#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ybu n GLU 292 N 0.00 0.00 -2.38 0.00 2.13 -1.26 -5.02 120.64 114.12 1ybu n GLU 292 Ca 0.00 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.39 1ybu n GLU 292 Cb 0.00 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.69 1ybu n GLU 292 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1ybu s ARG 293 N 3.47 4.25 0.07 5.31 6.06 -1.26 -3.12 118.95 133.73 1ybu s ARG 293 Ca 0.00 1.73 0.06 0.00 -2.50 0.00 0.00 55.73 55.02 1ybu s ARG 293 Cb 0.00 -3.75 -0.03 0.00 0.06 0.00 0.00 34.95 31.23 1ybu s ARG 293 CO 0.00 -0.68 -0.17 -1.64 -2.50 0.00 0.00 175.30 170.31 1ybu s MET 294 N 3.31 1.01 0.12 5.12 -1.94 -0.65 -4.87 119.30 121.40 1ybu s MET 294 Ca 0.57 -0.99 -0.29 0.00 -1.71 0.00 0.00 55.69 53.27 1ybu s MET 294 Cb -0.24 -1.12 -0.06 0.00 2.01 0.00 0.00 34.83 35.42 1ybu s MET 294 CO 0.18 0.26 0.94 -1.17 -0.01 0.00 0.00 175.02 175.22 1ybu s LEU 295 N -1.62 4.51 0.09 -0.03 0.20 -1.26 0.57 118.68 121.14 1ybu s LEU 295 Ca 0.03 1.77 -0.18 0.00 0.69 0.00 0.00 54.13 56.44 1ybu s LEU 295 Cb -0.09 -3.55 0.04 0.00 -0.43 0.00 0.00 46.19 42.15 1ybu s LEU 295 CO 0.03 -0.04 0.43 0.00 -0.29 0.00 0.00 176.35 176.48 1ybu s ALA 296 N -0.12 -1.03 -0.20 5.97 0.00 0.02 -4.93 121.76 121.47 1ybu s ALA 296 Ca 0.45 0.17 -0.05 0.00 0.00 0.00 0.00 51.96 52.54 1ybu s ALA 296 Cb -0.23 0.55 -0.02 0.00 0.00 0.00 0.00 23.12 23.42 1ybu s ALA 296 CO 0.29 -0.57 -0.01 0.99 0.00 0.00 0.00 175.76 176.46 1ybu s THR 297 N -3.21 3.90 -0.15 0.00 2.01 -0.80 -0.93 115.64 116.45 1ybu s THR 297 Ca -0.01 -0.33 -0.02 0.00 0.31 0.00 0.00 61.69 61.64 1ybu s THR 297 Cb 0.01 -2.75 -0.02 0.00 0.01 0.00 0.00 72.50 69.74 1ybu s THR 297 CO -0.08 0.44 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.57 1ybu s ILE 298 N 0.95 3.39 -0.16 1.82 1.01 0.40 -0.20 121.20 128.41 1ybu s ILE 298 Ca 0.01 -0.53 -0.02 0.00 0.00 0.00 0.00 60.65 60.10 1ybu s ILE 298 Cb -0.14 -2.46 -0.02 0.00 0.01 0.00 0.00 42.46 39.85 1ybu s ILE 298 CO 0.02 0.50 -0.08 -0.32 0.00 0.00 0.00 174.94 175.06 1ybu s MET 299 N 0.46 3.48 -0.15 2.79 1.75 0.90 -1.12 119.30 127.41 1ybu s MET 299 Ca -0.07 -0.62 0.00 0.00 -1.25 0.00 0.00 55.69 53.76 1ybu s MET 299 Cb -0.15 -2.82 -0.01 0.00 2.84 0.00 0.00 34.83 34.70 1ybu s MET 299 CO 0.04 0.12 -0.14 -0.06 -0.65 0.00 0.00 175.02 174.33 1ybu s PHE 300 N 0.63 2.79 0.12 4.11 0.40 0.13 -0.97 117.98 125.19 1ybu s PHE 300 Ca -0.05 -0.92 0.11 0.00 -0.60 0.00 0.00 56.93 55.47 1ybu s PHE 300 Cb -0.15 -1.88 -0.04 0.00 0.51 0.00 0.00 43.02 41.46 1ybu s PHE 300 CO 0.03 -0.40 -0.27 0.95 0.70 0.00 0.00 175.22 176.23 1ybu s THR 301 N 0.69 2.21 -0.23 0.64 -4.23 -0.36 0.25 115.64 114.62 1ybu s THR 301 Ca -0.07 -1.69 -0.17 0.00 -1.18 0.00 0.00 61.69 58.58 1ybu s THR 301 Cb -0.16 -1.95 0.06 0.00 1.34 0.00 0.00 72.50 71.80 1ybu s THR 301 CO 0.02 0.12 0.58 -0.62 -0.54 0.00 0.00 174.62 174.19 1ybu s ASP 302 N -1.93 -0.68 0.11 3.99 -1.08 -0.16 -2.28 116.67 114.63 1ybu s ASP 302 Ca 0.13 1.22 -0.31 0.00 -0.52 0.00 0.00 52.55 53.08 1ybu s ASP 302 Cb -0.10 1.17 -0.07 0.00 -1.46 0.00 0.00 42.92 42.47 1ybu s ASP 302 CO 0.05 -0.21 1.25 -0.63 0.52 0.00 0.00 175.17 176.15 1ybu s ILE 303 N 0.85 3.72 0.13 4.11 1.01 -1.09 0.34 121.20 130.27 1ybu s ILE 303 Ca -0.04 1.29 -0.30 0.00 0.00 0.00 0.00 60.65 61.59 1ybu s ILE 303 Cb -0.05 -3.82 -0.07 0.00 0.01 0.00 0.00 42.46 38.53 1ybu s ILE 303 CO -0.07 0.13 1.10 -0.69 0.00 0.00 0.00 174.94 175.41 1ybu s VAL 304 N 0.76 4.05 -1.52 2.92 1.01 -0.05 -3.81 120.40 123.76 1ybu s VAL 304 Ca 0.59 1.65 -0.08 0.00 0.00 0.00 0.00 61.98 64.13 1ybu s VAL 304 Cb -0.32 -4.05 0.07 0.00 0.00 0.00 0.00 36.38 32.07 1ybu s VAL 304 CO 0.32 0.23 0.65 0.61 0.00 0.00 0.00 175.10 176.90 1ybu n GLY 305 N 2.43 -0.34 0.00 4.51 0.00 -1.26 -4.74 105.19 105.78 1ybu n GLY 305 Ca 0.05 0.15 0.03 0.00 0.00 0.00 0.00 46.02 46.24 1ybu n GLY 305 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ybu n SER 306 N -2.86 0.00 -0.01 1.61 3.41 -1.25 -1.80 113.62 112.72 1ybu n SER 306 Ca -0.13 -0.35 0.05 0.00 -0.26 0.00 0.00 58.87 58.18 1ybu n SER 306 Cb 0.60 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.46 1ybu n SER 306 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1ybu n THR 307 N -0.84 0.04 0.05 6.66 -1.04 -1.26 -3.47 114.28 114.43 1ybu n THR 307 Ca 0.04 -0.27 -0.09 0.00 -2.04 0.00 0.00 64.05 61.69 1ybu n THR 307 Cb 0.02 0.18 -0.13 0.00 -1.82 0.00 0.00 70.33 68.58 1ybu n THR 307 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 1ybu h GLN 308 N 0.00 0.06 -0.01 -2.82 4.15 -1.73 -3.04 115.11 111.72 1ybu h GLN 308 Ca -0.02 -0.10 -0.24 0.00 0.77 0.00 0.00 58.65 59.06 1ybu h GLN 308 Cb 0.59 0.04 0.01 0.00 0.21 0.00 0.00 27.48 28.33 1ybu h GLN 308 CO 0.00 0.96 -0.96 0.45 -1.93 0.00 0.00 178.83 177.36 1ybu h HIS 309 N 0.02 0.73 -0.29 3.99 3.86 -1.59 -2.33 115.15 119.54 1ybu h HIS 309 Ca -0.09 -0.40 -0.14 0.00 -1.16 0.00 0.00 60.37 58.59 1ybu h HIS 309 Cb 1.86 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 30.24 1ybu h HIS 309 CO 0.01 1.22 -0.36 0.00 0.86 0.00 0.00 177.93 179.66 1ybu h ALA 310 N 0.65 0.43 0.49 2.45 0.00 -1.66 -0.92 119.26 120.71 1ybu h ALA 310 Ca -0.09 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 1ybu h ALA 310 Cb 1.60 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 1ybu h ALA 310 CO 0.17 0.51 -0.32 0.00 0.00 0.00 0.00 179.25 179.61 1ybu h ALA 311 N 0.69 -0.79 0.00 0.00 0.00 -1.58 0.97 119.26 118.55 1ybu h ALA 311 Ca 0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1ybu h ALA 311 Cb 0.95 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 1ybu h ALA 311 CO 0.09 -0.96 -0.06 0.00 0.00 0.00 0.00 179.25 178.32 1ybu h ALA 312 N -0.35 1.48 0.01 0.00 0.00 -1.43 -3.12 119.26 115.85 1ybu h ALA 312 Ca -0.06 -0.05 -0.37 0.00 0.00 0.00 0.00 54.91 54.43 1ybu h ALA 312 Cb 0.65 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 1ybu h ALA 312 CO 0.04 0.07 -2.34 1.28 0.00 0.00 0.00 179.25 178.30 1ybu n LEU 313 N -3.85 1.41 0.00 0.00 4.32 -0.35 -5.08 117.00 113.44 1ybu n LEU 313 Ca -0.03 -0.01 0.00 0.00 -0.02 0.00 0.00 56.01 55.96 1ybu n LEU 313 Cb 0.15 -0.18 0.00 0.00 -1.62 0.00 0.00 43.42 41.77 1ybu n LEU 313 CO 0.29 0.69 0.00 0.61 -1.22 0.00 0.00 177.39 177.76 1ybu n GLY 314 N 1.95 0.70 0.40 -0.72 0.00 0.33 -4.41 105.19 103.44 1ybu n GLY 314 Ca -0.37 -1.57 0.22 0.00 0.00 0.00 0.00 46.02 44.31 1ybu n GLY 314 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ybu h ASP 315 N 0.00 0.48 0.69 1.61 3.45 -1.92 -2.10 116.42 118.64 1ybu h ASP 315 Ca 0.00 0.09 -0.03 0.00 0.43 0.00 0.00 57.03 57.52 1ybu h ASP 315 Cb 0.00 0.01 0.00 0.00 -0.56 0.00 0.00 39.33 38.79 1ybu h ASP 315 CO 0.00 0.09 -0.36 -0.78 -1.57 0.00 0.00 179.24 176.63 1ybu h ASP 316 N 0.43 -0.86 -0.33 6.45 1.82 -1.95 -1.63 116.42 120.36 1ybu h ASP 316 Ca 0.60 0.04 -0.15 0.00 -0.39 0.00 0.00 57.03 57.13 1ybu h ASP 316 Cb 1.45 0.23 -0.01 0.00 0.68 0.00 0.00 39.33 41.68 1ybu h ASP 316 CO -0.32 -0.59 -0.35 0.03 -1.61 0.00 0.00 179.24 176.40 1ybu h ARG 317 N -0.96 0.86 -0.99 0.28 3.08 -1.71 -2.96 114.38 111.98 1ybu h ARG 317 Ca -0.09 -0.43 0.09 0.00 0.07 0.00 0.00 59.98 59.62 1ybu h ARG 317 Cb 0.75 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.73 1ybu h ARG 317 CO 0.14 1.07 0.62 2.35 -1.07 0.00 0.00 179.97 183.08 1ybu h TRP 318 N 0.72 1.15 -0.56 3.04 2.91 -1.37 0.18 115.95 122.00 1ybu h TRP 318 Ca 0.07 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.11 1ybu h TRP 318 Cb 0.92 -0.37 -0.03 0.00 -0.51 0.00 0.00 29.16 29.17 1ybu h TRP 318 CO 0.05 0.53 0.30 -0.09 -1.03 0.00 0.00 178.44 178.21 1ybu h ARG 319 N 1.07 0.79 -0.39 2.65 2.43 -1.14 -0.17 114.38 119.61 1ybu h ARG 319 Ca 0.45 -0.10 -0.10 0.00 -0.81 0.00 0.00 59.98 59.43 1ybu h ARG 319 Cb 0.31 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1ybu h ARG 319 CO -0.22 0.61 -0.13 -0.44 -1.51 0.00 0.00 179.97 178.28 1ybu h ASP 320 N 0.76 0.80 -0.03 -3.80 3.32 -1.16 -1.68 116.42 114.63 1ybu h ASP 320 Ca 0.20 -0.38 0.02 0.00 0.02 0.00 0.00 57.03 56.89 1ybu h ASP 320 Cb 0.06 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 1ybu h ASP 320 CO -0.03 0.99 -0.07 0.25 -1.72 0.00 0.00 179.24 178.66 1ybu h LEU 321 N 0.59 -0.22 -1.02 1.55 5.85 -0.83 -1.43 115.31 119.80 1ybu h LEU 321 Ca 0.10 0.04 0.14 0.00 0.84 0.00 0.00 57.88 59.00 1ybu h LEU 321 Cb 0.67 0.10 -0.09 0.00 0.37 0.00 0.00 40.66 41.71 1ybu h LEU 321 CO 0.05 -0.11 0.63 0.25 -0.34 0.00 0.00 178.44 178.92 1ybu h LEU 322 N -0.11 0.88 -1.10 2.25 5.85 -0.89 -0.07 115.31 122.12 1ybu h LEU 322 Ca 0.04 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 1ybu h LEU 322 Cb 0.17 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1ybu h LEU 322 CO -0.10 0.42 -0.35 0.44 -0.34 0.00 0.00 178.44 178.52 1ybu h ASP 323 N 0.92 0.00 0.14 1.25 5.19 -0.45 -1.64 116.42 121.84 1ybu h ASP 323 Ca 0.52 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 56.68 1ybu h ASP 323 Cb 0.62 0.00 0.03 0.00 0.18 0.00 0.00 39.33 40.16 1ybu h ASP 323 CO -0.30 0.35 -1.06 0.78 -3.12 0.00 0.00 179.24 175.89 1ybu h ASN 324 N 0.00 0.69 0.07 6.45 -0.26 -0.05 -2.51 115.58 119.96 1ybu h ASN 324 Ca -0.00 -0.88 0.01 0.00 -0.56 0.00 0.00 56.30 54.87 1ybu h ASN 324 Cb 0.80 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 37.82 1ybu h ASN 324 CO 0.05 1.50 -0.11 -0.74 -1.06 0.00 0.00 177.43 177.07 1ybu h HIS 325 N -0.03 -0.29 -0.51 1.19 -0.00 -1.14 -0.97 115.15 113.40 1ybu h HIS 325 Ca -0.17 0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.24 1ybu h HIS 325 Cb 1.79 0.12 -0.04 0.00 -0.00 0.00 0.00 27.41 29.28 1ybu h HIS 325 CO 0.15 -0.17 0.28 -0.44 -0.00 0.00 0.00 177.93 177.75 1ybu h ASP 326 N -0.23 0.44 -0.37 3.26 5.19 -1.39 0.59 116.42 123.92 1ybu h ASP 326 Ca 0.02 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.42 1ybu h ASP 326 Cb 0.24 -0.07 -0.02 0.00 0.18 0.00 0.00 39.33 39.66 1ybu h ASP 326 CO -0.06 0.31 0.14 0.71 -3.12 0.00 0.00 179.24 177.21 1ybu h THR 327 N 0.56 1.20 0.18 0.35 1.35 -1.13 -2.21 112.91 113.20 1ybu h THR 327 Ca 0.21 -0.61 -0.01 0.00 -0.55 0.00 0.00 66.41 65.45 1ybu h THR 327 Cb 0.07 0.92 -0.01 0.00 -1.73 0.00 0.00 68.15 67.40 1ybu h THR 327 CO -0.12 0.22 -0.18 0.40 -0.25 0.00 0.00 175.52 175.59 1ybu h ILE 328 N 0.44 0.00 -0.51 6.82 2.04 -0.43 -1.18 117.51 124.69 1ybu h ILE 328 Ca 0.12 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.08 1ybu h ILE 328 Cb 0.21 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.18 1ybu h ILE 328 CO -0.01 0.00 -0.25 0.58 0.00 0.00 0.00 178.15 178.47 1ybu h VAL 329 N -0.36 0.29 -0.71 1.67 2.07 -0.99 0.26 116.25 118.48 1ybu h VAL 329 Ca -0.02 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.62 1ybu h VAL 329 Cb 0.31 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.33 1ybu h VAL 329 CO -0.02 0.00 0.47 0.00 0.02 0.00 0.00 177.57 178.05 1ybu h HIS 331 N 0.48 0.98 0.20 0.00 6.17 0.76 -2.46 115.15 121.28 1ybu h HIS 331 Ca 0.34 -0.37 -0.01 0.00 0.71 0.00 0.00 60.37 61.04 1ybu h HIS 331 Cb 0.66 -0.18 0.00 0.00 2.52 0.00 0.00 27.41 30.41 1ybu h HIS 331 CO -0.00 1.18 -0.10 0.93 0.71 0.00 0.00 177.93 180.65 1ybu h GLU 332 N 0.51 -0.26 -0.35 5.26 4.39 -0.14 -0.90 114.58 123.09 1ybu h GLU 332 Ca -0.00 0.02 0.07 0.00 0.34 0.00 0.00 59.36 59.79 1ybu h GLU 332 Cb 1.14 0.06 -0.09 0.00 -0.10 0.00 0.00 28.75 29.77 1ybu h GLU 332 CO 0.12 -0.11 -0.31 0.82 -1.16 0.00 0.00 179.01 178.37 1ybu h ILE 333 N -0.35 0.27 -0.70 3.13 2.04 -1.24 0.38 117.51 121.05 1ybu h ILE 333 Ca -0.03 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.85 1ybu h ILE 333 Cb 0.27 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 36.58 1ybu h ILE 333 CO 0.05 0.00 0.46 -0.61 0.00 0.00 0.00 178.15 178.05 1ybu h GLN 334 N -0.26 0.89 0.31 2.37 4.15 -1.36 0.46 115.11 121.68 1ybu h GLN 334 Ca 0.16 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.53 1ybu h GLN 334 Cb 0.52 -0.20 -0.04 0.00 0.21 0.00 0.00 27.48 27.98 1ybu h GLN 334 CO -0.49 0.59 -0.51 0.00 -1.93 0.00 0.00 178.83 176.48 1ybu h ARG 335 N 0.92 -0.85 -1.38 1.69 2.47 0.49 -2.68 114.38 115.05 1ybu h ARG 335 Ca 0.26 0.06 0.00 0.00 -1.26 0.00 0.00 59.98 59.04 1ybu h ARG 335 Cb -0.06 0.19 0.00 0.00 -1.65 0.00 0.00 29.97 28.45 1ybu h ARG 335 CO -0.06 -0.57 0.00 1.19 0.56 0.00 0.00 179.97 181.09 1ybu n PHE 336 N -5.53 0.00 -0.95 3.04 3.01 -0.50 -4.81 117.46 111.72 1ybu n PHE 336 Ca -0.10 -0.66 -0.02 0.00 1.01 0.00 0.00 57.45 57.67 1ybu n PHE 336 Cb 0.44 -0.34 -0.01 0.00 -0.01 0.00 0.00 39.48 39.56 1ybu n PHE 336 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ybu n GLY 337 N 0.88 0.20 3.69 1.37 0.00 -1.01 -4.76 105.19 105.56 1ybu n GLY 337 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1ybu n GLY 337 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ybu s GLY 338 N -1.85 1.58 -0.09 -0.02 0.00 0.13 -4.78 107.32 102.29 1ybu s GLY 338 Ca 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 44.72 44.44 1ybu s GLY 338 CO 0.00 0.30 -0.05 -1.60 0.00 0.00 0.00 173.10 171.75 1ybu s ARG 339 N -4.96 1.16 0.05 2.90 3.52 -0.25 -4.47 118.95 116.90 1ybu s ARG 339 Ca 0.65 -0.12 -0.27 0.00 -0.13 0.00 0.00 55.73 55.86 1ybu s ARG 339 Cb -0.18 -1.32 -0.05 0.00 -1.56 0.00 0.00 34.95 31.84 1ybu s ARG 339 CO 0.57 -0.26 0.86 -1.21 -0.81 0.00 0.00 175.30 174.45 1ybu s GLU 340 N 1.73 4.57 -0.27 5.12 8.01 -1.26 0.57 118.70 137.17 1ybu s GLU 340 Ca 0.04 1.23 0.09 0.00 0.01 0.00 0.00 54.97 56.34 1ybu s GLU 340 Cb -0.13 -3.39 0.47 0.00 -4.31 0.00 0.00 34.13 26.78 1ybu s GLU 340 CO -0.06 0.18 1.38 1.33 0.01 0.00 0.00 175.26 178.09 1ybu n VAL 341 N 3.08 2.44 0.00 2.63 0.24 -0.34 -4.78 118.33 121.61 1ybu n VAL 341 Ca 0.01 -2.99 0.00 0.00 -2.04 0.00 0.00 64.34 59.32 1ybu n VAL 341 Cb 0.50 -0.32 0.00 0.00 -1.47 0.00 0.00 33.84 32.55 1ybu n VAL 341 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1ybu n ASN 342 N -1.12 0.00 -4.88 -1.34 2.85 -1.10 -4.61 115.26 105.06 1ybu n ASN 342 Ca 0.29 0.00 -0.36 0.00 -0.11 0.00 0.00 54.58 54.40 1ybu n ASN 342 Cb 0.91 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 41.87 1ybu n ASN 342 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 1ybu s THR 343 N 0.00 5.43 -0.49 -0.44 -4.23 -1.26 -2.06 115.64 112.60 1ybu s THR 343 Ca 0.00 0.16 0.04 0.00 -1.18 0.00 0.00 61.69 60.71 1ybu s THR 343 Cb 0.00 -3.48 0.42 0.00 1.34 0.00 0.00 72.50 70.79 1ybu s THR 343 CO 0.00 0.51 1.37 0.00 -0.54 0.00 0.00 174.62 175.97 1ybu n ALA 344 N 1.60 5.42 -0.54 3.99 0.00 0.64 -4.82 120.51 126.80 1ybu n ALA 344 Ca -0.16 -4.06 0.00 0.00 0.00 0.00 0.00 53.44 49.22 1ybu n ALA 344 Cb 0.54 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 19.16 1ybu n ALA 344 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ybu n GLY 345 N -0.60 1.43 2.41 0.00 0.00 -1.26 -2.98 105.19 104.19 1ybu n GLY 345 Ca 0.45 0.12 -0.40 0.00 0.00 0.00 0.00 46.02 46.20 1ybu n GLY 345 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ybu n ASP 346 N 10.56 8.04 0.00 1.61 10.43 -1.26 -4.80 116.55 141.13 1ybu n ASP 346 Ca 0.00 -2.77 0.00 0.00 2.57 0.00 0.00 54.79 54.59 1ybu n ASP 346 Cb 0.00 -1.51 0.00 0.00 1.84 0.00 0.00 41.12 41.45 1ybu n ASP 346 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1ybu n GLY 347 N 3.08 -1.78 3.49 0.44 0.00 -1.16 -2.65 105.19 106.60 1ybu n GLY 347 Ca 0.71 -1.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.37 1ybu n GLY 347 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ybu s PHE 348 N -2.12 2.07 -0.03 1.61 0.40 -0.97 -0.26 117.98 118.68 1ybu s PHE 348 Ca 0.00 -0.91 -0.01 0.00 -0.60 0.00 0.00 56.93 55.41 1ybu s PHE 348 Cb 0.00 -1.39 0.02 0.00 0.51 0.00 0.00 43.02 42.17 1ybu s PHE 348 CO 0.00 0.09 0.07 0.08 0.70 0.00 0.00 175.22 176.16 1ybu s VAL 349 N -3.17 -0.04 0.02 -0.44 1.01 -0.87 -1.23 120.40 115.68 1ybu s VAL 349 Ca 0.35 0.13 -0.15 0.00 0.00 0.00 0.00 61.98 62.32 1ybu s VAL 349 Cb 0.09 -0.13 0.02 0.00 0.00 0.00 0.00 36.38 36.36 1ybu s VAL 349 CO 0.16 0.05 0.32 0.00 0.00 0.00 0.00 175.10 175.63 1ybu s ALA 350 N 0.73 -0.77 -0.06 5.51 0.00 -0.14 -1.20 121.76 125.84 1ybu s ALA 350 Ca -0.06 0.19 0.04 0.00 0.00 0.00 0.00 51.96 52.13 1ybu s ALA 350 Cb -0.08 0.20 -0.02 0.00 0.00 0.00 0.00 23.12 23.22 1ybu s ALA 350 CO -0.03 -0.35 -0.16 0.95 0.00 0.00 0.00 175.76 176.17 1ybu s THR 351 N -1.97 2.87 0.06 0.00 -4.23 0.19 -0.07 115.64 112.51 1ybu s THR 351 Ca -0.09 -0.79 0.08 0.00 -1.18 0.00 0.00 61.69 59.72 1ybu s THR 351 Cb -0.03 -2.12 -0.03 0.00 1.34 0.00 0.00 72.50 71.67 1ybu s THR 351 CO 0.00 0.58 -0.23 -0.36 -0.54 0.00 0.00 174.62 174.08 1ybu s PHE 352 N -0.56 2.00 -1.39 3.99 0.40 0.72 -1.09 117.98 122.06 1ybu s PHE 352 Ca 0.08 -0.39 0.28 0.00 -0.60 0.00 0.00 56.93 56.30 1ybu s PHE 352 Cb -0.11 -1.17 1.10 0.00 0.51 0.00 0.00 43.02 43.35 1ybu s PHE 352 CO 0.01 0.14 1.80 0.25 0.70 0.00 0.00 175.22 178.12 1ybu n THR 353 N 1.62 0.00 -3.88 0.64 -2.24 -1.26 -1.91 114.28 107.25 1ybu n THR 353 Ca -0.17 -0.04 -0.25 0.00 -2.27 0.00 0.00 64.05 61.32 1ybu n THR 353 Cb 0.53 -0.13 -0.17 0.00 -2.10 0.00 0.00 70.33 68.46 1ybu n THR 353 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ybu s SER 354 N -2.68 1.88 0.41 3.42 0.15 -1.26 -4.93 113.70 110.68 1ybu s SER 354 Ca 0.22 -0.21 0.08 0.00 0.70 0.00 0.00 55.95 56.75 1ybu s SER 354 Cb 0.19 -0.66 0.85 0.00 -1.71 0.00 0.00 66.02 64.69 1ybu s SER 354 CO 0.53 -0.14 2.01 -0.65 1.20 0.00 0.00 173.24 176.19 1ybu h PRO 355 N 8.18 0.43 -0.21 5.44 0.11 -1.95 -2.25 132.00 141.74 1ybu h PRO 355 Ca -0.26 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.77 1ybu h PRO 355 Cb 1.13 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1ybu h PRO 355 CO 0.35 0.35 0.00 0.77 -0.21 0.00 0.00 178.00 179.27 1ybu h SER 356 N 0.43 0.36 0.13 -2.05 0.02 -1.95 -2.22 113.55 108.27 1ybu h SER 356 Ca 0.11 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1ybu h SER 356 Cb 0.08 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1ybu h SER 356 CO -0.01 0.58 -0.11 0.00 -1.14 0.00 0.00 176.83 176.15 1ybu h ALA 357 N 0.80 -0.23 -0.96 3.77 0.00 -1.85 -0.02 119.26 120.78 1ybu h ALA 357 Ca 0.06 -0.04 0.19 0.00 0.00 0.00 0.00 54.91 55.12 1ybu h ALA 357 Cb 0.39 0.15 -0.09 0.00 0.00 0.00 0.00 17.79 18.24 1ybu h ALA 357 CO 0.01 -0.64 0.61 0.00 0.00 0.00 0.00 179.25 179.23 1ybu h ALA 358 N 0.60 1.90 -0.05 0.00 0.00 -1.36 0.38 119.26 120.73 1ybu h ALA 358 Ca -0.00 0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.75 1ybu h ALA 358 Cb 0.23 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1ybu h ALA 358 CO -0.02 -0.22 -0.82 0.82 0.00 0.00 0.00 179.25 179.01 1ybu h ILE 359 N 0.63 1.38 -0.24 0.00 2.04 -0.74 -2.00 117.51 118.58 1ybu h ILE 359 Ca 0.52 -2.26 -0.15 0.00 1.00 0.00 0.00 64.86 63.97 1ybu h ILE 359 Cb 0.98 2.23 -0.01 0.00 -0.74 0.00 0.00 36.82 39.29 1ybu h ILE 359 CO -0.28 0.68 -0.47 0.00 0.00 0.00 0.00 178.15 178.09 1ybu h ALA 360 N 0.83 0.73 -0.62 1.87 0.00 0.93 -2.85 119.26 120.14 1ybu h ALA 360 Ca -0.05 -0.47 -0.10 0.00 0.00 0.00 0.00 54.91 54.29 1ybu h ALA 360 Cb 1.43 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1ybu h ALA 360 CO 0.14 0.67 0.01 0.00 0.00 0.00 0.00 179.25 180.08 1ybu h ALA 362 N 1.00 1.38 0.04 0.00 0.00 -1.28 -1.00 119.26 119.40 1ybu h ALA 362 Ca 0.18 -0.28 -0.26 0.00 0.00 0.00 0.00 54.91 54.55 1ybu h ALA 362 Cb 0.55 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1ybu h ALA 362 CO 0.03 0.43 -1.29 0.22 0.00 0.00 0.00 179.25 178.64 1ybu h ASP 363 N 0.17 0.14 -0.22 0.00 1.82 -1.44 -2.54 116.42 114.36 1ybu h ASP 363 Ca 0.03 -0.18 -0.10 0.00 -0.39 0.00 0.00 57.03 56.39 1ybu h ASP 363 Cb 0.54 -0.05 -0.00 0.00 0.68 0.00 0.00 39.33 40.50 1ybu h ASP 363 CO 0.04 1.15 -0.24 -0.78 -1.61 0.00 0.00 179.24 177.79 1ybu h ASP 364 N 0.03 0.60 -0.36 2.28 3.58 -1.36 -3.16 116.42 118.04 1ybu h ASP 364 Ca -0.13 -0.49 0.03 0.00 0.42 0.00 0.00 57.03 56.86 1ybu h ASP 364 Cb 1.90 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 42.75 1ybu h ASP 364 CO 0.14 0.97 0.16 0.40 -2.88 0.00 0.00 179.24 178.02 1ybu h ILE 365 N 0.25 0.95 -0.84 2.25 2.04 -1.21 -0.52 117.51 120.43 1ybu h ILE 365 Ca 0.03 -0.11 0.18 0.00 1.00 0.00 0.00 64.86 65.96 1ybu h ILE 365 Cb 0.80 0.59 -0.06 0.00 -0.74 0.00 0.00 36.82 37.42 1ybu h ILE 365 CO 0.06 0.06 0.56 0.58 0.00 0.00 0.00 178.15 179.41 1ybu h VAL 366 N 0.33 0.72 0.20 1.67 2.07 -1.45 -1.85 116.25 117.93 1ybu h VAL 366 Ca 0.16 -0.14 -0.35 0.00 0.82 0.00 0.00 66.70 67.19 1ybu h VAL 366 Cb 0.09 0.29 0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1ybu h VAL 366 CO -0.13 0.07 -1.71 0.44 0.02 0.00 0.00 177.57 176.26 1ybu h ASP 367 N 0.40 0.65 0.35 0.57 3.32 -1.33 -3.17 116.42 117.21 1ybu h ASP 367 Ca 0.43 -0.94 -0.03 0.00 0.02 0.00 0.00 57.03 56.51 1ybu h ASP 367 Cb 1.06 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.39 1ybu h ASP 367 CO -0.15 1.78 -0.15 0.00 -1.72 0.00 0.00 179.24 179.00 1ybu h ALA 368 N 0.11 1.35 0.00 3.45 0.00 -0.58 -2.91 119.26 120.68 1ybu h ALA 368 Ca -0.33 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.30 1ybu h ALA 368 Cb 2.10 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.85 1ybu h ALA 368 CO 0.19 0.18 -1.51 1.33 0.00 0.00 0.00 179.25 179.44 1ybu n VAL 369 N -3.78 0.99 0.30 0.00 0.24 -0.75 -3.58 118.33 111.76 1ybu n VAL 369 Ca -0.02 -0.66 0.18 0.00 -2.04 0.00 0.00 64.34 61.80 1ybu n VAL 369 Cb 0.25 -0.57 0.85 0.00 -1.47 0.00 0.00 33.84 32.90 1ybu n VAL 369 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ybu h ALA 370 N 1.54 1.00 0.00 2.33 0.00 -1.48 -0.25 119.26 122.40 1ybu h ALA 370 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1ybu h ALA 370 Cb 1.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1ybu h ALA 370 CO 0.03 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.28 1ybu n ALA 371 N -2.01 2.26 0.81 0.00 0.00 -1.19 -2.56 120.51 117.83 1ybu n ALA 371 Ca -0.01 -0.12 0.09 0.00 0.00 0.00 0.00 53.44 53.40 1ybu n ALA 371 Cb 0.18 -1.40 -0.02 0.00 0.00 0.00 0.00 19.45 18.21 1ybu n ALA 371 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ybu n LEU 372 N -1.25 1.62 0.00 0.00 4.77 -0.11 -4.96 117.00 117.07 1ybu n LEU 372 Ca 0.13 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 1ybu n LEU 372 Cb 0.18 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1ybu n LEU 372 CO 0.18 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 1ybu n GLY 373 N 1.27 0.29 3.53 -0.72 0.00 -1.06 -5.06 105.19 103.45 1ybu n GLY 373 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 1ybu n GLY 373 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ybu s ILE 374 N -2.09 3.06 0.05 -0.61 -4.36 -1.24 -5.05 121.20 110.96 1ybu s ILE 374 Ca 0.00 -1.47 0.04 0.00 -0.26 0.00 0.00 60.65 58.97 1ybu s ILE 374 Cb 0.00 -2.43 -0.04 0.00 1.25 0.00 0.00 42.46 41.24 1ybu s ILE 374 CO 0.00 0.06 -0.06 -1.61 0.24 0.00 0.00 174.94 173.57 1ybu s GLU 375 N -2.30 2.45 0.17 0.37 2.02 -1.26 -3.22 118.70 116.94 1ybu s GLU 375 Ca 0.20 -0.82 0.08 0.00 0.02 0.00 0.00 54.97 54.45 1ybu s GLU 375 Cb -0.10 -2.47 -0.04 0.00 0.10 0.00 0.00 34.13 31.62 1ybu s GLU 375 CO 0.12 0.57 -0.04 0.08 0.02 0.00 0.00 175.26 176.01 1ybu s VAL 376 N -1.12 3.53 -0.03 2.63 1.01 -1.26 -0.87 120.40 124.28 1ybu s VAL 376 Ca 0.20 -1.48 0.05 0.00 0.00 0.00 0.00 61.98 60.74 1ybu s VAL 376 Cb -0.11 -2.76 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 1ybu s VAL 376 CO 0.11 -0.09 -0.15 0.00 0.00 0.00 0.00 175.10 174.97 1ybu s ARG 377 N -2.84 2.40 -0.00 2.72 1.70 0.15 -0.30 118.95 122.78 1ybu s ARG 377 Ca 0.26 -0.76 0.04 0.00 -0.47 0.00 0.00 55.73 54.80 1ybu s ARG 377 Cb -0.09 -2.33 -0.01 0.00 -0.57 0.00 0.00 34.95 31.95 1ybu s ARG 377 CO 0.17 0.60 -0.13 0.42 -1.08 0.00 0.00 175.30 175.28 1ybu s ILE 378 N -0.77 1.03 -0.04 4.99 1.01 -0.79 -0.99 121.20 125.64 1ybu s ILE 378 Ca 0.12 -0.63 0.04 0.00 0.00 0.00 0.00 60.65 60.18 1ybu s ILE 378 Cb -0.11 -0.88 -0.00 0.00 0.01 0.00 0.00 42.46 41.49 1ybu s ILE 378 CO 0.02 0.24 -0.14 -0.83 0.00 0.00 0.00 174.94 174.22 1ybu s GLY 379 N -0.45 0.78 0.05 6.18 0.00 0.14 -0.86 107.32 113.16 1ybu s GLY 379 Ca 0.04 -0.56 0.06 0.00 0.00 0.00 0.00 44.72 44.26 1ybu s GLY 379 CO -0.00 -0.25 -0.17 -0.42 0.00 0.00 0.00 173.10 172.26 1ybu s ILE 380 N 0.10 1.35 0.11 0.90 1.01 -0.24 0.23 121.20 124.67 1ybu s ILE 380 Ca -0.04 -1.13 -0.17 0.00 0.00 0.00 0.00 60.65 59.30 1ybu s ILE 380 Cb -0.11 -1.21 0.04 0.00 0.01 0.00 0.00 42.46 41.19 1ybu s ILE 380 CO 0.02 0.05 0.43 -2.28 0.00 0.00 0.00 174.94 173.16 1ybu s HIS 381 N -0.89 -0.26 0.01 3.97 2.46 -0.28 -2.60 115.29 117.70 1ybu s HIS 381 Ca 0.04 0.01 0.02 0.00 0.47 0.00 0.00 55.06 55.60 1ybu s HIS 381 Cb -0.08 0.29 -0.01 0.00 -0.13 0.00 0.00 32.58 32.64 1ybu s HIS 381 CO 0.02 -0.69 -0.06 0.00 -2.47 0.00 0.00 174.74 171.53 1ybu s ALA 382 N -3.53 0.52 0.00 1.58 0.00 -1.26 0.15 121.76 119.22 1ybu s ALA 382 Ca 0.01 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.60 1ybu s ALA 382 Cb 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.04 1ybu s ALA 382 CO -0.10 0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.16 1ybu n GLY 383 N 2.61 0.10 3.79 0.00 0.00 -0.11 -4.92 105.19 106.66 1ybu n GLY 383 Ca -0.15 -0.95 -0.36 0.00 0.00 0.00 0.00 46.02 44.57 1ybu n GLY 383 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ybu s GLU 384 N -2.00 4.34 0.02 1.61 2.02 -1.26 -0.80 118.70 122.63 1ybu s GLU 384 Ca 0.00 1.31 -0.04 0.00 0.02 0.00 0.00 54.97 56.26 1ybu s GLU 384 Cb 0.00 -2.52 -0.01 0.00 0.10 0.00 0.00 34.13 31.70 1ybu s GLU 384 CO 0.00 0.05 0.06 0.14 0.02 0.00 0.00 175.26 175.54 1ybu s VAL 385 N -1.81 0.11 -0.21 2.63 -7.23 0.19 -4.64 120.40 109.45 1ybu s VAL 385 Ca 0.56 -0.88 -0.29 0.00 -1.81 0.00 0.00 61.98 59.56 1ybu s VAL 385 Cb -0.16 -0.49 -0.01 0.00 0.56 0.00 0.00 36.38 36.28 1ybu s VAL 385 CO 0.21 -0.48 1.23 -1.61 -0.31 0.00 0.00 175.10 174.14 1ybu s GLU 386 N -1.72 4.17 -0.09 4.82 0.41 0.16 -1.63 118.70 124.83 1ybu s GLU 386 Ca -0.13 1.52 -0.17 0.00 -0.41 0.00 0.00 54.97 55.78 1ybu s GLU 386 Cb -0.07 -3.77 -0.05 0.00 -1.78 0.00 0.00 34.13 28.47 1ybu s GLU 386 CO -0.01 -0.78 0.46 0.08 -0.49 0.00 0.00 175.26 174.52 1ybu s VAL 387 N 3.63 5.14 0.00 2.63 1.01 -1.18 -0.57 120.40 131.06 1ybu s VAL 387 Ca 0.53 0.92 0.00 0.00 0.00 0.00 0.00 61.98 63.43 1ybu s VAL 387 Cb -0.19 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.40 1ybu s VAL 387 CO 0.15 0.39 0.00 -2.11 0.00 0.00 0.00 175.10 173.53 1ybu n ARG 388 N 3.19 0.00 -1.69 2.72 1.85 0.06 -4.74 116.66 118.05 1ybu n ARG 388 Ca -0.09 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.76 1ybu n ARG 388 Cb 0.52 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.93 1ybu n ARG 388 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 1ybu n ASP 389 N 0.00 1.85 0.00 2.89 5.68 -1.26 -4.19 116.55 121.51 1ybu n ASP 389 Ca 0.00 -0.85 0.00 0.00 -0.50 0.00 0.00 54.79 53.44 1ybu n ASP 389 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1ybu n ASP 389 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ybu n ALA 390 N -3.00 0.00 -1.76 2.12 0.00 -1.26 -4.85 120.51 111.76 1ybu n ALA 390 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 1ybu n ALA 390 Cb 0.00 -1.14 -0.03 0.00 0.00 0.00 0.00 19.45 18.28 1ybu n ALA 390 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1ybu s THR 394 N -1.24 3.21 0.04 0.00 -4.23 -1.26 -5.27 115.64 106.89 1ybu s THR 394 Ca 0.00 1.20 -0.07 0.00 -1.18 0.00 0.00 61.69 61.64 1ybu s THR 394 Cb 0.00 -3.76 -0.00 0.00 1.34 0.00 0.00 72.50 70.08 1ybu s THR 394 CO 0.00 0.27 0.14 -0.62 -0.54 0.00 0.00 174.62 173.87 1ybu s ASP 395 N -0.78 0.12 0.14 3.99 -1.08 -1.26 -4.58 116.67 113.22 1ybu s ASP 395 Ca 0.47 -0.47 0.05 0.00 -0.52 0.00 0.00 52.55 52.08 1ybu s ASP 395 Cb -0.34 0.26 -0.04 0.00 -1.46 0.00 0.00 42.92 41.33 1ybu s ASP 395 CO 0.44 -0.54 -0.11 -0.69 0.52 0.00 0.00 175.17 174.79 1ybu s VAL 396 N -2.67 1.24 -0.02 1.11 1.01 -1.26 -0.76 120.40 119.05 1ybu s VAL 396 Ca -0.04 -1.97 -0.27 0.00 0.00 0.00 0.00 61.98 59.69 1ybu s VAL 396 Cb -0.01 -1.76 0.06 0.00 0.00 0.00 0.00 36.38 34.67 1ybu s VAL 396 CO -0.05 -0.65 0.60 0.00 0.00 0.00 0.00 175.10 175.01 1ybu s ALA 397 N -2.98 -1.57 0.00 5.51 0.00 0.27 -4.95 121.76 118.04 1ybu s ALA 397 Ca 0.15 1.03 0.00 0.00 0.00 0.00 0.00 51.96 53.14 1ybu s ALA 397 Cb 0.00 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.25 1ybu s ALA 397 CO 0.02 -0.41 0.00 0.41 0.00 0.00 0.00 175.76 175.78 1ybu n GLY 398 N 0.79 2.88 0.33 0.00 0.00 -1.26 0.37 105.19 108.29 1ybu n GLY 398 Ca -0.19 -1.43 0.22 0.00 0.00 0.00 0.00 46.02 44.63 1ybu n GLY 398 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1ybu h VAL 399 N 1.00 0.00 -0.37 1.61 3.04 -2.00 -1.76 116.25 117.78 1ybu h VAL 399 Ca 0.00 -0.05 -0.09 0.00 -1.01 0.00 0.00 66.70 65.54 1ybu h VAL 399 Cb 0.00 1.05 -0.02 0.00 -2.01 0.00 0.00 31.29 30.32 1ybu h VAL 399 CO 0.00 0.00 -0.15 0.00 -1.01 0.00 0.00 177.57 176.41 1ybu h ALA 400 N 2.00 1.04 -0.61 3.17 0.00 -1.91 -1.19 119.26 121.77 1ybu h ALA 400 Ca -0.00 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 1ybu h ALA 400 Cb 0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1ybu h ALA 400 CO 0.00 0.58 0.14 0.28 0.00 0.00 0.00 179.25 180.25 1ybu h VAL 401 N 0.60 1.25 0.00 0.00 2.07 -1.66 -1.45 116.25 117.07 1ybu h VAL 401 Ca 0.10 -0.92 -0.06 0.00 0.82 0.00 0.00 66.70 66.63 1ybu h VAL 401 Cb 0.61 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1ybu h VAL 401 CO 0.04 0.34 -0.30 0.45 0.02 0.00 0.00 177.57 178.12 1ybu h HIS 402 N 0.89 0.00 -0.13 1.57 3.86 -1.41 -1.62 115.15 118.30 1ybu h HIS 402 Ca 0.19 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.28 1ybu h HIS 402 Cb 0.36 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.84 1ybu h HIS 402 CO 0.03 0.30 -0.40 0.82 0.86 0.00 0.00 177.93 179.54 1ybu h ILE 403 N 0.00 1.36 0.66 2.45 2.04 -0.80 -2.93 117.51 120.29 1ybu h ILE 403 Ca -0.00 -1.69 -0.03 0.00 1.00 0.00 0.00 64.86 64.14 1ybu h ILE 403 Cb 0.54 2.08 -0.01 0.00 -0.74 0.00 0.00 36.82 38.70 1ybu h ILE 403 CO 0.04 0.51 -0.47 1.23 0.00 0.00 0.00 178.15 179.46 1ybu h GLY 404 N 0.11 -1.27 0.52 5.37 0.00 -0.92 0.05 103.07 106.93 1ybu h GLY 404 Ca -0.01 0.54 0.00 0.00 0.00 0.00 0.00 47.33 47.86 1ybu h GLY 404 CO 0.09 -0.41 0.65 0.00 0.00 0.00 0.00 176.54 176.86 1ybu h ALA 405 N -1.14 1.57 0.00 3.60 0.00 -1.38 1.07 119.26 122.98 1ybu h ALA 405 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1ybu h ALA 405 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1ybu h ALA 405 CO 0.05 -0.57 -1.38 -2.13 0.00 0.00 0.00 179.25 175.22 1ybu n ARG 406 N -2.29 0.89 0.00 0.00 0.63 -0.77 -3.51 116.66 111.60 1ybu n ARG 406 Ca -0.01 -0.09 0.13 0.00 -0.92 0.00 0.00 57.85 56.96 1ybu n ARG 406 Cb 0.67 -1.26 0.36 0.00 0.45 0.00 0.00 32.46 32.68 1ybu n ARG 406 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 1ybu n VAL 407 N -1.81 0.00 -0.02 5.15 0.24 0.36 -3.56 118.33 118.68 1ybu n VAL 407 Ca -0.01 -0.10 -0.15 0.00 -2.04 0.00 0.00 64.34 62.03 1ybu n VAL 407 Cb 0.30 0.34 -0.11 0.00 -1.47 0.00 0.00 33.84 32.90 1ybu n VAL 407 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ybu h ALA 409 N 0.27 1.23 0.00 0.00 0.00 -1.65 -0.96 119.26 118.15 1ybu h ALA 409 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ybu h ALA 409 Cb 1.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1ybu h ALA 409 CO 0.06 0.02 -0.70 1.28 0.00 0.00 0.00 179.25 179.92 1ybu n LEU 410 N -3.43 0.61 -4.75 0.00 4.77 -1.22 -4.92 117.00 108.07 1ybu n LEU 410 Ca -0.03 -0.04 -0.41 0.00 -0.03 0.00 0.00 56.01 55.51 1ybu n LEU 410 Cb 0.12 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 1ybu n LEU 410 CO 0.25 0.10 0.90 0.00 -1.33 0.00 0.00 177.39 177.31 1ybu s ALA 411 N -3.07 3.46 0.95 -1.18 0.00 -0.36 -5.05 121.76 116.51 1ybu s ALA 411 Ca 0.08 1.01 -0.14 0.00 0.00 0.00 0.00 51.96 52.92 1ybu s ALA 411 Cb 0.16 -3.42 0.21 0.00 0.00 0.00 0.00 23.12 20.07 1ybu s ALA 411 CO 0.75 -0.40 1.30 0.20 0.00 0.00 0.00 175.76 177.60 1ybu s GLY 412 N -0.08 1.81 0.32 0.00 0.00 -1.26 -4.84 107.32 103.27 1ybu s GLY 412 Ca 0.52 -1.41 -0.29 0.00 0.00 0.00 0.00 44.72 43.54 1ybu s GLY 412 CO 0.40 -0.61 1.54 -4.14 0.00 0.00 0.00 173.10 170.29 1ybu s PRO 413 N -5.83 4.12 -0.95 2.90 0.02 -1.26 -2.24 135.00 131.77 1ybu s PRO 413 Ca 0.75 2.56 -0.02 0.00 0.02 0.00 0.00 61.00 64.31 1ybu s PRO 413 Cb -0.03 -3.01 0.02 0.00 0.02 0.00 0.00 34.50 31.51 1ybu s PRO 413 CO 0.52 -0.58 0.12 0.43 -0.33 0.00 0.00 177.00 177.16 1ybu n SER 414 N 1.50 -3.39 -4.35 2.53 7.64 0.59 -4.94 113.62 113.20 1ybu n SER 414 Ca 0.05 0.10 -0.32 0.00 1.01 0.00 0.00 58.87 59.71 1ybu n SER 414 Cb 0.38 -2.89 -0.15 0.00 -1.01 0.00 0.00 64.21 60.54 1ybu n SER 414 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1ybu s GLU 415 N -5.27 2.61 -0.45 1.43 2.12 -0.95 -5.03 118.70 113.15 1ybu s GLU 415 Ca 0.10 -0.81 -0.12 0.00 0.36 0.00 0.00 54.97 54.50 1ybu s GLU 415 Cb -0.05 -2.28 0.09 0.00 0.26 0.00 0.00 34.13 32.14 1ybu s GLU 415 CO 0.12 0.45 0.34 0.08 -0.54 0.00 0.00 175.26 175.71 1ybu s VAL 416 N -0.32 4.65 -0.05 3.70 1.01 -1.26 -1.88 120.40 126.26 1ybu s VAL 416 Ca 0.02 -1.34 -0.05 0.00 0.00 0.00 0.00 61.98 60.61 1ybu s VAL 416 Cb -0.13 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 1ybu s VAL 416 CO 0.02 -0.59 0.17 -0.22 0.00 0.00 0.00 175.10 174.48 1ybu s LEU 417 N 1.51 4.38 0.03 3.92 2.96 -0.04 -1.96 118.68 129.47 1ybu s LEU 417 Ca 0.04 0.41 -0.03 0.00 -0.22 0.00 0.00 54.13 54.33 1ybu s LEU 417 Cb -0.24 -2.40 -0.02 0.00 0.50 0.00 0.00 46.19 44.03 1ybu s LEU 417 CO 0.03 0.32 0.04 0.68 -1.32 0.00 0.00 176.35 176.11 1ybu s VAL 418 N -1.20 0.13 0.49 1.68 -7.23 -0.30 -1.08 120.40 112.89 1ybu s VAL 418 Ca 0.22 -1.04 -0.21 0.00 -1.81 0.00 0.00 61.98 59.14 1ybu s VAL 418 Cb -0.12 -0.65 -0.07 0.00 0.56 0.00 0.00 36.38 36.09 1ybu s VAL 418 CO 0.13 -0.57 1.12 -0.94 -0.31 0.00 0.00 175.10 174.52 1ybu s SER 419 N -1.84 6.08 0.57 4.85 1.04 -1.07 -1.25 113.70 122.06 1ybu s SER 419 Ca -0.09 2.16 0.31 0.00 0.48 0.00 0.00 55.95 58.81 1ybu s SER 419 Cb -0.04 -2.59 1.45 0.00 0.10 0.00 0.00 66.02 64.94 1ybu s SER 419 CO -0.03 -0.97 1.83 0.77 0.98 0.00 0.00 173.24 175.81 1ybu h SER 420 N 1.67 0.00 -1.00 7.02 4.64 -1.76 0.73 113.55 124.84 1ybu h SER 420 Ca -0.50 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 60.88 1ybu h SER 420 Cb 1.25 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.27 1ybu h SER 420 CO 0.59 0.00 0.65 0.74 -0.87 0.00 0.00 176.83 177.93 1ybu h THR 421 N 0.00 1.12 0.00 2.95 2.02 -1.88 -0.45 112.91 116.66 1ybu h THR 421 Ca 0.38 -0.41 -0.07 0.00 0.77 0.00 0.00 66.41 67.08 1ybu h THR 421 Cb 1.72 -0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 1ybu h THR 421 CO -0.00 0.22 -0.65 -0.37 0.37 0.00 0.00 175.52 175.09 1ybu h VAL 422 N 1.21 0.37 0.16 3.16 -1.51 0.13 -2.98 116.25 116.79 1ybu h VAL 422 Ca 0.41 -1.58 -0.01 0.00 -1.23 0.00 0.00 66.70 64.30 1ybu h VAL 422 Cb 0.09 2.03 0.00 0.00 -2.13 0.00 0.00 31.29 31.29 1ybu h VAL 422 CO -0.15 0.21 -0.08 -0.09 -1.23 0.00 0.00 177.57 176.23 1ybu h ARG 423 N 0.00 -0.21 -0.25 5.19 2.43 -1.15 -3.07 114.38 117.31 1ybu h ARG 423 Ca -0.03 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.19 1ybu h ARG 423 Cb 1.23 0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 30.76 1ybu h ARG 423 CO 0.03 0.10 -0.54 -0.44 -1.51 0.00 0.00 179.97 177.60 1ybu h ASP 424 N -0.53 -1.76 0.00 -3.80 3.32 -1.16 -1.55 116.42 110.94 1ybu h ASP 424 Ca -0.02 0.22 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1ybu h ASP 424 Cb 0.41 0.70 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1ybu h ASP 424 CO 0.04 -0.44 0.09 2.30 -1.72 0.00 0.00 179.24 179.50 1ybu n ILE 425 N -5.35 1.01 0.17 0.35 -5.35 -1.13 -1.40 119.36 107.66 1ybu n ILE 425 Ca -0.05 0.71 0.02 0.00 -0.27 0.00 0.00 62.75 63.17 1ybu n ILE 425 Cb 0.36 -1.71 0.03 0.00 -1.74 0.00 0.00 39.64 36.57 1ybu n ILE 425 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 1ybu n VAL 426 N -2.11 0.14 -1.58 7.28 0.24 -0.78 -4.99 118.33 116.53 1ybu n VAL 426 Ca -0.01 -0.57 -0.47 0.00 -2.04 0.00 0.00 64.34 61.24 1ybu n VAL 426 Cb 0.12 1.02 -0.03 0.00 -1.47 0.00 0.00 33.84 33.47 1ybu n VAL 426 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ybu n ALA 427 N 0.23 -0.56 0.00 2.33 0.00 -0.49 -0.91 120.51 121.11 1ybu n ALA 427 Ca 0.03 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1ybu n ALA 427 Cb 0.15 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.57 1ybu n ALA 427 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ybu n GLY 428 N 1.84 0.46 4.00 0.00 0.00 -1.26 -5.07 105.19 105.16 1ybu n GLY 428 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 1ybu n GLY 428 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ybu s SER 429 N -2.04 5.05 0.53 1.61 1.04 -0.09 -5.02 113.70 114.78 1ybu s SER 429 Ca 0.00 -0.89 0.31 0.00 0.48 0.00 0.00 55.95 55.86 1ybu s SER 429 Cb 0.00 0.22 1.28 0.00 0.10 0.00 0.00 66.02 67.62 1ybu s SER 429 CO 0.00 -1.23 1.96 0.08 0.98 0.00 0.00 173.24 175.03 1ybu h ARG 430 N 0.35 0.00 -6.87 4.02 0.11 -1.98 -3.45 114.38 106.55 1ybu h ARG 430 Ca -0.32 0.00 -0.52 0.00 0.10 0.00 0.00 59.98 59.24 1ybu h ARG 430 Cb 1.29 0.00 0.05 0.00 1.11 0.00 0.00 29.97 32.42 1ybu h ARG 430 CO 0.45 0.06 0.58 -1.01 0.10 0.00 0.00 179.97 180.14 1ybu s HIS 431 N -3.70 3.17 0.11 4.08 0.09 -1.26 -5.04 115.29 112.74 1ybu s HIS 431 Ca 0.01 1.51 0.08 0.00 -0.00 0.00 0.00 55.06 56.65 1ybu s HIS 431 Cb 0.09 -3.54 -0.04 0.00 -0.00 0.00 0.00 32.58 29.10 1ybu s HIS 431 CO 0.56 -1.46 -0.19 1.03 -0.00 0.00 0.00 174.74 174.68 1ybu s ARG 432 N -1.80 1.10 0.07 1.40 1.81 -1.26 -4.93 118.95 115.34 1ybu s ARG 432 Ca 0.49 -1.18 0.00 0.00 -1.72 0.00 0.00 55.73 53.33 1ybu s ARG 432 Cb -0.36 -1.28 -0.04 0.00 -0.45 0.00 0.00 34.95 32.82 1ybu s ARG 432 CO 0.48 0.29 -0.05 -0.06 -0.68 0.00 0.00 175.30 175.28 1ybu s PHE 433 N -1.37 0.65 -0.07 -0.53 0.40 -1.26 -1.30 117.98 114.50 1ybu s PHE 433 Ca 0.07 -0.95 0.02 0.00 -0.60 0.00 0.00 56.93 55.47 1ybu s PHE 433 Cb -0.09 -0.42 -0.03 0.00 0.51 0.00 0.00 43.02 42.99 1ybu s PHE 433 CO 0.04 -0.27 -0.13 0.00 0.70 0.00 0.00 175.22 175.57 1ybu s ALA 434 N -3.53 2.72 -0.18 5.36 0.00 0.20 -4.91 121.76 121.42 1ybu s ALA 434 Ca 0.07 -0.95 -0.18 0.00 0.00 0.00 0.00 51.96 50.89 1ybu s ALA 434 Cb 0.05 -1.05 -0.03 0.00 0.00 0.00 0.00 23.12 22.08 1ybu s ALA 434 CO -0.07 0.51 0.51 -2.00 0.00 0.00 0.00 175.76 174.71 1ybu s GLU 435 N -0.58 4.24 -0.05 0.00 2.12 -1.26 -0.18 118.70 122.98 1ybu s GLU 435 Ca 0.08 0.43 -0.22 0.00 0.36 0.00 0.00 54.97 55.62 1ybu s GLU 435 Cb -0.11 -3.52 -0.31 0.00 0.26 0.00 0.00 34.13 30.44 1ybu s GLU 435 CO 0.01 -0.06 0.90 0.00 -0.54 0.00 0.00 175.26 175.58 1ybu h ARG 436 N 7.24 0.30 0.00 4.30 3.08 0.38 -3.49 114.38 126.20 1ybu h ARG 436 Ca -0.36 -0.50 0.00 0.00 0.07 0.00 0.00 59.98 59.19 1ybu h ARG 436 Cb 1.16 0.19 0.00 0.00 0.08 0.00 0.00 29.97 31.40 1ybu h ARG 436 CO 0.74 1.23 0.00 0.41 -1.07 0.00 0.00 179.97 181.29 1ybu n GLY 437 N 1.64 0.68 3.63 0.04 0.00 -1.21 -4.93 105.19 105.04 1ybu n GLY 437 Ca -0.14 -2.12 -0.42 0.00 0.00 0.00 0.00 46.02 43.34 1ybu n GLY 437 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ybu s GLU 438 N -0.87 4.08 0.10 1.61 2.02 -1.25 -1.29 118.70 123.11 1ybu s GLU 438 Ca 0.00 0.83 0.06 0.00 0.02 0.00 0.00 54.97 55.89 1ybu s GLU 438 Cb 0.00 -3.69 -0.04 0.00 0.10 0.00 0.00 34.13 30.50 1ybu s GLU 438 CO 0.00 -0.63 -0.06 -0.65 0.02 0.00 0.00 175.26 173.93 1ybu s GLN 439 N 3.00 2.28 -1.08 1.61 1.11 0.31 -4.92 119.66 121.97 1ybu s GLN 439 Ca 0.35 -0.96 -0.06 0.00 0.01 0.00 0.00 55.36 54.70 1ybu s GLN 439 Cb -0.14 -2.39 0.28 0.00 -1.01 0.00 0.00 33.01 29.75 1ybu s GLN 439 CO 0.10 0.52 1.19 0.39 0.01 0.00 0.00 175.29 177.50 1ybu n GLU 440 N 0.62 3.74 -1.68 2.91 4.71 -1.26 -0.84 120.64 128.84 1ybu n GLU 440 Ca -0.12 -4.50 -0.48 0.00 -0.01 0.00 0.00 57.16 52.05 1ybu n GLU 440 Cb 0.52 -2.52 -0.05 0.00 -1.01 0.00 0.00 31.44 28.39 1ybu n GLU 440 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1ybu n LEU 441 N 2.18 3.45 -4.77 -4.62 4.32 -1.26 -4.85 117.00 111.45 1ybu n LEU 441 Ca 0.25 0.98 -0.41 0.00 -0.02 0.00 0.00 56.01 56.81 1ybu n LEU 441 Cb 0.37 -1.38 0.01 0.00 -1.62 0.00 0.00 43.42 40.80 1ybu n LEU 441 CO 0.54 -0.06 1.09 2.29 -1.22 0.00 0.00 177.39 180.03 1ybu n LYS 442 N 6.38 2.44 -0.83 3.23 -0.00 -1.26 -2.34 118.16 125.78 1ybu n LYS 442 Ca 0.22 0.86 0.00 0.00 -0.00 0.00 0.00 58.31 59.39 1ybu n LYS 442 Cb 0.30 -2.64 0.00 0.00 -0.00 0.00 0.00 35.03 32.69 1ybu n LYS 442 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ybu n GLY 443 N 0.53 0.46 3.46 2.58 0.00 -1.26 -4.99 105.19 105.97 1ybu n GLY 443 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1ybu n GLY 443 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ybu s VAL 444 N -2.32 3.13 0.21 1.61 1.01 -0.99 -5.10 120.40 117.95 1ybu s VAL 444 Ca 0.00 -0.68 -0.32 0.00 0.00 0.00 0.00 61.98 60.98 1ybu s VAL 444 Cb 0.00 -2.25 -0.11 0.00 0.00 0.00 0.00 36.38 34.02 1ybu s VAL 444 CO 0.00 0.57 1.66 -2.84 0.00 0.00 0.00 175.10 174.49 1ybu s PRO 445 N -0.46 4.15 0.00 2.72 0.02 -1.26 -4.70 135.00 135.47 1ybu s PRO 445 Ca 0.06 2.53 0.00 0.00 0.02 0.00 0.00 61.00 63.61 1ybu s PRO 445 Cb -0.12 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.31 1ybu s PRO 445 CO 0.02 -0.69 0.00 0.41 -0.33 0.00 0.00 177.00 176.41 1ybu n GLY 446 N 3.60 0.14 0.00 0.52 0.00 -1.26 -4.90 105.19 103.30 1ybu n GLY 446 Ca 0.14 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1ybu n GLY 446 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ybu n ARG 447 N 0.00 0.00 -3.52 1.61 1.74 -1.26 -5.02 116.66 110.21 1ybu n ARG 447 Ca 0.00 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.88 1ybu n ARG 447 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.42 1ybu n ARG 447 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1ybu s TRP 448 N 0.00 2.94 -0.12 -1.55 0.52 -0.02 -4.85 118.94 115.87 1ybu s TRP 448 Ca 0.00 -0.31 0.02 0.00 0.02 0.00 0.00 56.10 55.83 1ybu s TRP 448 Cb 0.00 -2.01 -0.01 0.00 -1.15 0.00 0.00 33.47 30.30 1ybu s TRP 448 CO 0.00 -0.03 -0.18 1.03 0.02 0.00 0.00 176.95 177.79 1ybu s ARG 449 N -4.14 3.22 0.05 4.98 0.52 -1.25 0.11 118.95 122.44 1ybu s ARG 449 Ca 0.46 -0.78 0.03 0.00 -0.52 0.00 0.00 55.73 54.92 1ybu s ARG 449 Cb -0.08 -2.48 -0.04 0.00 0.52 0.00 0.00 34.95 32.88 1ybu s ARG 449 CO 0.29 0.18 -0.00 -0.51 0.02 0.00 0.00 175.30 175.28 1ybu s LEU 450 N 0.38 3.46 -0.05 2.53 1.43 -0.41 -2.02 118.68 123.99 1ybu s LEU 450 Ca -0.14 -0.11 0.03 0.00 -1.03 0.00 0.00 54.13 52.88 1ybu s LEU 450 Cb -0.17 -2.10 0.00 0.00 0.03 0.00 0.00 46.19 43.96 1ybu s LEU 450 CO 0.07 0.22 -0.14 0.00 0.23 0.00 0.00 176.35 176.73 1ybu s VAL 452 N 0.35 5.17 0.05 0.00 1.01 0.74 -1.15 120.40 126.57 1ybu s VAL 452 Ca -0.09 0.84 -0.31 0.00 0.00 0.00 0.00 61.98 62.42 1ybu s VAL 452 Cb -0.13 -3.78 -0.07 0.00 0.00 0.00 0.00 36.38 32.40 1ybu s VAL 452 CO 0.03 0.25 1.43 -0.22 0.00 0.00 0.00 175.10 176.59 1ybu s LEU 453 N 1.21 4.34 -0.33 3.92 2.96 -0.83 -0.63 118.68 129.32 1ybu s LEU 453 Ca 0.22 2.24 -0.23 0.00 -0.22 0.00 0.00 54.13 56.14 1ybu s LEU 453 Cb -0.15 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 42.97 1ybu s LEU 453 CO 0.09 -0.72 0.77 -0.04 -1.32 0.00 0.00 176.35 175.13 1ybu s MET 454 N 1.94 3.88 0.20 1.98 -1.94 -0.42 -4.74 119.30 120.20 1ybu s MET 454 Ca 0.65 0.46 0.05 0.00 -1.71 0.00 0.00 55.69 55.15 1ybu s MET 454 Cb -0.35 -3.76 -0.04 0.00 2.01 0.00 0.00 34.83 32.70 1ybu s MET 454 CO 0.29 -0.73 0.22 1.03 -0.01 0.00 0.00 175.02 175.81 1ybu s ARG 455 N 2.98 3.10 0.00 2.03 0.52 -1.26 -4.70 118.95 121.63 1ybu s ARG 455 Ca 0.31 -0.85 0.31 0.00 -0.52 0.00 0.00 55.73 54.98 1ybu s ARG 455 Cb -0.14 -2.72 1.65 0.00 0.52 0.00 0.00 34.95 34.26 1ybu s ARG 455 CO 0.14 0.46 2.09 -0.25 0.02 0.00 0.00 175.30 177.75