#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h0b s GLU 281 N 0.00 3.23 -0.31 3.44 2.02 -1.26 -5.07 118.70 120.74 2h0b s GLU 281 Ca 0.00 -0.01 0.02 0.00 0.02 0.00 0.00 54.97 55.01 2h0b s GLU 281 Cb 0.00 -2.38 0.09 0.00 0.10 0.00 0.00 34.13 31.95 2h0b s GLU 281 CO 0.00 -0.39 0.04 0.71 0.02 0.00 0.00 175.26 175.63 2h0b s TYR 282 N -2.79 3.07 -0.11 1.61 1.51 -1.26 -5.04 117.35 114.34 2h0b s TYR 282 Ca 0.50 -2.50 -0.01 0.00 -1.01 0.00 0.00 57.07 54.05 2h0b s TYR 282 Cb -0.10 -2.39 -0.02 0.00 -0.11 0.00 0.00 41.96 39.33 2h0b s TYR 282 CO 0.44 -0.91 -0.08 0.42 -1.11 0.00 0.00 175.55 174.31 2h0b s ILE 283 N 1.15 3.58 0.01 2.71 1.01 -1.26 -2.57 121.20 125.82 2h0b s ILE 283 Ca 0.07 -0.49 0.07 0.00 0.00 0.00 0.00 60.65 60.29 2h0b s ILE 283 Cb -0.19 -2.51 -0.02 0.00 0.01 0.00 0.00 42.46 39.76 2h0b s ILE 283 CO -0.12 0.54 -0.20 0.00 0.00 0.00 0.00 174.94 175.16 2h0b s ALA 284 N -0.10 1.69 -0.15 9.38 0.00 -0.32 -5.00 121.76 127.25 2h0b s ALA 284 Ca 0.01 -0.93 -0.03 0.00 0.00 0.00 0.00 51.96 51.00 2h0b s ALA 284 Cb -0.13 -0.39 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 2h0b s ALA 284 CO 0.03 0.40 -0.05 0.99 0.00 0.00 0.00 175.76 177.13 2h0b s THR 285 N -0.60 3.74 -0.03 0.00 2.01 -1.26 -1.18 115.64 118.32 2h0b s THR 285 Ca 0.08 -0.41 0.06 0.00 0.31 0.00 0.00 61.69 61.72 2h0b s THR 285 Cb -0.08 -2.63 -0.02 0.00 0.01 0.00 0.00 72.50 69.78 2h0b s THR 285 CO 0.00 0.50 -0.19 -0.36 -0.69 0.00 0.00 174.62 173.88 2h0b s PHE 286 N 0.36 2.55 -0.23 4.92 0.40 0.66 -4.99 117.98 121.65 2h0b s PHE 286 Ca -0.05 -0.27 0.05 0.00 -0.60 0.00 0.00 56.93 56.05 2h0b s PHE 286 Cb -0.14 -1.57 0.11 0.00 0.51 0.00 0.00 43.02 41.93 2h0b s PHE 286 CO 0.03 0.11 1.09 1.63 0.70 0.00 0.00 175.22 178.78 2h0b n LYS 287 N 2.30 2.82 0.00 0.44 4.76 -1.25 -0.83 118.16 126.39 2h0b n LYS 287 Ca -0.17 -1.76 0.00 0.00 -2.87 0.00 0.00 58.31 53.51 2h0b n LYS 287 Cb 0.52 -1.13 0.00 0.00 -1.84 0.00 0.00 35.03 32.58 2h0b n LYS 287 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2h0b n GLY 288 N -0.34 2.58 0.29 0.72 0.00 -1.00 -4.90 105.19 102.54 2h0b n GLY 288 Ca 0.05 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.14 2h0b n GLY 288 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2h0b n SER 289 N 0.00 2.68 -4.37 1.61 7.64 -1.26 -4.37 113.62 115.55 2h0b n SER 289 Ca 0.00 -2.76 -0.19 0.00 1.01 0.00 0.00 58.87 56.93 2h0b n SER 289 Cb 0.00 -0.35 -0.10 0.00 -1.01 0.00 0.00 64.21 62.75 2h0b n SER 289 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2h0b s GLU 290 N -2.32 1.39 0.07 1.43 8.01 -1.26 -1.97 118.70 124.05 2h0b s GLU 290 Ca 0.27 -1.63 -0.26 0.00 0.01 0.00 0.00 54.97 53.36 2h0b s GLU 290 Cb 0.22 -1.19 0.09 0.00 -4.31 0.00 0.00 34.13 28.94 2h0b s GLU 290 CO 0.05 0.18 0.79 1.52 0.01 0.00 0.00 175.26 177.81 2h0b s TYR 291 N -2.93 -0.39 0.08 1.61 -0.85 -0.55 -4.07 117.35 110.25 2h0b s TYR 291 Ca 0.24 0.21 0.01 0.00 -0.52 0.00 0.00 57.07 57.01 2h0b s TYR 291 Cb -0.01 0.56 -0.04 0.00 0.38 0.00 0.00 41.96 42.85 2h0b s TYR 291 CO 0.08 -0.70 0.20 -0.06 -1.52 0.00 0.00 175.55 173.55 2h0b s PHE 292 N -3.38 3.44 -0.23 -3.49 0.08 -0.01 -1.24 117.98 113.15 2h0b s PHE 292 Ca 0.04 0.19 -0.04 0.00 0.12 0.00 0.00 56.93 57.24 2h0b s PHE 292 Cb -0.01 -1.71 0.08 0.00 -0.57 0.00 0.00 43.02 40.81 2h0b s PHE 292 CO -0.09 0.56 0.11 0.00 -0.10 0.00 0.00 175.22 175.70 2h0b s TYR 294 N 2.11 3.36 -0.32 0.00 5.04 -0.16 -1.27 117.35 126.10 2h0b s TYR 294 Ca 0.06 0.42 -0.26 0.00 -2.44 0.00 0.00 57.07 54.85 2h0b s TYR 294 Cb -0.16 -2.36 0.01 0.00 0.35 0.00 0.00 41.96 39.80 2h0b s TYR 294 CO -0.23 0.08 0.91 0.34 -1.34 0.00 0.00 175.55 175.30 2h0b s ASP 295 N 0.91 6.75 0.00 4.32 -1.08 0.06 -0.35 116.67 127.28 2h0b s ASP 295 Ca 0.13 0.76 0.23 0.00 -0.52 0.00 0.00 52.55 53.15 2h0b s ASP 295 Cb -0.14 -2.46 0.45 0.00 -1.46 0.00 0.00 42.92 39.31 2h0b s ASP 295 CO 0.05 -0.75 1.41 0.18 0.52 0.00 0.00 175.17 176.58 2h0b n LEU 296 N 6.53 3.22 0.12 -1.34 4.77 -0.88 -4.61 117.00 124.82 2h0b n LEU 296 Ca 0.07 -1.36 0.03 0.00 -0.03 0.00 0.00 56.01 54.71 2h0b n LEU 296 Cb 0.48 -0.22 0.40 0.00 -2.33 0.00 0.00 43.42 41.75 2h0b n LEU 296 CO 0.55 0.68 0.89 0.77 -1.33 0.00 0.00 177.39 178.95 2h0b h SER 297 N 4.24 0.22 0.18 -1.43 4.64 -1.64 -2.35 113.55 117.40 2h0b h SER 297 Ca 0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2h0b h SER 297 Cb 0.93 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2h0b h SER 297 CO 0.00 0.37 -1.45 0.00 -0.87 0.00 0.00 176.83 174.88 2h0b n GLN 298 N -4.28 0.41 -3.48 4.77 6.02 -1.26 -4.57 117.38 114.99 2h0b n GLN 298 Ca -0.01 -0.08 -0.27 0.00 -0.01 0.00 0.00 57.00 56.63 2h0b n GLN 298 Cb 0.26 -1.56 -0.10 0.00 1.02 0.00 0.00 30.24 29.87 2h0b n GLN 298 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2h0b n ASN 299 N -2.04 0.55 -4.75 1.08 3.02 -1.02 -5.12 115.26 106.98 2h0b n ASN 299 Ca -0.00 -2.64 -0.40 0.00 -0.03 0.00 0.00 54.58 51.51 2h0b n ASN 299 Cb 0.48 -0.61 0.02 0.00 -0.61 0.00 0.00 39.78 39.06 2h0b n ASN 299 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2h0b n PRO 300 N 2.40 2.05 -2.28 3.52 -0.02 -0.92 -4.78 135.00 134.97 2h0b n PRO 300 Ca 0.27 0.73 -0.42 0.00 -2.02 0.00 0.00 63.50 62.06 2h0b n PRO 300 Cb 0.45 -2.58 -0.03 0.00 -0.02 0.00 0.00 33.50 31.33 2h0b n PRO 300 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2h0b s ILE 301 N -1.22 3.63 -0.33 4.25 1.01 0.13 -4.91 121.20 123.76 2h0b s ILE 301 Ca 0.64 1.17 0.01 0.00 0.00 0.00 0.00 60.65 62.47 2h0b s ILE 301 Cb -0.45 -3.75 0.14 0.00 0.01 0.00 0.00 42.46 38.41 2h0b s ILE 301 CO 0.55 0.09 0.29 -1.10 0.00 0.00 0.00 174.94 174.77 2h0b s GLN 302 N 1.07 0.47 -0.03 2.79 -0.21 -1.24 -0.92 119.66 121.58 2h0b s GLN 302 Ca 0.62 -0.70 0.00 0.00 0.02 0.00 0.00 55.36 55.30 2h0b s GLN 302 Cb -0.33 -0.88 0.03 0.00 1.00 0.00 0.00 33.01 32.83 2h0b s GLN 302 CO 0.30 -1.13 0.01 0.45 -2.12 0.00 0.00 175.29 172.80 2h0b s SER 303 N 1.72 0.55 0.00 5.90 0.15 -0.62 -4.96 113.70 116.43 2h0b s SER 303 Ca 0.14 -0.02 0.23 0.00 0.70 0.00 0.00 55.95 57.00 2h0b s SER 303 Cb -0.17 -0.23 0.22 0.00 -1.71 0.00 0.00 66.02 64.14 2h0b s SER 303 CO -0.16 -0.12 1.27 -1.54 1.20 0.00 0.00 173.24 173.89 2h0b n SER 304 N 4.29 3.03 -3.64 5.45 3.41 -1.26 -0.33 113.62 124.56 2h0b n SER 304 Ca -0.24 -1.98 -0.06 0.00 -0.26 0.00 0.00 58.87 56.33 2h0b n SER 304 Cb 0.50 -0.03 -0.07 0.00 -0.26 0.00 0.00 64.21 64.35 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 -1.90 -0.56 0.14 4.04 1.04 -1.26 -0.21 113.70 115.00 2h0b s SER 305 Ca 0.29 0.95 0.03 0.00 0.48 0.00 0.00 55.95 57.70 2h0b s SER 305 Cb 0.20 1.13 -0.04 0.00 0.10 0.00 0.00 66.02 67.40 2h0b s SER 305 CO 0.30 -0.16 -0.05 -1.81 0.98 0.00 0.00 173.24 172.50 2h0b s ASP 306 N 0.95 1.40 0.00 7.02 1.01 -0.17 -4.25 116.67 122.63 2h0b s ASP 306 Ca -0.05 -1.07 -0.00 0.00 0.71 0.00 0.00 52.55 52.14 2h0b s ASP 306 Cb -0.04 0.07 -0.00 0.00 1.01 0.00 0.00 42.92 43.95 2h0b s ASP 306 CO -0.12 -0.46 -0.00 -0.70 0.21 0.00 0.00 175.17 174.10 2h0b s GLU 307 N -3.83 0.08 -0.06 8.23 2.12 0.50 -1.58 118.70 124.16 2h0b s GLU 307 Ca 0.18 -0.15 0.02 0.00 0.36 0.00 0.00 54.97 55.38 2h0b s GLU 307 Cb 0.05 0.03 0.02 0.00 0.26 0.00 0.00 34.13 34.48 2h0b s GLU 307 CO 0.00 -0.01 -0.09 0.42 -0.54 0.00 0.00 175.26 175.04 2h0b s ILE 308 N -0.36 0.87 0.08 -3.70 1.01 0.34 -1.18 121.20 118.25 2h0b s ILE 308 Ca -0.04 -0.32 0.05 0.00 0.00 0.00 0.00 60.65 60.34 2h0b s ILE 308 Cb -0.02 -0.83 -0.03 0.00 0.01 0.00 0.00 42.46 41.58 2h0b s ILE 308 CO -0.00 0.30 -0.14 0.42 0.00 0.00 0.00 174.94 175.51 2h0b s THR 309 N 0.77 1.14 0.14 2.92 -4.23 -0.72 0.05 115.64 115.70 2h0b s THR 309 Ca -0.13 -1.36 -0.25 0.00 -1.18 0.00 0.00 61.69 58.77 2h0b s THR 309 Cb -0.15 -1.13 0.07 0.00 1.34 0.00 0.00 72.50 72.63 2h0b s THR 309 CO 0.02 -0.25 0.93 -1.48 -0.54 0.00 0.00 174.62 173.30 2h0b s LEU 310 N -1.83 -0.22 0.13 4.79 0.05 -0.95 -1.02 118.68 119.63 2h0b s LEU 310 Ca -0.01 -0.34 0.09 0.00 0.05 0.00 0.00 54.13 53.92 2h0b s LEU 310 Cb -0.09 2.18 -0.04 0.00 -2.05 0.00 0.00 46.19 46.19 2h0b s LEU 310 CO 0.02 -0.88 -0.22 -0.44 -0.55 0.00 0.00 176.35 174.27 2h0b s SER 311 N -2.87 2.87 0.10 1.48 0.01 -0.09 -0.81 113.70 114.40 2h0b s SER 311 Ca 0.11 -0.75 0.04 0.00 1.31 0.00 0.00 55.95 56.66 2h0b s SER 311 Cb -0.02 -0.18 -0.04 0.00 0.21 0.00 0.00 66.02 66.00 2h0b s SER 311 CO 0.00 0.08 -0.11 0.72 0.41 0.00 0.00 173.24 174.35 2h0b s PHE 312 N -1.33 1.12 -0.12 2.43 -0.12 -0.20 -1.08 117.98 118.68 2h0b s PHE 312 Ca 0.11 -0.65 -0.05 0.00 -0.05 0.00 0.00 56.93 56.29 2h0b s PHE 312 Cb -0.09 -0.61 0.05 0.00 -0.63 0.00 0.00 43.02 41.75 2h0b s PHE 312 CO 0.06 0.03 0.26 0.21 -0.05 0.00 0.00 175.22 175.72 2h0b s LYS 313 N -2.88 0.18 0.13 1.99 2.20 -0.32 -0.56 119.74 120.49 2h0b s LYS 313 Ca 0.07 0.64 -0.24 0.00 -0.36 0.00 0.00 55.97 56.08 2h0b s LYS 313 Cb -0.03 -0.08 0.07 0.00 -1.51 0.00 0.00 37.83 36.28 2h0b s LYS 313 CO 0.00 -0.22 0.61 -0.08 -0.36 0.00 0.00 175.35 175.30 2h0b s THR 314 N 1.81 0.00 -0.88 3.43 -1.32 -1.26 -0.37 115.64 117.05 2h0b s THR 314 Ca -0.04 -0.01 0.15 0.00 -1.21 0.00 0.00 61.69 60.58 2h0b s THR 314 Cb -0.11 -1.00 -0.13 0.00 -1.51 0.00 0.00 72.50 69.74 2h0b s THR 314 CO -0.09 -0.00 0.70 0.18 -2.21 0.00 0.00 174.62 173.19 2h0b n LEU 315 N -0.20 0.91 -4.86 9.08 4.77 -1.26 -0.80 117.00 124.65 2h0b n LEU 315 Ca -0.17 -0.56 -0.35 0.00 -0.03 0.00 0.00 56.01 54.91 2h0b n LEU 315 Cb 0.64 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.67 2h0b n LEU 315 CO 0.14 0.21 0.15 -1.10 -1.33 0.00 0.00 177.39 175.45 2h0b s GLN 316 N -2.34 3.84 0.24 3.23 -1.52 -1.26 -4.87 119.66 116.98 2h0b s GLN 316 Ca 0.07 0.29 0.10 0.00 -1.95 0.00 0.00 55.36 53.88 2h0b s GLN 316 Cb 0.12 -2.93 0.22 0.00 -0.22 0.00 0.00 33.01 30.20 2h0b s GLN 316 CO 0.58 0.50 1.53 0.00 -0.25 0.00 0.00 175.29 177.66 2h0b h ARG 317 N 3.51 0.00 -5.33 2.91 3.08 -1.94 -3.44 114.38 113.18 2h0b h ARG 317 Ca -0.49 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.07 2h0b h ARG 317 Cb 1.19 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 30.95 2h0b h ARG 317 CO 0.67 0.71 -0.82 -0.80 -1.07 0.00 0.00 179.97 178.66 2h0b s ASN 318 N -6.80 1.71 0.00 7.04 0.01 -1.26 -0.85 114.94 114.79 2h0b s ASN 318 Ca -0.01 -0.26 0.00 0.00 -0.71 0.00 0.00 52.86 51.88 2h0b s ASN 318 Cb 0.12 -0.20 0.00 0.00 0.41 0.00 0.00 41.25 41.58 2h0b s ASN 318 CO 0.78 0.18 0.00 0.61 -1.51 0.00 0.00 177.10 177.15 2h0b n GLY 319 N 2.74 1.93 3.93 0.66 0.00 -0.67 -4.83 105.19 108.95 2h0b n GLY 319 Ca -0.14 -0.17 -0.26 0.00 0.00 0.00 0.00 46.02 45.45 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 2.82 0.39 0.99 2.96 -0.62 -0.90 118.68 124.32 2h0b s LEU 320 Ca 0.00 0.42 -0.13 0.00 -0.22 0.00 0.00 54.13 54.21 2h0b s LEU 320 Cb 0.00 -3.05 -0.07 0.00 0.50 0.00 0.00 46.19 43.56 2h0b s LEU 320 CO 0.00 -1.63 0.78 -1.48 -1.32 0.00 0.00 176.35 172.70 2h0b s LEU 322 N -5.25 3.89 -0.12 -0.68 2.34 -0.32 -3.38 118.68 115.16 2h0b s LEU 322 Ca 0.61 1.22 -0.15 0.00 0.06 0.00 0.00 54.13 55.86 2h0b s LEU 322 Cb -0.10 -4.08 0.04 0.00 -0.56 0.00 0.00 46.19 41.48 2h0b s LEU 322 CO 0.45 -0.35 0.40 -2.28 -1.06 0.00 0.00 176.35 173.52 2h0b s HIS 323 N -2.26 -0.40 -0.07 3.48 2.46 -0.16 -0.14 115.29 118.20 2h0b s HIS 323 Ca 0.53 0.92 -0.08 0.00 0.47 0.00 0.00 55.06 56.91 2h0b s HIS 323 Cb -0.10 0.16 0.02 0.00 -0.13 0.00 0.00 32.58 32.52 2h0b s HIS 323 CO 0.26 -0.28 0.22 -0.08 -2.47 0.00 0.00 174.74 172.39 2h0b s THR 324 N -0.20 0.01 0.00 0.89 -1.32 -0.41 0.39 115.64 114.99 2h0b s THR 324 Ca -0.04 -0.07 0.00 0.00 -1.21 0.00 0.00 61.69 60.37 2h0b s THR 324 Cb -0.03 -0.33 0.00 0.00 -1.51 0.00 0.00 72.50 70.62 2h0b s THR 324 CO 0.02 -0.04 0.00 0.61 -2.21 0.00 0.00 174.62 173.00 2h0b n GLY 325 N 2.78 2.97 3.36 6.08 0.00 -1.26 -0.94 105.19 118.19 2h0b n GLY 325 Ca -0.14 -1.94 -0.19 0.00 0.00 0.00 0.00 46.02 43.75 2h0b n GLY 325 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h0b s LYS 326 N -3.07 1.56 8.00 1.61 1.02 -1.12 -4.71 119.74 123.03 2h0b s LYS 326 Ca 0.00 -1.88 0.00 0.00 0.02 0.00 0.00 55.97 54.11 2h0b s LYS 326 Cb 0.00 -0.31 0.00 0.00 -0.52 0.00 0.00 37.83 37.00 2h0b s LYS 326 CO 0.00 -0.36 0.00 0.43 -0.92 0.00 0.00 175.35 174.50 2h0b n SER 327 N -0.74 0.00 -0.75 2.83 7.64 -1.26 -2.62 113.62 118.72 2h0b n SER 327 Ca -0.00 0.00 0.08 0.00 1.01 0.00 0.00 58.87 59.95 2h0b n SER 327 Cb 0.66 0.00 0.13 0.00 -1.01 0.00 0.00 64.21 63.99 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 12.74 2.37 -3.71 -0.43 0.00 -1.26 -4.84 120.51 125.38 2h0b n ALA 328 Ca 0.00 -0.88 -0.35 0.00 0.00 0.00 0.00 53.44 52.21 2h0b n ALA 328 Cb 0.00 -0.57 -0.13 0.00 0.00 0.00 0.00 19.45 18.75 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 -1.17 4.93 0.15 0.00 -0.00 -1.08 -2.07 116.67 117.43 2h0b s ASP 329 Ca 0.25 -1.46 -0.22 0.00 -0.00 0.00 0.00 52.55 51.12 2h0b s ASP 329 Cb 0.15 -1.72 0.06 0.00 -0.00 0.00 0.00 42.92 41.41 2h0b s ASP 329 CO 0.21 -0.31 0.57 -0.72 -0.00 0.00 0.00 175.17 174.91 2h0b s TYR 330 N 1.21 -0.49 -0.07 4.23 -0.85 -0.63 -2.78 117.35 117.97 2h0b s TYR 330 Ca -0.02 0.27 0.01 0.00 -0.52 0.00 0.00 57.07 56.81 2h0b s TYR 330 Cb -0.20 0.51 0.02 0.00 0.38 0.00 0.00 41.96 42.66 2h0b s TYR 330 CO -0.02 -0.82 -0.08 0.08 -1.52 0.00 0.00 175.55 173.19 2h0b s VAL 331 N -3.70 0.87 -0.10 -3.49 1.01 -0.11 -1.31 120.40 113.57 2h0b s VAL 331 Ca 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.71 2h0b s VAL 331 Cb -0.01 -0.86 0.02 0.00 0.00 0.00 0.00 36.38 35.54 2h0b s VAL 331 CO -0.12 0.31 -0.09 0.21 0.00 0.00 0.00 175.10 175.41 2h0b s ASN 332 N 1.10 2.05 -0.10 3.32 2.47 0.35 -1.29 114.94 122.83 2h0b s ASN 332 Ca -0.07 -0.30 0.03 0.00 0.42 0.00 0.00 52.86 52.94 2h0b s ASN 332 Cb -0.14 -0.83 0.01 0.00 -1.45 0.00 0.00 41.25 38.83 2h0b s ASN 332 CO -0.01 -0.08 -0.21 -0.22 -3.72 0.00 0.00 177.10 172.87 2h0b s LEU 333 N 1.41 1.97 0.09 3.21 2.96 0.81 -0.93 118.68 128.19 2h0b s LEU 333 Ca -0.01 -0.51 -0.19 0.00 -0.22 0.00 0.00 54.13 53.21 2h0b s LEU 333 Cb -0.13 -1.27 0.04 0.00 0.50 0.00 0.00 46.19 45.33 2h0b s LEU 333 CO -0.05 0.11 0.46 0.00 -1.32 0.00 0.00 176.35 175.55 2h0b s ALA 334 N 0.56 -1.15 -0.08 5.97 0.00 -0.47 -1.17 121.76 125.42 2h0b s ALA 334 Ca -0.15 0.29 -0.19 0.00 0.00 0.00 0.00 51.96 51.91 2h0b s ALA 334 Cb -0.17 0.54 -0.04 0.00 0.00 0.00 0.00 23.12 23.45 2h0b s ALA 334 CO 0.05 -0.57 0.53 -1.17 0.00 0.00 0.00 175.76 174.60 2h0b s LEU 335 N -2.36 4.33 -0.25 0.00 2.96 -0.07 -0.14 118.68 123.15 2h0b s LEU 335 Ca -0.02 0.96 -0.02 0.00 -0.22 0.00 0.00 54.13 54.83 2h0b s LEU 335 Cb 0.00 -2.79 0.08 0.00 0.50 0.00 0.00 46.19 43.97 2h0b s LEU 335 CO -0.07 0.03 0.06 -0.75 -1.32 0.00 0.00 176.35 174.30 2h0b s LYS 336 N 0.36 0.73 -1.50 1.98 2.47 0.67 -1.66 119.74 122.78 2h0b s LYS 336 Ca 0.29 -0.72 -0.10 0.00 -1.56 0.00 0.00 55.97 53.88 2h0b s LYS 336 Cb -0.16 -2.05 0.07 0.00 -1.46 0.00 0.00 37.83 34.22 2h0b s LYS 336 CO 0.13 -0.79 0.83 -1.71 0.16 0.00 0.00 175.35 173.98 2h0b n ASN 337 N 4.95 -3.33 0.00 1.43 5.15 -0.68 -1.84 115.26 120.95 2h0b n ASN 337 Ca -0.07 -0.85 0.00 0.00 -0.60 0.00 0.00 54.58 53.06 2h0b n ASN 337 Cb 0.45 -3.65 0.00 0.00 -0.53 0.00 0.00 39.78 36.05 2h0b n ASN 337 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2h0b n GLY 338 N -1.66 2.05 3.82 8.20 0.00 -0.03 -5.03 105.19 112.54 2h0b n GLY 338 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.00 3.70 -0.08 4.61 0.00 -0.77 -4.38 121.76 121.85 2h0b s ALA 339 Ca 0.00 -0.92 -0.30 0.00 0.00 0.00 0.00 51.96 50.75 2h0b s ALA 339 Cb 0.00 -1.60 -0.03 0.00 0.00 0.00 0.00 23.12 21.50 2h0b s ALA 339 CO 0.00 0.75 1.18 0.08 0.00 0.00 0.00 175.76 177.77 2h0b s VAL 340 N -1.36 4.34 -0.08 0.00 1.01 -0.46 -0.24 120.40 123.61 2h0b s VAL 340 Ca 0.29 1.65 0.04 0.00 0.00 0.00 0.00 61.98 63.96 2h0b s VAL 340 Cb -0.12 -4.06 -0.00 0.00 0.00 0.00 0.00 36.38 32.19 2h0b s VAL 340 CO 0.21 -0.02 -0.22 -0.55 0.00 0.00 0.00 175.10 174.52 2h0b s SER 341 N 1.47 2.84 -0.05 3.32 0.15 0.81 0.21 113.70 122.45 2h0b s SER 341 Ca 0.54 -0.50 0.02 0.00 0.70 0.00 0.00 55.95 56.71 2h0b s SER 341 Cb -0.23 -1.10 0.02 0.00 -1.71 0.00 0.00 66.02 63.00 2h0b s SER 341 CO 0.20 0.17 -0.08 -0.22 1.20 0.00 0.00 173.24 174.51 2h0b s LEU 342 N 0.20 1.51 -0.08 3.45 2.96 0.29 -1.37 118.68 125.65 2h0b s LEU 342 Ca -0.13 -0.19 0.01 0.00 -0.22 0.00 0.00 54.13 53.61 2h0b s LEU 342 Cb -0.16 -0.58 0.02 0.00 0.50 0.00 0.00 46.19 45.97 2h0b s LEU 342 CO 0.06 -0.01 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.31 2h0b s VAL 343 N 0.70 0.96 -0.03 1.68 1.01 -0.11 -0.45 120.40 124.16 2h0b s VAL 343 Ca -0.11 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.56 2h0b s VAL 343 Cb -0.14 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.32 2h0b s VAL 343 CO 0.01 0.33 -0.09 -0.63 0.00 0.00 0.00 175.10 174.72 2h0b s ILE 344 N 1.06 0.79 -0.04 2.22 1.01 -0.55 -0.49 121.20 125.19 2h0b s ILE 344 Ca -0.08 -0.35 0.02 0.00 0.00 0.00 0.00 60.65 60.24 2h0b s ILE 344 Cb -0.14 -0.70 0.01 0.00 0.01 0.00 0.00 42.46 41.63 2h0b s ILE 344 CO -0.01 0.25 -0.10 0.21 0.00 0.00 0.00 174.94 175.29 2h0b s ASN 345 N 0.24 1.47 0.00 3.58 3.84 -0.43 -0.72 114.94 122.93 2h0b s ASN 345 Ca -0.04 -0.24 0.18 0.00 0.21 0.00 0.00 52.86 52.98 2h0b s ASN 345 Cb -0.09 -0.55 0.40 0.00 -0.55 0.00 0.00 41.25 40.47 2h0b s ASN 345 CO 0.01 0.05 1.33 0.18 -2.79 0.00 0.00 177.10 175.87 2h0b n LEU 346 N 3.56 3.26 0.00 3.21 4.77 -1.25 -1.61 117.00 128.94 2h0b n LEU 346 Ca -0.21 -1.68 0.00 0.00 -0.03 0.00 0.00 56.01 54.09 2h0b n LEU 346 Cb 0.53 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2h0b n LEU 346 CO 0.25 0.75 0.00 0.61 -1.33 0.00 0.00 177.39 177.67 2h0b n GLY 347 N 1.18 1.07 0.65 -0.72 0.00 -0.88 -4.70 105.19 101.79 2h0b n GLY 347 Ca 0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.25 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 1.57 0.00 1.61 3.41 -1.26 -4.98 113.62 113.96 2h0b n SER 348 Ca 0.00 -3.20 0.00 0.00 -0.26 0.00 0.00 58.87 55.41 2h0b n SER 348 Cb 0.00 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 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 -0.78 3.82 3.84 5.00 0.00 -1.26 -4.33 105.19 111.48 2h0b n GLY 349 Ca 0.14 -1.38 -0.32 0.00 0.00 0.00 0.00 46.02 44.46 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 -0.58 3.22 -0.08 4.61 0.00 -1.26 -2.03 121.76 125.65 2h0b s ALA 350 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.10 2h0b s ALA 350 Cb 0.00 -2.90 -0.03 0.00 0.00 0.00 0.00 23.12 20.19 2h0b s ALA 350 CO 0.00 0.22 -0.06 0.12 0.00 0.00 0.00 175.76 176.04 2h0b s PHE 351 N -2.11 2.98 -0.16 0.00 5.36 0.10 -4.46 117.98 119.69 2h0b s PHE 351 Ca 0.57 0.02 0.00 0.00 -0.96 0.00 0.00 56.93 56.56 2h0b s PHE 351 Cb -0.10 -1.74 0.03 0.00 -0.34 0.00 0.00 43.02 40.86 2h0b s PHE 351 CO 0.18 0.32 -0.14 -1.21 -1.46 0.00 0.00 175.22 172.91 2h0b s GLU 352 N -0.73 2.34 -0.10 10.12 2.02 -1.26 -1.49 118.70 129.60 2h0b s GLU 352 Ca 0.11 -0.63 0.01 0.00 0.02 0.00 0.00 54.97 54.48 2h0b s GLU 352 Cb -0.11 -2.20 -0.02 0.00 0.10 0.00 0.00 34.13 31.90 2h0b s GLU 352 CO 0.02 -0.26 -0.14 0.00 0.02 0.00 0.00 175.26 174.89 2h0b s ALA 353 N 1.45 2.60 -0.04 5.21 0.00 0.40 -4.99 121.76 126.39 2h0b s ALA 353 Ca 0.04 -0.92 0.05 0.00 0.00 0.00 0.00 51.96 51.13 2h0b s ALA 353 Cb -0.13 -1.11 -0.02 0.00 0.00 0.00 0.00 23.12 21.85 2h0b s ALA 353 CO -0.11 0.34 -0.20 -1.17 0.00 0.00 0.00 175.76 174.63 2h0b s LEU 354 N 0.04 2.42 -0.19 0.00 2.96 -1.26 -0.54 118.68 122.11 2h0b s LEU 354 Ca -0.05 -0.33 -0.00 0.00 -0.22 0.00 0.00 54.13 53.53 2h0b s LEU 354 Cb -0.15 -1.46 0.01 0.00 0.50 0.00 0.00 46.19 45.10 2h0b s LEU 354 CO 0.04 0.32 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.55 2h0b s VAL 355 N -0.61 2.36 0.12 1.68 1.01 0.13 -4.74 120.40 120.35 2h0b s VAL 355 Ca 0.09 -0.85 -0.07 0.00 0.00 0.00 0.00 61.98 61.15 2h0b s VAL 355 Cb -0.11 -2.02 -0.06 0.00 0.00 0.00 0.00 36.38 34.19 2h0b s VAL 355 CO 0.00 0.50 0.40 -1.61 0.00 0.00 0.00 175.10 174.39 2h0b s GLU 356 N 1.33 3.69 0.78 2.72 2.02 -1.26 -1.36 118.70 126.61 2h0b s GLU 356 Ca 0.05 0.04 -0.11 0.00 0.02 0.00 0.00 54.97 54.97 2h0b s GLU 356 Cb -0.13 -2.90 0.06 0.00 0.10 0.00 0.00 34.13 31.26 2h0b s GLU 356 CO -0.11 0.50 1.08 -1.25 0.02 0.00 0.00 175.26 175.50 2h0b s PRO 357 N -2.34 2.25 -0.01 0.39 0.04 -1.26 -5.02 135.00 129.05 2h0b s PRO 357 Ca 0.38 0.94 -0.05 0.00 0.04 0.00 0.00 61.00 62.30 2h0b s PRO 357 Cb -0.13 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.48 2h0b s PRO 357 CO 0.21 -1.58 -0.10 0.28 0.04 0.00 0.00 177.00 175.85 2h0b n VAL 358 N -3.45 1.00 -3.82 -0.36 0.31 -1.26 -4.99 118.33 105.76 2h0b n VAL 358 Ca 0.08 0.28 -0.36 0.00 -0.01 0.00 0.00 64.34 64.32 2h0b n VAL 358 Cb 0.54 -1.71 -0.12 0.00 -0.91 0.00 0.00 33.84 31.64 2h0b n VAL 358 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2h0b s ASN 359 N -5.61 5.31 0.77 4.52 0.01 -1.26 -4.97 114.94 113.70 2h0b s ASN 359 Ca -0.09 -0.13 0.00 0.00 -0.71 0.00 0.00 52.86 51.94 2h0b s ASN 359 Cb 0.01 -1.95 0.00 0.00 0.41 0.00 0.00 41.25 39.73 2h0b s ASN 359 CO 0.13 0.01 0.00 0.61 -1.51 0.00 0.00 177.10 176.34 2h0b n GLY 360 N 4.60 1.40 3.04 0.66 0.00 -1.26 -4.92 105.19 108.70 2h0b n GLY 360 Ca -0.16 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.13 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 0.00 0.47 0.24 1.61 1.02 -1.26 -4.82 119.74 116.99 2h0b s LYS 361 Ca 0.00 -0.81 0.08 0.00 0.02 0.00 0.00 55.97 55.26 2h0b s LYS 361 Cb 0.00 -0.03 0.23 0.00 -0.52 0.00 0.00 37.83 37.51 2h0b s LYS 361 CO 0.00 -0.02 1.54 0.74 -0.92 0.00 0.00 175.35 176.68 2h0b h PHE 362 N 4.23 0.08 -1.11 3.18 0.05 -1.92 -3.31 116.94 118.14 2h0b h PHE 362 Ca -0.34 -0.04 -0.52 0.00 3.82 0.00 0.00 57.97 60.90 2h0b h PHE 362 Cb 1.19 -0.01 -0.18 0.00 2.00 0.00 0.00 35.95 38.95 2h0b h PHE 362 CO 0.63 0.73 0.47 0.27 -0.18 0.00 0.00 178.31 180.24 2h0b n ASN 363 N -3.74 6.56 -1.17 2.17 6.94 -1.26 -4.42 115.26 120.34 2h0b n ASN 363 Ca -0.01 -3.23 0.08 0.00 -0.02 0.00 0.00 54.58 51.40 2h0b n ASN 363 Cb 0.68 -1.23 0.28 0.00 -2.36 0.00 0.00 39.78 37.15 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 0.84 4.03 -2.20 0.53 5.75 -1.11 -4.30 116.55 120.10 2h0b n ASP 364 Ca 0.49 -2.41 -0.18 0.00 -0.01 0.00 0.00 54.79 52.69 2h0b n ASP 364 Cb 0.53 -0.47 -0.02 0.00 -1.03 0.00 0.00 41.12 40.12 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 0.66 -5.06 -4.74 -1.12 5.15 0.02 -4.98 115.26 105.20 2h0b n ASN 365 Ca 0.21 0.15 -0.23 0.00 -0.60 0.00 0.00 54.58 54.11 2h0b n ASN 365 Cb 0.75 -4.30 -0.06 0.00 -0.53 0.00 0.00 39.78 35.63 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 -2.79 3.39 0.21 5.20 0.00 -1.26 -4.81 121.76 121.69 2h0b s ALA 366 Ca 0.00 -1.50 -0.30 0.00 0.00 0.00 0.00 51.96 50.16 2h0b s ALA 366 Cb 0.00 -1.07 -0.08 0.00 0.00 0.00 0.00 23.12 21.97 2h0b s ALA 366 CO 0.00 0.29 1.13 -1.58 0.00 0.00 0.00 175.76 175.60 2h0b s TRP 367 N -2.16 3.53 -0.05 0.00 0.52 -1.26 -4.47 118.94 115.05 2h0b s TRP 367 Ca 0.32 1.57 0.03 0.00 0.02 0.00 0.00 56.10 58.04 2h0b s TRP 367 Cb -0.07 -3.33 0.01 0.00 -1.15 0.00 0.00 33.47 28.92 2h0b s TRP 367 CO 0.22 -0.79 -0.12 -1.01 0.02 0.00 0.00 176.95 175.27 2h0b s HIS 368 N -0.44 1.37 -0.01 -1.98 3.76 0.28 -4.95 115.29 113.31 2h0b s HIS 368 Ca 0.49 -0.43 -0.20 0.00 -0.15 0.00 0.00 55.06 54.76 2h0b s HIS 368 Cb -0.31 -0.98 -0.05 0.00 1.11 0.00 0.00 32.58 32.35 2h0b s HIS 368 CO 0.37 -0.20 0.59 -0.51 -0.85 0.00 0.00 174.74 174.15 2h0b s ASP 369 N 0.38 6.96 -0.05 1.40 1.01 -1.26 -1.04 116.67 124.07 2h0b s ASP 369 Ca -0.09 1.14 0.05 0.00 0.71 0.00 0.00 52.55 54.36 2h0b s ASP 369 Cb -0.13 -2.36 -0.02 0.00 1.01 0.00 0.00 42.92 41.42 2h0b s ASP 369 CO 0.02 0.09 -0.20 -0.69 0.21 0.00 0.00 175.17 174.60 2h0b s VAL 370 N -0.11 2.55 -0.04 -1.27 1.01 0.01 -0.27 120.40 122.27 2h0b s VAL 370 Ca 0.31 -0.90 -0.00 0.00 0.00 0.00 0.00 61.98 61.38 2h0b s VAL 370 Cb -0.18 -1.96 0.03 0.00 0.00 0.00 0.00 36.38 34.26 2h0b s VAL 370 CO 0.17 0.58 0.01 -0.75 0.00 0.00 0.00 175.10 175.10 2h0b s LYS 371 N -0.42 0.33 -0.19 2.72 2.20 0.03 -2.25 119.74 122.16 2h0b s LYS 371 Ca 0.04 0.13 -0.01 0.00 -0.36 0.00 0.00 55.97 55.77 2h0b s LYS 371 Cb -0.12 -0.62 0.00 0.00 -1.51 0.00 0.00 37.83 35.59 2h0b s LYS 371 CO 0.02 -0.20 -0.13 0.08 -0.36 0.00 0.00 175.35 174.75 2h0b s VAL 372 N 1.43 2.69 -0.12 4.02 1.01 0.11 -0.35 120.40 129.19 2h0b s VAL 372 Ca -0.04 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.24 2h0b s VAL 372 Cb -0.13 -2.18 0.01 0.00 0.00 0.00 0.00 36.38 34.08 2h0b s VAL 372 CO -0.03 0.49 -0.21 -0.89 0.00 0.00 0.00 175.10 174.46 2h0b s THR 373 N 1.28 1.90 -0.09 3.92 2.01 0.12 -0.51 115.64 124.27 2h0b s THR 373 Ca 0.04 -0.90 0.00 0.00 0.31 0.00 0.00 61.69 61.14 2h0b s THR 373 Cb -0.14 -1.67 0.02 0.00 0.01 0.00 0.00 72.50 70.72 2h0b s THR 373 CO -0.07 0.52 -0.06 -0.60 -0.69 0.00 0.00 174.62 173.72 2h0b s ARG 374 N 0.68 1.23 -0.24 4.92 3.52 -0.61 -0.67 118.95 127.77 2h0b s ARG 374 Ca -0.11 -0.17 0.02 0.00 -0.13 0.00 0.00 55.73 55.34 2h0b s ARG 374 Cb -0.16 -1.30 0.05 0.00 -1.56 0.00 0.00 34.95 31.98 2h0b s ARG 374 CO 0.02 -0.20 -0.10 1.21 -0.81 0.00 0.00 175.30 175.42 2h0b s ASN 375 N 1.48 4.07 1.36 -2.12 2.47 -0.44 -1.00 114.94 120.76 2h0b s ASN 375 Ca -0.01 -1.22 0.00 0.00 0.42 0.00 0.00 52.86 52.06 2h0b s ASN 375 Cb -0.13 -1.42 0.00 0.00 -1.45 0.00 0.00 41.25 38.25 2h0b s ASN 375 CO -0.04 -0.18 0.00 0.18 -3.72 0.00 0.00 177.10 173.34 2h0b n LEU 376 N 4.53 0.00 -0.05 3.21 4.77 0.71 -1.41 117.00 128.77 2h0b n LEU 376 Ca -0.14 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 55.94 2h0b n LEU 376 Cb 0.44 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.54 2h0b n LEU 376 CO 0.21 0.00 0.14 0.54 -1.33 0.00 0.00 177.39 176.95 2h0b n ARG 377 N 3.49 0.12 -2.65 3.23 1.74 -1.26 -4.83 116.66 116.51 2h0b n ARG 377 Ca 0.00 -0.10 -0.43 0.00 -0.77 0.00 0.00 57.85 56.56 2h0b n ARG 377 Cb 0.00 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 29.92 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 -2.94 4.28 -0.05 5.56 0.74 -0.50 -1.18 119.66 125.57 2h0b s GLN 378 Ca 0.10 1.38 0.06 0.00 0.05 0.00 0.00 55.36 56.96 2h0b s GLN 378 Cb 0.17 -3.63 -0.01 0.00 1.10 0.00 0.00 33.01 30.63 2h0b s GLN 378 CO 0.79 -0.59 -0.24 0.08 -0.55 0.00 0.00 175.29 174.78 2h0b s VAL 394 N 3.03 2.15 -0.02 1.34 1.01 0.03 -1.33 120.40 126.61 2h0b s VAL 394 Ca 0.45 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 61.39 2h0b s VAL 394 Cb -0.16 -1.78 0.02 0.00 0.00 0.00 0.00 36.38 34.47 2h0b s VAL 394 CO 0.08 0.57 -0.00 -0.89 0.00 0.00 0.00 175.10 174.87 2h0b s THR 395 N -0.31 0.15 -0.05 3.92 2.01 0.15 -0.69 115.64 120.82 2h0b s THR 395 Ca 0.01 0.06 0.05 0.00 0.31 0.00 0.00 61.69 62.12 2h0b s THR 395 Cb -0.13 -0.22 -0.01 0.00 0.01 0.00 0.00 72.50 72.16 2h0b s THR 395 CO 0.02 0.12 -0.19 -0.51 -0.69 0.00 0.00 174.62 173.37 2h0b s ILE 396 N 0.79 1.61 -0.00 1.82 2.07 -0.53 0.11 121.20 127.07 2h0b s ILE 396 Ca -0.08 -0.82 0.04 0.00 -1.41 0.00 0.00 60.65 58.39 2h0b s ILE 396 Cb -0.11 -1.37 -0.01 0.00 0.13 0.00 0.00 42.46 41.09 2h0b s ILE 396 CO -0.02 0.46 -0.14 -0.44 -1.91 0.00 0.00 174.94 172.89 2h0b s SER 397 N -0.03 1.66 -0.11 4.50 0.01 0.52 -1.55 113.70 118.69 2h0b s SER 397 Ca -0.03 -0.29 0.03 0.00 1.31 0.00 0.00 55.95 56.97 2h0b s SER 397 Cb -0.12 -0.17 0.00 0.00 0.21 0.00 0.00 66.02 65.94 2h0b s SER 397 CO 0.03 0.15 -0.23 -0.69 0.41 0.00 0.00 173.24 172.91 2h0b s VAL 398 N -0.42 2.00 -1.48 3.43 1.01 0.16 -0.79 120.40 124.31 2h0b s VAL 398 Ca 0.05 -0.97 -0.07 0.00 0.00 0.00 0.00 61.98 60.98 2h0b s VAL 398 Cb -0.06 -1.74 0.03 0.00 0.00 0.00 0.00 36.38 34.60 2h0b s VAL 398 CO -0.00 0.54 0.75 0.47 0.00 0.00 0.00 175.10 176.86 2h0b n ASP 399 N 3.72 -5.68 0.00 3.32 8.00 0.63 -2.05 116.55 124.49 2h0b n ASP 399 Ca -0.19 -0.41 0.00 0.00 0.71 0.00 0.00 54.79 54.90 2h0b n ASP 399 Cb 0.52 -4.57 0.00 0.00 -0.02 0.00 0.00 41.12 37.06 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 -1.59 0.83 0.23 0.44 0.00 -1.26 -4.51 105.19 99.33 2h0b n GLY 400 Ca -0.06 -0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 2h0b n GLY 400 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2h0b h ILE 401 N 0.00 1.29 -3.30 -0.61 -2.65 -1.96 -3.44 117.51 106.84 2h0b h ILE 401 Ca 0.00 -1.86 -0.65 0.00 1.03 0.00 0.00 64.86 63.38 2h0b h ILE 401 Cb 0.00 1.81 -0.15 0.00 -2.05 0.00 0.00 36.82 36.42 2h0b h ILE 401 CO 0.00 0.59 0.24 -0.76 0.03 0.00 0.00 178.15 178.25 2h0b s LEU 402 N -8.47 4.58 -0.06 0.16 1.43 -0.87 -4.93 118.68 110.52 2h0b s LEU 402 Ca -0.09 -0.61 0.02 0.00 -1.03 0.00 0.00 54.13 52.42 2h0b s LEU 402 Cb 0.10 -2.63 0.01 0.00 0.03 0.00 0.00 46.19 43.70 2h0b s LEU 402 CO 0.88 -0.99 -0.12 -0.89 0.23 0.00 0.00 176.35 175.47 2h0b s THR 403 N 3.12 1.08 -0.09 5.49 2.01 -1.26 -0.67 115.64 125.33 2h0b s THR 403 Ca 0.22 -0.45 0.04 0.00 0.31 0.00 0.00 61.69 61.81 2h0b s THR 403 Cb -0.16 -1.00 -0.01 0.00 0.01 0.00 0.00 72.50 71.35 2h0b s THR 403 CO 0.16 0.34 -0.22 -0.89 -0.69 0.00 0.00 174.62 173.32 2h0b s THR 404 N 0.67 2.30 0.03 -0.82 2.01 -0.60 -5.02 115.64 114.22 2h0b s THR 404 Ca -0.14 -0.95 0.04 0.00 0.31 0.00 0.00 61.69 60.95 2h0b s THR 404 Cb -0.16 -1.88 -0.02 0.00 0.01 0.00 0.00 72.50 70.45 2h0b s THR 404 CO 0.03 0.56 -0.13 0.28 -0.69 0.00 0.00 174.62 174.67 2h0b s THR 405 N 0.10 1.02 0.00 -0.82 -1.32 -1.26 -1.45 115.64 111.92 2h0b s THR 405 Ca -0.10 -0.92 0.00 0.00 -1.21 0.00 0.00 61.69 59.46 2h0b s THR 405 Cb -0.16 -0.93 0.00 0.00 -1.51 0.00 0.00 72.50 69.90 2h0b s THR 405 CO 0.06 0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.09 2h0b n GLY 406 N 2.01 2.72 3.12 6.08 0.00 0.13 -5.01 105.19 114.24 2h0b n GLY 406 Ca -0.18 -0.54 -0.12 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.75 -0.21 0.93 1.61 1.51 -1.26 -0.79 117.35 117.39 2h0b s TYR 407 Ca 0.00 0.50 -0.11 0.00 -1.01 0.00 0.00 57.07 56.45 2h0b s TYR 407 Cb 0.00 0.07 0.15 0.00 -0.11 0.00 0.00 41.96 42.07 2h0b s TYR 407 CO 0.00 -0.16 1.09 0.95 -1.11 0.00 0.00 175.55 176.32 2h0b s THR 408 N -0.16 2.52 0.34 -0.71 -4.23 -0.33 -4.61 115.64 108.47 2h0b s THR 408 Ca -0.03 0.17 -0.26 0.00 -1.18 0.00 0.00 61.69 60.39 2h0b s THR 408 Cb -0.03 -2.49 -0.09 0.00 1.34 0.00 0.00 72.50 71.23 2h0b s THR 408 CO 0.01 -0.22 1.01 -1.10 -0.54 0.00 0.00 174.62 173.77 2h0b s GLN 409 N -4.79 4.45 7.92 3.99 -0.21 -0.86 -4.90 119.66 125.27 2h0b s GLN 409 Ca 0.65 1.47 0.00 0.00 0.02 0.00 0.00 55.36 57.50 2h0b s GLN 409 Cb -0.20 -2.78 0.00 0.00 1.00 0.00 0.00 33.01 31.03 2h0b s GLN 409 CO 0.58 0.13 0.00 0.39 -2.12 0.00 0.00 175.29 174.27 2h0b n GLU 410 N 0.46 0.00 -0.00 2.91 1.02 -1.26 -4.23 120.64 119.54 2h0b n GLU 410 Ca 0.02 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.17 2h0b n GLU 410 Cb 0.49 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.90 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 8.42 3.08 -4.74 1.62 5.75 -1.26 -5.03 116.55 124.39 2h0b n ASP 411 Ca 0.00 -0.18 -0.41 0.00 -0.01 0.00 0.00 54.79 54.19 2h0b n ASP 411 Cb 0.00 1.06 -0.03 0.00 -1.03 0.00 0.00 41.12 41.12 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 -1.82 3.38 -0.49 2.11 1.51 -1.26 -5.05 117.35 115.73 2h0b s TYR 412 Ca -0.00 1.42 0.04 0.00 -1.01 0.00 0.00 57.07 57.52 2h0b s TYR 412 Cb 0.01 -3.47 0.41 0.00 -0.11 0.00 0.00 41.96 38.81 2h0b s TYR 412 CO 0.08 -1.31 1.29 0.25 -1.11 0.00 0.00 175.55 174.75 2h0b n THR 413 N 2.19 2.62 -3.61 -0.71 -2.24 -1.26 -4.67 114.28 106.60 2h0b n THR 413 Ca 0.04 -4.70 -0.05 0.00 -2.27 0.00 0.00 64.05 57.07 2h0b n THR 413 Cb 0.44 -1.25 -0.07 0.00 -2.10 0.00 0.00 70.33 67.36 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 -3.64 -0.90 -0.13 3.22 2.96 0.54 -4.35 118.68 116.38 2h0b s LEU 415 Ca 0.49 1.19 -0.02 0.00 -0.22 0.00 0.00 54.13 55.58 2h0b s LEU 415 Cb 0.41 1.79 -0.02 0.00 0.50 0.00 0.00 46.19 48.87 2h0b s LEU 415 CO -0.19 -0.23 -0.07 -0.83 -1.32 0.00 0.00 176.35 173.70 2h0b s GLY 416 N 2.75 1.66 -0.25 7.98 0.00 -1.26 -1.59 107.32 116.60 2h0b s GLY 416 Ca -0.01 -0.85 -0.05 0.00 0.00 0.00 0.00 44.72 43.80 2h0b s GLY 416 CO -0.16 -0.20 0.50 -0.45 0.00 0.00 0.00 173.10 172.79 2h0b s SER 417 N 0.17 -0.60 -0.21 1.64 0.15 -0.10 -4.78 113.70 109.96 2h0b s SER 417 Ca -0.04 0.94 0.14 0.00 0.70 0.00 0.00 55.95 57.69 2h0b s SER 417 Cb -0.14 1.71 0.47 0.00 -1.71 0.00 0.00 66.02 66.34 2h0b s SER 417 CO 0.04 -0.25 1.37 -0.90 1.20 0.00 0.00 173.24 174.70 2h0b n ASP 418 N 5.41 2.87 0.00 5.45 5.75 -1.26 0.17 116.55 134.94 2h0b n ASP 418 Ca -0.07 -3.40 0.00 0.00 -0.01 0.00 0.00 54.79 51.32 2h0b n ASP 418 Cb 0.50 -0.56 0.00 0.00 -1.03 0.00 0.00 41.12 40.03 2h0b n ASP 418 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2h0b n ASP 419 N -0.97 0.00 -3.94 -1.12 4.64 -1.26 -2.81 116.55 111.09 2h0b n ASP 419 Ca 0.25 0.00 -0.10 0.00 -1.38 0.00 0.00 54.79 53.56 2h0b n ASP 419 Cb 0.88 0.00 -0.11 0.00 -1.04 0.00 0.00 41.12 40.85 2h0b n ASP 419 CO 0.00 0.00 0.00 -0.36 -0.82 0.00 0.00 177.20 176.02 2h0b s PHE 420 N 0.86 0.18 -0.33 -0.67 0.40 -1.26 -2.08 117.98 115.08 2h0b s PHE 420 Ca 0.00 -0.37 -0.19 0.00 -0.60 0.00 0.00 56.93 55.77 2h0b s PHE 420 Cb 0.00 -0.14 -0.01 0.00 0.51 0.00 0.00 43.02 43.39 2h0b s PHE 420 CO 0.00 -0.19 0.56 0.12 0.70 0.00 0.00 175.22 176.42 2h0b s PHE 421 N -1.25 3.19 -0.11 0.36 5.36 0.52 -4.11 117.98 121.94 2h0b s PHE 421 Ca -0.14 0.34 -0.08 0.00 -0.96 0.00 0.00 56.93 56.09 2h0b s PHE 421 Cb -0.08 -2.97 -0.04 0.00 -0.34 0.00 0.00 43.02 39.59 2h0b s PHE 421 CO -0.00 -0.52 0.17 0.71 -1.46 0.00 0.00 175.22 174.11 2h0b s TYR 422 N 2.50 3.61 -0.08 10.12 1.51 0.16 -0.99 117.35 134.17 2h0b s TYR 422 Ca 0.21 0.57 0.00 0.00 -1.01 0.00 0.00 57.07 56.85 2h0b s TYR 422 Cb -0.15 -1.98 0.02 0.00 -0.11 0.00 0.00 41.96 39.74 2h0b s TYR 422 CO 0.13 0.71 -0.06 0.08 -1.11 0.00 0.00 175.55 175.30 2h0b s VAL 423 N -0.98 0.82 0.00 0.71 1.01 -0.69 -0.99 120.40 120.28 2h0b s VAL 423 Ca 0.16 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.92 2h0b s VAL 423 Cb -0.12 -0.85 0.00 0.00 0.00 0.00 0.00 36.38 35.41 2h0b s VAL 423 CO 0.05 0.31 0.00 0.61 0.00 0.00 0.00 175.10 176.07 2h0b n GLY 424 N 4.55 1.71 0.00 4.51 0.00 -1.25 -0.83 105.19 113.89 2h0b n GLY 424 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.86 3.75 -0.02 0.00 -1.24 -0.37 105.19 104.46 2h0b n GLY 425 Ca 0.00 -1.30 -0.05 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.22 0.40 1.61 1.04 -1.26 -4.71 113.70 106.56 2h0b s SER 426 Ca 0.00 -0.41 0.12 0.00 0.48 0.00 0.00 55.95 56.14 2h0b s SER 426 Cb 0.00 0.54 0.94 0.00 0.10 0.00 0.00 66.02 67.60 2h0b s SER 426 CO 0.00 -0.99 1.92 -0.65 0.98 0.00 0.00 173.24 174.51 2h0b h PRO 427 N 2.00 0.52 -1.50 4.02 0.11 -2.00 -3.36 132.00 131.78 2h0b h PRO 427 Ca -0.23 -0.03 -0.23 0.00 0.11 0.00 0.00 66.00 65.62 2h0b h PRO 427 Cb 1.24 -0.12 -0.25 0.00 0.11 0.00 0.00 31.00 31.98 2h0b h PRO 427 CO 0.26 0.34 -0.58 0.45 -0.21 0.00 0.00 178.00 178.26 2h0b s SER 428 N -6.00 -0.12 0.28 -2.05 0.15 -1.26 -5.04 113.70 99.65 2h0b s SER 428 Ca -0.09 -1.29 -0.01 0.00 0.70 0.00 0.00 55.95 55.26 2h0b s SER 428 Cb 0.21 1.21 0.39 0.00 -1.71 0.00 0.00 66.02 66.12 2h0b s SER 428 CO 0.77 -0.21 1.82 0.74 1.20 0.00 0.00 173.24 177.56 2h0b h THR 429 N 5.00 1.23 -0.62 6.45 2.02 -1.79 -2.51 112.91 122.69 2h0b h THR 429 Ca 0.06 -0.85 0.09 0.00 0.77 0.00 0.00 66.41 66.48 2h0b h THR 429 Cb 1.11 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 68.20 2h0b h THR 429 CO 0.15 0.31 0.41 0.00 0.37 0.00 0.00 175.52 176.76 2h0b h ALA 430 N 1.33 1.94 -0.01 6.16 0.00 -1.73 -2.46 119.26 124.49 2h0b h ALA 430 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2h0b h ALA 430 Cb 0.32 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2h0b h ALA 430 CO 0.00 -0.06 -0.17 -0.25 0.00 0.00 0.00 179.25 178.77 2h0b n ASP 431 N -4.48 0.96 -4.74 0.00 8.00 -0.95 -4.84 116.55 110.50 2h0b n ASP 431 Ca 0.10 -0.93 -0.41 0.00 0.71 0.00 0.00 54.79 54.26 2h0b n ASP 431 Cb 0.33 0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.46 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 -2.40 4.43 0.13 0.64 1.43 -0.93 -4.93 118.68 117.06 2h0b s LEU 432 Ca 0.28 2.41 -0.32 0.00 -1.03 0.00 0.00 54.13 55.48 2h0b s LEU 432 Cb 0.20 -3.62 -0.11 0.00 0.03 0.00 0.00 46.19 42.69 2h0b s LEU 432 CO 0.47 -0.49 1.80 -0.81 0.23 0.00 0.00 176.35 177.55 2h0b n PRO 433 N 2.30 2.70 -0.84 1.29 -0.04 -1.26 -1.94 135.00 137.20 2h0b n PRO 433 Ca 0.05 0.98 0.00 0.00 -0.04 0.00 0.00 63.50 64.49 2h0b n PRO 433 Cb 0.43 -2.85 0.00 0.00 -0.04 0.00 0.00 33.50 31.04 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 4.11 0.90 3.68 0.55 0.00 -1.26 -4.78 105.19 108.40 2h0b n GLY 434 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.95 6.97 0.00 1.61 0.15 -0.82 -4.76 113.70 113.91 2h0b s SER 435 Ca 0.00 1.90 0.29 0.00 0.70 0.00 0.00 55.95 58.84 2h0b s SER 435 Cb 0.00 -2.56 1.35 0.00 -1.71 0.00 0.00 66.02 63.10 2h0b s SER 435 CO 0.00 -0.65 1.91 -0.81 1.20 0.00 0.00 173.24 174.89 2h0b n PRO 436 N 5.44 1.33 -4.23 5.44 -0.04 -1.26 -4.94 135.00 136.74 2h0b n PRO 436 Ca 0.12 -0.56 -0.13 0.00 -0.04 0.00 0.00 63.50 62.89 2h0b n PRO 436 Cb 0.45 -1.49 -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 -2.05 0.82 -0.28 0.52 -7.23 -1.26 -5.04 120.40 105.88 2h0b s VAL 437 Ca 0.40 -1.99 0.05 0.00 -1.81 0.00 0.00 61.98 58.63 2h0b s VAL 437 Cb 0.21 -1.96 -0.05 0.00 0.56 0.00 0.00 36.38 35.15 2h0b s VAL 437 CO 0.36 -0.63 0.25 -1.54 -0.31 0.00 0.00 175.10 173.23 2h0b n SER 438 N -0.19 0.33 -4.73 4.85 3.41 -1.26 -3.75 113.62 112.28 2h0b n SER 438 Ca -0.09 -0.67 -0.41 0.00 -0.26 0.00 0.00 58.87 57.44 2h0b n SER 438 Cb 0.62 0.93 -0.04 0.00 -0.26 0.00 0.00 64.21 65.45 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 -1.41 7.48 0.94 4.04 0.01 -1.26 -4.23 114.94 120.51 2h0b s ASN 439 Ca 0.02 1.79 -0.11 0.00 -0.71 0.00 0.00 52.86 53.85 2h0b s ASN 439 Cb 0.04 -2.59 0.16 0.00 0.41 0.00 0.00 41.25 39.27 2h0b s ASN 439 CO 0.20 -0.09 1.09 0.20 -1.51 0.00 0.00 177.10 176.99 2h0b s ASN 440 N 0.10 2.98 0.44 -1.22 0.02 -1.26 -1.60 114.94 114.40 2h0b s ASN 440 Ca 0.48 1.61 0.00 0.00 -1.02 0.00 0.00 52.86 53.92 2h0b s ASN 440 Cb -0.23 -2.26 0.00 0.00 0.02 0.00 0.00 41.25 38.78 2h0b s ASN 440 CO 0.30 -2.97 0.00 0.33 0.02 0.00 0.00 177.10 174.78 2h0b n PHE 441 N -4.11 -1.63 -4.43 2.20 7.35 0.50 -4.26 117.46 113.08 2h0b n PHE 441 Ca 0.07 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.76 2h0b n PHE 441 Cb 0.54 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.37 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 2.90 -0.72 3.57 7.13 0.00 -0.01 -2.39 105.19 115.67 2h0b n GLY 443 Ca 0.00 -1.14 -0.31 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.69 1.74 0.09 0.00 1.43 -0.32 -1.17 118.68 118.75 2h0b s LEU 445 Ca 0.18 -0.24 0.04 0.00 -1.03 0.00 0.00 54.13 53.08 2h0b s LEU 445 Cb -0.11 -0.69 -0.03 0.00 0.03 0.00 0.00 46.19 45.38 2h0b s LEU 445 CO 0.09 0.07 -0.11 -1.59 0.23 0.00 0.00 176.35 175.04 2h0b s LYS 446 N 0.33 0.80 -1.48 1.70 -2.85 -0.25 -1.18 119.74 116.82 2h0b s LYS 446 Ca -0.07 -1.07 -0.07 0.00 -1.00 0.00 0.00 55.97 53.76 2h0b s LYS 446 Cb -0.11 -0.56 0.02 0.00 -2.06 0.00 0.00 37.83 35.11 2h0b s LYS 446 CO 0.02 0.10 0.82 0.39 0.10 0.00 0.00 175.35 176.78 2h0b n GLU 447 N 0.81 -5.86 -2.00 1.78 -0.58 -1.06 -0.91 120.64 112.81 2h0b n GLU 447 Ca -0.18 0.83 -0.42 0.00 -0.42 0.00 0.00 57.16 56.97 2h0b n GLU 447 Cb 0.57 -5.75 -0.03 0.00 -0.57 0.00 0.00 31.44 25.66 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 -3.22 3.57 -0.05 2.62 1.01 -1.26 -4.04 120.40 119.04 2h0b s VAL 448 Ca 0.44 0.69 0.00 0.00 0.00 0.00 0.00 61.98 63.11 2h0b s VAL 448 Cb -0.20 -3.45 0.02 0.00 0.00 0.00 0.00 36.38 32.76 2h0b s VAL 448 CO 0.54 -0.07 -0.03 -0.69 0.00 0.00 0.00 175.10 174.85 2h0b s VAL 449 N 4.09 0.49 -0.11 2.92 1.01 -0.18 -1.36 120.40 127.26 2h0b s VAL 449 Ca 0.74 -0.05 -0.02 0.00 0.00 0.00 0.00 61.98 62.65 2h0b s VAL 449 Cb -0.33 -0.55 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 2h0b s VAL 449 CO 0.30 0.23 -0.01 -0.47 0.00 0.00 0.00 175.10 175.15 2h0b s TYR 450 N 1.23 3.11 -0.04 5.22 5.04 -0.62 -1.76 117.35 129.53 2h0b s TYR 450 Ca -0.06 0.06 -0.12 0.00 -2.44 0.00 0.00 57.07 54.51 2h0b s TYR 450 Cb -0.14 -1.84 0.02 0.00 0.35 0.00 0.00 41.96 40.36 2h0b s TYR 450 CO -0.02 0.32 0.29 -1.59 -1.34 0.00 0.00 175.55 173.21 2h0b s LYS 451 N -0.52 0.54 0.00 4.97 -2.85 -0.33 0.45 119.74 122.01 2h0b s LYS 451 Ca 0.09 -0.02 0.00 0.00 -1.00 0.00 0.00 55.97 55.04 2h0b s LYS 451 Cb -0.12 0.24 0.00 0.00 -2.06 0.00 0.00 37.83 35.90 2h0b s LYS 451 CO 0.02 -0.13 0.00 0.27 0.10 0.00 0.00 175.35 175.61 2h0b n ASN 452 N 1.83 0.91 0.28 0.03 0.23 -0.14 -0.37 115.26 118.03 2h0b n ASN 452 Ca -0.19 -0.73 0.17 0.00 -0.53 0.00 0.00 54.58 53.29 2h0b n ASN 452 Cb 0.57 0.00 0.76 0.00 -2.08 0.00 0.00 39.78 39.03 2h0b n ASN 452 CO 0.00 0.00 0.00 -1.13 -0.93 0.00 0.00 177.26 175.20 2h0b h ASN 453 N 0.00 0.00 0.00 0.53 -1.24 -1.98 -3.24 115.58 109.65 2h0b h ASN 453 Ca 0.00 0.00 -0.37 0.00 0.71 0.00 0.00 56.30 56.64 2h0b h ASN 453 Cb 0.00 0.00 -0.07 0.00 0.73 0.00 0.00 38.32 38.98 2h0b h ASN 453 CO 0.00 0.05 -2.42 0.47 -1.29 0.00 0.00 177.43 174.24 2h0b n ASP 454 N -3.22 1.69 -4.19 1.15 8.00 -1.26 -5.03 116.55 113.69 2h0b n ASP 454 Ca -0.01 -0.11 -0.18 0.00 0.71 0.00 0.00 54.79 55.21 2h0b n ASP 454 Cb 0.27 -0.14 -0.12 0.00 -0.02 0.00 0.00 41.12 41.11 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 -2.50 1.14 -0.17 2.53 0.11 -1.22 -5.13 120.40 115.16 2h0b s VAL 455 Ca -0.30 -1.45 -0.01 0.00 -2.93 0.00 0.00 61.98 57.30 2h0b s VAL 455 Cb 0.08 -1.22 0.05 0.00 -1.53 0.00 0.00 36.38 33.76 2h0b s VAL 455 CO 0.62 -0.31 -0.04 -0.60 -3.33 0.00 0.00 175.10 171.45 2h0b s ARG 456 N -2.09 1.27 -0.43 1.54 3.52 -1.26 -0.96 118.95 120.54 2h0b s ARG 456 Ca 0.02 -0.50 -0.08 0.00 -0.13 0.00 0.00 55.73 55.03 2h0b s ARG 456 Cb -0.08 -2.01 0.09 0.00 -1.56 0.00 0.00 34.95 31.40 2h0b s ARG 456 CO 0.02 -0.47 0.27 -0.51 -0.81 0.00 0.00 175.30 173.80 2h0b s LEU 457 N 1.67 5.27 -1.29 -0.88 1.43 0.17 -5.00 118.68 120.05 2h0b s LEU 457 Ca 0.00 -1.65 -0.12 0.00 -1.03 0.00 0.00 54.13 51.32 2h0b s LEU 457 Cb -0.16 -1.97 0.14 0.00 0.03 0.00 0.00 46.19 44.23 2h0b s LEU 457 CO -0.07 -0.57 1.78 -0.62 0.23 0.00 0.00 176.35 177.09 2h0b n GLU 458 N 4.87 3.38 -0.16 1.70 1.02 -1.26 -1.58 120.64 128.61 2h0b n GLU 458 Ca -0.09 -3.46 -0.04 0.00 -0.02 0.00 0.00 57.16 53.55 2h0b n GLU 458 Cb 0.42 -3.08 0.05 0.00 -0.02 0.00 0.00 31.44 28.81 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 9.29 0.35 -0.74 -4.62 3.38 -1.59 0.13 115.31 121.51 2h0b h LEU 459 Ca 0.40 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.38 2h0b h LEU 459 Cb 0.73 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 2h0b h LEU 459 CO 1.53 0.25 0.35 0.28 0.09 0.00 0.00 178.44 180.93 2h0b h SER 460 N 0.49 0.97 -0.31 -0.43 0.02 -1.84 -0.16 113.55 112.28 2h0b h SER 460 Ca 0.22 -0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 61.00 2h0b h SER 460 Cb 0.14 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 2h0b h SER 460 CO -0.16 0.84 0.05 -0.09 -1.14 0.00 0.00 176.83 176.33 2h0b h ARG 461 N 1.04 0.52 -0.96 3.45 2.43 -1.61 -2.34 114.38 116.92 2h0b h ARG 461 Ca 0.25 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2h0b h ARG 461 Cb 0.13 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.57 2h0b h ARG 461 CO -0.03 0.61 0.59 -0.07 -1.51 0.00 0.00 179.97 179.56 2h0b h LEU 462 N 0.35 1.14 -0.69 3.80 3.38 -0.46 0.41 115.31 123.24 2h0b h LEU 462 Ca 0.10 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 2h0b h LEU 462 Cb 0.34 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2h0b h LEU 462 CO 0.01 0.86 0.21 0.00 0.09 0.00 0.00 178.44 179.61 2h0b h ALA 463 N 1.32 0.90 -0.01 1.53 0.00 -0.96 0.11 119.26 122.16 2h0b h ALA 463 Ca 0.34 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2h0b h ALA 463 Cb -0.07 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.45 2h0b h ALA 463 CO -0.07 0.58 -0.11 -0.22 0.00 0.00 0.00 179.25 179.43 2h0b h LYS 464 N 1.01 0.09 0.00 0.00 1.63 -0.85 -3.33 116.57 115.12 2h0b h LYS 464 Ca 0.22 -0.09 -0.01 0.00 -0.85 0.00 0.00 60.65 59.92 2h0b h LYS 464 Cb 0.30 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 31.95 2h0b h LYS 464 CO -0.01 0.79 -0.19 1.96 -3.45 0.00 0.00 179.45 178.56 2h0b h GLN 465 N -0.58 0.00 0.00 1.90 4.20 -0.21 -3.50 115.11 116.92 2h0b h GLN 465 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2h0b h GLN 465 Cb 0.82 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.60 2h0b h GLN 465 CO 0.02 0.06 0.00 0.41 -0.67 0.00 0.00 178.83 178.65 2h0b n GLY 466 N 1.13 0.42 3.59 3.46 0.00 0.39 -5.04 105.19 109.13 2h0b n GLY 466 Ca 0.03 -1.51 -0.14 0.00 0.00 0.00 0.00 46.02 44.40 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 -0.85 -0.65 0.52 1.61 -1.08 -1.25 -4.91 116.67 110.06 2h0b s ASP 467 Ca 0.00 1.06 0.25 0.00 -0.52 0.00 0.00 52.55 53.34 2h0b s ASP 467 Cb 0.00 1.01 1.37 0.00 -1.46 0.00 0.00 42.92 43.84 2h0b s ASP 467 CO 0.00 -0.36 1.97 -0.65 0.52 0.00 0.00 175.17 176.65 2h0b h PRO 468 N 4.07 0.05 -2.41 4.34 0.11 -2.00 -3.43 132.00 132.73 2h0b h PRO 468 Ca -0.27 -0.00 -0.74 0.00 0.11 0.00 0.00 66.00 65.09 2h0b h PRO 468 Cb 1.16 -0.01 -0.18 0.00 0.11 0.00 0.00 31.00 32.07 2h0b h PRO 468 CO 0.19 0.03 1.73 1.63 -0.21 0.00 0.00 178.00 181.37 2h0b n LYS 469 N -4.37 4.57 0.00 1.05 5.02 -1.26 -5.02 118.16 118.15 2h0b n LYS 469 Ca 0.12 -3.73 0.00 0.00 -2.02 0.00 0.00 58.31 52.67 2h0b n LYS 469 Cb 0.66 -2.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.16 2h0b n LYS 469 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2h0b n LYS 471 N 0.97 0.00 -4.28 1.97 4.76 -0.40 -0.76 118.16 120.42 2h0b n LYS 471 Ca 0.56 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.66 2h0b n LYS 471 Cb 0.28 0.00 -0.12 0.00 -1.84 0.00 0.00 35.03 33.35 2h0b n LYS 471 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2h0b s ILE 472 N -1.10 4.11 -0.05 -0.18 1.01 -1.26 -0.53 121.20 123.20 2h0b s ILE 472 Ca 0.00 -0.28 0.06 0.00 0.00 0.00 0.00 60.65 60.44 2h0b s ILE 472 Cb 0.00 -2.82 -0.01 0.00 0.01 0.00 0.00 42.46 39.64 2h0b s ILE 472 CO 0.00 0.48 -0.24 -1.00 0.00 0.00 0.00 174.94 174.18 2h0b s HIS 473 N 0.42 2.33 -0.05 3.97 3.76 -0.38 -5.02 115.29 120.32 2h0b s HIS 473 Ca -0.02 -0.65 -0.05 0.00 -0.15 0.00 0.00 55.06 54.20 2h0b s HIS 473 Cb -0.14 -1.53 0.02 0.00 1.11 0.00 0.00 32.58 32.04 2h0b s HIS 473 CO 0.02 -0.18 0.14 0.20 -0.85 0.00 0.00 174.74 174.07 2h0b s GLY 474 N -0.22 -0.10 0.00 -2.22 0.00 -1.26 -1.48 107.32 102.04 2h0b s GLY 474 Ca -0.01 0.41 0.31 0.00 0.00 0.00 0.00 44.72 45.43 2h0b s GLY 474 CO 0.03 0.38 2.18 -0.62 0.00 0.00 0.00 173.10 175.07