#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h0b s GLU 280 N 0.00 3.88 0.26 -1.58 2.12 -1.26 -5.02 118.70 117.11 2h0b s GLU 280 Ca 0.00 1.49 0.03 0.00 0.36 0.00 0.00 54.97 56.85 2h0b s GLU 280 Cb 0.00 -3.95 -0.03 0.00 0.26 0.00 0.00 34.13 30.41 2h0b s GLU 280 CO 0.00 -1.18 0.42 -1.21 -0.54 0.00 0.00 175.26 172.75 2h0b s GLU 281 N 4.38 3.46 -0.42 4.30 2.02 -1.26 -5.09 118.70 126.09 2h0b s GLU 281 Ca 0.64 -0.57 0.04 0.00 0.02 0.00 0.00 54.97 55.09 2h0b s GLU 281 Cb -0.21 -2.82 0.12 0.00 0.10 0.00 0.00 34.13 31.31 2h0b s GLU 281 CO 0.26 0.35 0.15 0.71 0.02 0.00 0.00 175.26 176.75 2h0b s TYR 282 N -2.06 3.27 -0.17 1.61 1.51 -1.26 -5.04 117.35 115.22 2h0b s TYR 282 Ca 0.36 -2.96 -0.08 0.00 -1.01 0.00 0.00 57.07 53.38 2h0b s TYR 282 Cb -0.10 -2.74 -0.04 0.00 -0.11 0.00 0.00 41.96 38.97 2h0b s TYR 282 CO 0.31 -0.85 0.11 0.42 -1.11 0.00 0.00 175.55 174.44 2h0b s ILE 283 N 0.40 5.27 0.14 2.71 1.01 -1.26 -2.96 121.20 126.51 2h0b s ILE 283 Ca 0.14 0.13 0.10 0.00 0.00 0.00 0.00 60.65 61.02 2h0b s ILE 283 Cb -0.22 -3.36 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 2h0b s ILE 283 CO -0.05 0.51 -0.23 0.00 0.00 0.00 0.00 174.94 175.17 2h0b s ALA 284 N -0.13 2.14 -0.10 9.38 0.00 0.44 -4.97 121.76 128.50 2h0b s ALA 284 Ca 0.10 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 50.64 2h0b s ALA 284 Cb -0.12 -0.29 -0.02 0.00 0.00 0.00 0.00 23.12 22.69 2h0b s ALA 284 CO 0.00 0.41 -0.10 0.99 0.00 0.00 0.00 175.76 177.06 2h0b s THR 285 N -1.37 3.34 -0.09 0.00 2.01 -1.26 -0.81 115.64 117.46 2h0b s THR 285 Ca 0.13 -0.59 0.04 0.00 0.31 0.00 0.00 61.69 61.58 2h0b s THR 285 Cb -0.09 -2.38 0.00 0.00 0.01 0.00 0.00 72.50 70.04 2h0b s THR 285 CO 0.06 0.55 -0.22 -0.36 -0.69 0.00 0.00 174.62 173.97 2h0b s PHE 286 N -0.16 2.33 -1.22 4.92 0.40 0.51 -5.00 117.98 119.76 2h0b s PHE 286 Ca 0.01 -0.93 0.10 0.00 -0.60 0.00 0.00 56.93 55.50 2h0b s PHE 286 Cb -0.13 -1.57 0.10 0.00 0.51 0.00 0.00 43.02 41.92 2h0b s PHE 286 CO 0.03 -0.38 0.85 1.63 0.70 0.00 0.00 175.22 178.05 2h0b n LYS 287 N 3.56 0.61 0.00 0.44 5.02 -1.25 -1.49 118.16 125.06 2h0b n LYS 287 Ca -0.20 -1.18 0.00 0.00 -2.02 0.00 0.00 58.31 54.91 2h0b n LYS 287 Cb 0.53 -1.20 0.00 0.00 -0.02 0.00 0.00 35.03 34.34 2h0b n LYS 287 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2h0b n GLY 288 N 0.55 1.17 0.00 0.72 0.00 -1.18 -4.94 105.19 101.52 2h0b n GLY 288 Ca 0.06 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.17 2h0b n GLY 288 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2h0b n SER 289 N 0.00 0.90 -4.90 1.61 3.41 -1.26 -4.48 113.62 108.90 2h0b n SER 289 Ca 0.00 -0.39 -0.32 0.00 -0.26 0.00 0.00 58.87 57.91 2h0b n SER 289 Cb 0.00 1.46 -0.05 0.00 -0.26 0.00 0.00 64.21 65.37 2h0b n SER 289 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2h0b s GLU 290 N -2.96 3.56 0.08 4.33 1.03 -1.26 -3.85 118.70 119.63 2h0b s GLU 290 Ca -0.01 -0.19 -0.26 0.00 0.03 0.00 0.00 54.97 54.54 2h0b s GLU 290 Cb 0.12 -2.92 0.09 0.00 -0.80 0.00 0.00 34.13 30.62 2h0b s GLU 290 CO 0.72 0.52 0.73 1.52 -1.33 0.00 0.00 175.26 177.42 2h0b s TYR 291 N -1.59 -0.45 0.00 4.83 -0.85 -1.03 -4.30 117.35 113.96 2h0b s TYR 291 Ca 0.38 0.30 -0.02 0.00 -0.52 0.00 0.00 57.07 57.21 2h0b s TYR 291 Cb -0.12 0.55 -0.04 0.00 0.38 0.00 0.00 41.96 42.72 2h0b s TYR 291 CO 0.25 -0.70 0.18 -0.06 -1.52 0.00 0.00 175.55 173.70 2h0b s PHE 292 N -3.38 3.52 -0.16 -3.49 2.99 0.33 -0.70 117.98 117.08 2h0b s PHE 292 Ca 0.02 0.32 -0.02 0.00 0.00 0.00 0.00 56.93 57.26 2h0b s PHE 292 Cb -0.01 -1.81 0.05 0.00 0.00 0.00 0.00 43.02 41.25 2h0b s PHE 292 CO -0.11 0.63 0.01 0.00 -0.00 0.00 0.00 175.22 175.75 2h0b s TYR 294 N 1.83 3.22 -0.57 0.00 5.04 0.37 -1.36 117.35 125.87 2h0b s TYR 294 Ca 0.01 0.04 -0.28 0.00 -2.44 0.00 0.00 57.07 54.40 2h0b s TYR 294 Cb -0.16 -2.30 0.03 0.00 0.35 0.00 0.00 41.96 39.89 2h0b s TYR 294 CO -0.07 -0.11 1.19 0.34 -1.34 0.00 0.00 175.55 175.56 2h0b s ASP 295 N 1.42 6.46 0.00 4.32 2.15 0.74 0.04 116.67 131.80 2h0b s ASP 295 Ca 0.07 0.13 0.27 0.00 0.43 0.00 0.00 52.55 53.44 2h0b s ASP 295 Cb -0.15 -2.55 0.81 0.00 -0.30 0.00 0.00 42.92 40.73 2h0b s ASP 295 CO 0.07 -1.47 1.62 0.18 -0.17 0.00 0.00 175.17 175.40 2h0b n LEU 296 N 8.40 0.46 -0.21 -1.34 4.77 -0.06 -4.56 117.00 124.47 2h0b n LEU 296 Ca 0.09 0.07 0.23 0.00 -0.03 0.00 0.00 56.01 56.37 2h0b n LEU 296 Cb 0.49 -0.27 0.61 0.00 -2.33 0.00 0.00 43.42 41.91 2h0b n LEU 296 CO 0.72 0.10 1.24 0.77 -1.33 0.00 0.00 177.39 178.88 2h0b h SER 297 N 0.26 0.22 0.65 -1.43 4.64 -1.45 -1.20 113.55 115.24 2h0b h SER 297 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2h0b h SER 297 Cb 0.48 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2h0b h SER 297 CO 0.00 0.08 -0.40 0.00 -0.87 0.00 0.00 176.83 175.64 2h0b n GLN 298 N -4.41 0.03 -2.84 4.77 1.13 -1.26 -4.44 117.38 110.35 2h0b n GLN 298 Ca 0.19 0.01 -0.09 0.00 -1.94 0.00 0.00 57.00 55.17 2h0b n GLN 298 Cb 0.81 -1.52 0.01 0.00 0.11 0.00 0.00 30.24 29.66 2h0b n GLN 298 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2h0b n ASN 299 N -1.56 -2.70 -4.73 1.08 4.13 -0.52 -5.16 115.26 105.80 2h0b n ASN 299 Ca 0.06 -3.02 -0.36 0.00 1.68 0.00 0.00 54.58 52.94 2h0b n ASN 299 Cb 0.35 1.41 0.07 0.00 -1.54 0.00 0.00 39.78 40.06 2h0b n ASN 299 CO 0.00 0.00 0.00 -2.84 0.28 0.00 0.00 177.26 174.70 2h0b s PRO 300 N 0.57 2.56 0.06 3.52 0.02 -0.77 -4.87 135.00 136.09 2h0b s PRO 300 Ca 0.31 1.94 -0.31 0.00 0.02 0.00 0.00 61.00 62.97 2h0b s PRO 300 Cb 0.11 -1.86 -0.06 0.00 0.02 0.00 0.00 34.50 32.71 2h0b s PRO 300 CO -0.15 -1.56 1.31 0.42 -0.33 0.00 0.00 177.00 176.69 2h0b s ILE 301 N -1.57 3.72 -0.36 2.83 1.01 0.44 -4.92 121.20 122.35 2h0b s ILE 301 Ca 0.80 1.20 0.02 0.00 0.00 0.00 0.00 60.65 62.67 2h0b s ILE 301 Cb -0.34 -3.77 0.15 0.00 0.01 0.00 0.00 42.46 38.50 2h0b s ILE 301 CO 0.39 0.07 0.30 -1.58 0.00 0.00 0.00 174.94 174.12 2h0b s GLN 302 N 1.40 0.58 0.02 2.79 0.74 -1.21 -1.13 119.66 122.85 2h0b s GLN 302 Ca 0.62 -1.01 0.03 0.00 0.05 0.00 0.00 55.36 55.04 2h0b s GLN 302 Cb -0.32 -0.96 -0.02 0.00 1.10 0.00 0.00 33.01 32.81 2h0b s GLN 302 CO 0.29 -1.19 -0.08 -1.54 -0.55 0.00 0.00 175.29 172.21 2h0b s SER 303 N 1.34 0.97 0.00 6.67 1.04 -0.60 -4.93 113.70 118.19 2h0b s SER 303 Ca 0.17 -0.36 0.23 0.00 0.48 0.00 0.00 55.95 56.46 2h0b s SER 303 Cb -0.18 -0.04 0.07 0.00 0.10 0.00 0.00 66.02 65.97 2h0b s SER 303 CO -0.04 -0.05 1.12 -1.54 0.98 0.00 0.00 173.24 173.72 2h0b n SER 304 N 2.11 1.34 -3.65 7.02 3.41 -1.26 -0.37 113.62 122.22 2h0b n SER 304 Ca -0.18 -1.09 -0.10 0.00 -0.26 0.00 0.00 58.87 57.24 2h0b n SER 304 Cb 0.56 0.60 -0.08 0.00 -0.26 0.00 0.00 64.21 65.03 2h0b n SER 304 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2h0b s SER 305 N -2.74 -0.81 0.26 4.04 1.04 -1.26 0.98 113.70 115.21 2h0b s SER 305 Ca 0.15 1.39 -0.13 0.00 0.48 0.00 0.00 55.95 57.84 2h0b s SER 305 Cb 0.17 1.32 0.00 0.00 0.10 0.00 0.00 66.02 67.61 2h0b s SER 305 CO 0.69 -0.23 0.52 1.51 0.98 0.00 0.00 173.24 176.70 2h0b s ASP 306 N 1.15 -0.04 -0.02 7.02 1.47 -0.27 -4.29 116.67 121.70 2h0b s ASP 306 Ca -0.06 -0.94 -0.00 0.00 1.18 0.00 0.00 52.55 52.72 2h0b s ASP 306 Cb -0.05 0.62 0.02 0.00 -0.34 0.00 0.00 42.92 43.16 2h0b s ASP 306 CO -0.12 -1.20 0.03 -0.70 0.68 0.00 0.00 175.17 173.87 2h0b s GLU 307 N -3.87 0.00 -0.07 2.11 2.12 0.48 -0.88 118.70 118.59 2h0b s GLU 307 Ca 0.21 0.11 0.03 0.00 0.36 0.00 0.00 54.97 55.68 2h0b s GLU 307 Cb -0.01 -0.11 0.01 0.00 0.26 0.00 0.00 34.13 34.28 2h0b s GLU 307 CO 0.10 -0.08 -0.15 0.42 -0.54 0.00 0.00 175.26 175.01 2h0b s ILE 308 N 0.51 1.32 0.04 -3.70 1.01 0.13 -1.06 121.20 119.45 2h0b s ILE 308 Ca -0.04 -0.59 0.04 0.00 0.00 0.00 0.00 60.65 60.06 2h0b s ILE 308 Cb -0.06 -1.18 -0.02 0.00 0.01 0.00 0.00 42.46 41.21 2h0b s ILE 308 CO -0.02 0.39 -0.12 0.42 0.00 0.00 0.00 174.94 175.62 2h0b s THR 309 N 0.57 0.90 0.15 2.92 -4.23 -0.86 0.53 115.64 115.63 2h0b s THR 309 Ca -0.15 -1.03 -0.24 0.00 -1.18 0.00 0.00 61.69 59.09 2h0b s THR 309 Cb -0.16 -0.86 0.06 0.00 1.34 0.00 0.00 72.50 72.88 2h0b s THR 309 CO 0.05 -0.15 0.81 -1.48 -0.54 0.00 0.00 174.62 173.31 2h0b s LEU 310 N -1.32 -0.32 -0.01 4.79 0.05 -0.72 -0.89 118.68 120.27 2h0b s LEU 310 Ca -0.02 -0.29 0.07 0.00 0.05 0.00 0.00 54.13 53.93 2h0b s LEU 310 Cb -0.08 2.36 -0.02 0.00 -2.05 0.00 0.00 46.19 46.40 2h0b s LEU 310 CO 0.01 -0.97 -0.22 -0.44 -0.55 0.00 0.00 176.35 174.18 2h0b s SER 311 N -2.80 2.60 0.18 1.48 0.01 -0.23 -0.27 113.70 114.68 2h0b s SER 311 Ca 0.08 -0.41 0.09 0.00 1.31 0.00 0.00 55.95 57.03 2h0b s SER 311 Cb -0.02 -0.29 -0.04 0.00 0.21 0.00 0.00 66.02 65.88 2h0b s SER 311 CO -0.02 0.27 -0.19 0.72 0.41 0.00 0.00 173.24 174.43 2h0b s PHE 312 N -0.53 1.90 -0.08 2.43 -0.12 0.27 -1.25 117.98 120.60 2h0b s PHE 312 Ca 0.09 -0.46 -0.03 0.00 -0.05 0.00 0.00 56.93 56.47 2h0b s PHE 312 Cb -0.09 -0.93 0.04 0.00 -0.63 0.00 0.00 43.02 41.42 2h0b s PHE 312 CO -0.01 0.39 0.17 0.21 -0.05 0.00 0.00 175.22 175.93 2h0b s LYS 313 N -2.95 0.11 0.04 1.99 2.20 -0.51 -1.30 119.74 119.32 2h0b s LYS 313 Ca 0.18 0.44 -0.27 0.00 -0.36 0.00 0.00 55.97 55.96 2h0b s LYS 313 Cb -0.05 -0.18 0.08 0.00 -1.51 0.00 0.00 37.83 36.17 2h0b s LYS 313 CO 0.08 -0.19 0.69 -0.08 -0.36 0.00 0.00 175.35 175.49 2h0b s THR 314 N 1.38 0.00 -0.70 3.43 -1.32 -1.26 -0.33 115.64 116.84 2h0b s THR 314 Ca -0.07 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 60.58 2h0b s THR 314 Cb -0.11 -1.00 -0.20 0.00 -1.51 0.00 0.00 72.50 69.68 2h0b s THR 314 CO -0.07 0.00 0.68 0.18 -2.21 0.00 0.00 174.62 173.21 2h0b n LEU 315 N 0.18 0.70 -4.87 9.08 4.77 -1.26 -1.27 117.00 124.33 2h0b n LEU 315 Ca -0.16 -0.43 -0.34 0.00 -0.03 0.00 0.00 56.01 55.05 2h0b n LEU 315 Cb 0.61 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.65 2h0b n LEU 315 CO 0.16 0.18 0.16 -1.10 -1.33 0.00 0.00 177.39 175.46 2h0b s GLN 316 N -2.70 3.82 0.22 3.23 -1.52 -1.26 -4.87 119.66 116.59 2h0b s GLN 316 Ca 0.05 0.26 0.11 0.00 -1.95 0.00 0.00 55.36 53.83 2h0b s GLN 316 Cb 0.13 -2.85 0.09 0.00 -0.22 0.00 0.00 33.01 30.15 2h0b s GLN 316 CO 0.71 0.45 1.45 0.00 -0.25 0.00 0.00 175.29 177.64 2h0b h ARG 317 N 3.20 0.00 -5.66 2.91 3.08 -1.94 -3.44 114.38 112.53 2h0b h ARG 317 Ca -0.48 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.08 2h0b h ARG 317 Cb 1.18 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 31.00 2h0b h ARG 317 CO 0.68 0.72 -0.81 -0.80 -1.07 0.00 0.00 179.97 178.70 2h0b s ASN 318 N -6.64 2.01 0.00 7.04 0.01 -1.26 -0.59 114.94 115.51 2h0b s ASN 318 Ca 0.01 -0.56 0.00 0.00 -0.71 0.00 0.00 52.86 51.60 2h0b s ASN 318 Cb 0.10 -0.12 0.00 0.00 0.41 0.00 0.00 41.25 41.64 2h0b s ASN 318 CO 0.77 0.03 0.00 0.61 -1.51 0.00 0.00 177.10 177.01 2h0b n GLY 319 N 1.55 2.72 3.66 0.66 0.00 -0.26 -4.91 105.19 108.61 2h0b n GLY 319 Ca -0.19 -0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 2h0b n GLY 319 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2h0b s LEU 320 N 0.00 1.49 0.52 0.99 2.96 -0.19 -0.52 118.68 123.93 2h0b s LEU 320 Ca 0.00 1.20 -0.06 0.00 -0.22 0.00 0.00 54.13 55.05 2h0b s LEU 320 Cb 0.00 -3.35 -0.03 0.00 0.50 0.00 0.00 46.19 43.31 2h0b s LEU 320 CO 0.00 -3.27 0.84 -1.48 -1.32 0.00 0.00 176.35 171.12 2h0b s LEU 322 N -6.55 3.51 -0.27 -0.68 2.34 -0.49 -3.26 118.68 113.28 2h0b s LEU 322 Ca 0.66 0.99 -0.24 0.00 0.06 0.00 0.00 54.13 55.60 2h0b s LEU 322 Cb -0.19 -3.94 0.07 0.00 -0.56 0.00 0.00 46.19 41.57 2h0b s LEU 322 CO 0.58 -0.69 0.73 -2.28 -1.06 0.00 0.00 176.35 173.64 2h0b s HIS 323 N -2.85 -0.81 0.01 3.48 2.46 -0.03 -0.82 115.29 116.73 2h0b s HIS 323 Ca 0.49 1.91 0.01 0.00 0.47 0.00 0.00 55.06 57.95 2h0b s HIS 323 Cb -0.10 0.33 -0.01 0.00 -0.13 0.00 0.00 32.58 32.67 2h0b s HIS 323 CO 0.46 -0.39 -0.03 -0.08 -2.47 0.00 0.00 174.74 172.23 2h0b s THR 324 N 0.57 0.24 0.00 0.89 -1.32 -0.81 0.29 115.64 115.51 2h0b s THR 324 Ca -0.01 -0.42 0.00 0.00 -1.21 0.00 0.00 61.69 60.05 2h0b s THR 324 Cb -0.05 -0.26 0.00 0.00 -1.51 0.00 0.00 72.50 70.68 2h0b s THR 324 CO -0.03 -0.12 0.00 0.61 -2.21 0.00 0.00 174.62 172.87 2h0b n GLY 325 N 2.49 2.56 1.10 6.08 0.00 -1.23 -1.71 105.19 114.49 2h0b n GLY 325 Ca -0.16 -1.75 -0.08 0.00 0.00 0.00 0.00 46.02 44.03 2h0b n GLY 325 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2h0b n LYS 326 N 1.06 0.88 0.00 1.61 2.85 -1.18 -4.70 118.16 118.69 2h0b n LYS 326 Ca 0.00 -1.13 0.00 0.00 -1.05 0.00 0.00 58.31 56.13 2h0b n LYS 326 Cb 0.00 0.59 0.00 0.00 -0.65 0.00 0.00 35.03 34.97 2h0b n LYS 326 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2h0b n SER 327 N -1.83 0.00 -0.73 -5.58 7.64 -1.26 -2.60 113.62 109.26 2h0b n SER 327 Ca -0.02 0.00 0.07 0.00 1.01 0.00 0.00 58.87 59.93 2h0b n SER 327 Cb 0.20 0.00 0.15 0.00 -1.01 0.00 0.00 64.21 63.55 2h0b n SER 327 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2h0b n ALA 328 N 11.96 2.32 -3.73 -0.43 0.00 -1.26 -4.84 120.51 124.53 2h0b n ALA 328 Ca 0.00 -0.98 -0.34 0.00 0.00 0.00 0.00 53.44 52.12 2h0b n ALA 328 Cb 0.00 -0.53 -0.14 0.00 0.00 0.00 0.00 19.45 18.78 2h0b n ALA 328 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2h0b s ASP 329 N -1.07 4.85 0.16 0.00 1.01 -1.07 -2.22 116.67 118.33 2h0b s ASP 329 Ca 0.25 -1.37 -0.20 0.00 0.71 0.00 0.00 52.55 51.93 2h0b s ASP 329 Cb 0.14 -1.69 0.05 0.00 1.01 0.00 0.00 42.92 42.43 2h0b s ASP 329 CO 0.19 -0.27 0.53 -0.72 0.21 0.00 0.00 175.17 175.11 2h0b s TYR 330 N 1.21 -0.38 -0.08 4.23 -0.85 -0.41 -3.09 117.35 117.98 2h0b s TYR 330 Ca -0.04 0.11 0.01 0.00 -0.52 0.00 0.00 57.07 56.63 2h0b s TYR 330 Cb -0.20 0.45 0.02 0.00 0.38 0.00 0.00 41.96 42.61 2h0b s TYR 330 CO -0.02 -0.83 -0.10 0.08 -1.52 0.00 0.00 175.55 173.17 2h0b s VAL 331 N -3.79 1.03 -0.10 -3.49 1.01 -0.69 -0.94 120.40 113.43 2h0b s VAL 331 Ca 0.03 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.66 2h0b s VAL 331 Cb -0.00 -0.99 0.01 0.00 0.00 0.00 0.00 36.38 35.40 2h0b s VAL 331 CO -0.11 0.35 -0.15 0.21 0.00 0.00 0.00 175.10 175.40 2h0b s ASN 332 N 1.12 2.34 -0.09 3.32 2.47 0.35 -1.92 114.94 122.54 2h0b s ASN 332 Ca -0.06 -0.41 0.02 0.00 0.42 0.00 0.00 52.86 52.83 2h0b s ASN 332 Cb -0.14 -1.05 0.02 0.00 -1.45 0.00 0.00 41.25 38.62 2h0b s ASN 332 CO -0.01 0.03 -0.13 -0.22 -3.72 0.00 0.00 177.10 173.04 2h0b s LEU 333 N 0.90 1.60 0.17 3.21 2.96 0.00 -1.87 118.68 125.65 2h0b s LEU 333 Ca -0.09 -0.34 -0.11 0.00 -0.22 0.00 0.00 54.13 53.37 2h0b s LEU 333 Cb -0.15 -0.92 -0.00 0.00 0.50 0.00 0.00 46.19 45.62 2h0b s LEU 333 CO 0.00 0.01 0.33 0.00 -1.32 0.00 0.00 176.35 175.36 2h0b s ALA 334 N 0.91 -0.19 -0.18 5.97 0.00 -0.39 -1.40 121.76 126.49 2h0b s ALA 334 Ca -0.09 -0.75 -0.13 0.00 0.00 0.00 0.00 51.96 50.99 2h0b s ALA 334 Cb -0.15 0.84 -0.05 0.00 0.00 0.00 0.00 23.12 23.77 2h0b s ALA 334 CO 0.00 -0.67 0.26 -1.17 0.00 0.00 0.00 175.76 174.18 2h0b s LEU 335 N -2.95 4.22 -0.13 0.00 2.96 0.33 0.09 118.68 123.20 2h0b s LEU 335 Ca 0.15 0.41 -0.02 0.00 -0.22 0.00 0.00 54.13 54.45 2h0b s LEU 335 Cb 0.03 -2.30 0.05 0.00 0.50 0.00 0.00 46.19 44.46 2h0b s LEU 335 CO -0.01 0.10 0.03 -0.75 -1.32 0.00 0.00 176.35 174.39 2h0b s LYS 336 N 0.57 0.56 -1.59 1.98 2.47 0.11 -1.10 119.74 122.75 2h0b s LYS 336 Ca 0.14 -0.14 -0.13 0.00 -1.56 0.00 0.00 55.97 54.28 2h0b s LYS 336 Cb -0.13 -1.55 0.10 0.00 -1.46 0.00 0.00 37.83 34.80 2h0b s LYS 336 CO 0.03 -0.49 0.75 0.09 0.16 0.00 0.00 175.35 175.89 2h0b n ASN 337 N 5.12 -2.93 0.00 1.43 3.02 -1.07 -0.93 115.26 119.90 2h0b n ASN 337 Ca -0.08 -0.95 0.00 0.00 -0.03 0.00 0.00 54.58 53.52 2h0b n ASN 337 Cb 0.49 -3.10 0.00 0.00 -0.61 0.00 0.00 39.78 36.55 2h0b n ASN 337 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2h0b n GLY 338 N -1.60 1.81 3.86 7.41 0.00 0.24 -5.02 105.19 111.89 2h0b n GLY 338 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 2h0b n GLY 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h0b s ALA 339 N -3.47 3.82 -0.32 4.61 0.00 -0.11 -4.20 121.76 122.10 2h0b s ALA 339 Ca 0.00 -0.95 -0.29 0.00 0.00 0.00 0.00 51.96 50.72 2h0b s ALA 339 Cb 0.00 -1.66 0.02 0.00 0.00 0.00 0.00 23.12 21.48 2h0b s ALA 339 CO 0.00 0.75 1.08 0.08 0.00 0.00 0.00 175.76 177.67 2h0b s VAL 340 N -1.51 4.50 -0.20 0.00 1.01 -0.52 0.07 120.40 123.75 2h0b s VAL 340 Ca 0.33 1.74 -0.08 0.00 0.00 0.00 0.00 61.98 63.96 2h0b s VAL 340 Cb -0.12 -4.41 -0.04 0.00 0.00 0.00 0.00 36.38 31.81 2h0b s VAL 340 CO 0.26 -0.47 0.08 -0.55 0.00 0.00 0.00 175.10 174.41 2h0b s SER 341 N 1.67 5.66 -0.07 3.32 0.15 0.11 -0.46 113.70 124.09 2h0b s SER 341 Ca 0.46 0.06 0.02 0.00 0.70 0.00 0.00 55.95 57.19 2h0b s SER 341 Cb -0.12 -1.98 0.01 0.00 -1.71 0.00 0.00 66.02 62.22 2h0b s SER 341 CO 0.15 0.14 -0.12 -0.22 1.20 0.00 0.00 173.24 174.39 2h0b s LEU 342 N 0.59 1.64 -0.08 3.45 2.96 0.42 -1.26 118.68 126.40 2h0b s LEU 342 Ca 0.04 -0.31 0.00 0.00 -0.22 0.00 0.00 54.13 53.65 2h0b s LEU 342 Cb -0.13 -0.85 0.02 0.00 0.50 0.00 0.00 46.19 45.74 2h0b s LEU 342 CO 0.01 0.03 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.32 2h0b s VAL 343 N 0.69 0.81 -0.08 1.68 1.01 -0.78 -0.51 120.40 123.22 2h0b s VAL 343 Ca -0.14 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 61.64 2h0b s VAL 343 Cb -0.16 -0.84 0.02 0.00 0.00 0.00 0.00 36.38 35.40 2h0b s VAL 343 CO 0.03 0.31 -0.11 -0.63 0.00 0.00 0.00 175.10 174.71 2h0b s ILE 344 N 1.35 1.10 -0.09 2.22 1.01 -0.25 -0.49 121.20 126.05 2h0b s ILE 344 Ca -0.03 -0.41 0.04 0.00 0.00 0.00 0.00 60.65 60.24 2h0b s ILE 344 Cb -0.14 -1.04 0.00 0.00 0.01 0.00 0.00 42.46 41.30 2h0b s ILE 344 CO -0.03 0.36 -0.21 0.21 0.00 0.00 0.00 174.94 175.27 2h0b s ASN 345 N 1.01 2.69 0.00 3.58 3.84 -0.11 0.02 114.94 125.97 2h0b s ASN 345 Ca -0.08 -0.48 0.22 0.00 0.21 0.00 0.00 52.86 52.73 2h0b s ASN 345 Cb -0.15 -1.19 0.23 0.00 -0.55 0.00 0.00 41.25 39.60 2h0b s ASN 345 CO -0.00 0.13 1.23 0.18 -2.79 0.00 0.00 177.10 175.85 2h0b n LEU 346 N 3.55 2.96 0.00 3.21 4.77 -1.25 -1.28 117.00 128.95 2h0b n LEU 346 Ca -0.20 -1.13 0.00 0.00 -0.03 0.00 0.00 56.01 54.65 2h0b n LEU 346 Cb 0.53 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2h0b n LEU 346 CO 0.27 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 2h0b n GLY 347 N 1.27 1.35 0.78 -0.72 0.00 -0.94 -4.66 105.19 102.27 2h0b n GLY 347 Ca 0.14 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.21 2h0b n GLY 347 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2h0b n SER 348 N 0.00 1.38 0.00 1.61 3.41 -1.26 -4.93 113.62 113.83 2h0b n SER 348 Ca 0.00 -2.95 0.00 0.00 -0.26 0.00 0.00 58.87 55.66 2h0b n SER 348 Cb 0.00 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 2h0b n SER 348 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2h0b n GLY 349 N -0.53 3.14 3.85 5.00 0.00 -1.26 -3.66 105.19 111.73 2h0b n GLY 349 Ca 0.12 -1.65 -0.32 0.00 0.00 0.00 0.00 46.02 44.18 2h0b n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h0b s ALA 350 N -1.52 3.16 -0.21 4.61 0.00 -1.26 -1.42 121.76 125.12 2h0b s ALA 350 Ca 0.00 0.09 -0.10 0.00 0.00 0.00 0.00 51.96 51.95 2h0b s ALA 350 Cb 0.00 -2.98 -0.05 0.00 0.00 0.00 0.00 23.12 20.09 2h0b s ALA 350 CO 0.00 -0.08 0.13 0.12 0.00 0.00 0.00 175.76 175.93 2h0b s PHE 351 N -2.45 3.38 -0.11 0.00 5.36 0.10 -4.12 117.98 120.15 2h0b s PHE 351 Ca 0.57 0.28 0.01 0.00 -0.96 0.00 0.00 56.93 56.83 2h0b s PHE 351 Cb -0.10 -2.17 -0.02 0.00 -0.34 0.00 0.00 43.02 40.39 2h0b s PHE 351 CO 0.28 0.23 -0.14 -1.21 -1.46 0.00 0.00 175.22 172.92 2h0b s GLU 352 N 0.50 3.14 0.01 10.12 2.02 -1.26 -1.09 118.70 132.14 2h0b s GLU 352 Ca 0.07 -0.69 0.03 0.00 0.02 0.00 0.00 54.97 54.40 2h0b s GLU 352 Cb -0.12 -2.56 -0.01 0.00 0.10 0.00 0.00 34.13 31.55 2h0b s GLU 352 CO -0.01 0.32 -0.09 0.00 0.02 0.00 0.00 175.26 175.50 2h0b s ALA 353 N 0.06 0.78 -0.22 5.21 0.00 0.33 -5.02 121.76 122.89 2h0b s ALA 353 Ca -0.05 -0.49 -0.02 0.00 0.00 0.00 0.00 51.96 51.39 2h0b s ALA 353 Cb -0.15 -0.16 0.07 0.00 0.00 0.00 0.00 23.12 22.89 2h0b s ALA 353 CO 0.04 0.16 0.04 -1.17 0.00 0.00 0.00 175.76 174.84 2h0b s LEU 354 N -0.52 1.48 -0.27 0.00 2.96 -1.26 -0.44 118.68 120.63 2h0b s LEU 354 Ca 0.02 -1.03 -0.15 0.00 -0.22 0.00 0.00 54.13 52.74 2h0b s LEU 354 Cb -0.05 -0.69 -0.03 0.00 0.50 0.00 0.00 46.19 45.92 2h0b s LEU 354 CO 0.00 -0.33 0.39 -0.69 -1.32 0.00 0.00 176.35 174.40 2h0b s VAL 355 N 1.78 5.16 0.25 1.68 1.01 0.40 -4.90 120.40 125.79 2h0b s VAL 355 Ca 0.01 0.57 -0.13 0.00 0.00 0.00 0.00 61.98 62.43 2h0b s VAL 355 Cb -0.17 -3.72 -0.08 0.00 0.00 0.00 0.00 36.38 32.41 2h0b s VAL 355 CO -0.12 0.14 0.63 -1.61 0.00 0.00 0.00 175.10 174.13 2h0b s GLU 356 N 2.09 3.93 0.59 2.72 0.41 -1.26 -1.44 118.70 125.74 2h0b s GLU 356 Ca 0.15 0.49 -0.17 0.00 -0.41 0.00 0.00 54.97 55.04 2h0b s GLU 356 Cb -0.16 -2.62 -0.03 0.00 -1.78 0.00 0.00 34.13 29.54 2h0b s GLU 356 CO 0.10 0.28 1.09 -2.14 -0.49 0.00 0.00 175.26 174.11 2h0b s PRO 357 N -2.70 3.20 -0.14 0.39 0.02 -1.26 -5.01 135.00 129.49 2h0b s PRO 357 Ca 0.48 1.39 0.01 0.00 0.02 0.00 0.00 61.00 62.90 2h0b s PRO 357 Cb -0.12 -2.00 -0.00 0.00 0.02 0.00 0.00 34.50 32.40 2h0b s PRO 357 CO 0.19 -0.93 -0.17 0.08 -0.33 0.00 0.00 177.00 175.84 2h0b s VAL 358 N -2.19 2.56 -1.26 3.83 1.01 -1.26 -4.75 120.40 118.34 2h0b s VAL 358 Ca 0.67 -0.82 -0.03 0.00 0.00 0.00 0.00 61.98 61.81 2h0b s VAL 358 Cb -0.20 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 2h0b s VAL 358 CO 0.34 0.53 0.74 0.59 0.00 0.00 0.00 175.10 177.30 2h0b n ASN 359 N 3.93 -2.21 0.00 3.32 4.13 -1.26 -4.92 115.26 118.24 2h0b n ASN 359 Ca -0.19 -0.83 0.00 0.00 1.68 0.00 0.00 54.58 55.24 2h0b n ASN 359 Cb 0.52 -4.11 0.00 0.00 -1.54 0.00 0.00 39.78 34.65 2h0b n ASN 359 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2h0b n GLY 360 N -1.54 -1.33 3.40 7.41 0.00 -1.26 -5.14 105.19 106.73 2h0b n GLY 360 Ca -0.25 -1.21 -0.26 0.00 0.00 0.00 0.00 46.02 44.29 2h0b n GLY 360 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h0b s LYS 361 N -1.95 1.46 0.22 1.61 1.02 -1.26 -4.72 119.74 116.12 2h0b s LYS 361 Ca 0.00 -1.48 0.14 0.00 0.02 0.00 0.00 55.97 54.65 2h0b s LYS 361 Cb 0.00 -1.75 -0.00 0.00 -0.52 0.00 0.00 37.83 35.56 2h0b s LYS 361 CO 0.00 0.38 1.32 0.74 -0.92 0.00 0.00 175.35 176.87 2h0b h PHE 362 N 3.28 0.00 -1.07 3.18 0.05 -1.97 -3.34 116.94 117.06 2h0b h PHE 362 Ca -0.46 0.00 -0.59 0.00 3.82 0.00 0.00 57.97 60.75 2h0b h PHE 362 Cb 1.20 0.00 -0.15 0.00 2.00 0.00 0.00 35.95 39.00 2h0b h PHE 362 CO 0.68 0.58 1.16 0.27 -0.18 0.00 0.00 178.31 180.82 2h0b n ASN 363 N -3.19 7.06 -0.79 2.17 6.94 -1.26 -4.54 115.26 121.64 2h0b n ASN 363 Ca -0.00 -3.16 0.07 0.00 -0.02 0.00 0.00 54.58 51.46 2h0b n ASN 363 Cb 0.78 -1.29 0.21 0.00 -2.36 0.00 0.00 39.78 37.12 2h0b n ASN 363 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2h0b n ASP 364 N 1.24 3.40 -1.29 0.53 5.75 -1.14 -4.49 116.55 120.57 2h0b n ASP 364 Ca 0.54 -2.41 -0.14 0.00 -0.01 0.00 0.00 54.79 52.77 2h0b n ASP 364 Cb 0.44 -0.37 -0.04 0.00 -1.03 0.00 0.00 41.12 40.13 2h0b n ASP 364 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2h0b n ASN 365 N 0.16 -4.48 -4.36 -1.12 5.15 -0.40 -5.00 115.26 105.21 2h0b n ASN 365 Ca 0.16 0.18 -0.19 0.00 -0.60 0.00 0.00 54.58 54.14 2h0b n ASN 365 Cb 0.63 -3.40 -0.10 0.00 -0.53 0.00 0.00 39.78 36.38 2h0b n ASN 365 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2h0b s ALA 366 N -2.59 2.10 0.09 5.20 0.00 -1.26 -4.83 121.76 120.47 2h0b s ALA 366 Ca 0.00 -1.70 -0.30 0.00 0.00 0.00 0.00 51.96 49.96 2h0b s ALA 366 Cb 0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 23.12 23.00 2h0b s ALA 366 CO 0.00 0.06 1.08 -1.58 0.00 0.00 0.00 175.76 175.32 2h0b s TRP 367 N -2.95 3.60 -0.05 0.00 0.52 -1.26 -4.47 118.94 114.34 2h0b s TRP 367 Ca 0.24 1.57 0.04 0.00 0.02 0.00 0.00 56.10 57.98 2h0b s TRP 367 Cb -0.00 -3.24 -0.00 0.00 -1.15 0.00 0.00 33.47 29.07 2h0b s TRP 367 CO 0.08 -0.51 -0.18 -1.01 0.02 0.00 0.00 176.95 175.35 2h0b s HIS 368 N 0.45 1.80 -0.21 -1.98 3.76 -0.42 -4.94 115.29 113.76 2h0b s HIS 368 Ca 0.52 -0.53 -0.12 0.00 -0.15 0.00 0.00 55.06 54.77 2h0b s HIS 368 Cb -0.26 -1.21 -0.05 0.00 1.11 0.00 0.00 32.58 32.17 2h0b s HIS 368 CO 0.31 -0.18 0.24 -0.51 -0.85 0.00 0.00 174.74 173.75 2h0b s ASP 369 N 0.05 6.27 -0.08 1.40 1.01 -1.26 -0.57 116.67 123.49 2h0b s ASP 369 Ca -0.05 0.30 0.01 0.00 0.71 0.00 0.00 52.55 53.52 2h0b s ASP 369 Cb -0.12 -2.15 -0.03 0.00 1.01 0.00 0.00 42.92 41.63 2h0b s ASP 369 CO 0.03 0.05 -0.09 -0.69 0.21 0.00 0.00 175.17 174.67 2h0b s VAL 370 N 0.93 3.50 -0.06 -1.27 1.01 0.62 -0.14 120.40 124.99 2h0b s VAL 370 Ca 0.12 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 61.55 2h0b s VAL 370 Cb -0.13 -2.43 0.03 0.00 0.00 0.00 0.00 36.38 33.84 2h0b s VAL 370 CO 0.04 0.58 -0.01 -0.75 0.00 0.00 0.00 175.10 174.96 2h0b s LYS 371 N -0.54 0.60 -0.14 2.72 2.20 -0.31 -1.75 119.74 122.52 2h0b s LYS 371 Ca 0.08 0.07 0.01 0.00 -0.36 0.00 0.00 55.97 55.76 2h0b s LYS 371 Cb -0.12 -0.87 -0.00 0.00 -1.51 0.00 0.00 37.83 35.33 2h0b s LYS 371 CO 0.02 -0.24 -0.17 0.08 -0.36 0.00 0.00 175.35 174.68 2h0b s VAL 372 N 1.64 2.55 -0.04 4.02 1.01 0.19 -0.88 120.40 128.89 2h0b s VAL 372 Ca -0.00 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.22 2h0b s VAL 372 Cb -0.13 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.18 2h0b s VAL 372 CO -0.04 0.53 -0.20 -0.89 0.00 0.00 0.00 175.10 174.50 2h0b s THR 373 N 0.72 1.65 -0.04 3.92 2.01 0.15 -0.69 115.64 123.36 2h0b s THR 373 Ca -0.08 -0.86 0.01 0.00 0.31 0.00 0.00 61.69 61.07 2h0b s THR 373 Cb -0.16 -1.40 0.02 0.00 0.01 0.00 0.00 72.50 70.98 2h0b s THR 373 CO 0.01 0.47 -0.02 -0.60 -0.69 0.00 0.00 174.62 173.79 2h0b s ARG 374 N -0.19 0.54 -0.14 4.92 3.52 -0.06 0.48 118.95 128.01 2h0b s ARG 374 Ca 0.00 0.00 0.01 0.00 -0.13 0.00 0.00 55.73 55.61 2h0b s ARG 374 Cb -0.11 -0.66 0.02 0.00 -1.56 0.00 0.00 34.95 32.64 2h0b s ARG 374 CO 0.02 -0.12 -0.16 1.21 -0.81 0.00 0.00 175.30 175.44 2h0b s ASN 375 N 1.03 2.74 0.94 -2.12 2.47 -0.29 -1.11 114.94 118.60 2h0b s ASN 375 Ca -0.10 -0.51 0.00 0.00 0.42 0.00 0.00 52.86 52.68 2h0b s ASN 375 Cb -0.14 -1.23 0.00 0.00 -1.45 0.00 0.00 41.25 38.44 2h0b s ASN 375 CO -0.01 -0.02 0.00 0.18 -3.72 0.00 0.00 177.10 173.53 2h0b n LEU 376 N 4.58 0.00 0.02 3.21 4.77 0.27 -0.67 117.00 129.19 2h0b n LEU 376 Ca -0.18 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 55.91 2h0b n LEU 376 Cb 0.50 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.62 2h0b n LEU 376 CO 0.23 0.00 0.03 0.54 -1.33 0.00 0.00 177.39 176.86 2h0b n ARG 377 N 7.52 0.25 -2.60 3.23 1.74 -1.26 -4.88 116.66 120.67 2h0b n ARG 377 Ca 0.00 -0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.65 2h0b n ARG 377 Cb 0.00 -1.58 -0.02 0.00 -1.02 0.00 0.00 32.46 29.84 2h0b n ARG 377 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2h0b s GLN 378 N -3.17 4.29 -0.08 5.56 0.74 0.15 -1.77 119.66 125.38 2h0b s GLN 378 Ca 0.04 1.46 0.04 0.00 0.05 0.00 0.00 55.36 56.96 2h0b s GLN 378 Cb 0.15 -3.64 -0.00 0.00 1.10 0.00 0.00 33.01 30.61 2h0b s GLN 378 CO 0.80 -0.57 -0.22 0.08 -0.55 0.00 0.00 175.29 174.83 2h0b s VAL 394 N 2.96 1.85 -0.04 1.34 1.01 0.08 -1.14 120.40 126.47 2h0b s VAL 394 Ca 0.48 -0.92 0.06 0.00 0.00 0.00 0.00 61.98 61.60 2h0b s VAL 394 Cb -0.18 -1.60 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 2h0b s VAL 394 CO 0.11 0.52 -0.21 -0.89 0.00 0.00 0.00 175.10 174.63 2h0b s THR 395 N 0.25 1.69 -0.05 3.92 2.01 0.18 -1.67 115.64 121.97 2h0b s THR 395 Ca -0.14 -0.88 0.03 0.00 0.31 0.00 0.00 61.69 61.01 2h0b s THR 395 Cb -0.16 -1.42 0.00 0.00 0.01 0.00 0.00 72.50 70.93 2h0b s THR 395 CO 0.06 0.48 -0.13 -0.51 -0.69 0.00 0.00 174.62 173.83 2h0b s ILE 396 N -0.22 1.14 0.05 1.82 2.07 -0.29 0.32 121.20 126.09 2h0b s ILE 396 Ca 0.01 -0.53 0.06 0.00 -1.41 0.00 0.00 60.65 58.78 2h0b s ILE 396 Cb -0.11 -1.01 -0.03 0.00 0.13 0.00 0.00 42.46 41.44 2h0b s ILE 396 CO 0.01 0.35 -0.17 -0.94 -1.91 0.00 0.00 174.94 172.28 2h0b s SER 397 N 0.31 2.03 -0.10 4.50 1.04 -0.06 -1.23 113.70 120.19 2h0b s SER 397 Ca -0.08 -0.52 0.03 0.00 0.48 0.00 0.00 55.95 55.86 2h0b s SER 397 Cb -0.12 -0.14 -0.01 0.00 0.10 0.00 0.00 66.02 65.85 2h0b s SER 397 CO 0.02 0.07 -0.20 -0.69 0.98 0.00 0.00 173.24 173.42 2h0b s VAL 398 N -0.91 2.45 -1.39 5.02 1.01 0.23 -1.16 120.40 125.64 2h0b s VAL 398 Ca 0.04 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.13 2h0b s VAL 398 Cb -0.09 -1.97 0.00 0.00 0.00 0.00 0.00 36.38 34.33 2h0b s VAL 398 CO 0.02 0.55 0.00 0.47 0.00 0.00 0.00 175.10 176.14 2h0b n ASP 399 N 3.38 -4.67 0.00 3.32 8.00 0.80 -2.05 116.55 125.33 2h0b n ASP 399 Ca -0.18 0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.46 2h0b n ASP 399 Cb 0.53 -3.96 0.00 0.00 -0.02 0.00 0.00 41.12 37.67 2h0b n ASP 399 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2h0b n GLY 400 N -0.82 0.92 0.09 0.44 0.00 -1.26 -4.64 105.19 99.93 2h0b n GLY 400 Ca -0.18 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.84 2h0b n GLY 400 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2h0b n ILE 401 N 0.00 1.19 -3.75 -0.61 -0.00 -1.10 -4.79 119.36 110.31 2h0b n ILE 401 Ca 0.00 -0.69 -0.36 0.00 -0.00 0.00 0.00 62.75 61.70 2h0b n ILE 401 Cb 0.00 -0.75 -0.11 0.00 -0.00 0.00 0.00 39.64 38.79 2h0b n ILE 401 CO 0.00 0.00 0.00 -0.76 -0.00 0.00 0.00 176.55 175.79 2h0b s LEU 402 N -5.79 3.87 -0.01 7.28 1.02 -0.87 -4.98 118.68 119.20 2h0b s LEU 402 Ca -0.03 0.00 -0.01 0.00 0.02 0.00 0.00 54.13 54.12 2h0b s LEU 402 Cb 0.09 -2.03 0.00 0.00 0.02 0.00 0.00 46.19 44.26 2h0b s LEU 402 CO 0.81 0.04 0.02 -0.89 0.02 0.00 0.00 176.35 176.36 2h0b s THR 403 N 1.17 0.01 -0.01 5.49 2.01 -1.26 -0.60 115.64 122.45 2h0b s THR 403 Ca 0.06 -0.10 0.01 0.00 0.31 0.00 0.00 61.69 61.97 2h0b s THR 403 Cb -0.14 -0.08 0.00 0.00 0.01 0.00 0.00 72.50 72.30 2h0b s THR 403 CO 0.05 -0.06 -0.03 -0.89 -0.69 0.00 0.00 174.62 173.00 2h0b s THR 404 N -0.16 0.25 0.05 -0.82 2.01 -0.37 -5.00 115.64 111.60 2h0b s THR 404 Ca -0.02 -0.10 0.07 0.00 0.31 0.00 0.00 61.69 61.96 2h0b s THR 404 Cb -0.01 -0.24 -0.03 0.00 0.01 0.00 0.00 72.50 72.24 2h0b s THR 404 CO -0.00 0.09 -0.20 -0.89 -0.69 0.00 0.00 174.62 172.93 2h0b s THR 405 N 0.14 1.62 0.00 -0.82 2.01 -1.26 -1.14 115.64 116.19 2h0b s THR 405 Ca -0.01 -1.24 0.00 0.00 0.31 0.00 0.00 61.69 60.75 2h0b s THR 405 Cb -0.04 -1.43 0.00 0.00 0.01 0.00 0.00 72.50 71.05 2h0b s THR 405 CO -0.00 0.14 0.00 0.61 -0.69 0.00 0.00 174.62 174.67 2h0b n GLY 406 N 1.71 1.17 3.12 4.40 0.00 -0.67 -5.01 105.19 109.91 2h0b n GLY 406 Ca -0.18 -0.84 -0.19 0.00 0.00 0.00 0.00 46.02 44.82 2h0b n GLY 406 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2h0b s TYR 407 N -4.36 1.09 0.75 1.61 1.51 -1.26 -0.74 117.35 115.94 2h0b s TYR 407 Ca 0.00 -0.36 -0.11 0.00 -1.01 0.00 0.00 57.07 55.59 2h0b s TYR 407 Cb 0.00 -0.65 0.04 0.00 -0.11 0.00 0.00 41.96 41.25 2h0b s TYR 407 CO 0.00 0.02 1.08 0.95 -1.11 0.00 0.00 175.55 176.49 2h0b s THR 408 N -0.90 3.55 0.58 -0.71 -4.23 -0.73 -4.36 115.64 108.84 2h0b s THR 408 Ca -0.00 0.50 -0.06 0.00 -1.18 0.00 0.00 61.69 60.95 2h0b s THR 408 Cb -0.08 -3.13 -0.00 0.00 1.34 0.00 0.00 72.50 70.64 2h0b s THR 408 CO 0.01 -0.66 0.89 -1.10 -0.54 0.00 0.00 174.62 173.22 2h0b s GLN 409 N -4.99 3.04 3.57 3.99 -0.21 -0.51 -4.90 119.66 119.65 2h0b s GLN 409 Ca 0.60 0.07 0.00 0.00 0.02 0.00 0.00 55.36 56.04 2h0b s GLN 409 Cb -0.16 -2.28 0.00 0.00 1.00 0.00 0.00 33.01 31.58 2h0b s GLN 409 CO 0.55 -0.62 0.00 0.39 -2.12 0.00 0.00 175.29 173.49 2h0b n GLU 410 N -2.55 0.00 0.00 2.91 1.02 -1.24 -4.32 120.64 116.47 2h0b n GLU 410 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2h0b n GLU 410 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.99 2h0b n GLU 410 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2h0b n ASP 411 N 1.92 0.18 -4.78 1.62 5.75 -1.26 -5.06 116.55 114.91 2h0b n ASP 411 Ca 0.00 -0.56 -0.35 0.00 -0.01 0.00 0.00 54.79 53.88 2h0b n ASP 411 Cb 0.00 0.72 -0.01 0.00 -1.03 0.00 0.00 41.12 40.81 2h0b n ASP 411 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2h0b s TYR 412 N -0.72 2.76 -0.41 2.11 1.51 -1.26 -5.07 117.35 116.26 2h0b s TYR 412 Ca 0.00 1.55 0.11 0.00 -1.01 0.00 0.00 57.07 57.72 2h0b s TYR 412 Cb 0.00 -3.23 0.39 0.00 -0.11 0.00 0.00 41.96 39.01 2h0b s TYR 412 CO 0.00 -1.38 0.89 0.25 -1.11 0.00 0.00 175.55 174.20 2h0b n THR 413 N -1.24 1.18 -3.70 -0.71 -2.24 -1.26 -4.72 114.28 101.58 2h0b n THR 413 Ca 0.11 -4.47 -0.22 0.00 -2.27 0.00 0.00 64.05 57.20 2h0b n THR 413 Cb 0.51 -0.41 -0.18 0.00 -2.10 0.00 0.00 70.33 68.15 2h0b n THR 413 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2h0b s LEU 415 N -2.98 0.36 -0.16 3.22 2.96 0.50 -4.37 118.68 118.21 2h0b s LEU 415 Ca 0.40 -0.09 -0.02 0.00 -0.22 0.00 0.00 54.13 54.20 2h0b s LEU 415 Cb 0.37 -0.27 -0.02 0.00 0.50 0.00 0.00 46.19 46.77 2h0b s LEU 415 CO -0.08 -0.24 -0.08 -0.83 -1.32 0.00 0.00 176.35 173.80 2h0b s GLY 416 N 2.08 1.61 -0.26 7.98 0.00 -1.26 -1.56 107.32 115.92 2h0b s GLY 416 Ca 0.04 -0.92 -0.04 0.00 0.00 0.00 0.00 44.72 43.81 2h0b s GLY 416 CO -0.05 -0.03 0.49 -0.45 0.00 0.00 0.00 173.10 173.06 2h0b s SER 417 N 0.57 -0.52 0.00 1.64 0.15 -0.29 -4.72 113.70 110.54 2h0b s SER 417 Ca -0.05 0.73 0.01 0.00 0.70 0.00 0.00 55.95 57.34 2h0b s SER 417 Cb -0.15 1.63 0.03 0.00 -1.71 0.00 0.00 66.02 65.81 2h0b s SER 417 CO 0.03 -0.27 0.95 -0.90 1.20 0.00 0.00 173.24 174.26 2h0b n ASP 418 N 5.40 1.94 0.00 5.45 5.68 -1.26 -0.42 116.55 133.34 2h0b n ASP 418 Ca -0.05 -1.86 0.00 0.00 -0.50 0.00 0.00 54.79 52.38 2h0b n ASP 418 Cb 0.50 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.46 2h0b n ASP 418 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 2h0b n ASP 419 N -0.33 0.00 -4.05 -1.12 -0.08 -1.26 -1.99 116.55 107.72 2h0b n ASP 419 Ca 0.01 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.17 2h0b n ASP 419 Cb 0.23 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.58 2h0b n ASP 419 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 2h0b s PHE 420 N 0.17 0.59 -0.32 -0.67 0.08 -1.26 -0.88 117.98 115.70 2h0b s PHE 420 Ca 0.00 -0.53 -0.05 0.00 0.12 0.00 0.00 56.93 56.47 2h0b s PHE 420 Cb 0.00 -0.36 0.04 0.00 -0.57 0.00 0.00 43.02 42.12 2h0b s PHE 420 CO 0.00 -0.11 0.06 0.12 -0.10 0.00 0.00 175.22 175.19 2h0b s PHE 421 N -1.52 3.23 -0.03 0.36 5.99 0.11 -3.49 117.98 122.63 2h0b s PHE 421 Ca -0.10 -1.48 -0.17 0.00 0.00 0.00 0.00 56.93 55.17 2h0b s PHE 421 Cb -0.09 -2.22 -0.05 0.00 0.00 0.00 0.00 43.02 40.66 2h0b s PHE 421 CO -0.00 -0.73 0.47 0.71 -0.00 0.00 0.00 175.22 175.67 2h0b s TYR 422 N 1.37 3.66 -0.08 10.12 1.51 0.15 -0.48 117.35 133.60 2h0b s TYR 422 Ca -0.02 1.02 0.03 0.00 -1.01 0.00 0.00 57.07 57.08 2h0b s TYR 422 Cb -0.19 -2.43 0.01 0.00 -0.11 0.00 0.00 41.96 39.23 2h0b s TYR 422 CO 0.01 0.45 -0.17 0.08 -1.11 0.00 0.00 175.55 174.82 2h0b s VAL 423 N -0.44 1.50 0.00 0.71 1.01 -0.65 -0.85 120.40 121.68 2h0b s VAL 423 Ca 0.26 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.55 2h0b s VAL 423 Cb -0.17 -1.33 0.00 0.00 0.00 0.00 0.00 36.38 34.88 2h0b s VAL 423 CO 0.13 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.28 2h0b n GLY 424 N 3.75 2.43 0.00 4.51 0.00 -1.26 -0.52 105.19 114.11 2h0b n GLY 424 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2h0b n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h0b n GLY 425 N -2.00 -1.13 3.78 -0.02 0.00 -1.25 0.60 105.19 105.16 2h0b n GLY 425 Ca 0.00 -1.25 -0.04 0.00 0.00 0.00 0.00 46.02 44.73 2h0b n GLY 425 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2h0b s SER 426 N -4.00 -0.18 0.46 1.61 1.04 -1.26 -4.67 113.70 106.70 2h0b s SER 426 Ca 0.00 -0.46 0.18 0.00 0.48 0.00 0.00 55.95 56.15 2h0b s SER 426 Cb 0.00 0.54 1.14 0.00 0.10 0.00 0.00 66.02 67.80 2h0b s SER 426 CO 0.00 -1.00 1.95 -0.65 0.98 0.00 0.00 173.24 174.53 2h0b h PRO 427 N 2.00 0.29 -1.12 4.02 0.11 -1.99 -3.37 132.00 131.93 2h0b h PRO 427 Ca -0.23 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.76 2h0b h PRO 427 Cb 1.23 -0.07 -0.21 0.00 0.11 0.00 0.00 31.00 32.07 2h0b h PRO 427 CO 0.25 0.19 -0.48 0.45 -0.21 0.00 0.00 178.00 178.21 2h0b s SER 428 N -6.07 -1.19 0.32 -2.05 0.15 -1.26 -5.05 113.70 98.54 2h0b s SER 428 Ca -0.07 -0.87 0.04 0.00 0.70 0.00 0.00 55.95 55.75 2h0b s SER 428 Cb 0.20 1.79 0.54 0.00 -1.71 0.00 0.00 66.02 66.84 2h0b s SER 428 CO 0.75 -0.18 1.81 0.74 1.20 0.00 0.00 173.24 177.56 2h0b h THR 429 N 5.02 1.22 -0.00 6.45 2.02 -1.78 -2.62 112.91 123.23 2h0b h THR 429 Ca 0.05 -0.99 -0.00 0.00 0.77 0.00 0.00 66.41 66.24 2h0b h THR 429 Cb 1.16 1.14 -0.00 0.00 -1.74 0.00 0.00 68.15 68.72 2h0b h THR 429 CO 0.11 0.32 -0.01 0.00 0.37 0.00 0.00 175.52 176.31 2h0b h ALA 430 N 1.44 1.97 -0.26 6.16 0.00 -1.74 -2.84 119.26 123.99 2h0b h ALA 430 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2h0b h ALA 430 Cb 0.48 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2h0b h ALA 430 CO 0.03 0.02 0.00 -0.25 0.00 0.00 0.00 179.25 179.05 2h0b n ASP 431 N -4.52 2.89 -4.72 0.00 8.00 -0.99 -4.82 116.55 112.38 2h0b n ASP 431 Ca -0.03 -1.91 -0.42 0.00 0.71 0.00 0.00 54.79 53.14 2h0b n ASP 431 Cb 0.10 -0.17 -0.03 0.00 -0.02 0.00 0.00 41.12 41.01 2h0b n ASP 431 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2h0b s LEU 432 N -1.61 4.38 0.13 0.64 1.43 -1.07 -4.96 118.68 117.62 2h0b s LEU 432 Ca 0.35 2.41 -0.33 0.00 -1.03 0.00 0.00 54.13 55.53 2h0b s LEU 432 Cb 0.21 -3.60 -0.13 0.00 0.03 0.00 0.00 46.19 42.70 2h0b s LEU 432 CO 0.30 -0.64 1.67 -0.81 0.23 0.00 0.00 176.35 177.10 2h0b n PRO 433 N 3.45 2.32 0.00 1.29 -0.04 -1.26 -1.82 135.00 138.94 2h0b n PRO 433 Ca 0.10 0.84 0.00 0.00 -0.04 0.00 0.00 63.50 64.40 2h0b n PRO 433 Cb 0.42 -2.64 0.00 0.00 -0.04 0.00 0.00 33.50 31.23 2h0b n PRO 433 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2h0b n GLY 434 N 3.72 2.30 3.70 0.55 0.00 -1.26 -4.80 105.19 109.39 2h0b n GLY 434 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2h0b n GLY 434 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2h0b s SER 435 N -3.17 6.80 0.00 1.61 0.15 -0.76 -4.86 113.70 113.48 2h0b s SER 435 Ca 0.00 2.24 0.26 0.00 0.70 0.00 0.00 55.95 59.15 2h0b s SER 435 Cb 0.00 -2.57 0.65 0.00 -1.71 0.00 0.00 66.02 62.39 2h0b s SER 435 CO 0.00 -0.73 1.52 -0.81 1.20 0.00 0.00 173.24 174.42 2h0b n PRO 436 N 5.03 1.98 -4.33 5.44 -0.04 -1.26 -4.94 135.00 136.88 2h0b n PRO 436 Ca 0.13 -1.42 -0.17 0.00 -0.04 0.00 0.00 63.50 62.00 2h0b n PRO 436 Cb 0.43 -1.47 -0.10 0.00 -0.04 0.00 0.00 33.50 32.32 2h0b n PRO 436 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2h0b s VAL 437 N -1.98 1.43 -0.81 0.52 -7.23 -1.26 -5.05 120.40 106.02 2h0b s VAL 437 Ca 0.33 -2.12 0.10 0.00 -1.81 0.00 0.00 61.98 58.48 2h0b s VAL 437 Cb 0.21 -2.10 -0.03 0.00 0.56 0.00 0.00 36.38 35.02 2h0b s VAL 437 CO 0.32 -0.55 0.58 -1.54 -0.31 0.00 0.00 175.10 173.60 2h0b n SER 438 N -0.36 1.02 -4.76 4.85 3.41 -1.26 -3.77 113.62 112.75 2h0b n SER 438 Ca -0.08 -1.01 -0.36 0.00 -0.26 0.00 0.00 58.87 57.16 2h0b n SER 438 Cb 0.61 0.60 -0.07 0.00 -0.26 0.00 0.00 64.21 65.10 2h0b n SER 438 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2h0b s ASN 439 N -1.50 6.41 0.97 4.04 0.01 -1.26 -4.24 114.94 119.37 2h0b s ASN 439 Ca 0.07 0.48 -0.11 0.00 -0.71 0.00 0.00 52.86 52.59 2h0b s ASN 439 Cb 0.08 -2.15 0.18 0.00 0.41 0.00 0.00 41.25 39.77 2h0b s ASN 439 CO 0.29 0.19 1.10 0.20 -1.51 0.00 0.00 177.10 177.37 2h0b s ASN 440 N 0.08 2.53 0.46 -1.22 0.02 -1.26 -1.02 114.94 114.53 2h0b s ASN 440 Ca 0.15 1.92 0.00 0.00 -1.02 0.00 0.00 52.86 53.90 2h0b s ASN 440 Cb -0.13 -2.46 0.00 0.00 0.02 0.00 0.00 41.25 38.68 2h0b s ASN 440 CO 0.03 -3.30 0.00 0.33 0.02 0.00 0.00 177.10 174.18 2h0b n PHE 441 N -4.35 -1.62 -4.47 2.20 7.35 0.20 -4.37 117.46 112.41 2h0b n PHE 441 Ca 0.09 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.78 2h0b n PHE 441 Cb 0.53 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.36 2h0b n PHE 441 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2h0b n GLY 443 N 1.96 -0.76 3.47 7.13 0.00 -0.55 -3.12 105.19 113.32 2h0b n GLY 443 Ca 0.00 -1.13 -0.30 0.00 0.00 0.00 0.00 46.02 44.59 2h0b n GLY 443 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h0b s LEU 445 N -1.77 2.04 0.06 0.00 1.43 0.01 -1.43 118.68 119.02 2h0b s LEU 445 Ca 0.16 -0.46 0.02 0.00 -1.03 0.00 0.00 54.13 52.82 2h0b s LEU 445 Cb -0.10 -1.28 -0.03 0.00 0.03 0.00 0.00 46.19 44.81 2h0b s LEU 445 CO 0.07 0.26 -0.08 -1.59 0.23 0.00 0.00 176.35 175.25 2h0b s LYS 446 N -0.35 0.61 -1.43 1.70 -2.85 -0.38 -0.42 119.74 116.61 2h0b s LYS 446 Ca 0.03 -0.90 -0.04 0.00 -1.00 0.00 0.00 55.97 54.05 2h0b s LYS 446 Cb -0.11 -0.27 0.02 0.00 -2.06 0.00 0.00 37.83 35.40 2h0b s LYS 446 CO 0.01 0.03 0.39 0.39 0.10 0.00 0.00 175.35 176.27 2h0b n GLU 447 N 1.08 -3.60 -1.94 1.78 -0.58 -1.16 -1.06 120.64 115.17 2h0b n GLU 447 Ca -0.20 0.76 -0.42 0.00 -0.42 0.00 0.00 57.16 56.87 2h0b n GLU 447 Cb 0.56 -5.51 -0.03 0.00 -0.57 0.00 0.00 31.44 25.90 2h0b n GLU 447 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2h0b s VAL 448 N -3.00 3.35 -0.04 2.62 1.01 -1.26 -4.20 120.40 118.88 2h0b s VAL 448 Ca 0.24 0.55 0.01 0.00 0.00 0.00 0.00 61.98 62.78 2h0b s VAL 448 Cb -0.11 -3.36 0.02 0.00 0.00 0.00 0.00 36.38 32.93 2h0b s VAL 448 CO 0.29 -0.03 -0.06 -0.69 0.00 0.00 0.00 175.10 174.61 2h0b s VAL 449 N 3.64 0.63 -0.13 2.92 1.01 -0.07 -1.28 120.40 127.13 2h0b s VAL 449 Ca 0.75 -0.19 -0.02 0.00 0.00 0.00 0.00 61.98 62.52 2h0b s VAL 449 Cb -0.36 -0.62 -0.02 0.00 0.00 0.00 0.00 36.38 35.37 2h0b s VAL 449 CO 0.32 0.24 -0.07 -0.47 0.00 0.00 0.00 175.10 175.12 2h0b s TYR 450 N 0.76 2.94 0.01 5.22 5.04 0.11 -2.03 117.35 129.40 2h0b s TYR 450 Ca -0.11 -0.31 -0.09 0.00 -2.44 0.00 0.00 57.07 54.12 2h0b s TYR 450 Cb -0.14 -1.86 0.00 0.00 0.35 0.00 0.00 41.96 40.31 2h0b s TYR 450 CO 0.01 0.01 0.18 -1.59 -1.34 0.00 0.00 175.55 172.81 2h0b s LYS 451 N 0.07 0.58 0.00 4.97 -2.85 -0.23 0.12 119.74 122.41 2h0b s LYS 451 Ca -0.02 -0.47 0.00 0.00 -1.00 0.00 0.00 55.97 54.48 2h0b s LYS 451 Cb -0.14 0.24 0.00 0.00 -2.06 0.00 0.00 37.83 35.87 2h0b s LYS 451 CO 0.03 -0.15 0.00 0.27 0.10 0.00 0.00 175.35 175.60 2h0b n ASN 452 N 1.14 0.48 0.21 0.03 0.23 0.24 -0.39 115.26 117.21 2h0b n ASN 452 Ca -0.21 0.00 0.10 0.00 -0.53 0.00 0.00 54.58 53.94 2h0b n ASN 452 Cb 0.57 0.00 0.31 0.00 -2.08 0.00 0.00 39.78 38.57 2h0b n ASN 452 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 2h0b h ASN 453 N 0.00 0.00 0.00 0.53 2.35 -2.00 -3.35 115.58 113.11 2h0b h ASN 453 Ca 0.00 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.48 2h0b h ASN 453 Cb 0.00 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.32 2h0b h ASN 453 CO 0.00 0.17 -2.14 0.47 -1.65 0.00 0.00 177.43 174.29 2h0b n ASP 454 N -3.20 0.76 -3.94 5.81 8.00 -1.26 -5.04 116.55 117.67 2h0b n ASP 454 Ca 0.02 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.42 2h0b n ASP 454 Cb 0.51 1.04 -0.11 0.00 -0.02 0.00 0.00 41.12 42.54 2h0b n ASP 454 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2h0b s VAL 455 N -2.53 0.09 -0.18 2.53 0.11 -1.26 -5.14 120.40 114.03 2h0b s VAL 455 Ca -0.08 -0.75 -0.01 0.00 -2.93 0.00 0.00 61.98 58.20 2h0b s VAL 455 Cb 0.06 -0.28 0.05 0.00 -1.53 0.00 0.00 36.38 34.67 2h0b s VAL 455 CO 0.71 -0.41 -0.02 -0.60 -3.33 0.00 0.00 175.10 171.44 2h0b s ARG 456 N -1.28 1.18 -0.42 1.54 3.52 -1.26 -0.59 118.95 121.64 2h0b s ARG 456 Ca -0.14 -0.51 -0.07 0.00 -0.13 0.00 0.00 55.73 54.88 2h0b s ARG 456 Cb -0.08 -2.03 0.10 0.00 -1.56 0.00 0.00 34.95 31.37 2h0b s ARG 456 CO -0.00 -0.50 0.25 -0.51 -0.81 0.00 0.00 175.30 173.73 2h0b s LEU 457 N 1.69 5.24 -1.23 -0.88 1.43 0.33 -5.00 118.68 120.25 2h0b s LEU 457 Ca -0.00 -1.74 -0.14 0.00 -1.03 0.00 0.00 54.13 51.22 2h0b s LEU 457 Cb -0.16 -1.93 0.16 0.00 0.03 0.00 0.00 46.19 44.28 2h0b s LEU 457 CO -0.07 -0.56 1.51 -0.62 0.23 0.00 0.00 176.35 176.84 2h0b n GLU 458 N 4.81 3.36 -0.10 1.70 1.02 -1.26 -0.71 120.64 129.45 2h0b n GLU 458 Ca -0.08 -3.74 -0.09 0.00 -0.02 0.00 0.00 57.16 53.24 2h0b n GLU 458 Cb 0.42 -3.10 -0.01 0.00 -0.02 0.00 0.00 31.44 28.73 2h0b n GLU 458 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2h0b h LEU 459 N 9.99 0.36 -0.34 -4.62 3.38 -1.56 -0.16 115.31 122.36 2h0b h LEU 459 Ca 0.34 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.36 2h0b h LEU 459 Cb 0.85 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.47 2h0b h LEU 459 CO 1.30 0.26 0.02 0.28 0.09 0.00 0.00 178.44 180.40 2h0b h SER 460 N 0.43 -0.09 -0.29 -0.43 0.02 -1.86 -0.65 113.55 110.68 2h0b h SER 460 Ca 0.12 0.07 0.01 0.00 -0.84 0.00 0.00 61.79 61.15 2h0b h SER 460 Cb -0.04 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 2h0b h SER 460 CO -0.04 -0.01 0.18 -0.09 -1.14 0.00 0.00 176.83 175.74 2h0b h ARG 461 N 0.13 0.36 -0.43 3.45 2.43 -1.64 -2.44 114.38 116.24 2h0b h ARG 461 Ca 0.16 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2h0b h ARG 461 Cb 0.21 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 2h0b h ARG 461 CO -0.25 0.24 0.25 -0.07 -1.51 0.00 0.00 179.97 178.63 2h0b h LEU 462 N 0.37 0.51 -0.29 3.80 3.38 -0.62 0.24 115.31 122.70 2h0b h LEU 462 Ca 0.11 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 2h0b h LEU 462 Cb -0.02 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2h0b h LEU 462 CO -0.04 0.40 -0.03 0.00 0.09 0.00 0.00 178.44 178.86 2h0b h ALA 463 N 1.69 0.40 -0.23 1.53 0.00 -0.88 0.79 119.26 122.55 2h0b h ALA 463 Ca 0.16 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2h0b h ALA 463 Cb -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2h0b h ALA 463 CO -0.03 0.17 -0.15 -0.22 0.00 0.00 0.00 179.25 179.03 2h0b h LYS 464 N 0.31 0.51 0.00 0.00 1.63 -0.92 -3.33 116.57 114.77 2h0b h LYS 464 Ca 0.08 -0.24 0.00 0.00 -0.85 0.00 0.00 60.65 59.64 2h0b h LYS 464 Cb 0.48 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.10 2h0b h LYS 464 CO 0.02 0.80 -1.29 1.04 -3.45 0.00 0.00 179.45 176.57 2h0b n GLN 465 N -4.47 0.52 0.00 1.90 6.02 0.78 -5.07 117.38 117.07 2h0b n GLN 465 Ca -0.04 -0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 2h0b n GLN 465 Cb 0.37 -1.67 0.00 0.00 1.02 0.00 0.00 30.24 29.96 2h0b n GLN 465 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2h0b n GLY 466 N 1.26 -0.09 3.63 1.08 0.00 0.27 -5.04 105.19 106.30 2h0b n GLY 466 Ca -0.01 -1.50 -0.10 0.00 0.00 0.00 0.00 46.02 44.41 2h0b n GLY 466 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2h0b s ASP 467 N -1.24 -0.50 0.55 1.61 -1.08 -1.25 -4.90 116.67 109.87 2h0b s ASP 467 Ca 0.00 0.93 0.29 0.00 -0.52 0.00 0.00 52.55 53.25 2h0b s ASP 467 Cb 0.00 0.93 1.46 0.00 -1.46 0.00 0.00 42.92 43.85 2h0b s ASP 467 CO 0.00 -0.19 1.92 1.55 0.52 0.00 0.00 175.17 178.96 2h0b h PRO 468 N 4.18 0.00 -2.14 4.34 0.13 -2.00 -3.43 132.00 133.08 2h0b h PRO 468 Ca -0.28 0.00 -0.76 0.00 -0.87 0.00 0.00 66.00 64.09 2h0b h PRO 468 Cb 1.17 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.05 2h0b h PRO 468 CO 0.12 0.00 1.09 1.63 -0.23 0.00 0.00 178.00 180.61 2h0b n LYS 469 N -4.14 3.94 0.00 0.86 5.02 -1.26 -5.01 118.16 117.57 2h0b n LYS 469 Ca 0.14 -3.89 0.00 0.00 -2.02 0.00 0.00 58.31 52.54 2h0b n LYS 469 Cb 0.80 -2.36 0.00 0.00 -0.02 0.00 0.00 35.03 33.45 2h0b n LYS 469 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2h0b n LYS 471 N -0.08 0.00 -3.55 1.97 4.81 -0.47 -0.19 118.16 120.66 2h0b n LYS 471 Ca 0.51 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.59 2h0b n LYS 471 Cb 0.27 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.24 2h0b n LYS 471 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2h0b s ILE 472 N -0.77 5.30 0.37 3.15 1.01 -1.26 -0.10 121.20 128.90 2h0b s ILE 472 Ca 0.00 0.45 0.08 0.00 0.00 0.00 0.00 60.65 61.18 2h0b s ILE 472 Cb 0.00 -3.61 -0.05 0.00 0.01 0.00 0.00 42.46 38.82 2h0b s ILE 472 CO 0.00 0.34 0.14 -1.00 0.00 0.00 0.00 174.94 174.41 2h0b s HIS 473 N 0.92 2.64 -0.36 3.97 3.76 0.12 -4.73 115.29 121.61 2h0b s HIS 473 Ca 0.14 -0.47 0.00 0.00 -0.15 0.00 0.00 55.06 54.57 2h0b s HIS 473 Cb -0.13 -1.75 0.00 0.00 1.11 0.00 0.00 32.58 31.80 2h0b s HIS 473 CO 0.05 0.29 0.00 0.41 -0.85 0.00 0.00 174.74 174.64 2h0b n GLY 474 N -1.16 0.39 1.01 -2.22 0.00 -1.25 -2.46 105.19 99.50 2h0b n GLY 474 Ca -0.02 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.20 2h0b n GLY 474 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70