2cge s LYS 338 CO 0.28 -0.78 1.16 1.21 0.10 0.00 0.00 175.35 177.32 2cge s ASN 339 N -3.25 5.31 -0.12 0.03 2.47 -1.26 -4.93 114.94 113.18 2cge s ASN 339 Ca 0.60 2.24 0.14 0.00 0.42 0.00 0.00 52.86 56.27 2cge s ASN 339 Cb -0.14 -2.58 0.30 0.00 -1.45 0.00 0.00 41.25 37.38 2cge s ASN 339 CO 0.43 -1.50 1.15 -0.46 -3.72 0.00 0.00 177.10 172.99 2cge n ASN 340 N -1.70 1.67 -4.69 -4.21 6.94 -1.26 -4.51 115.26 107.50 2cge n ASN 340 Ca 0.12 -3.07 -0.44 0.00 -0.02 0.00 0.00 54.58 51.17 2cge n ASN 340 Cb 0.51 -0.41 -0.04 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 -0.94 0.01 -2.18 1.53 5.41 -1.26 -4.78 119.36 117.15 2cge n ILE 341 Ca 0.14 -0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.47 2cge n ILE 341 Cb 0.72 -1.74 -0.03 0.00 -0.71 0.00 0.00 39.64 37.88 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 1.02 3.21 -0.29 0.38 1.02 0.57 -4.47 119.74 121.17 2cge s LYS 342 Ca 0.77 0.90 -0.23 0.00 0.02 0.00 0.00 55.97 57.43 2cge s LYS 342 Cb -0.60 -4.19 -0.00 0.00 -0.52 0.00 0.00 37.83 32.52 2cge s LYS 342 CO 0.35 -2.02 0.75 -1.17 -0.92 0.00 0.00 175.35 172.34 2cge s LEU 343 N 6.90 4.09 0.09 3.17 2.96 0.27 -1.83 118.68 134.33 2cge s LEU 343 Ca 0.66 0.67 0.05 0.00 -0.22 0.00 0.00 54.13 55.29 2cge s LEU 343 Cb -0.15 -3.02 -0.04 0.00 0.50 0.00 0.00 46.19 43.47 2cge s LEU 343 CO 0.28 -0.56 0.01 -0.31 -1.32 0.00 0.00 176.35 174.46 2cge s TYR 344 N 2.84 3.02 -0.07 5.38 2.02 0.21 -1.33 117.35 129.43 2cge s TYR 344 Ca 0.31 -0.01 0.02 0.00 -0.37 0.00 0.00 57.07 57.02 2cge s TYR 344 Cb -0.15 -1.55 0.02 0.00 -0.40 0.00 0.00 41.96 39.88 2cge s TYR 344 CO 0.11 0.49 -0.10 0.14 -1.57 0.00 0.00 175.55 174.62 2cge s VAL 345 N -1.34 1.00 -1.61 0.71 -7.23 -0.67 -0.08 120.40 111.18 2cge s VAL 345 Ca 0.26 -0.39 -0.15 0.00 -1.81 0.00 0.00 61.98 59.90 2cge s VAL 345 Cb -0.12 -0.94 0.12 0.00 0.56 0.00 0.00 36.38 36.00 2cge s VAL 345 CO 0.19 0.33 0.85 0.54 -0.31 0.00 0.00 175.10 176.70 2cge n ARG 346 N 3.99 -4.20 -1.06 4.82 3.00 0.79 -2.35 116.66 121.65 2cge n ARG 346 Ca -0.22 0.47 -0.02 0.00 -0.01 0.00 0.00 57.85 58.07 2cge n ARG 346 Cb 0.51 -5.23 -0.01 0.00 0.00 0.00 0.00 32.46 27.73 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 -4.51 -0.23 -4.33 5.56 1.74 -1.26 -5.01 116.66 108.62 2cge n ARG 347 Ca 0.03 0.45 -0.33 0.00 -0.77 0.00 0.00 57.85 57.23 2cge n ARG 347 Cb 0.52 -3.95 -0.15 0.00 -1.02 0.00 0.00 32.46 27.85 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 -2.04 2.56 0.14 1.55 1.01 -0.99 -5.09 120.40 117.54 2cge s VAL 348 Ca 0.00 -0.79 -0.31 0.00 0.00 0.00 0.00 61.98 60.87 2cge s VAL 348 Cb 0.00 -2.09 -0.11 0.00 0.00 0.00 0.00 36.38 34.18 2cge s VAL 348 CO 0.00 0.51 1.81 0.33 0.00 0.00 0.00 175.10 177.75 2cge n PHE 349 N 4.33 2.65 -0.10 5.22 7.35 -1.26 -1.67 117.46 133.97 2cge n PHE 349 Ca -0.20 -0.11 -0.19 0.00 -0.76 0.00 0.00 57.45 56.20 2cge n PHE 349 Cb 0.51 -2.72 -0.07 0.00 0.35 0.00 0.00 39.48 37.55 2cge n PHE 349 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 2cge n ILE 350 N 4.55 1.05 -3.59 -2.13 2.08 -0.44 -4.91 119.36 115.96 2cge n ILE 350 Ca 0.18 -0.29 -0.09 0.00 0.56 0.00 0.00 62.75 63.10 2cge n ILE 350 Cb 0.37 -1.64 -0.05 0.00 -0.75 0.00 0.00 39.64 37.57 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 -2.35 0.00 -0.29 1.39 -1.32 -1.13 -5.00 115.64 106.94 2cge s THR 351 Ca -0.26 0.00 0.09 0.00 -1.21 0.00 0.00 61.69 60.30 2cge s THR 351 Cb 0.10 -1.00 0.50 0.00 -1.51 0.00 0.00 72.50 70.58 2cge s THR 351 CO 0.35 0.00 1.44 -0.90 -2.21 0.00 0.00 174.62 173.30 2cge n ASP 352 N 0.74 2.40 -2.50 8.08 5.75 -1.26 -0.57 116.55 129.20 2cge n ASP 352 Ca -0.08 -3.82 -0.17 0.00 -0.01 0.00 0.00 54.79 50.71 2cge n ASP 352 Cb 0.58 -0.62 0.02 0.00 -1.03 0.00 0.00 41.12 40.07 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 -1.12 2.53 -1.62 0.11 1.02 -1.26 -4.21 120.64 116.09 2cge n GLU 353 Ca 0.32 -3.91 -0.46 0.00 -0.02 0.00 0.00 57.16 53.08 2cge n GLU 353 Cb 0.99 -1.86 -0.03 0.00 -0.02 0.00 0.00 31.44 30.52 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 -0.43 0.17 -2.60 0.62 0.00 -1.26 -4.91 120.51 112.10 2cge n ALA 354 Ca 0.26 0.42 -0.43 0.00 0.00 0.00 0.00 53.44 53.69 2cge n ALA 354 Cb 0.79 -2.13 -0.03 0.00 0.00 0.00 0.00 19.45 18.08 2cge n ALA 354 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2cge s GLU 355 N -0.74 3.75 -1.46 0.00 -6.30 -1.26 -4.31 118.70 108.37 2cge s GLU 355 Ca 0.67 0.53 -0.09 0.00 -2.50 0.00 0.00 54.97 53.58 2cge s GLU 355 Cb -0.73 -3.87 0.05 0.00 0.00 0.00 0.00 34.13 29.58 2cge s GLU 355 CO 0.54 -1.19 0.79 -0.25 0.02 0.00 0.00 175.26 175.17 2cge n ASP 356 N 7.32 -5.21 0.18 -1.70 8.00 -1.26 -4.90 116.55 118.98 2cge n ASP 356 Ca 0.09 -0.51 0.08 0.00 0.71 0.00 0.00 54.79 55.17 2cge n ASP 356 Cb 0.48 -4.19 0.10 0.00 -0.02 0.00 0.00 41.12 37.50 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 -1.73 0.00 -7.13 0.64 5.85 -1.88 -3.44 115.31 107.63 2cge h LEU 357 Ca -0.53 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.12 2cge h LEU 357 Cb 1.35 0.00 -0.20 0.00 0.37 0.00 0.00 40.66 42.18 2cge h LEU 357 CO 0.59 0.21 0.04 -0.51 -0.34 0.00 0.00 178.44 178.43 2cge s ILE 358 N -3.11 0.01 0.49 4.05 2.07 -1.26 -4.26 121.20 119.19 2cge s ILE 358 Ca 0.05 -0.08 -0.16 0.00 -1.41 0.00 0.00 60.65 59.05 2cge s ILE 358 Cb 0.06 -0.88 -0.08 0.00 0.13 0.00 0.00 42.46 41.70 2cge s ILE 358 CO 0.71 -0.05 0.96 -2.16 -1.91 0.00 0.00 174.94 172.49 2cge s PRO 359 N -0.62 3.96 0.31 3.50 0.04 -1.26 -4.93 135.00 136.01 2cge s PRO 359 Ca -0.07 0.92 0.08 0.00 0.04 0.00 0.00 61.00 61.96 2cge s PRO 359 Cb -0.03 -2.17 0.80 0.00 0.04 0.00 0.00 34.50 33.15 2cge s PRO 359 CO 0.05 -0.21 1.76 1.49 0.04 0.00 0.00 177.00 180.13 2cge h GLU 360 N 1.09 0.67 0.00 4.56 4.81 -2.02 0.49 114.58 124.19 2cge h GLU 360 Ca -0.47 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2cge h GLU 360 Cb 1.18 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2cge h GLU 360 CO 0.62 0.44 0.00 -2.67 -0.73 0.00 0.00 179.01 176.67 2cge n TRP 361 N -4.80 0.00 -1.09 0.92 4.27 -1.26 -0.89 117.44 114.59 2cge n TRP 361 Ca 0.25 0.00 0.10 0.00 -3.89 0.00 0.00 57.50 53.95 2cge n TRP 361 Cb 0.64 -0.33 0.16 0.00 -1.36 0.00 0.00 31.31 30.42 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 -1.33 2.57 0.30 5.67 4.77 0.17 -4.73 117.00 124.43 2cge n LEU 362 Ca 0.02 -3.13 0.19 0.00 -0.03 0.00 0.00 56.01 53.07 2cge n LEU 362 Cb 0.05 -0.45 1.00 0.00 -2.33 0.00 0.00 43.42 41.69 2cge n LEU 362 CO 0.04 0.74 1.16 0.77 -1.33 0.00 0.00 177.39 178.77 2cge h SER 363 N 0.28 0.00 0.47 -1.43 4.64 -0.95 -0.82 113.55 115.74 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 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2cge h SER 363 CO 0.03 0.00 0.00 2.22 -0.87 0.00 0.00 176.83 178.21 2cge n PHE 364 N -3.31 0.00 -2.57 4.77 -1.74 -1.26 -4.72 117.46 108.62 2cge n PHE 364 Ca -0.02 0.00 -0.38 0.00 -0.56 0.00 0.00 57.45 56.49 2cge n PHE 364 Cb 0.21 -0.38 -0.05 0.00 1.52 0.00 0.00 39.48 40.78 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 -2.76 3.74 0.14 1.97 1.01 -0.32 -4.80 120.40 119.38 2cge s VAL 365 Ca 0.14 1.49 0.08 0.00 0.00 0.00 0.00 61.98 63.69 2cge s VAL 365 Cb 0.12 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 2cge s VAL 365 CO 0.30 0.17 -0.20 -0.54 0.00 0.00 0.00 175.10 174.84 2cge s LYS 366 N -2.03 1.20 0.00 2.72 1.02 -1.13 -4.61 119.74 116.92 2cge s LYS 366 Ca 0.52 -1.29 0.00 0.00 0.02 0.00 0.00 55.97 55.21 2cge s LYS 366 Cb -0.25 -1.36 0.00 0.00 -0.52 0.00 0.00 37.83 35.70 2cge s LYS 366 CO 0.31 0.30 0.00 0.41 -0.92 0.00 0.00 175.35 175.45 2cge n GLY 367 N 0.66 0.31 3.00 -3.33 0.00 -1.26 0.66 105.19 105.24 2cge n GLY 367 Ca -0.16 -1.32 -0.18 0.00 0.00 0.00 0.00 46.02 44.36 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 -3.99 0.63 -0.10 1.61 -7.23 -0.79 -0.31 120.40 110.22 2cge s VAL 368 Ca 0.00 -0.34 -0.00 0.00 -1.81 0.00 0.00 61.98 59.83 2cge s VAL 368 Cb 0.00 -0.53 0.02 0.00 0.56 0.00 0.00 36.38 36.43 2cge s VAL 368 CO 0.00 0.18 -0.07 -0.69 -0.31 0.00 0.00 175.10 174.21 2cge s VAL 369 N -0.17 0.92 -0.41 1.32 1.01 -0.76 -1.40 120.40 120.90 2cge s VAL 369 Ca 0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 2cge s VAL 369 Cb -0.03 -0.94 0.11 0.00 0.00 0.00 0.00 36.38 35.51 2cge s VAL 369 CO -0.00 0.34 0.19 -0.62 0.00 0.00 0.00 175.10 175.01 2cge s ASP 370 N 1.61 5.15 0.29 3.32 -1.08 -0.75 0.68 116.67 125.88 2cge s ASP 370 Ca 0.02 -2.11 -0.28 0.00 -0.52 0.00 0.00 52.55 49.67 2cge s ASP 370 Cb -0.13 -1.79 -0.09 0.00 -1.46 0.00 0.00 42.92 39.45 2cge s ASP 370 CO -0.06 -0.50 0.96 -0.55 0.52 0.00 0.00 175.17 175.54 2cge s SER 371 N 1.57 7.43 0.08 -0.34 0.15 0.88 -2.83 113.70 120.65 2cge s SER 371 Ca 0.09 1.94 0.23 0.00 0.70 0.00 0.00 55.95 58.92 2cge s SER 371 Cb -0.22 -2.60 0.05 0.00 -1.71 0.00 0.00 66.02 61.55 2cge s SER 371 CO -0.05 -0.00 1.03 -0.62 1.20 0.00 0.00 173.24 174.80 2cge n GLU 372 N 0.99 0.36 -0.00 5.44 -0.58 -0.62 -0.15 120.64 126.09 2cge n GLU 372 Ca 0.00 0.01 0.04 0.00 -0.42 0.00 0.00 57.16 56.79 2cge n GLU 372 Cb 0.48 -1.64 -0.06 0.00 -0.57 0.00 0.00 31.44 29.66 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 -2.12 3.15 -4.67 1.62 9.92 -1.26 -4.77 116.55 118.42 2cge n ASP 373 Ca 0.01 -0.04 -0.51 0.00 -0.53 0.00 0.00 54.79 53.73 2cge n ASP 373 Cb 0.46 1.32 -0.05 0.00 -0.64 0.00 0.00 41.12 42.21 2cge n ASP 373 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2cge n LEU 374 N -1.72 2.78 -4.77 0.64 4.77 -1.26 -4.95 117.00 112.49 2cge n LEU 374 Ca -0.01 1.05 -0.39 0.00 -0.03 0.00 0.00 56.01 56.63 2cge n LEU 374 Cb 0.19 -1.30 -0.05 0.00 -2.33 0.00 0.00 43.42 39.93 2cge n LEU 374 CO 0.15 -0.39 0.74 -2.16 -1.33 0.00 0.00 177.39 174.41 2cge s PRO 375 N 2.48 4.54 0.03 3.23 0.04 -1.26 -4.95 135.00 139.11 2cge s PRO 375 Ca 0.89 1.63 -0.03 0.00 0.04 0.00 0.00 61.00 63.53 2cge s PRO 375 Cb -0.82 -3.00 -0.04 0.00 0.04 0.00 0.00 34.50 30.68 2cge s PRO 375 CO 0.50 0.17 0.23 -0.51 0.04 0.00 0.00 177.00 177.43 2cge s LEU 376 N -1.78 4.36 -1.38 -3.56 1.43 -1.26 -4.66 118.68 111.83 2cge s LEU 376 Ca 0.48 0.39 -0.06 0.00 -1.03 0.00 0.00 54.13 53.92 2cge s LEU 376 Cb -0.27 -2.78 0.03 0.00 0.03 0.00 0.00 46.19 43.20 2cge s LEU 376 CO 0.34 0.22 0.87 0.59 0.23 0.00 0.00 176.35 178.60 2cge n ASN 377 N 0.73 -3.03 -4.61 2.29 3.02 -1.26 -4.99 115.26 107.41 2cge n ASN 377 Ca -0.09 -0.76 -0.34 0.00 -0.03 0.00 0.00 54.58 53.36 2cge n ASN 377 Cb 0.52 -4.19 -0.11 0.00 -0.61 0.00 0.00 39.78 35.40 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 -6.93 3.40 0.51 3.41 1.43 -1.26 -5.08 118.68 114.17 2cge s LEU 378 Ca 0.29 0.04 -0.19 0.00 -1.03 0.00 0.00 54.13 53.24 2cge s LEU 378 Cb -0.14 -1.78 -0.12 0.00 0.03 0.00 0.00 46.19 44.18 2cge s LEU 378 CO 0.80 0.32 0.29 -0.24 0.23 0.00 0.00 176.35 177.75 2cge n SER 379 N 2.50 -1.99 0.00 2.29 2.88 -1.26 -4.79 113.62 113.25 2cge n SER 379 Ca -0.18 0.74 0.09 0.00 -1.33 0.00 0.00 58.87 58.19 2cge n SER 379 Cb 0.53 -1.04 0.38 0.00 -0.75 0.00 0.00 64.21 63.33 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 0.65 0.00 0.18 -1.46 0.63 -1.26 -1.55 116.66 113.85 2cge n ARG 380 Ca 0.10 0.19 0.02 0.00 -0.92 0.00 0.00 57.85 57.25 2cge n ARG 380 Cb 0.46 -1.50 0.36 0.00 0.45 0.00 0.00 32.46 32.22 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 0.01 -5.99 -0.14 4.81 -2.05 -3.39 114.58 107.83 2cge h GLU 381 Ca 0.00 -0.00 -0.46 0.00 -0.13 0.00 0.00 59.36 58.77 2cge h GLU 381 Cb 0.31 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.63 2cge h GLU 381 CO 0.00 0.37 1.13 -1.64 -0.73 0.00 0.00 179.01 178.14 2cge s MET 382 N -4.21 2.92 0.00 1.92 -1.94 -0.60 -4.83 119.30 112.56 2cge s MET 382 Ca -0.03 -0.22 0.21 0.00 -1.71 0.00 0.00 55.69 53.95 2cge s MET 382 Cb 0.14 -4.78 1.10 0.00 2.01 0.00 0.00 34.83 33.29 2cge s MET 382 CO 0.73 -2.72 1.68 1.28 -0.01 0.00 0.00 175.02 175.97 2cge n LEU 383 N 11.70 0.00 -0.30 -0.03 4.77 -1.26 -3.09 117.00 128.78 2cge n LEU 383 Ca 0.26 0.26 0.17 0.00 -0.03 0.00 0.00 56.01 56.67 2cge n LEU 383 Cb 0.50 -0.26 0.42 0.00 -2.33 0.00 0.00 43.42 41.75 2cge n LEU 383 CO 0.66 -0.08 1.21 0.06 -1.33 0.00 0.00 177.39 177.92 2cge h GLN 384 N 0.00 0.56 -0.35 3.23 3.07 -1.97 -1.56 115.11 118.09 2cge h GLN 384 Ca 0.00 -0.03 -0.07 0.00 0.09 0.00 0.00 58.65 58.63 2cge h GLN 384 Cb 0.18 -0.13 -0.01 0.00 0.08 0.00 0.00 27.48 27.60 2cge h GLN 384 CO 0.00 0.37 -0.07 -0.56 0.09 0.00 0.00 178.83 178.66 2cge h GLN 385 N 0.58 0.67 -0.33 0.06 3.07 -1.95 -0.64 115.11 116.56 2cge h GLN 385 Ca 0.53 -0.25 0.03 0.00 0.09 0.00 0.00 58.65 59.05 2cge h GLN 385 Cb 1.08 -0.04 -0.03 0.00 0.08 0.00 0.00 27.48 28.57 2cge h GLN 385 CO -0.28 0.82 0.15 -0.91 0.09 0.00 0.00 178.83 178.71 2cge h ASN 386 N 0.46 0.22 -0.38 0.06 2.35 -1.52 -0.91 115.58 115.86 2cge h ASN 386 Ca 0.09 0.02 0.07 0.00 -0.55 0.00 0.00 56.30 55.93 2cge h ASN 386 Cb 0.57 -0.02 -0.07 0.00 0.05 0.00 0.00 38.32 38.85 2cge h ASN 386 CO 0.03 0.17 -0.05 0.11 -1.65 0.00 0.00 177.43 176.04 2cge h LYS 387 N 0.32 0.05 -0.51 0.81 1.79 -1.12 0.41 116.57 118.32 2cge h LYS 387 Ca 0.14 -0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.64 2cge h LYS 387 Cb 0.06 -0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 30.67 2cge h LYS 387 CO -0.11 0.03 0.29 0.82 -1.08 0.00 0.00 179.45 179.41 2cge h ILE 388 N 0.05 1.03 -0.72 1.86 2.04 -0.87 -0.29 117.51 120.62 2cge h ILE 388 Ca 0.18 -0.20 0.02 0.00 1.00 0.00 0.00 64.86 65.86 2cge h ILE 388 Cb 0.27 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.71 2cge h ILE 388 CO -0.35 0.11 0.47 -0.03 0.00 0.00 0.00 178.15 178.35 2cge h MET 389 N 0.58 0.90 0.00 2.37 4.05 -0.61 -0.80 114.93 121.43 2cge h MET 389 Ca 0.21 -0.05 -0.09 0.00 -0.28 0.00 0.00 59.70 59.48 2cge h MET 389 Cb 0.05 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 30.63 2cge h MET 389 CO -0.11 0.60 -0.44 -0.22 0.23 0.00 0.00 176.91 176.97 2cge h LYS 390 N 0.93 0.00 0.00 0.39 3.64 0.15 -0.15 116.57 121.53 2cge h LYS 390 Ca 0.27 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.49 2cge h LYS 390 Cb -0.05 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 2cge h LYS 390 CO -0.07 0.44 -1.28 -0.39 -2.27 0.00 0.00 179.45 175.88 2cge h VAL 391 N 0.00 0.58 -0.41 2.00 -1.51 -0.77 -2.57 116.25 113.56 2cge h VAL 391 Ca -0.00 -2.07 -0.01 0.00 -1.23 0.00 0.00 66.70 63.39 2cge h VAL 391 Cb 0.86 2.11 -0.02 0.00 -2.13 0.00 0.00 31.29 32.11 2cge h VAL 391 CO 0.06 0.33 0.23 0.40 -1.23 0.00 0.00 177.57 177.36 2cge h ILE 392 N 0.00 1.15 -0.73 7.19 2.04 -0.83 -2.81 117.51 123.52 2cge h ILE 392 Ca -0.14 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 2cge h ILE 392 Cb 1.57 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 38.27 2cge h ILE 392 CO 0.05 0.15 0.37 -0.09 0.00 0.00 0.00 178.15 178.64 2cge h ARG 393 N 0.53 1.03 -0.79 2.37 2.43 -1.03 -2.30 114.38 116.63 2cge h ARG 393 Ca 0.15 -0.14 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 2cge h ARG 393 Cb 0.04 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 2cge h ARG 393 CO -0.02 0.79 0.30 0.87 -1.51 0.00 0.00 179.97 180.40 2cge h LYS 394 N 1.01 1.19 0.43 0.20 1.57 -1.33 -2.12 116.57 117.53 2cge h LYS 394 Ca 0.25 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2cge h LYS 394 Cb 0.08 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.21 2cge h LYS 394 CO -0.04 0.97 -0.23 -0.91 -0.57 0.00 0.00 179.45 178.68 2cge h ASN 395 N 1.16 -0.56 -0.77 0.86 2.35 -1.23 -2.10 115.58 115.29 2cge h ASN 395 Ca 0.26 0.03 0.08 0.00 -0.55 0.00 0.00 56.30 56.12 2cge h ASN 395 Cb 0.24 0.15 -0.11 0.00 0.05 0.00 0.00 38.32 38.66 2cge h ASN 395 CO -0.02 -0.38 -0.55 0.40 -1.65 0.00 0.00 177.43 175.23 2cge h ILE 396 N -0.61 0.01 -0.69 2.81 1.08 -1.08 0.88 117.51 119.91 2cge h ILE 396 Ca -0.05 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.52 2cge h ILE 396 Cb 0.48 0.01 -0.08 0.00 -3.07 0.00 0.00 36.82 34.16 2cge h ILE 396 CO 0.08 0.00 0.30 0.58 -0.69 0.00 0.00 178.15 178.42 2cge h VAL 397 N -0.15 0.78 0.42 1.67 2.07 -1.19 0.43 116.25 120.27 2cge h VAL 397 Ca 0.14 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2cge h VAL 397 Cb 0.50 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 2cge h VAL 397 CO -0.81 0.09 -0.49 0.50 0.02 0.00 0.00 177.57 176.89 2cge h LYS 398 N 0.51 -0.89 -0.46 1.57 3.64 -0.54 -0.92 116.57 119.47 2cge h LYS 398 Ca 0.35 0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.85 2cge h LYS 398 Cb 0.44 0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.43 2cge h LYS 398 CO -0.31 -0.59 0.31 0.87 -2.27 0.00 0.00 179.45 177.45 2cge h LYS 399 N -0.92 0.37 -0.21 1.90 1.79 0.13 -0.89 116.57 118.74 2cge h LYS 399 Ca -0.05 -0.02 -0.20 0.00 -2.18 0.00 0.00 60.65 58.20 2cge h LYS 399 Cb 0.82 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.39 2cge h LYS 399 CO -0.10 0.25 -0.66 -0.07 -1.08 0.00 0.00 179.45 177.79 2cge h LEU 400 N 0.38 0.89 0.13 2.94 3.38 0.38 -0.57 115.31 122.85 2cge h LEU 400 Ca 0.20 -0.53 0.01 0.00 0.09 0.00 0.00 57.88 57.65 2cge h LEU 400 Cb 0.31 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2cge h LEU 400 CO -0.05 1.32 -0.17 0.40 0.09 0.00 0.00 178.44 180.03 2cge h ILE 401 N 0.57 0.62 -0.93 1.22 2.04 -0.13 0.20 117.51 121.08 2cge h ILE 401 Ca -0.02 0.00 0.28 0.00 1.00 0.00 0.00 64.86 66.12 2cge h ILE 401 Cb 1.26 0.62 -0.15 0.00 -0.74 0.00 0.00 36.82 37.81 2cge h ILE 401 CO 0.14 0.00 0.32 -0.08 0.00 0.00 0.00 178.15 178.52 2cge h GLU 402 N -0.35 0.19 -0.16 2.37 4.81 -1.11 0.92 114.58 121.25 2cge h GLU 402 Ca 0.01 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2cge h GLU 402 Cb 0.35 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2cge h GLU 402 CO -0.07 0.13 0.03 0.00 -0.73 0.00 0.00 179.01 178.36 2cge h ALA 403 N 1.84 0.22 -0.72 2.92 0.00 0.58 -2.51 119.26 121.58 2cge h ALA 403 Ca 0.63 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.40 2cge h ALA 403 Cb 1.36 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 2cge h ALA 403 CO -0.69 -0.12 0.46 0.74 0.00 0.00 0.00 179.25 179.65 2cge h PHE 404 N 0.05 0.87 -0.56 0.00 0.04 0.12 -0.42 116.94 117.04 2cge h PHE 404 Ca 0.05 0.02 0.07 0.00 2.80 0.00 0.00 57.97 60.91 2cge h PHE 404 Cb 0.31 -0.29 -0.03 0.00 2.20 0.00 0.00 35.95 38.14 2cge h PHE 404 CO 0.02 0.51 0.37 -0.91 -0.60 0.00 0.00 178.31 177.70 2cge h ASN 405 N 0.91 0.43 -0.10 2.17 2.35 -0.90 0.40 115.58 120.84 2cge h ASN 405 Ca 0.29 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.86 2cge h ASN 405 Cb -0.01 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.27 2cge h ASN 405 CO -0.10 0.27 -0.60 -0.08 -1.65 0.00 0.00 177.43 175.27 2cge h GLU 406 N 0.48 0.70 -0.07 0.81 4.57 -0.69 -3.24 114.58 117.15 2cge h GLU 406 Ca 0.25 -0.48 -0.01 0.00 -1.18 0.00 0.00 59.36 57.94 2cge h GLU 406 Cb 0.35 0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.00 2cge h GLU 406 CO -0.07 1.10 -0.01 0.82 -1.18 0.00 0.00 179.01 179.67 2cge h ILE 407 N 0.53 1.27 -1.72 2.32 2.04 -0.32 -2.63 117.51 118.99 2cge h ILE 407 Ca -0.00 -0.86 0.53 0.00 1.00 0.00 0.00 64.86 65.53 2cge h ILE 407 Cb 1.19 1.70 -0.10 0.00 -0.74 0.00 0.00 36.82 38.87 2cge h ILE 407 CO 0.12 0.24 1.20 0.00 0.00 0.00 0.00 178.15 179.71 2cge h ALA 408 N 0.70 3.45 -0.08 1.87 0.00 -0.27 0.23 119.26 125.15 2cge h ALA 408 Ca 0.02 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2cge h ALA 408 Cb 0.38 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2cge h ALA 408 CO 0.01 -2.05 -0.03 0.93 0.00 0.00 0.00 179.25 178.10 2cge h GLU 409 N 0.01 0.12 -5.03 0.00 5.08 -1.49 -3.39 114.58 109.88 2cge h GLU 409 Ca 0.90 -0.01 -0.63 0.00 -1.00 0.00 0.00 59.36 58.62 2cge h GLU 409 Cb 3.36 -0.02 -0.17 0.00 0.50 0.00 0.00 28.75 32.42 2cge h GLU 409 CO -0.19 0.16 -0.53 0.34 -1.00 0.00 0.00 179.01 177.80 2cge s ASP 410 N -6.97 5.90 0.04 1.42 -1.08 0.81 -5.00 116.67 111.80 2cge s ASP 410 Ca -0.05 0.02 -0.28 0.00 -0.52 0.00 0.00 52.55 51.72 2cge s ASP 410 Cb 0.16 -2.07 -0.17 0.00 -1.46 0.00 0.00 42.92 39.38 2cge s ASP 410 CO 0.70 0.03 1.45 0.77 0.52 0.00 0.00 175.17 178.64 2cge h SER 411 N 7.80 -0.51 -0.36 -0.34 4.64 -1.82 -0.34 113.55 122.63 2cge h SER 411 Ca -0.37 -0.06 0.04 0.00 -0.47 0.00 0.00 61.79 60.93 2cge h SER 411 Cb 1.18 0.13 -0.04 0.00 -0.31 0.00 0.00 62.40 63.36 2cge h SER 411 CO 0.62 -0.25 0.14 -0.33 -0.87 0.00 0.00 176.83 176.14 2cge h GLU 412 N -0.75 0.30 0.15 4.77 5.08 -1.94 0.14 114.58 122.32 2cge h GLU 412 Ca -0.06 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2cge h GLU 412 Cb 0.53 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2cge h GLU 412 CO 0.10 0.20 -0.10 0.37 -1.00 0.00 0.00 179.01 178.57 2cge h GLN 413 N 0.30 -0.24 -0.67 2.33 5.75 -1.86 -2.26 115.11 118.46 2cge h GLN 413 Ca 0.16 0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.64 2cge h GLN 413 Cb 0.11 0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.69 2cge h GLN 413 CO -0.15 -0.16 0.27 0.35 -2.65 0.00 0.00 178.83 176.50 2cge h PHE 414 N -0.25 1.00 -0.87 3.99 3.04 -0.83 -2.11 116.94 120.90 2cge h PHE 414 Ca -0.01 -0.06 0.23 0.00 3.98 0.00 0.00 57.97 62.11 2cge h PHE 414 Cb 0.22 -0.30 -0.14 0.00 2.56 0.00 0.00 35.95 38.28 2cge h PHE 414 CO -0.09 0.76 0.24 1.49 -2.02 0.00 0.00 178.31 178.69 2cge h GLU 415 N 0.97 0.21 0.08 1.11 4.81 -0.10 0.13 114.58 121.79 2cge h GLU 415 Ca 0.23 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.30 2cge h GLU 415 Cb 0.18 -0.05 0.02 0.00 0.63 0.00 0.00 28.75 29.53 2cge h GLU 415 CO -0.02 0.14 -0.62 1.57 -0.73 0.00 0.00 179.01 179.35 2cge h LYS 416 N 0.22 0.28 -0.52 1.92 -0.00 -1.29 -2.05 116.57 115.13 2cge h LYS 416 Ca 0.54 -0.41 0.10 0.00 -0.00 0.00 0.00 60.65 60.89 2cge h LYS 416 Cb 1.08 0.14 -0.11 0.00 -0.00 0.00 0.00 32.23 33.35 2cge h LYS 416 CO -0.64 1.15 -0.26 0.35 -0.00 0.00 0.00 179.45 180.05 2cge h PHE 417 N -0.38 -0.68 -0.67 0.07 3.57 -1.04 -1.06 116.94 116.74 2cge h PHE 417 Ca -0.10 0.06 -0.07 0.00 3.53 0.00 0.00 57.97 61.39 2cge h PHE 417 Cb 1.43 0.38 -0.03 0.00 2.79 0.00 0.00 35.95 40.52 2cge h PHE 417 CO 0.19 -0.34 0.15 -0.92 -2.23 0.00 0.00 178.31 175.17 2cge h TYR 418 N -0.13 1.14 0.00 0.41 3.20 -0.79 0.73 116.97 121.54 2cge h TYR 418 Ca 0.23 -0.14 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 2cge h TYR 418 Cb 0.51 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.45 2cge h TYR 418 CO -0.54 0.94 -0.08 1.03 -1.64 0.00 0.00 178.16 177.87 2cge h SER 419 N 1.01 0.00 0.03 -2.11 0.87 -0.51 -2.03 113.55 110.82 2cge h SER 419 Ca 0.21 0.00 -0.37 0.00 -1.23 0.00 0.00 61.79 60.40 2cge h SER 419 Cb 0.38 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.28 2cge h SER 419 CO 0.00 0.08 -2.35 0.00 -0.53 0.00 0.00 176.83 174.04 2cge n ALA 420 N -2.32 1.50 -0.66 6.23 0.00 -0.51 -4.71 120.51 120.03 2cge n ALA 420 Ca -0.02 -1.30 0.02 0.00 0.00 0.00 0.00 53.44 52.14 2cge n ALA 420 Cb 0.18 -0.22 0.03 0.00 0.00 0.00 0.00 19.45 19.44 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 -2.78 0.00 -0.35 0.00 3.01 0.21 -4.65 117.46 112.89 2cge n PHE 421 Ca -0.32 -0.46 0.07 0.00 1.01 0.00 0.00 57.45 57.76 2cge n PHE 421 Cb 1.15 -0.06 0.24 0.00 -0.01 0.00 0.00 39.48 40.80 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 0.88 0.65 4.37 4.64 -1.58 -0.35 113.55 122.17 2cge h SER 422 Ca 0.00 0.06 -0.19 0.00 -0.47 0.00 0.00 61.79 61.19 2cge h SER 422 Cb 0.81 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.77 2cge h SER 422 CO 0.00 0.45 -0.85 0.11 -0.87 0.00 0.00 176.83 175.67 2cge h LYS 423 N 0.94 0.13 0.10 4.77 1.57 -1.86 0.28 116.57 122.50 2cge h LYS 423 Ca 0.50 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 59.13 2cge h LYS 423 Cb 0.53 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2cge h LYS 423 CO -0.28 0.90 -0.05 -0.91 -0.57 0.00 0.00 179.45 178.54 2cge h ASN 424 N 0.07 -0.12 -0.72 0.86 4.21 -1.42 0.05 115.58 118.52 2cge h ASN 424 Ca -0.03 -0.18 0.14 0.00 1.21 0.00 0.00 56.30 57.44 2cge h ASN 424 Cb 1.48 0.03 -0.14 0.00 -1.12 0.00 0.00 38.32 38.57 2cge h ASN 424 CO 0.12 0.11 -0.23 0.40 -1.29 0.00 0.00 177.43 176.54 2cge h ILE 425 N -0.34 0.22 -0.29 2.81 1.08 -0.79 0.27 117.51 120.46 2cge h ILE 425 Ca -0.01 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.45 2cge h ILE 425 Cb 0.28 0.22 -0.01 0.00 -3.07 0.00 0.00 36.82 34.24 2cge h ILE 425 CO 0.02 0.00 0.17 0.11 -0.69 0.00 0.00 178.15 177.76 2cge h LYS 426 N -0.04 0.40 -0.57 2.37 1.57 -0.20 -1.51 116.57 118.60 2cge h LYS 426 Ca 0.33 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 59.04 2cge h LYS 426 Cb 0.55 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 2cge h LYS 426 CO -0.76 0.34 0.25 1.25 -0.57 0.00 0.00 179.45 179.96 2cge h LEU 427 N 0.36 0.77 -0.56 2.94 7.12 -0.26 -1.87 115.31 123.81 2cge h LEU 427 Ca 0.10 -0.15 0.11 0.00 0.13 0.00 0.00 57.88 58.08 2cge h LEU 427 Cb 0.04 -0.20 -0.11 0.00 -0.53 0.00 0.00 40.66 39.86 2cge h LEU 427 CO -0.02 0.71 -0.19 1.23 -0.13 0.00 0.00 178.44 180.04 2cge h GLY 428 N 0.78 0.30 0.67 3.75 0.00 -0.00 0.34 103.07 108.90 2cge h GLY 428 Ca 0.19 0.24 0.07 0.00 0.00 0.00 0.00 47.33 47.83 2cge h GLY 428 CO -0.02 -0.22 0.45 -2.08 0.00 0.00 0.00 176.54 174.67 2cge h VAL 429 N -0.05 0.98 -0.49 4.60 2.07 -0.65 0.53 116.25 123.24 2cge h VAL 429 Ca 0.27 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 2cge h VAL 429 Cb 0.46 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 2cge h VAL 429 CO -0.61 0.15 0.21 -0.74 0.02 0.00 0.00 177.57 176.60 2cge h HIS 430 N 0.81 0.74 0.00 1.57 6.17 -0.32 -3.37 115.15 120.74 2cge h HIS 430 Ca 0.34 -0.05 -0.06 0.00 0.71 0.00 0.00 60.37 61.31 2cge h HIS 430 Cb 0.21 -0.22 -0.01 0.00 2.52 0.00 0.00 27.41 29.91 2cge h HIS 430 CO -0.06 0.61 -0.46 0.93 0.71 0.00 0.00 177.93 179.66 2cge h GLU 431 N 0.65 0.00 -6.30 5.26 4.39 0.21 -3.45 114.58 115.34 2cge h GLU 431 Ca 0.17 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 59.31 2cge h GLU 431 Cb 0.17 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 2cge h GLU 431 CO -0.02 0.54 0.49 0.34 -1.16 0.00 0.00 179.01 179.20 2cge s ASP 432 N -6.13 7.28 -0.08 1.42 -1.08 0.18 -4.93 116.67 113.33 2cge s ASP 432 Ca -0.16 1.57 -0.02 0.00 -0.52 0.00 0.00 52.55 53.41 2cge s ASP 432 Cb 0.01 -2.56 -0.26 0.00 -1.46 0.00 0.00 42.92 38.66 2cge s ASP 432 CO 0.39 -0.38 0.51 0.00 0.52 0.00 0.00 175.17 176.22 2cge h THR 433 N 4.99 0.75 0.33 1.71 1.03 -1.88 -2.74 112.91 117.10 2cge h THR 433 Ca -0.35 -2.48 -0.02 0.00 -0.01 0.00 0.00 66.41 63.55 2cge h THR 433 Cb 1.17 2.53 0.00 0.00 -1.07 0.00 0.00 68.15 70.79 2cge h THR 433 CO 0.82 0.79 -0.16 1.56 -0.01 0.00 0.00 175.52 178.52 2cge h GLN 434 N 0.06 -0.43 -0.01 0.00 4.20 -1.98 -3.35 115.11 113.60 2cge h GLN 434 Ca -0.37 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.37 2cge h GLN 434 Cb 2.03 0.10 0.00 0.00 0.30 0.00 0.00 27.48 29.91 2cge h GLN 434 CO 0.10 -0.15 -0.28 0.09 -0.67 0.00 0.00 178.83 177.92 2cge n ASN 435 N -5.18 0.78 -0.31 1.46 3.02 -1.26 -3.99 115.26 109.78 2cge n ASN 435 Ca -0.10 -0.65 -0.03 0.00 -0.03 0.00 0.00 54.58 53.77 2cge n ASN 435 Cb 0.25 0.11 -0.00 0.00 -0.61 0.00 0.00 39.78 39.53 2cge n ASN 435 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 2cge n ARG 436 N -0.92 -0.24 0.04 3.52 0.63 -1.03 -1.23 116.66 117.44 2cge n ARG 436 Ca 0.11 1.19 -0.11 0.00 -0.92 0.00 0.00 57.85 58.13 2cge n ARG 436 Cb 0.33 -1.77 -0.04 0.00 0.45 0.00 0.00 32.46 31.43 2cge n ARG 436 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2cge h ALA 437 N 0.86 -0.19 -0.57 5.13 0.00 -1.84 -1.46 119.26 121.19 2cge h ALA 437 Ca 0.22 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 2cge h ALA 437 Cb 0.42 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2cge h ALA 437 CO -0.76 -0.66 0.06 0.00 0.00 0.00 0.00 179.25 177.89 2cge h ALA 438 N 0.68 0.76 -0.73 0.00 0.00 -1.67 -3.06 119.26 115.25 2cge h ALA 438 Ca 0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2cge h ALA 438 Cb 0.35 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2cge h ALA 438 CO -0.18 0.54 0.38 -0.07 0.00 0.00 0.00 179.25 179.92 2cge h LEU 439 N 0.86 0.91 -0.88 0.00 3.38 -0.86 -2.12 115.31 116.60 2cge h LEU 439 Ca 0.17 -0.08 0.23 0.00 0.09 0.00 0.00 57.88 58.29 2cge h LEU 439 Cb 0.46 -0.23 -0.15 0.00 0.09 0.00 0.00 40.66 40.83 2cge h LEU 439 CO 0.02 0.75 0.18 0.00 0.09 0.00 0.00 178.44 179.47 2cge h ALA 440 N 1.40 1.20 -0.01 1.53 0.00 -1.16 0.33 119.26 122.55 2cge h ALA 440 Ca 0.26 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.41 2cge h ALA 440 Cb 0.05 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2cge h ALA 440 CO -0.04 -0.49 0.08 0.87 0.00 0.00 0.00 179.25 179.68 2cge h LYS 441 N 0.16 0.00 0.00 0.00 1.57 -1.48 0.91 116.57 117.73 2cge h LYS 441 Ca 0.54 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.32 2cge h LYS 441 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2cge h LYS 441 CO -0.70 0.00 -0.63 1.28 -0.57 0.00 0.00 179.45 178.83 2cge n LEU 442 N -3.15 0.59 -4.71 2.94 4.77 0.11 -4.80 117.00 112.76 2cge n LEU 442 Ca -0.02 -0.05 -0.31 0.00 -0.03 0.00 0.00 56.01 55.59 2cge n LEU 442 Cb 0.15 -0.20 0.13 0.00 -2.33 0.00 0.00 43.42 41.18 2cge n LEU 442 CO 0.20 0.12 0.70 -0.76 -1.33 0.00 0.00 177.39 176.32 2cge s LEU 443 N -3.18 2.97 -0.28 2.23 1.43 0.31 -5.07 118.68 117.10 2cge s LEU 443 Ca 0.10 2.10 -0.17 0.00 -1.03 0.00 0.00 54.13 55.12 2cge s LEU 443 Cb 0.17 -4.56 0.08 0.00 0.03 0.00 0.00 46.19 41.91 2cge s LEU 443 CO 0.73 -2.65 0.70 -0.60 0.23 0.00 0.00 176.35 174.77 2cge s ARG 444 N -4.62 0.72 0.09 1.70 6.06 -1.26 -4.24 118.95 117.40 2cge s ARG 444 Ca 0.66 1.17 -0.11 0.00 -2.50 0.00 0.00 55.73 54.96 2cge s ARG 444 Cb -0.22 0.18 0.01 0.00 0.06 0.00 0.00 34.95 34.98 2cge s ARG 444 CO 0.55 -0.14 0.25 0.71 -2.50 0.00 0.00 175.30 174.17 2cge s TYR 445 N 1.43 0.04 0.68 5.12 1.51 -0.77 -4.87 117.35 120.50 2cge s TYR 445 Ca -0.08 -0.41 -0.11 0.00 -1.01 0.00 0.00 57.07 55.45 2cge s TYR 445 Cb -0.05 0.03 -0.00 0.00 -0.11 0.00 0.00 41.96 41.83 2cge s TYR 445 CO -0.17 -0.57 1.05 -0.80 -1.11 0.00 0.00 175.55 173.96 2cge s ASN 446 N -2.74 5.54 0.36 2.29 0.01 -1.26 0.32 114.94 119.45 2cge s ASN 446 Ca 0.03 1.60 -0.03 0.00 -0.71 0.00 0.00 52.86 53.75 2cge s ASN 446 Cb 0.03 -2.49 0.01 0.00 0.41 0.00 0.00 41.25 39.21 2cge s ASN 446 CO -0.10 -1.34 0.51 -0.94 -1.51 0.00 0.00 177.10 173.72 2cge s SER 447 N -3.80 0.91 0.31 -1.22 1.04 0.07 -0.62 113.70 110.39 2cge s SER 447 Ca 0.58 -1.49 0.01 0.00 0.48 0.00 0.00 55.95 55.53 2cge s SER 447 Cb -0.14 0.69 0.50 0.00 0.10 0.00 0.00 66.02 67.17 2cge s SER 447 CO 0.54 -1.35 1.87 0.71 0.98 0.00 0.00 173.24 175.98 2cge h THR 448 N 2.08 1.21 -0.01 2.02 1.35 -1.25 -2.81 112.91 115.48 2cge h THR 448 Ca -0.29 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 64.85 2cge h THR 448 Cb 1.24 0.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 2cge h THR 448 CO 0.39 0.27 -0.21 0.29 -0.25 0.00 0.00 175.52 176.01 2cge n LYS 449 N -4.30 1.17 -3.57 4.72 5.02 -1.26 -4.55 118.16 115.39 2cge n LYS 449 Ca 0.03 -0.75 -0.29 0.00 -2.02 0.00 0.00 58.31 55.28 2cge n LYS 449 Cb 0.20 -1.48 -0.13 0.00 -0.02 0.00 0.00 35.03 33.60 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 -2.35 3.36 -0.15 4.39 0.15 -1.06 -5.04 113.70 113.00 2cge s SER 450 Ca 0.27 -2.08 -0.19 0.00 0.70 0.00 0.00 55.95 54.65 2cge s SER 450 Cb 0.20 -0.61 -0.16 0.00 -1.71 0.00 0.00 66.02 63.74 2cge s SER 450 CO 0.47 -0.33 0.35 0.58 1.20 0.00 0.00 173.24 175.50 2cge h VAL 451 N 5.48 0.97 0.03 4.45 2.07 -1.80 0.23 116.25 127.69 2cge h VAL 451 Ca -0.02 -1.86 -0.00 0.00 0.82 0.00 0.00 66.70 65.64 2cge h VAL 451 Cb 0.97 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.71 2cge h VAL 451 CO 0.37 0.33 -0.02 -0.78 0.02 0.00 0.00 177.57 177.49 2cge h ASP 452 N -1.00 -0.04 -4.30 0.57 1.82 -1.96 -3.45 116.42 108.06 2cge h ASP 452 Ca -0.09 0.00 -0.51 0.00 -0.39 0.00 0.00 57.03 56.04 2cge h ASP 452 Cb 0.81 0.01 0.14 0.00 0.68 0.00 0.00 39.33 40.97 2cge h ASP 452 CO -0.05 0.09 0.30 -1.61 -1.61 0.00 0.00 179.24 176.35 2cge s GLU 453 N -1.48 2.03 0.01 0.28 0.41 -1.26 -4.94 118.70 113.75 2cge s GLU 453 Ca -0.01 1.21 -0.17 0.00 -0.41 0.00 0.00 54.97 55.59 2cge s GLU 453 Cb 0.00 -1.87 -0.06 0.00 -1.78 0.00 0.00 34.13 30.42 2cge s GLU 453 CO 0.02 -1.81 0.49 -0.51 -0.49 0.00 0.00 175.26 172.96 2cge s LEU 454 N -6.04 4.47 0.12 1.80 1.43 -1.26 -4.52 118.68 114.69 2cge s LEU 454 Ca 0.62 1.07 0.08 0.00 -1.03 0.00 0.00 54.13 54.87 2cge s LEU 454 Cb -0.18 -2.74 -0.04 0.00 0.03 0.00 0.00 46.19 43.26 2cge s LEU 454 CO 0.56 0.25 -0.11 0.28 0.23 0.00 0.00 176.35 177.57 2cge s THR 455 N -0.83 3.25 0.47 5.49 -1.32 0.15 -4.79 115.64 118.06 2cge s THR 455 Ca 0.26 -1.39 -0.04 0.00 -1.21 0.00 0.00 61.69 59.31 2cge s THR 455 Cb -0.18 -2.54 -0.02 0.00 -1.51 0.00 0.00 72.50 68.25 2cge s THR 455 CO 0.15 0.06 0.75 -0.94 -2.21 0.00 0.00 174.62 172.43 2cge s SER 456 N -2.34 6.09 0.17 8.08 1.04 -1.26 -1.84 113.70 123.63 2cge s SER 456 Ca 0.22 0.72 -0.13 0.00 0.48 0.00 0.00 55.95 57.24 2cge s SER 456 Cb -0.10 -2.02 0.07 0.00 0.10 0.00 0.00 66.02 64.07 2cge s SER 456 CO 0.14 -0.64 1.78 -0.07 0.98 0.00 0.00 173.24 175.43 2cge h LEU 457 N 0.26 0.70 -0.81 2.42 3.38 -1.87 0.15 115.31 119.55 2cge h LEU 457 Ca -0.47 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 57.46 2cge h LEU 457 Cb 1.22 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.74 2cge h LEU 457 CO 0.61 0.59 0.51 0.74 0.09 0.00 0.00 178.44 180.97 2cge h THR 458 N 0.76 1.08 0.18 0.22 2.02 -1.93 -0.83 112.91 114.41 2cge h THR 458 Ca 0.20 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 2cge h THR 458 Cb 0.04 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.49 2cge h THR 458 CO -0.03 0.17 -0.09 0.44 0.37 0.00 0.00 175.52 176.39 2cge h ASP 459 N 0.96 -0.21 -0.99 4.18 5.19 -1.83 -2.26 116.42 121.46 2cge h ASP 459 Ca 0.34 -0.12 0.33 0.00 -0.62 0.00 0.00 57.03 56.95 2cge h ASP 459 Cb 0.08 0.05 -0.15 0.00 0.18 0.00 0.00 39.33 39.49 2cge h ASP 459 CO -0.14 0.00 0.53 0.22 -3.12 0.00 0.00 179.24 176.73 2cge h TYR 460 N -0.41 0.86 -0.07 4.55 3.20 0.06 0.44 116.97 125.60 2cge h TYR 460 Ca -0.02 0.04 -0.13 0.00 3.14 0.00 0.00 58.73 61.75 2cge h TYR 460 Cb 0.32 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 2cge h TYR 460 CO -0.02 -0.22 -0.56 0.28 -1.64 0.00 0.00 178.16 176.00 2cge h VAL 461 N 0.27 1.38 -0.09 1.81 2.07 -0.85 -2.83 116.25 118.00 2cge h VAL 461 Ca 0.73 -1.89 -0.00 0.00 0.82 0.00 0.00 66.70 66.36 2cge h VAL 461 Cb 1.70 1.95 -0.00 0.00 -1.52 0.00 0.00 31.29 33.41 2cge h VAL 461 CO -0.64 0.56 0.04 0.74 0.02 0.00 0.00 177.57 178.29 2cge h THR 462 N 0.16 1.13 0.00 2.57 2.02 0.45 -2.67 112.91 116.56 2cge h THR 462 Ca -0.00 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.80 2cge h THR 462 Cb 1.04 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.66 2cge h THR 462 CO 0.08 0.11 0.00 0.54 0.37 0.00 0.00 175.52 176.63 2cge n ARG 463 N -4.94 0.27 -2.71 6.66 1.74 -0.88 -4.73 116.66 112.07 2cge n ARG 463 Ca -0.06 0.01 -0.42 0.00 -0.77 0.00 0.00 57.85 56.61 2cge n ARG 463 Cb 0.10 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.01 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 -2.02 4.48 1.02 5.56 -1.94 -1.01 -4.92 119.30 120.48 2cge s MET 464 Ca 0.13 1.38 -0.12 0.00 -1.71 0.00 0.00 55.69 55.37 2cge s MET 464 Cb 0.06 -3.50 0.20 0.00 2.01 0.00 0.00 34.83 33.60 2cge s MET 464 CO 0.10 -0.18 1.08 -1.25 -0.01 0.00 0.00 175.02 174.76 2cge s PRO 465 N 1.52 0.28 0.61 2.03 0.04 -1.26 -4.90 135.00 133.31 2cge s PRO 465 Ca 0.49 0.71 0.34 0.00 0.04 0.00 0.00 61.00 62.58 2cge s PRO 465 Cb -0.19 -1.70 1.96 0.00 0.04 0.00 0.00 34.50 34.60 2cge s PRO 465 CO 0.22 -2.88 2.27 0.93 0.04 0.00 0.00 177.00 177.58 2cge h GLU 466 N -2.01 0.00 0.00 4.56 3.07 -1.98 -2.93 114.58 115.29 2cge h GLU 466 Ca -0.55 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.31 2cge h GLU 466 Cb 1.32 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.23 2cge h GLU 466 CO 0.54 0.01 -1.02 -2.39 -1.40 0.00 0.00 179.01 174.76 2cge n HIS 467 N -3.61 0.00 -1.82 4.33 1.44 -1.26 -4.93 115.22 109.36 2cge n HIS 467 Ca -0.03 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.27 2cge n HIS 467 Cb 0.09 -0.11 -0.02 0.00 0.12 0.00 0.00 29.99 30.07 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 -2.60 4.15 -0.12 -1.40 0.74 -1.11 -4.91 119.66 114.41 2cge s GLN 468 Ca 0.02 2.53 0.12 0.00 0.05 0.00 0.00 55.36 58.08 2cge s GLN 468 Cb 0.11 -3.04 -0.17 0.00 1.10 0.00 0.00 33.01 31.00 2cge s GLN 468 CO 0.61 -0.60 0.08 1.63 -0.55 0.00 0.00 175.29 176.46 2cge n LYS 469 N 2.27 1.67 -4.39 1.67 4.76 -1.26 -4.91 118.16 117.97 2cge n LYS 469 Ca 0.08 -0.02 -0.19 0.00 -2.87 0.00 0.00 58.31 55.31 2cge n LYS 469 Cb 0.38 -1.34 -0.10 0.00 -1.84 0.00 0.00 35.03 32.12 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 -4.51 2.00 -0.16 4.39 0.01 -1.26 -4.26 114.94 111.15 2cge s ASN 470 Ca -0.06 -1.33 -0.05 0.00 -0.71 0.00 0.00 52.86 50.71 2cge s ASN 470 Cb 0.05 -0.01 -0.03 0.00 0.41 0.00 0.00 41.25 41.66 2cge s ASN 470 CO 0.55 -0.60 0.01 -0.63 -1.51 0.00 0.00 177.10 174.92 2cge s ILE 471 N -3.41 4.30 -0.16 0.60 1.01 -0.45 -4.97 121.20 118.12 2cge s ILE 471 Ca 0.35 -0.21 -0.03 0.00 0.00 0.00 0.00 60.65 60.75 2cge s ILE 471 Cb 0.08 -2.90 -0.02 0.00 0.01 0.00 0.00 42.46 39.62 2cge s ILE 471 CO 0.13 0.49 -0.05 -0.31 0.00 0.00 0.00 174.94 175.21 2cge s TYR 472 N 0.22 2.99 0.31 3.97 1.51 -1.26 -0.70 117.35 124.39 2cge s TYR 472 Ca 0.00 -0.38 0.04 0.00 -1.01 0.00 0.00 57.07 55.72 2cge s TYR 472 Cb -0.13 -1.95 -0.06 0.00 -0.11 0.00 0.00 41.96 39.70 2cge s TYR 472 CO 0.02 -0.09 0.05 1.52 -1.11 0.00 0.00 175.55 175.94 2cge s TYR 473 N 0.44 1.92 0.00 2.71 -0.85 -0.93 -0.35 117.35 120.29 2cge s TYR 473 Ca -0.04 -0.95 0.01 0.00 -0.52 0.00 0.00 57.07 55.56 2cge s TYR 473 Cb -0.14 -1.23 -0.01 0.00 0.38 0.00 0.00 41.96 40.96 2cge s TYR 473 CO 0.03 0.00 -0.03 -1.50 -1.52 0.00 0.00 175.55 172.53 2cge s ILE 474 N -3.31 0.25 -0.04 -3.49 2.07 -0.30 -2.12 121.20 114.26 2cge s ILE 474 Ca 0.36 -0.27 0.03 0.00 -1.41 0.00 0.00 60.65 59.36 2cge s ILE 474 Cb 0.08 -0.24 -0.03 0.00 0.13 0.00 0.00 42.46 42.40 2cge s ILE 474 CO 0.15 -0.02 -0.12 0.42 -1.91 0.00 0.00 174.94 173.46 2cge s THR 475 N -0.29 3.26 0.00 4.00 -4.23 -1.26 -0.48 115.64 116.63 2cge s THR 475 Ca -0.01 -0.70 0.00 0.00 -1.18 0.00 0.00 61.69 59.80 2cge s THR 475 Cb -0.03 -2.31 0.00 0.00 1.34 0.00 0.00 72.50 71.50 2cge s THR 475 CO -0.00 0.56 0.00 0.61 -0.54 0.00 0.00 174.62 175.24 2cge n GLY 476 N 2.16 -0.88 0.45 3.99 0.00 -1.09 -4.79 105.19 105.03 2cge n GLY 476 Ca -0.17 -1.02 -0.16 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.73 -3.92 1.61 4.57 -1.89 -3.38 114.58 110.83 2cge h GLU 477 Ca 0.00 0.05 -0.16 0.00 -1.18 0.00 0.00 59.36 58.07 2cge h GLU 477 Cb 0.00 0.17 -0.09 0.00 -0.16 0.00 0.00 28.75 28.67 2cge h GLU 477 CO 0.00 -0.49 -0.19 -1.54 -1.18 0.00 0.00 179.01 175.61 2cge s SER 478 N -4.63 0.34 0.10 1.04 1.04 -1.26 -4.81 113.70 105.51 2cge s SER 478 Ca -0.17 -1.21 -0.26 0.00 0.48 0.00 0.00 55.95 54.79 2cge s SER 478 Cb 0.06 0.60 -0.12 0.00 0.10 0.00 0.00 66.02 66.67 2cge s SER 478 CO 0.62 -1.19 1.68 0.25 0.98 0.00 0.00 173.24 175.57 2cge h LEU 479 N 2.23 -0.45 -0.90 2.42 6.46 -1.94 -1.84 115.31 121.29 2cge h LEU 479 Ca -0.28 0.04 0.23 0.00 -0.12 0.00 0.00 57.88 57.74 2cge h LEU 479 Cb 1.25 0.15 -0.13 0.00 -0.73 0.00 0.00 40.66 41.20 2cge h LEU 479 CO 0.39 -0.26 0.39 0.11 -0.62 0.00 0.00 178.44 178.45 2cge h LYS 480 N -0.37 0.37 -0.10 1.25 1.57 -2.01 -1.67 116.57 115.61 2cge h LYS 480 Ca 0.00 -0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 58.59 2cge h LYS 480 Cb 0.35 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.58 2cge h LYS 480 CO -0.04 0.25 -0.59 0.00 -0.57 0.00 0.00 179.45 178.50 2cge h ALA 481 N 1.72 0.21 0.00 3.86 0.00 -1.91 -3.33 119.26 119.82 2cge h ALA 481 Ca 0.57 -0.54 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2cge h ALA 481 Cb 1.09 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2cge h ALA 481 CO -0.54 0.46 -0.15 -0.24 0.00 0.00 0.00 179.25 178.78 2cge h VAL 482 N 0.21 0.37 0.00 0.00 3.04 -0.45 -2.65 116.25 116.76 2cge h VAL 482 Ca -0.04 -0.92 -0.09 0.00 -1.01 0.00 0.00 66.70 64.64 2cge h VAL 482 Cb 1.24 1.68 -0.01 0.00 -2.01 0.00 0.00 31.29 32.19 2cge h VAL 482 CO 0.12 0.14 -0.44 -0.33 -1.01 0.00 0.00 177.57 176.05 2cge h GLU 483 N 0.00 0.00 0.00 4.17 5.08 -1.59 -3.06 114.58 119.18 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 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2cge h GLU 483 CO 0.02 0.44 0.00 1.63 -1.00 0.00 0.00 179.01 180.10 2cge n LYS 484 N -3.25 0.83 -1.90 2.33 5.02 -1.00 -4.84 118.16 115.35 2cge n LYS 484 Ca 0.02 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.89 2cge n LYS 484 Cb 0.68 -1.29 -0.02 0.00 -0.02 0.00 0.00 35.03 34.38 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 -1.65 6.53 0.12 4.39 0.15 -1.16 -4.84 113.70 117.24 2cge s SER 485 Ca 0.23 2.78 0.17 0.00 0.70 0.00 0.00 55.95 59.83 2cge s SER 485 Cb 0.11 -2.62 0.73 0.00 -1.71 0.00 0.00 66.02 62.52 2cge s SER 485 CO 0.18 -0.80 1.52 -0.81 1.20 0.00 0.00 173.24 174.52 2cge n PRO 486 N 2.44 0.08 0.23 5.44 -0.04 -1.26 -3.22 135.00 138.67 2cge n PRO 486 Ca 0.08 0.37 0.14 0.00 -0.04 0.00 0.00 63.50 64.05 2cge n PRO 486 Cb 0.39 -1.67 0.32 0.00 -0.04 0.00 0.00 33.50 32.49 2cge n PRO 486 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2cge h PHE 487 N 0.00 0.00 -0.39 0.54 -1.00 -1.90 -3.27 116.94 110.92 2cge h PHE 487 Ca 0.00 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.64 2cge h PHE 487 Cb 0.24 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.80 2cge h PHE 487 CO 0.00 0.00 -0.32 -0.07 -1.61 0.00 0.00 178.31 176.31 2cge h LEU 488 N 0.00 0.95 -0.82 1.54 3.38 -1.91 -3.32 115.31 115.13 2cge h LEU 488 Ca 0.00 -0.45 0.17 0.00 0.09 0.00 0.00 57.88 57.69 2cge h LEU 488 Cb 0.85 -0.27 -0.11 0.00 0.09 0.00 0.00 40.66 41.23 2cge h LEU 488 CO 0.00 1.20 0.33 0.44 0.09 0.00 0.00 178.44 180.51 2cge h ASP 489 N 0.71 0.29 -0.39 -0.43 5.19 -1.78 -1.00 116.42 119.01 2cge h ASP 489 Ca 0.07 0.13 -0.02 0.00 -0.62 0.00 0.00 57.03 56.59 2cge h ASP 489 Cb 0.91 0.11 -0.02 0.00 0.18 0.00 0.00 39.33 40.51 2cge h ASP 489 CO 0.08 0.06 0.17 0.00 -3.12 0.00 0.00 179.24 176.44 2cge h ALA 490 N 1.62 0.51 -0.32 3.45 0.00 -1.80 -1.65 119.26 121.06 2cge h ALA 490 Ca 0.47 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 55.10 2cge h ALA 490 Cb 0.80 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2cge h ALA 490 CO -0.46 0.09 -0.43 -0.07 0.00 0.00 0.00 179.25 178.38 2cge h LEU 491 N 0.49 0.86 0.48 0.00 -0.00 -1.48 -2.66 115.31 112.99 2cge h LEU 491 Ca 0.13 -0.41 -0.01 0.00 -0.00 0.00 0.00 57.88 57.59 2cge h LEU 491 Cb 0.16 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 40.56 2cge h LEU 491 CO -0.01 1.17 -0.38 0.11 -0.00 0.00 0.00 178.44 179.33 2cge h LYS 492 N 0.64 -0.81 -1.04 1.13 1.57 -0.91 0.66 116.57 117.81 2cge h LYS 492 Ca 0.04 0.06 0.27 0.00 -1.87 0.00 0.00 60.65 59.15 2cge h LYS 492 Cb 1.00 0.18 -0.08 0.00 0.08 0.00 0.00 32.23 33.42 2cge h LYS 492 CO 0.10 -0.54 0.70 0.00 -0.57 0.00 0.00 179.45 179.13 2cge h ALA 493 N -0.47 2.46 0.00 3.86 0.00 -1.30 1.43 119.26 125.24 2cge h ALA 493 Ca -0.05 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2cge h ALA 493 Cb 0.72 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2cge h ALA 493 CO -0.00 -0.83 0.00 -0.22 0.00 0.00 0.00 179.25 178.20 2cge h LYS 494 N 0.28 0.00 -2.92 0.00 1.63 -0.91 -3.47 116.57 111.18 2cge h LYS 494 Ca 0.56 0.00 -0.18 0.00 -0.85 0.00 0.00 60.65 60.18 2cge h LYS 494 Cb 1.64 0.00 0.05 0.00 -0.60 0.00 0.00 32.23 33.32 2cge h LYS 494 CO -0.20 0.00 -0.29 -1.71 -3.45 0.00 0.00 179.45 173.79 2cge n ASN 495 N -2.31 -3.86 -4.76 4.20 2.85 0.49 -5.04 115.26 106.83 2cge n ASN 495 Ca 0.05 -0.21 -0.36 0.00 -0.11 0.00 0.00 54.58 53.96 2cge n ASN 495 Cb 0.42 -2.51 -0.08 0.00 1.24 0.00 0.00 39.78 38.85 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 -3.05 3.38 0.19 1.20 2.99 -0.04 -4.91 117.98 117.74 2cge s PHE 496 Ca 0.23 0.33 -0.30 0.00 0.00 0.00 0.00 56.93 57.18 2cge s PHE 496 Cb -0.10 -1.92 -0.08 0.00 0.00 0.00 0.00 43.02 40.92 2cge s PHE 496 CO 0.28 0.53 1.22 -2.00 -0.00 0.00 0.00 175.22 175.25 2cge s GLU 497 N -0.70 4.47 -0.14 0.44 2.12 -1.26 -4.30 118.70 119.34 2cge s GLU 497 Ca 0.12 1.91 0.00 0.00 0.36 0.00 0.00 54.97 57.37 2cge s GLU 497 Cb -0.12 -3.23 -0.01 0.00 0.26 0.00 0.00 34.13 31.04 2cge s GLU 497 CO 0.03 -0.11 -0.15 0.08 -0.54 0.00 0.00 175.26 174.57 2cge s VAL 498 N -0.09 2.80 0.46 3.70 1.01 -1.26 -4.24 120.40 122.77 2cge s VAL 498 Ca 0.53 -0.74 -0.20 0.00 0.00 0.00 0.00 61.98 61.57 2cge s VAL 498 Cb -0.33 -2.17 -0.10 0.00 0.00 0.00 0.00 36.38 33.78 2cge s VAL 498 CO 0.38 0.52 0.97 -0.76 0.00 0.00 0.00 175.10 176.20 2cge s LEU 499 N 0.53 3.85 -0.22 3.92 1.43 0.53 -0.68 118.68 128.04 2cge s LEU 499 Ca -0.10 1.68 -0.07 0.00 -1.03 0.00 0.00 54.13 54.62 2cge s LEU 499 Cb -0.16 -4.53 -0.03 0.00 0.03 0.00 0.00 46.19 41.50 2cge s LEU 499 CO 0.04 -0.45 0.05 -0.36 0.23 0.00 0.00 176.35 175.86 2cge s PHE 500 N -2.28 3.10 -0.37 0.29 2.99 0.21 -1.16 117.98 120.77 2cge s PHE 500 Ca 0.62 -0.35 0.04 0.00 0.00 0.00 0.00 56.93 57.24 2cge s PHE 500 Cb -0.10 -2.17 0.11 0.00 0.00 0.00 0.00 43.02 40.86 2cge s PHE 500 CO 0.18 -0.24 0.09 -0.51 -0.00 0.00 0.00 175.22 174.74 2cge s LEU 501 N 1.23 4.63 -0.09 -0.37 1.43 0.37 -4.37 118.68 121.50 2cge s LEU 501 Ca 0.04 -2.29 0.19 0.00 -1.03 0.00 0.00 54.13 51.04 2cge s LEU 501 Cb -0.14 -1.61 0.70 0.00 0.03 0.00 0.00 46.19 45.16 2cge s LEU 501 CO 0.03 -0.36 1.60 0.35 0.23 0.00 0.00 176.35 178.21 2cge n THR 502 N 4.07 1.68 -4.67 5.49 -2.24 -1.26 -2.69 114.28 114.66 2cge n THR 502 Ca 0.04 -1.18 -0.27 0.00 -2.27 0.00 0.00 64.05 60.37 2cge n THR 502 Cb 0.40 0.20 -0.14 0.00 -2.10 0.00 0.00 70.33 68.69 2cge n THR 502 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2cge s ASP 503 N -0.95 2.83 0.18 3.42 1.01 -1.26 -4.69 116.67 117.20 2cge s ASP 503 Ca 0.50 -0.59 -0.13 0.00 0.71 0.00 0.00 52.55 53.05 2cge s ASP 503 Cb 0.31 -0.23 0.10 0.00 1.01 0.00 0.00 42.92 44.11 2cge s ASP 503 CO 0.26 0.19 1.83 -0.65 0.21 0.00 0.00 175.17 177.01 2cge h PRO 504 N 4.65 0.82 -0.85 8.23 0.11 -1.94 -1.78 132.00 141.23 2cge h PRO 504 Ca -0.45 -0.06 0.06 0.00 0.11 0.00 0.00 66.00 65.66 2cge h PRO 504 Cb 1.16 -0.18 -0.05 0.00 0.11 0.00 0.00 31.00 32.03 2cge h PRO 504 CO 0.43 0.57 0.56 -0.84 -0.21 0.00 0.00 178.00 178.50 2cge h ILE 505 N 0.83 1.06 -0.90 4.15 3.07 -1.99 -1.93 117.51 121.80 2cge h ILE 505 Ca 0.22 -0.33 0.14 0.00 1.55 0.00 0.00 64.86 66.44 2cge h ILE 505 Cb -0.05 0.01 -0.15 0.00 -0.27 0.00 0.00 36.82 36.36 2cge h ILE 505 CO -0.04 0.18 -0.34 0.47 -1.05 0.00 0.00 178.15 177.36 2cge n ASP 506 N -4.48 -0.56 0.31 2.16 8.00 -0.67 0.33 116.55 121.64 2cge n ASP 506 Ca 0.13 1.57 -0.17 0.00 0.71 0.00 0.00 54.79 57.03 2cge n ASP 506 Cb 0.20 -0.37 -0.09 0.00 -0.02 0.00 0.00 41.12 40.84 2cge n ASP 506 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2cge h GLU 507 N 0.00 -0.72 -1.00 -1.24 4.81 -1.42 -0.33 114.58 114.68 2cge h GLU 507 Ca 0.33 0.05 0.21 0.00 -0.13 0.00 0.00 59.36 59.82 2cge h GLU 507 Cb 0.55 0.16 -0.10 0.00 0.63 0.00 0.00 28.75 29.99 2cge h GLU 507 CO -0.90 -0.46 0.62 1.88 -0.73 0.00 0.00 179.01 179.41 2cge h TYR 508 N -0.80 0.97 0.48 0.92 -1.99 -1.03 0.37 116.97 115.89 2cge h TYR 508 Ca -0.08 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.66 2cge h TYR 508 Cb 0.60 -0.29 0.00 0.00 2.00 0.00 0.00 36.73 39.04 2cge h TYR 508 CO -0.03 0.18 -0.23 0.00 -0.00 0.00 0.00 178.16 178.09 2cge h ALA 509 N 1.65 -0.64 -0.77 3.88 0.00 0.02 -2.97 119.26 120.44 2cge h ALA 509 Ca 0.58 -0.17 0.13 0.00 0.00 0.00 0.00 54.91 55.45 2cge h ALA 509 Cb 1.04 0.25 -0.09 0.00 0.00 0.00 0.00 17.79 18.99 2cge h ALA 509 CO -0.37 -0.63 0.35 0.74 0.00 0.00 0.00 179.25 179.35 2cge h PHE 510 N -1.10 0.62 0.00 0.00 -1.00 -0.38 0.12 116.94 115.20 2cge h PHE 510 Ca -0.07 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.75 2cge h PHE 510 Cb 0.55 -0.16 0.00 0.00 3.61 0.00 0.00 35.95 39.95 2cge h PHE 510 CO 0.01 0.15 0.00 0.25 -1.61 0.00 0.00 178.31 177.11 2cge n THR 511 N -4.92 0.85 -0.09 -1.55 -2.24 0.12 -1.44 114.28 105.01 2cge n THR 511 Ca 0.14 0.21 -0.07 0.00 -2.27 0.00 0.00 64.05 62.06 2cge n THR 511 Cb 0.38 -1.09 -0.16 0.00 -2.10 0.00 0.00 70.33 67.36 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 -2.05 0.76 -0.09 -0.78 -0.06 0.19 -4.26 117.38 111.10 2cge n GLN 512 Ca 0.03 -0.04 -0.12 0.00 -2.00 0.00 0.00 57.00 54.87 2cge n GLN 512 Cb 0.23 -1.51 -0.05 0.00 -4.06 0.00 0.00 30.24 24.85 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 0.57 0.00 1.69 6.46 -0.48 -3.47 115.31 120.08 2cge h LEU 513 Ca -0.46 -0.43 0.00 0.00 -0.12 0.00 0.00 57.88 56.87 2cge h LEU 513 Cb 2.05 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 41.82 2cge h LEU 513 CO 0.03 0.87 0.00 0.29 -0.62 0.00 0.00 178.44 179.00 2cge n LYS 514 N -4.45 0.00 -3.59 1.25 5.02 -0.52 -4.81 118.16 111.06 2cge n LYS 514 Ca -0.04 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.17 2cge n LYS 514 Cb 0.37 -0.09 -0.02 0.00 -0.02 0.00 0.00 35.03 35.27 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 1.16 0.08 1.97 -1.05 -1.26 -1.59 118.70 118.02 2cge s GLU 515 Ca 0.00 -0.53 0.00 0.00 -0.15 0.00 0.00 54.97 54.29 2cge s GLU 515 Cb 0.00 0.47 0.00 0.00 -0.44 0.00 0.00 34.13 34.16 2cge s GLU 515 CO 0.00 -0.52 0.00 0.34 0.95 0.00 0.00 175.26 176.03 2cge n PHE 516 N -0.36 -0.25 0.09 4.83 7.35 -1.26 -4.93 117.46 122.93 2cge n PHE 516 Ca -0.10 0.04 0.00 0.00 -0.76 0.00 0.00 57.45 56.64 2cge n PHE 516 Cb 0.62 0.08 0.00 0.00 0.35 0.00 0.00 39.48 40.53 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 -3.30 0.00 -1.57 -4.13 4.71 -1.26 -5.05 120.64 110.04 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 0.15 -0.19 0.06 0.00 -1.01 0.00 0.00 31.44 30.46 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 -4.40 1.65 0.47 0.62 0.00 -1.26 -5.06 107.32 99.33 2cge s GLY 518 Ca 0.00 -0.02 -0.24 0.00 0.00 0.00 0.00 44.72 44.45 2cge s GLY 518 CO 0.00 0.33 1.34 0.54 0.00 0.00 0.00 173.10 175.31 2cge s LYS 519 N -5.09 3.62 -0.13 2.90 1.02 -1.26 -4.60 119.74 116.20 2cge s LYS 519 Ca 0.59 2.22 -0.15 0.00 0.02 0.00 0.00 55.97 58.65 2cge s LYS 519 Cb -0.14 -2.55 -0.05 0.00 -0.52 0.00 0.00 37.83 34.58 2cge s LYS 519 CO 0.55 -0.80 0.36 0.95 -0.92 0.00 0.00 175.35 175.49 2cge s THR 520 N -1.28 5.25 -0.05 2.17 -4.23 -0.62 -1.34 115.64 115.54 2cge s THR 520 Ca 0.63 0.70 -0.04 0.00 -1.18 0.00 0.00 61.69 61.80 2cge s THR 520 Cb -0.40 -3.69 0.01 0.00 1.34 0.00 0.00 72.50 69.76 2cge s THR 520 CO 0.49 0.39 0.12 -1.48 -0.54 0.00 0.00 174.62 173.60 2cge s LEU 521 N 0.35 1.49 0.29 4.79 2.34 0.12 -4.88 118.68 123.18 2cge s LEU 521 Ca 0.20 0.24 -0.29 0.00 0.06 0.00 0.00 54.13 54.34 2cge s LEU 521 Cb -0.14 0.40 -0.10 0.00 -0.56 0.00 0.00 46.19 45.79 2cge s LEU 521 CO 0.07 -0.05 1.31 -0.69 -1.06 0.00 0.00 176.35 175.93 2cge s VAL 522 N 0.15 2.85 -2.25 1.48 1.01 -1.26 -2.19 120.40 120.19 2cge s VAL 522 Ca -0.01 0.80 0.22 0.00 0.00 0.00 0.00 61.98 62.99 2cge s VAL 522 Cb -0.02 -3.51 0.50 0.00 0.00 0.00 0.00 36.38 33.35 2cge s VAL 522 CO -0.00 0.17 1.45 -0.90 0.00 0.00 0.00 175.10 175.82 2cge n ASP 523 N 1.34 3.28 -0.50 3.32 3.85 -0.90 -3.48 116.55 123.47 2cge n ASP 523 Ca 0.02 -1.97 0.12 0.00 -0.71 0.00 0.00 54.79 52.25 2cge n ASP 523 Cb 0.42 -0.32 0.44 0.00 -1.35 0.00 0.00 41.12 40.31 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 1.33 0.14 -4.62 2.12 -5.35 -1.26 -4.89 119.36 106.82 2cge n ILE 524 Ca 0.20 -0.30 -0.28 0.00 -0.27 0.00 0.00 62.75 62.10 2cge n ILE 524 Cb 0.55 0.37 -0.10 0.00 -1.74 0.00 0.00 39.64 38.72 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 -1.86 1.72 -0.63 7.28 -4.23 -1.23 -3.47 115.64 113.21 2cge s THR 525 Ca 0.34 -2.00 -0.31 0.00 -1.18 0.00 0.00 61.69 58.54 2cge s THR 525 Cb 0.18 -2.80 -0.14 0.00 1.34 0.00 0.00 72.50 71.08 2cge s THR 525 CO 0.28 0.00 2.45 1.17 -0.54 0.00 0.00 174.62 177.99 2cge n LYS 526 N -0.99 0.65 -1.47 3.99 4.81 -0.94 -4.89 118.16 119.32 2cge n LYS 526 Ca -0.07 0.07 -0.09 0.00 -0.87 0.00 0.00 58.31 57.35 2cge n LYS 526 Cb 0.67 -2.44 0.04 0.00 0.02 0.00 0.00 35.03 33.32 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 12.17 0.59 -3.04 3.14 -0.08 -1.26 -4.59 116.55 123.48 2cge n ASP 527 Ca 0.49 -1.48 0.05 0.00 -1.51 0.00 0.00 54.79 52.34 2cge n ASP 527 Cb 0.26 -0.24 0.00 0.00 2.34 0.00 0.00 41.12 43.48 2cge n ASP 527 CO 0.00 0.00 0.00 0.12 0.12 0.00 0.00 177.20 177.44 2cge s PHE 528 N -0.96 -0.16 -0.14 -0.67 5.36 -1.26 -5.13 117.98 115.02 2cge s PHE 528 Ca 0.26 0.08 0.01 0.00 -0.96 0.00 0.00 56.93 56.32 2cge s PHE 528 Cb -0.02 0.03 0.00 0.00 -0.34 0.00 0.00 43.02 42.69 2cge s PHE 528 CO 0.17 -0.10 -0.18 -2.00 -1.46 0.00 0.00 175.22 171.65 2cge s GLU 529 N 2.75 3.15 0.31 10.12 2.56 -1.26 -5.08 118.70 131.25 2cge s GLU 529 Ca 0.28 -0.79 0.00 0.00 0.00 0.00 0.00 54.97 54.46 2cge s GLU 529 Cb 0.01 -2.54 0.00 0.00 2.00 0.00 0.00 34.13 33.60 2cge s GLU 529 CO -0.21 0.04 0.00 1.28 -0.56 0.00 0.00 175.26 175.81 2cge n LEU 530 N 3.97 -0.57 -0.15 2.70 4.77 -1.26 -3.82 117.00 122.64 2cge n LEU 530 Ca -0.19 1.30 0.00 0.00 -0.03 0.00 0.00 56.01 57.09 2cge n LEU 530 Cb 0.52 -3.56 0.00 0.00 -2.33 0.00 0.00 43.42 38.05 2cge n LEU 530 CO 0.28 -2.21 0.00 -1.84 -1.33 0.00 0.00 177.39 172.29 2cge n GLU 531 N -3.45 0.00 -3.21 3.23 -0.00 -1.26 -4.70 120.64 111.25 2cge n GLU 531 Ca -0.02 0.00 -0.18 0.00 -0.00 0.00 0.00 57.16 56.96 2cge n GLU 531 Cb 0.62 -0.99 -0.03 0.00 -0.00 0.00 0.00 31.44 31.04 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 -0.18 -1.88 -2.45 3.44 4.71 -1.25 -0.91 120.64 122.11 2cge n GLU 532 Ca 0.00 0.06 -0.03 0.00 -0.01 0.00 0.00 57.16 57.18 2cge n GLU 532 Cb 0.00 -4.20 0.00 0.00 -1.01 0.00 0.00 31.44 26.24 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 -2.94 -9.20 0.00 2.62 -2.24 -1.26 -3.99 114.28 97.27 2cge n THR 533 Ca 0.05 1.05 0.00 0.00 -2.27 0.00 0.00 64.05 62.88 2cge n THR 533 Cb 0.44 -6.33 0.00 0.00 -2.10 0.00 0.00 70.33 62.33 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 0.11 0.00 -0.06 3.42 8.00 -0.09 0.63 116.55 128.57 2cge n ASP 534 Ca 0.04 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.46 2cge n ASP 534 Cb 0.16 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.25 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 0.00 -0.21 -0.24 -1.24 4.57 -1.86 -2.18 114.58 113.41 2cge h GLU 535 Ca 0.00 0.01 -0.16 0.00 -1.18 0.00 0.00 59.36 58.04 2cge h GLU 535 Cb 0.00 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 2cge h GLU 535 CO 0.00 -0.14 -0.49 0.93 -1.18 0.00 0.00 179.01 178.13 2cge h GLU 536 N -0.22 0.66 -1.10 1.92 4.39 0.06 -0.02 114.58 120.27 2cge h GLU 536 Ca 0.14 -0.38 0.33 0.00 0.34 0.00 0.00 59.36 59.79 2cge h GLU 536 Cb 0.44 0.03 -0.13 0.00 -0.10 0.00 0.00 28.75 29.00 2cge h GLU 536 CO -0.39 1.00 0.68 -0.22 -1.16 0.00 0.00 179.01 178.91 2cge h LYS 537 N 0.52 0.28 0.32 2.33 1.63 -1.33 -0.36 116.57 119.96 2cge h LYS 537 Ca 0.02 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.79 2cge h LYS 537 Cb 1.04 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.61 2cge h LYS 537 CO 0.10 0.19 -0.15 0.00 -3.45 0.00 0.00 179.45 176.13 2cge h ALA 538 N 1.71 -0.42 0.00 5.00 0.00 -0.34 -3.36 119.26 121.84 2cge h ALA 538 Ca 0.72 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.47 2cge h ALA 538 Cb 1.85 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.81 2cge h ALA 538 CO -0.46 -0.44 0.00 1.05 0.00 0.00 0.00 179.25 179.40 2cge h GLU 539 N -1.03 0.00 0.29 0.00 4.11 -1.22 -3.29 114.58 113.45 2cge h GLU 539 Ca -0.04 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.38 2cge h GLU 539 Cb 0.46 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2cge h GLU 539 CO 0.07 0.00 -0.21 0.00 0.07 0.00 0.00 179.01 178.94 2cge h ARG 540 N 0.00 -0.49 -0.82 1.06 3.08 -1.21 -1.81 114.38 114.19 2cge h ARG 540 Ca 0.00 0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.14 2cge h ARG 540 Cb 0.59 0.11 -0.06 0.00 0.08 0.00 0.00 29.97 30.69 2cge h ARG 540 CO 0.00 -0.32 0.51 0.93 -1.07 0.00 0.00 179.97 180.02 2cge h GLU 541 N -0.50 0.92 -0.38 0.04 3.07 -1.76 1.37 114.58 117.33 2cge h GLU 541 Ca -0.02 -0.06 0.08 0.00 -0.50 0.00 0.00 59.36 58.86 2cge h GLU 541 Cb 0.43 -0.21 -0.08 0.00 -0.84 0.00 0.00 28.75 28.05 2cge h GLU 541 CO 0.00 0.61 -0.20 -0.22 -1.40 0.00 0.00 179.01 177.80 2cge h LYS 542 N 0.95 -0.13 0.28 2.33 3.64 -1.69 -1.26 116.57 120.68 2cge h LYS 542 Ca 0.35 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.73 2cge h LYS 542 Cb 0.13 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2cge h LYS 542 CO -0.16 -0.09 -0.13 1.49 -2.27 0.00 0.00 179.45 178.29 2cge h GLU 543 N -0.13 -0.36 -1.05 1.90 4.81 0.14 -2.95 114.58 116.94 2cge h GLU 543 Ca 0.19 0.02 0.31 0.00 -0.13 0.00 0.00 59.36 59.75 2cge h GLU 543 Cb 0.42 0.08 -0.13 0.00 0.63 0.00 0.00 28.75 29.76 2cge h GLU 543 CO -0.46 -0.01 0.63 0.82 -0.73 0.00 0.00 179.01 179.25 2cge h ILE 544 N -0.88 0.36 -0.32 2.32 2.04 0.18 0.93 117.51 122.14 2cge h ILE 544 Ca -0.04 -0.12 -0.07 0.00 1.00 0.00 0.00 64.86 65.63 2cge h ILE 544 Cb 0.51 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 2cge h ILE 544 CO 0.06 0.07 -0.08 0.50 0.00 0.00 0.00 178.15 178.70 2cge h LYS 545 N 0.36 0.61 -0.71 2.37 1.63 -1.24 -2.59 116.57 117.00 2cge h LYS 545 Ca 0.70 -0.24 0.18 0.00 -0.85 0.00 0.00 60.65 60.45 2cge h LYS 545 Cb 1.67 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 33.23 2cge h LYS 545 CO -0.50 0.80 0.50 0.93 -3.45 0.00 0.00 179.45 177.72 2cge h GLU 546 N 0.39 0.14 0.00 1.90 5.08 0.11 -0.73 114.58 121.47 2cge h GLU 546 Ca 0.08 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2cge h GLU 546 Cb 0.57 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2cge h GLU 546 CO 0.03 0.09 -0.53 0.66 -1.00 0.00 0.00 179.01 178.26 2cge n TYR 547 N -4.39 0.58 -0.32 4.33 4.02 -0.97 -4.37 117.16 116.04 2cge n TYR 547 Ca 0.14 0.17 0.05 0.00 -0.01 0.00 0.00 57.90 58.25 2cge n TYR 547 Cb 0.68 -0.67 0.13 0.00 -0.02 0.00 0.00 39.34 39.46 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 0.00 0.00 -0.72 4.57 -0.79 0.39 114.58 118.04 2cge h GLU 548 Ca 0.00 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2cge h GLU 548 Cb 0.73 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.32 2cge h GLU 548 CO 0.00 0.00 0.00 -1.00 -1.18 0.00 0.00 179.01 176.83 2cge h PRO 549 N 0.00 0.00 0.19 0.92 0.13 -1.79 -1.24 132.00 130.22 2cge h PRO 549 Ca 0.44 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.56 2cge h PRO 549 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2cge h PRO 549 CO -0.92 0.00 -0.09 1.25 -0.23 0.00 0.00 178.00 178.00 2cge h LEU 550 N 0.00 -0.22 -0.51 1.56 5.85 -0.56 -3.10 115.31 118.34 2cge h LEU 550 Ca 0.00 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.70 2cge h LEU 550 Cb 0.38 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 2cge h LEU 550 CO 0.00 0.28 -0.29 0.41 -0.34 0.00 0.00 178.44 178.50 2cge n THR 551 N -4.94 -0.34 -0.24 1.05 -1.04 -0.51 0.47 114.28 108.73 2cge n THR 551 Ca -0.04 1.22 -0.07 0.00 -2.04 0.00 0.00 64.05 63.12 2cge n THR 551 Cb 0.14 -1.52 0.04 0.00 -1.82 0.00 0.00 70.33 67.17 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 1.04 -0.14 -2.82 1.57 -1.39 -2.48 116.57 112.35 2cge h LYS 552 Ca 0.09 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 2cge h LYS 552 Cb 0.22 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2cge h LYS 552 CO -0.48 0.90 0.05 0.00 -0.57 0.00 0.00 179.45 179.35 2cge h ALA 553 N 1.10 0.18 -0.75 3.86 0.00 0.10 -1.43 119.26 122.32 2cge h ALA 553 Ca 0.22 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2cge h ALA 553 Cb 0.27 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2cge h ALA 553 CO -0.01 -0.22 0.42 -0.07 0.00 0.00 0.00 179.25 179.37 2cge h LEU 554 N 0.06 0.92 -1.26 0.00 3.38 -0.88 -1.98 115.31 115.55 2cge h LEU 554 Ca 0.05 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2cge h LEU 554 Cb 0.19 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2cge h LEU 554 CO -0.00 0.74 -0.29 0.50 0.09 0.00 0.00 178.44 179.47 2cge h LYS 555 N 1.05 0.12 -0.01 1.13 3.64 -1.00 -1.62 116.57 119.88 2cge h LYS 555 Ca 0.27 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.55 2cge h LYS 555 Cb 0.02 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2cge h LYS 555 CO -0.04 0.41 -0.27 0.93 -2.27 0.00 0.00 179.45 178.20 2cge h GLU 556 N 0.11 0.01 0.06 1.90 4.39 -0.50 -0.61 114.58 119.94 2cge h GLU 556 Ca 0.02 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 2cge h GLU 556 Cb 0.58 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 2cge h GLU 556 CO 0.04 0.29 -0.03 0.82 -1.16 0.00 0.00 179.01 178.97 2cge h ILE 557 N 0.01 0.95 0.00 3.13 2.04 -1.19 -3.35 117.51 119.11 2cge h ILE 557 Ca -0.00 -1.53 -0.03 0.00 1.00 0.00 0.00 64.86 64.30 2cge h ILE 557 Cb 0.49 1.73 -0.00 0.00 -0.74 0.00 0.00 36.82 38.30 2cge h ILE 557 CO 0.04 0.30 -0.12 -0.07 0.00 0.00 0.00 178.15 178.29 2cge h LEU 558 N -0.95 0.00 0.00 1.44 3.38 -1.24 -3.46 115.31 114.48 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 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2cge h LEU 558 CO 0.01 0.12 0.00 0.61 0.09 0.00 0.00 178.44 179.28 2cge n GLY 559 N -0.51 2.81 0.03 0.83 0.00 -0.25 -2.14 105.19 105.96 2cge n GLY 559 Ca -0.01 0.23 0.11 0.00 0.00 0.00 0.00 46.02 46.35 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 10.41 0.51 0.15 1.61 9.92 -1.26 -4.06 116.55 133.83 2cge n ASP 560 Ca 0.00 -0.25 0.19 0.00 -0.53 0.00 0.00 54.79 54.20 2cge n ASP 560 Cb 0.00 1.17 0.76 0.00 -0.64 0.00 0.00 41.12 42.42 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 -6.40 -1.24 4.20 -1.83 -3.41 115.11 106.43 2cge h GLN 561 Ca 0.00 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 58.09 2cge h GLN 561 Cb 0.79 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 28.40 2cge h GLN 561 CO 0.00 0.00 -0.80 0.08 -0.67 0.00 0.00 178.83 177.44 2cge s VAL 562 N -4.51 2.33 -0.11 -0.54 1.01 -1.26 -4.79 120.40 112.54 2cge s VAL 562 Ca -0.04 -2.15 -0.20 0.00 0.00 0.00 0.00 61.98 59.58 2cge s VAL 562 Cb 0.14 -2.16 -0.27 0.00 0.00 0.00 0.00 36.38 34.09 2cge s VAL 562 CO 0.49 -0.24 0.63 -0.08 0.00 0.00 0.00 175.10 175.90 2cge h GLU 563 N 2.88 0.18 -1.77 2.72 4.57 -1.25 -3.47 114.58 118.45 2cge h GLU 563 Ca -0.44 -0.31 0.02 0.00 -1.18 0.00 0.00 59.36 57.45 2cge h GLU 563 Cb 1.23 0.12 -0.22 0.00 -0.16 0.00 0.00 28.75 29.71 2cge h GLU 563 CO 0.52 1.15 0.37 -1.59 -1.18 0.00 0.00 179.01 178.28 2cge s LYS 564 N -2.40 0.78 -0.12 1.92 0.00 -1.23 -5.06 119.74 113.61 2cge s LYS 564 Ca -0.19 0.32 -0.14 0.00 0.00 0.00 0.00 55.97 55.96 2cge s LYS 564 Cb 0.02 0.37 -0.05 0.00 0.00 0.00 0.00 37.83 38.17 2cge s LYS 564 CO 0.74 -0.21 0.32 0.08 0.00 0.00 0.00 175.35 176.29 2cge s VAL 565 N -0.83 5.26 0.14 1.79 1.01 -1.26 -1.37 120.40 125.14 2cge s VAL 565 Ca -0.04 0.63 -0.01 0.00 0.00 0.00 0.00 61.98 62.55 2cge s VAL 565 Cb -0.01 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 2cge s VAL 565 CO 0.04 0.43 0.06 0.68 0.00 0.00 0.00 175.10 176.31 2cge s VAL 566 N 0.10 0.15 -0.13 2.92 -7.23 -0.18 -4.91 120.40 111.12 2cge s VAL 566 Ca 0.19 -1.93 -0.12 0.00 -1.81 0.00 0.00 61.98 58.31 2cge s VAL 566 Cb -0.14 -2.10 -0.05 0.00 0.56 0.00 0.00 36.38 34.65 2cge s VAL 566 CO 0.06 -0.42 0.26 -0.69 -0.31 0.00 0.00 175.10 174.00 2cge s VAL 567 N -4.02 5.32 -0.03 1.32 1.01 -1.26 0.28 120.40 123.02 2cge s VAL 567 Ca 0.26 0.47 0.05 0.00 0.00 0.00 0.00 61.98 62.76 2cge s VAL 567 Cb 0.07 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.87 2cge s VAL 567 CO 0.03 0.47 -0.19 -0.55 0.00 0.00 0.00 175.10 174.86 2cge s SER 568 N -0.09 2.27 0.00 3.32 0.15 0.43 -4.83 113.70 114.95 2cge s SER 568 Ca 0.16 -0.36 0.20 0.00 0.70 0.00 0.00 55.95 56.65 2cge s SER 568 Cb -0.13 -0.38 -0.04 0.00 -1.71 0.00 0.00 66.02 63.75 2cge s SER 568 CO 0.04 0.21 0.97 -1.22 1.20 0.00 0.00 173.24 174.44 2cge n TYR 569 N 2.78 0.00 1.45 3.44 4.02 -1.26 -4.10 117.16 123.49 2cge n TYR 569 Ca -0.16 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.74 2cge n TYR 569 Cb 0.53 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.89 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 -0.31 1.25 -3.85 -0.72 5.02 -1.26 -4.70 118.16 113.60 2cge n LYS 570 Ca 0.07 -0.30 -0.28 0.00 -2.02 0.00 0.00 58.31 55.79 2cge n LYS 570 Cb 0.40 -1.23 -0.16 0.00 -0.02 0.00 0.00 35.03 34.02 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 -0.78 1.52 0.03 -0.35 2.96 -1.26 -4.59 118.68 116.21 2cge s LEU 571 Ca 0.05 -0.69 0.03 0.00 -0.22 0.00 0.00 54.13 53.30 2cge s LEU 571 Cb 0.03 -0.83 -0.04 0.00 0.50 0.00 0.00 46.19 45.86 2cge s LEU 571 CO 0.03 -0.22 0.00 -0.76 -1.32 0.00 0.00 176.35 174.09 2cge s LEU 572 N 1.69 3.50 -1.49 -0.68 1.43 -1.26 -4.74 118.68 117.12 2cge s LEU 572 Ca 0.00 -0.06 -0.12 0.00 -1.03 0.00 0.00 54.13 52.91 2cge s LEU 572 Cb -0.16 -2.08 0.12 0.00 0.03 0.00 0.00 46.19 44.10 2cge s LEU 572 CO -0.07 0.24 0.31 -0.90 0.23 0.00 0.00 176.35 176.16 2cge n ASP 573 N 1.12 -0.61 -3.70 2.29 5.75 -1.26 -4.92 116.55 115.22 2cge n ASP 573 Ca -0.13 -1.07 -0.11 0.00 -0.01 0.00 0.00 54.79 53.47 2cge n ASP 573 Cb 0.52 -1.36 -0.10 0.00 -1.03 0.00 0.00 41.12 39.15 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 -3.42 -1.11 0.12 2.12 0.00 -1.26 -5.08 121.76 113.13 2cge s ALA 574 Ca 0.43 1.52 -0.30 0.00 0.00 0.00 0.00 51.96 53.61 2cge s ALA 574 Cb -0.25 -0.91 -0.09 0.00 0.00 0.00 0.00 23.12 21.87 2cge s ALA 574 CO 0.87 -0.26 1.59 -1.35 0.00 0.00 0.00 175.76 176.61 2cge h PRO 575 N 6.75 -0.58 -4.46 0.00 0.11 -1.91 -3.39 132.00 128.51 2cge h PRO 575 Ca -0.34 0.04 -0.21 0.00 0.11 0.00 0.00 66.00 65.60 2cge h PRO 575 Cb 1.19 0.13 -0.14 0.00 0.11 0.00 0.00 31.00 32.28 2cge h PRO 575 CO 0.27 -0.39 -0.58 0.00 -0.21 0.00 0.00 178.00 177.10 2cge s ALA 576 N -5.94 0.96 0.24 -0.75 0.00 -1.26 0.10 121.76 115.12 2cge s ALA 576 Ca -0.16 -1.56 -0.22 0.00 0.00 0.00 0.00 51.96 50.02 2cge s ALA 576 Cb 0.08 1.24 0.04 0.00 0.00 0.00 0.00 23.12 24.48 2cge s ALA 576 CO 0.64 -0.59 0.84 0.00 0.00 0.00 0.00 175.76 176.65 2cge s ALA 577 N -4.12 -1.34 -0.10 0.00 0.00 -0.27 -4.84 121.76 111.09 2cge s ALA 577 Ca 0.34 -0.22 0.01 0.00 0.00 0.00 0.00 51.96 52.10 2cge s ALA 577 Cb 0.06 0.75 0.02 0.00 0.00 0.00 0.00 23.12 23.95 2cge s ALA 577 CO 0.09 -1.04 -0.13 0.42 0.00 0.00 0.00 175.76 175.11 2cge s ILE 578 N -3.37 1.29 -0.15 0.00 1.01 -1.26 0.01 121.20 118.74 2cge s ILE 578 Ca 0.13 -0.52 0.01 0.00 0.00 0.00 0.00 60.65 60.26 2cge s ILE 578 Cb -0.04 -1.20 -0.00 0.00 0.01 0.00 0.00 42.46 41.23 2cge s ILE 578 CO 0.06 0.40 -0.17 -0.13 0.00 0.00 0.00 174.94 175.10 2cge s ARG 579 N 1.01 3.18 0.62 2.79 0.52 -0.08 -4.90 118.95 122.10 2cge s ARG 579 Ca -0.07 -0.77 -0.15 0.00 -0.52 0.00 0.00 55.73 54.21 2cge s ARG 579 Cb -0.15 -2.57 -0.02 0.00 0.52 0.00 0.00 34.95 32.73 2cge s ARG 579 CO -0.01 0.04 1.07 0.95 0.02 0.00 0.00 175.30 177.37 2cge s THR 580 N 0.75 3.64 0.48 0.02 -4.23 -1.23 -0.70 115.64 114.38 2cge s THR 580 Ca -0.07 0.77 -0.24 0.00 -1.18 0.00 0.00 61.69 60.97 2cge s THR 580 Cb -0.16 -3.30 -0.07 0.00 1.34 0.00 0.00 72.50 70.32 2cge s THR 580 CO 0.01 -0.47 1.37 -0.83 -0.54 0.00 0.00 174.62 174.16 2cge s GLY 581 N -2.74 2.90 0.78 3.99 0.00 -0.14 -2.21 107.32 109.90 2cge s GLY 581 Ca 0.65 1.35 -0.12 0.00 0.00 0.00 0.00 44.72 46.60 2cge s GLY 581 CO 0.39 1.92 1.13 -0.86 0.00 0.00 0.00 173.10 175.67 2cge s GLN 582 N -2.62 2.01 -1.04 2.90 -2.07 -1.26 -3.69 119.66 113.88 2cge s GLN 582 Ca 0.65 1.40 -0.06 0.00 -1.82 0.00 0.00 55.36 55.53 2cge s GLN 582 Cb -0.41 -1.85 0.01 0.00 -1.09 0.00 0.00 33.01 29.67 2cge s GLN 582 CO 0.51 -1.86 0.91 1.19 -1.32 0.00 0.00 175.29 174.71 2cge n PHE 583 N -3.39 -2.20 -3.61 9.60 3.01 -1.26 -4.99 117.46 114.63 2cge n PHE 583 Ca 0.11 0.79 -0.08 0.00 1.01 0.00 0.00 57.45 59.27 2cge n PHE 583 Cb 0.52 -4.17 -0.06 0.00 -0.01 0.00 0.00 39.48 35.77 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 -3.33 -0.12 0.21 1.37 0.00 -1.24 -5.10 107.32 99.11 2cge s GLY 584 Ca 0.41 2.48 -0.32 0.00 0.00 0.00 0.00 44.72 47.30 2cge s GLY 584 CO 0.57 1.39 1.73 0.79 0.00 0.00 0.00 173.10 177.57 2cge n TRP 585 N 1.25 2.76 -0.66 1.90 8.01 -1.26 -4.84 117.44 124.60 2cge n TRP 585 Ca -0.10 0.03 -0.31 0.00 -1.31 0.00 0.00 57.50 55.81 2cge n TRP 585 Cb 0.57 -2.68 0.18 0.00 -2.01 0.00 0.00 31.31 27.37 2cge n TRP 585 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.69 175.55 2cge n SER 586 N 4.01 -0.52 -0.23 -0.99 3.41 -1.26 -4.61 113.62 113.43 2cge n SER 586 Ca 0.16 0.29 0.03 0.00 -0.26 0.00 0.00 58.87 59.10 2cge n SER 586 Cb 0.35 -1.38 0.14 0.00 -0.26 0.00 0.00 64.21 63.06 2cge n SER 586 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cge h ALA 587 N -1.98 0.76 -0.90 7.33 0.00 -1.91 0.14 119.26 122.71 2cge h ALA 587 Ca -0.46 0.19 0.14 0.00 0.00 0.00 0.00 54.91 54.78 2cge h ALA 587 Cb 1.29 0.30 -0.07 0.00 0.00 0.00 0.00 17.79 19.31 2cge h ALA 587 CO 0.41 -0.38 0.58 -0.97 0.00 0.00 0.00 179.25 178.89 2cge h ASN 588 N 0.17 0.67 -0.17 0.00 -1.24 -1.86 -1.01 115.58 112.15 2cge h ASN 588 Ca 0.37 0.04 -0.10 0.00 0.71 0.00 0.00 56.30 57.32 2cge h ASN 588 Cb 0.62 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.58 2cge h ASN 588 CO -0.54 0.34 -0.29 -0.03 -1.29 0.00 0.00 177.43 175.62 2cge h MET 589 N 0.71 0.49 0.18 6.67 4.05 -1.30 -3.23 114.93 122.50 2cge h MET 589 Ca 0.45 -0.31 0.01 0.00 -0.28 0.00 0.00 59.70 59.57 2cge h MET 589 Cb 0.70 0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.50 2cge h MET 589 CO -0.21 0.91 -0.26 0.93 0.23 0.00 0.00 176.91 178.51 2cge h GLU 590 N 0.13 -0.49 -1.17 0.39 5.08 -0.74 0.30 114.58 118.09 2cge h GLU 590 Ca 0.01 0.03 0.37 0.00 -1.00 0.00 0.00 59.36 58.78 2cge h GLU 590 Cb 0.88 0.11 -0.08 0.00 0.50 0.00 0.00 28.75 30.16 2cge h GLU 590 CO 0.07 -0.32 0.79 -2.13 -1.00 0.00 0.00 179.01 176.42 2cge n ARG 591 N -5.38 -0.02 -0.11 2.33 0.63 -0.44 0.48 116.66 114.15 2cge n ARG 591 Ca -0.07 0.85 -0.23 0.00 -0.92 0.00 0.00 57.85 57.48 2cge n ARG 591 Cb 0.29 -1.78 -0.09 0.00 0.45 0.00 0.00 32.46 31.32 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 -3.82 1.52 -0.17 5.15 5.41 -0.06 -2.68 119.36 124.71 2cge n ILE 592 Ca 0.30 -0.13 0.21 0.00 1.00 0.00 0.00 62.75 64.13 2cge n ILE 592 Cb 1.26 -2.03 0.60 0.00 -0.71 0.00 0.00 39.64 38.76 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 0.22 0.03 0.38 2.86 -0.63 -2.98 114.93 113.80 2cge h MET 593 Ca -0.43 -0.01 -0.28 0.00 -2.06 0.00 0.00 59.70 56.91 2cge h MET 593 Cb 1.33 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.91 2cge h MET 593 CO -0.26 0.14 -1.57 1.57 1.06 0.00 0.00 176.91 177.86 2cge h LYS 594 N 0.22 0.07 0.00 1.72 2.10 -0.13 -3.27 116.57 117.28 2cge h LYS 594 Ca 0.40 -0.11 -0.01 0.00 -2.00 0.00 0.00 60.65 58.93 2cge h LYS 594 Cb 1.24 0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 32.61 2cge h LYS 594 CO -0.09 0.76 -0.06 0.00 -2.00 0.00 0.00 179.45 178.06 2cge h ALA 595 N 0.83 1.10 -0.03 0.07 0.00 -1.37 -2.98 119.26 116.87 2cge h ALA 595 Ca -0.24 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 2cge h ALA 595 Cb 1.97 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.75 2cge h ALA 595 CO 0.10 0.08 -0.05 1.96 0.00 0.00 0.00 179.25 181.34 2cge h GLN 596 N 0.00 0.09 -0.07 0.00 1.08 -1.58 -3.21 115.11 111.42 2cge h GLN 596 Ca -0.00 -0.05 0.02 0.00 -1.45 0.00 0.00 58.65 57.17 2cge h GLN 596 Cb 0.35 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.78 2cge h GLN 596 CO 0.01 0.60 0.06 0.00 -0.95 0.00 0.00 178.83 178.55 2cge h ALA 597 N 0.49 2.01 -0.31 3.87 0.00 -1.59 0.22 119.26 123.95 2cge h ALA 597 Ca 0.00 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 2cge h ALA 597 Cb 0.60 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.30 2cge h ALA 597 CO 0.01 -0.09 0.20 1.28 0.00 0.00 0.00 179.25 180.64 2cge n LEU 598 N -4.42 4.10 0.09 0.00 4.77 -1.18 -4.03 117.00 116.33 2cge n LEU 598 Ca -0.01 -2.12 0.00 0.00 -0.03 0.00 0.00 56.01 53.85 2cge n LEU 598 Cb 0.16 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 2cge n LEU 598 CO 0.33 0.66 0.00 0.54 -1.33 0.00 0.00 177.39 177.59 2cge n ARG 599 N -0.01 0.00 -1.68 3.23 1.74 0.37 -5.02 116.66 115.29 2cge n ARG 599 Ca 0.18 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.84 2cge n ARG 599 Cb 0.86 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 32.27 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 -4.09 5.67 -1.21 0.55 1.01 0.50 -4.89 116.67 114.21 2cge s ASP 600 Ca 0.00 1.92 -0.04 0.00 0.71 0.00 0.00 52.55 55.13 2cge s ASP 600 Cb 0.00 -2.52 0.17 0.00 1.01 0.00 0.00 42.92 41.58 2cge s ASP 600 CO 0.00 -1.78 2.27 -0.24 0.21 0.00 0.00 175.17 175.63 2cge n SER 601 N 10.84 7.83 0.08 0.27 2.88 -1.26 -3.98 113.62 130.28 2cge n SER 601 Ca 0.27 -3.28 0.00 0.00 -1.33 0.00 0.00 58.87 54.53 2cge n SER 601 Cb 0.45 -1.31 0.00 0.00 -0.75 0.00 0.00 64.21 62.60 2cge n SER 601 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2cge n SER 602 N 1.25 -1.44 -4.76 -3.46 2.88 -1.26 -5.14 113.62 101.69 2cge n SER 602 Ca 0.58 0.37 -0.39 0.00 -1.33 0.00 0.00 58.87 58.10 2cge n SER 602 Cb 0.26 1.59 0.01 0.00 -0.75 0.00 0.00 64.21 65.32 2cge n SER 602 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 2cge s MET 603 N -2.00 3.67 0.00 -1.46 0.00 -1.26 -4.90 119.30 113.35 2cge s MET 603 Ca 0.00 2.24 0.00 0.00 0.00 0.00 0.00 55.69 57.93 2cge s MET 603 Cb 0.00 -2.58 0.00 0.00 0.00 0.00 0.00 34.83 32.25 2cge s MET 603 CO 0.00 -0.77 0.56 -1.13 0.00 0.00 0.00 175.02 173.69 2cge n SER 604 N -0.29 0.00 -4.75 1.11 3.41 -1.26 -4.82 113.62 107.01 2cge n SER 604 Ca 0.06 -1.25 -0.40 0.00 -0.26 0.00 0.00 58.87 57.01 2cge n SER 604 Cb 0.44 -0.05 -0.05 0.00 -0.26 0.00 0.00 64.21 64.28 2cge n SER 604 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2cge s SER 605 N -0.25 7.48 -0.23 4.04 0.15 -1.26 -5.05 113.70 118.58 2cge s SER 605 Ca 0.00 2.08 0.01 0.00 0.70 0.00 0.00 55.95 58.74 2cge s SER 605 Cb 0.00 -2.62 0.06 0.00 -1.71 0.00 0.00 66.02 61.75 2cge s SER 605 CO 0.00 0.03 -0.06 -0.31 1.20 0.00 0.00 173.24 174.09 2cge s TYR 606 N -1.19 2.41 -0.40 3.44 4.12 -1.26 -5.03 117.35 119.44 2cge s TYR 606 Ca 0.43 -1.74 -0.21 0.00 0.02 0.00 0.00 57.07 55.57 2cge s TYR 606 Cb -0.28 -1.59 0.01 0.00 -1.52 0.00 0.00 41.96 38.58 2cge s TYR 606 CO 0.36 -0.77 0.68 1.41 0.02 0.00 0.00 175.55 177.25 2cge s MET 607 N 1.39 3.51 0.00 -0.62 1.75 -1.26 -5.02 119.30 119.05 2cge s MET 607 Ca -0.05 -0.08 0.00 0.00 -1.25 0.00 0.00 55.69 54.31 2cge s MET 607 Cb -0.18 -3.88 0.00 0.00 2.84 0.00 0.00 34.83 33.61 2cge s MET 607 CO -0.06 -0.91 0.00 -1.13 -0.65 0.00 0.00 175.02 172.27 2cge n SER 608 N 6.29 0.00 -3.57 1.11 3.41 -1.26 -5.05 113.62 114.55 2cge n SER 608 Ca -0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.55 2cge n SER 608 Cb 0.48 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.41 2cge n SER 608 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2cge s SER 609 N 1.00 -0.21 0.22 4.04 0.15 -1.26 -4.39 113.70 113.25 2cge s SER 609 Ca 0.00 0.02 -0.22 0.00 0.70 0.00 0.00 55.95 56.45 2cge s SER 609 Cb 0.00 0.22 -0.08 0.00 -1.71 0.00 0.00 66.02 64.44 2cge s SER 609 CO 0.00 -0.35 0.76 -0.54 1.20 0.00 0.00 173.24 174.32 2cge s LYS 610 N -2.55 4.36 -0.12 5.44 1.02 -1.26 -4.91 119.74 121.73 2cge s LYS 610 Ca 0.08 0.99 -0.02 0.00 0.02 0.00 0.00 55.97 57.04 2cge s LYS 610 Cb -0.01 -2.95 -0.03 0.00 -0.52 0.00 0.00 37.83 34.32 2cge s LYS 610 CO -0.06 0.42 -0.05 0.15 -0.92 0.00 0.00 175.35 174.89 2cge s LYS 611 N -1.80 3.33 -0.19 1.68 3.01 -1.26 -0.96 119.74 123.54 2cge s LYS 611 Ca 0.42 -0.53 0.01 0.00 -1.01 0.00 0.00 55.97 54.86 2cge s LYS 611 Cb -0.18 -2.79 0.02 0.00 -1.01 0.00 0.00 37.83 33.86 2cge s LYS 611 CO 0.22 0.40 -0.17 0.99 0.51 0.00 0.00 175.35 177.30 2cge s THR 612 N -0.08 2.23 -0.44 2.17 2.01 0.13 -0.88 115.64 120.77 2cge s THR 612 Ca 0.02 -0.94 -0.22 0.00 0.31 0.00 0.00 61.69 60.85 2cge s THR 612 Cb -0.13 -1.98 0.02 0.00 0.01 0.00 0.00 72.50 70.43 2cge s THR 612 CO 0.03 0.48 0.74 0.12 -0.69 0.00 0.00 174.62 175.30 2cge s PHE 613 N 1.30 3.02 -0.11 4.92 5.36 -0.47 -0.90 117.98 131.10 2cge s PHE 613 Ca 0.04 0.10 -0.11 0.00 -0.96 0.00 0.00 56.93 56.01 2cge s PHE 613 Cb -0.14 -3.56 -0.05 0.00 -0.34 0.00 0.00 43.02 38.94 2cge s PHE 613 CO -0.11 -0.95 0.24 -1.21 -1.46 0.00 0.00 175.22 171.73 2cge s GLU 614 N 3.14 3.83 -0.11 10.12 2.02 0.10 -1.01 118.70 136.79 2cge s GLU 614 Ca 0.28 0.04 0.01 0.00 0.02 0.00 0.00 54.97 55.32 2cge s GLU 614 Cb -0.13 -3.28 -0.01 0.00 0.10 0.00 0.00 34.13 30.81 2cge s GLU 614 CO 0.21 0.58 -0.15 0.42 0.02 0.00 0.00 175.26 176.34 2cge s ILE 615 N -0.54 2.88 -0.33 -1.63 1.09 0.14 -1.12 121.20 121.69 2cge s ILE 615 Ca 0.17 -0.74 -0.10 0.00 -1.10 0.00 0.00 60.65 58.88 2cge s ILE 615 Cb -0.13 -2.18 0.00 0.00 -1.06 0.00 0.00 42.46 39.10 2cge s ILE 615 CO 0.06 0.54 0.18 -0.55 -0.10 0.00 0.00 174.94 175.06 2cge s SER 616 N 0.15 5.64 0.52 3.58 0.15 0.11 -0.43 113.70 123.43 2cge s SER 616 Ca -0.08 -0.67 0.29 0.00 0.70 0.00 0.00 55.95 56.19 2cge s SER 616 Cb -0.15 -2.02 1.41 0.00 -1.71 0.00 0.00 66.02 63.55 2cge s SER 616 CO 0.05 -0.26 2.03 -0.65 1.20 0.00 0.00 173.24 175.61 2cge h PRO 617 N 8.39 0.00 0.00 5.44 0.11 -1.87 -1.51 132.00 142.56 2cge h PRO 617 Ca -0.30 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.78 2cge h PRO 617 Cb 1.13 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2cge h PRO 617 CO 0.63 0.12 -0.16 0.87 -0.21 0.00 0.00 178.00 179.25 2cge h LYS 618 N 0.00 0.00 -5.99 1.05 1.79 -1.92 -3.39 116.57 108.10 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 0.43 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.01 2cge h LYS 618 CO 0.02 0.16 0.61 -1.12 -1.08 0.00 0.00 179.45 178.03 2cge s SER 619 N -6.17 7.01 0.42 0.86 0.01 -0.57 -4.91 113.70 110.36 2cge s SER 619 Ca -0.02 1.26 0.14 0.00 1.31 0.00 0.00 55.95 58.64 2cge s SER 619 Cb 0.12 -2.50 1.01 0.00 0.21 0.00 0.00 66.02 64.87 2cge s SER 619 CO 0.60 -0.55 1.95 1.55 0.41 0.00 0.00 173.24 177.20 2cge h PRO 620 N 7.46 0.43 -0.92 12.44 0.13 -1.87 0.37 132.00 150.04 2cge h PRO 620 Ca -0.23 -0.03 0.16 0.00 -0.87 0.00 0.00 66.00 65.03 2cge h PRO 620 Cb 1.09 -0.10 -0.10 0.00 0.13 0.00 0.00 31.00 32.03 2cge h PRO 620 CO 0.91 0.29 0.52 0.82 -0.23 0.00 0.00 178.00 180.30 2cge h ILE 621 N 0.44 0.74 0.12 -3.56 5.03 -1.93 0.00 117.51 118.36 2cge h ILE 621 Ca 0.32 -0.24 -0.01 0.00 -0.12 0.00 0.00 64.86 64.81 2cge h ILE 621 Cb 0.65 -0.03 0.00 0.00 -3.03 0.00 0.00 36.82 34.41 2cge h ILE 621 CO -0.10 0.13 -0.06 0.40 -0.68 0.00 0.00 178.15 177.84 2cge h ILE 622 N 0.71 1.03 -1.00 -0.67 5.03 -0.52 -2.69 117.51 119.41 2cge h ILE 622 Ca 0.51 -1.18 0.38 0.00 -0.12 0.00 0.00 64.86 64.45 2cge h ILE 622 Cb 0.73 1.71 -0.17 0.00 -3.03 0.00 0.00 36.82 36.05 2cge h ILE 622 CO -0.36 0.26 0.50 0.11 -0.68 0.00 0.00 178.15 177.97 2cge h LYS 623 N -0.77 0.08 -0.22 2.37 1.57 -1.06 0.24 116.57 118.78 2cge h LYS 623 Ca -0.02 -0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 2cge h LYS 623 Cb 0.55 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 2cge h LYS 623 CO 0.03 0.05 -0.11 1.49 -0.57 0.00 0.00 179.45 180.34 2cge h GLU 624 N 0.08 0.46 -0.64 3.15 4.57 -0.98 -2.63 114.58 118.59 2cge h GLU 624 Ca 0.80 -0.20 -0.03 0.00 -1.18 0.00 0.00 59.36 58.75 2cge h GLU 624 Cb 2.01 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 30.56 2cge h GLU 624 CO -0.74 0.74 0.28 -0.07 -1.18 0.00 0.00 179.01 178.03 2cge h LEU 625 N 0.16 0.83 -0.51 1.64 3.38 -0.23 -1.58 115.31 119.01 2cge h LEU 625 Ca 0.05 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 57.97 2cge h LEU 625 Cb 0.60 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 2cge h LEU 625 CO 0.03 0.72 0.25 0.11 0.09 0.00 0.00 178.44 179.64 2cge h LYS 626 N 0.90 0.47 -0.46 1.13 1.57 -1.21 -2.07 116.57 116.90 2cge h LYS 626 Ca 0.22 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 59.03 2cge h LYS 626 Cb 0.13 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.29 2cge h LYS 626 CO -0.02 0.31 0.17 0.87 -0.57 0.00 0.00 179.45 180.21 2cge h LYS 627 N 0.48 0.34 -0.10 3.15 1.79 -0.92 0.17 116.57 121.48 2cge h LYS 627 Ca 0.23 -0.02 -0.09 0.00 -2.18 0.00 0.00 60.65 58.58 2cge h LYS 627 Cb 0.15 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.71 2cge h LYS 627 CO -0.17 0.23 -0.36 0.00 -1.08 0.00 0.00 179.45 178.07 2cge h ARG 628 N 0.35 0.20 -0.15 3.15 3.08 -1.14 -2.83 114.38 117.05 2cge h ARG 628 Ca 0.21 -0.09 -0.09 0.00 0.07 0.00 0.00 59.98 60.09 2cge h ARG 628 Cb 0.20 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 2cge h ARG 628 CO -0.21 0.54 -0.26 0.28 -1.07 0.00 0.00 179.97 179.26 2cge h VAL 629 N 0.18 1.36 0.00 2.04 2.07 -0.61 -0.05 116.25 121.24 2cge h VAL 629 Ca 0.02 -1.50 0.00 0.00 0.82 0.00 0.00 66.70 66.04 2cge h VAL 629 Cb 0.72 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.46 2cge h VAL 629 CO 0.05 0.45 0.00 0.47 0.02 0.00 0.00 177.57 178.56 2cge n ASP 630 N -4.42 0.22 -2.77 0.57 8.00 0.51 -2.48 116.55 116.18 2cge n ASP 630 Ca -0.06 -0.97 -0.03 0.00 0.71 0.00 0.00 54.79 54.44 2cge n ASP 630 Cb 0.45 -0.11 0.05 0.00 -0.02 0.00 0.00 41.12 41.49 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 -0.15 1.52 0.00 -1.24 1.02 -1.03 -4.99 120.64 115.77 2cge n GLU 631 Ca 0.00 -3.22 0.00 0.00 -0.02 0.00 0.00 57.16 53.92 2cge n GLU 631 Cb 0.06 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 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 -0.52 0.79 1.64 0.62 0.00 -1.04 -4.80 105.19 101.88 2cge n GLY 632 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.76 1.39 0.26 -0.02 0.00 -0.06 -4.26 105.19 100.75 2cge n GLY 633 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 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 2.47 1.06 -0.52 4.61 0.00 -1.80 -3.30 119.26 121.79 2cge h ALA 634 Ca 0.00 -0.09 -0.30 0.00 0.00 0.00 0.00 54.91 54.52 2cge h ALA 634 Cb 0.48 -0.02 -0.41 0.00 0.00 0.00 0.00 17.79 17.85 2cge h ALA 634 CO 0.00 0.12 -1.07 1.04 0.00 0.00 0.00 179.25 179.34 2cge n GLN 635 N -3.30 2.05 -2.48 0.00 6.02 -1.26 -4.95 117.38 113.46 2cge n GLN 635 Ca -0.00 -3.62 -0.42 0.00 -0.01 0.00 0.00 57.00 52.95 2cge n GLN 635 Cb 0.31 -1.72 -0.03 0.00 1.02 0.00 0.00 30.24 29.82 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 -3.75 7.16 0.38 1.08 1.01 -1.24 -4.92 116.67 116.40 2cge s ASP 636 Ca 0.31 2.00 0.15 0.00 0.71 0.00 0.00 52.55 55.72 2cge s ASP 636 Cb 0.34 -2.59 1.00 0.00 1.01 0.00 0.00 42.92 42.69 2cge s ASP 636 CO -0.02 -0.37 1.80 0.11 0.21 0.00 0.00 175.17 176.90 2cge h LYS 637 N 6.30 0.48 -0.32 8.23 1.57 -1.98 0.86 116.57 131.71 2cge h LYS 637 Ca -0.42 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.29 2cge h LYS 637 Cb 1.21 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 2cge h LYS 637 CO 0.78 0.32 0.05 0.00 -0.57 0.00 0.00 179.45 180.02 2cge h THR 638 N 0.49 1.24 -0.02 -0.16 1.03 -1.99 -0.41 112.91 113.09 2cge h THR 638 Ca 0.54 -0.83 -0.16 0.00 -0.01 0.00 0.00 66.41 65.95 2cge h THR 638 Cb 1.23 1.16 -0.02 0.00 -1.07 0.00 0.00 68.15 69.45 2cge h THR 638 CO -0.27 0.27 -0.71 0.58 -0.01 0.00 0.00 175.52 175.38 2cge h VAL 639 N 0.36 1.46 0.07 0.00 2.07 -1.21 -2.03 116.25 116.97 2cge h VAL 639 Ca 0.10 -2.31 -0.00 0.00 0.82 0.00 0.00 66.70 65.30 2cge h VAL 639 Cb 0.36 2.24 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 2cge h VAL 639 CO 0.01 0.67 -0.03 0.50 0.02 0.00 0.00 177.57 178.74 2cge h LYS 640 N 0.09 -0.08 -0.50 1.57 3.64 0.67 -2.64 116.57 119.30 2cge h LYS 640 Ca -0.02 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2cge h LYS 640 Cb 1.27 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.08 2cge h LYS 640 CO 0.10 0.10 0.19 -0.44 -2.27 0.00 0.00 179.45 177.13 2cge h ASP 641 N -0.26 0.66 0.02 4.20 5.19 -0.95 -0.99 116.42 124.30 2cge h ASP 641 Ca -0.01 -0.08 -0.00 0.00 -0.62 0.00 0.00 57.03 56.32 2cge h ASP 641 Cb 0.22 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.56 2cge h ASP 641 CO 0.01 0.61 -0.01 0.25 -3.12 0.00 0.00 179.24 176.98 2cge h LEU 642 N 0.72 -0.02 -0.01 1.55 5.85 -1.37 -1.68 115.31 120.34 2cge h LEU 642 Ca 0.17 -0.43 0.02 0.00 0.84 0.00 0.00 57.88 58.48 2cge h LEU 642 Cb 0.17 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 2cge h LEU 642 CO -0.01 0.42 -0.39 0.74 -0.34 0.00 0.00 178.44 178.86 2cge h THR 643 N -0.47 0.00 -0.47 1.05 2.02 -1.28 0.25 112.91 114.02 2cge h THR 643 Ca -0.00 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.27 2cge h THR 643 Cb 0.45 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.76 2cge h THR 643 CO 0.00 0.00 -0.25 0.50 0.37 0.00 0.00 175.52 176.14 2cge h LYS 644 N -0.47 -0.15 -0.39 6.66 3.11 -1.24 0.41 116.57 124.49 2cge h LYS 644 Ca 0.01 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.86 2cge h LYS 644 Cb 0.51 0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 31.76 2cge h LYS 644 CO -0.27 -0.10 0.24 1.25 -2.81 0.00 0.00 179.45 177.77 2cge h LEU 645 N -0.16 0.46 -1.77 5.20 5.85 -1.00 -0.87 115.31 123.02 2cge h LEU 645 Ca 0.21 -0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.99 2cge h LEU 645 Cb 0.49 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 2cge h LEU 645 CO -0.56 0.36 0.33 -0.07 -0.34 0.00 0.00 178.44 178.17 2cge h LEU 646 N 0.52 0.24 0.20 2.25 3.38 0.32 -1.14 115.31 121.07 2cge h LEU 646 Ca 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2cge h LEU 646 Cb -0.02 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2cge h LEU 646 CO -0.03 0.15 -0.09 0.22 0.09 0.00 0.00 178.44 178.77 2cge h TYR 647 N 0.27 -0.24 -0.60 1.13 3.20 0.37 -1.88 116.97 119.21 2cge h TYR 647 Ca 0.23 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.21 2cge h TYR 647 Cb 0.54 0.08 -0.10 0.00 1.54 0.00 0.00 36.73 38.79 2cge h TYR 647 CO -0.00 0.12 -0.02 0.93 -1.64 0.00 0.00 178.16 177.55 2cge h GLU 648 N -0.94 0.10 -0.50 1.82 4.39 -1.10 0.70 114.58 119.05 2cge h GLU 648 Ca -0.03 -0.01 0.10 0.00 0.34 0.00 0.00 59.36 59.76 2cge h GLU 648 Cb 0.47 -0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 29.02 2cge h GLU 648 CO 0.04 0.06 0.00 1.15 -1.16 0.00 0.00 179.01 179.11 2cge h THR 649 N 0.10 0.61 -0.54 1.13 2.02 -1.27 -1.74 112.91 113.22 2cge h THR 649 Ca 0.31 -0.04 0.10 0.00 0.77 0.00 0.00 66.41 67.55 2cge h THR 649 Cb 0.50 0.48 -0.08 0.00 -1.74 0.00 0.00 68.15 67.31 2cge h THR 649 CO -0.53 0.02 0.07 0.00 0.37 0.00 0.00 175.52 175.46 2cge h ALA 650 N 1.45 0.59 -0.42 6.16 0.00 -0.03 0.71 119.26 127.71 2cge h ALA 650 Ca 0.25 0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.38 2cge h ALA 650 Cb 0.38 0.20 -0.09 0.00 0.00 0.00 0.00 17.79 18.29 2cge h ALA 650 CO -0.42 -0.34 -0.17 -0.07 0.00 0.00 0.00 179.25 178.25 2cge h LEU 651 N 0.20 -0.59 0.09 0.00 3.38 -0.41 0.64 115.31 118.62 2cge h LEU 651 Ca 0.28 0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.40 2cge h LEU 651 Cb 0.41 0.34 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 2cge h LEU 651 CO -0.39 -0.20 -0.09 -0.07 0.09 0.00 0.00 178.44 177.77 2cge h LEU 652 N -0.08 -0.25 -0.94 1.67 -0.00 -0.82 0.78 115.31 115.67 2cge h LEU 652 Ca 0.20 0.02 0.19 0.00 -0.00 0.00 0.00 57.88 58.30 2cge h LEU 652 Cb 0.40 0.08 -0.18 0.00 -0.00 0.00 0.00 40.66 40.96 2cge h LEU 652 CO -0.48 -0.12 -0.22 0.74 -0.00 0.00 0.00 178.44 178.36 2cge h THR 653 N -0.18 0.06 -0.06 0.22 2.02 -0.51 0.52 112.91 114.98 2cge h THR 653 Ca -0.01 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2cge h THR 653 Cb 0.16 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.63 2cge h THR 653 CO -0.01 0.00 0.00 -1.20 0.37 0.00 0.00 175.52 174.68 2cge n SER 654 N -5.59 1.28 -2.96 4.18 7.64 0.22 -4.82 113.62 113.57 2cge n SER 654 Ca 0.15 -2.08 -0.12 0.00 1.01 0.00 0.00 58.87 57.83 2cge n SER 654 Cb 0.48 -0.42 0.05 0.00 -1.01 0.00 0.00 64.21 63.32 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 0.18 -0.85 3.11 0.23 0.00 0.18 -4.95 105.19 103.10 2cge n GLY 655 Ca 0.03 0.44 -0.09 0.00 0.00 0.00 0.00 46.02 46.40 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 -3.31 0.67 0.29 1.61 0.40 0.27 -4.72 117.98 113.20 2cge s PHE 656 Ca 0.36 -0.88 -0.12 0.00 -0.60 0.00 0.00 56.93 55.70 2cge s PHE 656 Cb -0.05 -0.42 -0.08 0.00 0.51 0.00 0.00 43.02 42.98 2cge s PHE 656 CO 0.62 -0.23 0.65 -1.54 0.70 0.00 0.00 175.22 175.43 2cge s SER 657 N -2.65 6.67 0.12 1.36 1.04 -1.26 -3.60 113.70 115.38 2cge s SER 657 Ca 0.05 1.09 0.00 0.00 0.48 0.00 0.00 55.95 57.57 2cge s SER 657 Cb 0.03 -2.30 0.00 0.00 0.10 0.00 0.00 66.02 63.85 2cge s SER 657 CO -0.06 -0.17 0.00 0.00 0.98 0.00 0.00 173.24 173.99 2cge n LEU 658 N -0.40 0.00 -3.94 2.42 -0.00 -1.26 -4.90 117.00 108.91 2cge n LEU 658 Ca 0.02 0.00 -0.30 0.00 -0.00 0.00 0.00 56.01 55.73 2cge n LEU 658 Cb 0.53 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.82 2cge n LEU 658 CO 0.44 -0.12 -0.12 -1.81 -0.00 0.00 0.00 177.39 175.78 2cge s ASP 659 N -1.00 4.53 0.00 1.45 1.11 -1.26 -5.04 116.67 116.45 2cge s ASP 659 Ca 0.00 -3.27 0.00 0.00 0.18 0.00 0.00 52.55 49.46 2cge s ASP 659 Cb 0.00 -1.65 0.00 0.00 1.07 0.00 0.00 42.92 42.34 2cge s ASP 659 CO 0.00 -0.19 0.00 -0.62 1.18 0.00 0.00 175.17 175.54 2cge n GLU 660 N 2.78 0.00 0.00 8.23 -0.58 -1.26 -4.72 120.64 125.09 2cge n GLU 660 Ca 0.10 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.84 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 -1.12 0.00 0.00 3.49 -0.04 -1.26 -3.86 135.00 132.21 2cge n PRO 661 Ca 0.00 0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 2cge n PRO 661 Cb 0.00 -0.96 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 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 -1.09 0.00 -0.19 0.52 -1.04 -1.26 0.56 114.28 111.78 2cge n THR 662 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.00 2cge n THR 662 Cb 0.00 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.52 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 -0.02 -0.34 -0.04 8.00 3.41 -1.26 -0.44 113.62 122.92 2cge n SER 663 Ca 0.00 0.85 -0.13 0.00 -0.26 0.00 0.00 58.87 59.33 2cge n SER 663 Cb 0.00 -0.19 -0.08 0.00 -0.26 0.00 0.00 64.21 63.68 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 0.35 0.00 7.33 3.57 0.01 -1.05 116.94 127.14 2cge h PHE 664 Ca 0.16 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2cge h PHE 664 Cb 0.28 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.95 2cge h PHE 664 CO -0.44 0.73 0.00 0.00 -2.23 0.00 0.00 178.31 176.37 2cge n ALA 665 N -2.42 -0.15 -0.26 2.41 0.00 0.41 -2.32 120.51 118.18 2cge n ALA 665 Ca -0.07 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.30 2cge n ALA 665 Cb 0.36 0.32 -0.06 0.00 0.00 0.00 0.00 19.45 20.07 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 -2.51 -0.65 -0.34 0.00 7.64 -0.43 -0.30 113.62 117.03 2cge n SER 666 Ca 0.00 1.17 0.20 0.00 1.01 0.00 0.00 58.87 61.26 2cge n SER 666 Cb 0.00 -0.18 0.43 0.00 -1.01 0.00 0.00 64.21 63.45 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 0.45 0.06 1.43 2.47 -0.77 -2.49 114.38 115.52 2cge h ARG 667 Ca 0.10 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.79 2cge h ARG 667 Cb 0.25 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.47 2cge h ARG 667 CO -0.58 0.30 -0.03 0.82 0.56 0.00 0.00 179.97 181.04 2cge h ILE 668 N 0.47 1.24 -0.84 2.04 2.04 -0.30 -3.29 117.51 118.86 2cge h ILE 668 Ca 0.69 -1.55 0.21 0.00 1.00 0.00 0.00 64.86 65.21 2cge h ILE 668 Cb 1.43 2.18 -0.13 0.00 -0.74 0.00 0.00 36.82 39.55 2cge h ILE 668 CO -0.54 0.36 0.25 0.78 0.00 0.00 0.00 178.15 179.00 2cge h ASN 669 N -0.83 0.07 0.12 1.72 2.35 -1.13 0.34 115.58 118.22 2cge h ASN 669 Ca -0.01 0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2cge h ASN 669 Cb 0.64 0.22 0.00 0.00 0.05 0.00 0.00 38.32 39.23 2cge h ASN 669 CO 0.01 -0.09 0.00 0.54 -1.65 0.00 0.00 177.43 176.24 2cge n ARG 670 N -5.17 0.00 -0.00 0.81 3.00 -1.05 -2.98 116.66 111.26 2cge n ARG 670 Ca 0.19 0.43 0.00 0.00 -0.01 0.00 0.00 57.85 58.47 2cge n ARG 670 Cb 0.61 -1.50 -0.01 0.00 0.00 0.00 0.00 32.46 31.56 2cge n ARG 670 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2cge n LEU 671 N -1.49 0.00 0.02 0.55 0.00 0.11 -4.26 117.00 111.93 2cge n LEU 671 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 56.01 55.92 2cge n LEU 671 Cb 0.04 0.01 -0.04 0.00 0.00 0.00 0.00 43.42 43.43 2cge n LEU 671 CO 0.03 0.01 0.79 0.40 0.00 0.00 0.00 177.39 178.62 2cge h ILE 672 N 0.00 0.69 -0.75 1.96 2.04 -1.33 -2.98 117.51 117.14 2cge h ILE 672 Ca -0.01 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.95 2cge h ILE 672 Cb 0.37 0.69 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 2cge h ILE 672 CO 0.00 0.00 0.49 0.28 0.00 0.00 0.00 178.15 178.92 2cge h SER 673 N -0.16 0.58 -0.32 1.72 0.02 -1.74 0.25 113.55 113.89 2cge h SER 673 Ca 0.07 0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.93 2cge h SER 673 Cb 0.25 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 2cge h SER 673 CO -0.17 0.34 -0.17 -0.07 -1.14 0.00 0.00 176.83 175.63 2cge h LEU 674 N 0.64 0.79 -0.02 5.07 3.38 -1.73 -0.14 115.31 123.29 2cge h LEU 674 Ca 0.35 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2cge h LEU 674 Cb 0.49 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2cge h LEU 674 CO -0.13 0.95 -0.01 0.61 0.09 0.00 0.00 178.44 179.96 2cge n GLY 675 N -0.33 -1.18 0.00 0.83 0.00 0.60 -4.56 105.19 100.54 2cge n GLY 675 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.18 0.00 0.00 0.99 4.77 0.29 -5.07 117.00 116.80 2cge n LEU 676 Ca 0.17 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.22 2cge n LEU 676 Cb 0.21 0.00 0.45 0.00 -2.33 0.00 0.00 43.42 41.75 2cge n LEU 676 CO 0.22 0.00 0.66 -0.46 -1.33 0.00 0.00 177.39 176.48