#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ybu s GLU 292 N 0.00 0.64 -0.26 0.00 2.02 -1.26 -4.94 118.70 114.89 1ybu s GLU 292 Ca 0.00 -0.77 -0.27 0.00 0.02 0.00 0.00 54.97 53.95 1ybu s GLU 292 Cb 0.00 0.25 0.00 0.00 0.10 0.00 0.00 34.13 34.49 1ybu s GLU 292 CO 0.00 -0.17 0.94 0.50 0.02 0.00 0.00 175.26 176.55 1ybu s ARG 293 N -2.79 4.15 0.06 1.61 6.06 -1.26 -2.60 118.95 124.18 1ybu s ARG 293 Ca -0.03 1.05 0.06 0.00 -2.50 0.00 0.00 55.73 54.31 1ybu s ARG 293 Cb -0.00 -3.67 -0.03 0.00 0.06 0.00 0.00 34.95 31.31 1ybu s ARG 293 CO -0.05 -0.65 -0.17 -1.64 -2.50 0.00 0.00 175.30 170.29 1ybu s MET 294 N 3.12 1.08 0.12 5.12 -1.94 -0.46 -4.86 119.30 121.48 1ybu s MET 294 Ca 0.39 -0.92 -0.29 0.00 -1.71 0.00 0.00 55.69 53.16 1ybu s MET 294 Cb -0.14 -1.17 -0.06 0.00 2.01 0.00 0.00 34.83 35.47 1ybu s MET 294 CO 0.09 0.28 0.93 -1.17 -0.01 0.00 0.00 175.02 175.15 1ybu s LEU 295 N -1.39 4.52 0.09 -0.03 0.20 -1.26 0.32 118.68 121.14 1ybu s LEU 295 Ca 0.04 1.78 -0.20 0.00 0.69 0.00 0.00 54.13 56.44 1ybu s LEU 295 Cb -0.09 -3.55 0.05 0.00 -0.43 0.00 0.00 46.19 42.17 1ybu s LEU 295 CO 0.02 -0.02 0.48 0.00 -0.29 0.00 0.00 176.35 176.54 1ybu s ALA 296 N -0.20 -1.19 -0.19 5.97 0.00 -0.24 -4.94 121.76 120.96 1ybu s ALA 296 Ca 0.45 0.32 -0.05 0.00 0.00 0.00 0.00 51.96 52.68 1ybu s ALA 296 Cb -0.23 0.57 -0.02 0.00 0.00 0.00 0.00 23.12 23.44 1ybu s ALA 296 CO 0.29 -0.59 -0.01 0.99 0.00 0.00 0.00 175.76 176.44 1ybu s THR 297 N -3.15 3.89 -0.15 0.00 2.01 -0.79 -1.13 115.64 116.32 1ybu s THR 297 Ca -0.01 -0.34 -0.02 0.00 0.31 0.00 0.00 61.69 61.62 1ybu s THR 297 Cb 0.00 -2.75 -0.02 0.00 0.01 0.00 0.00 72.50 69.74 1ybu s THR 297 CO -0.07 0.44 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.60 1ybu s ILE 298 N 0.92 3.56 -0.14 1.82 1.01 0.41 -0.27 121.20 128.50 1ybu s ILE 298 Ca 0.01 -0.48 -0.02 0.00 0.00 0.00 0.00 60.65 60.17 1ybu s ILE 298 Cb -0.14 -2.54 -0.02 0.00 0.01 0.00 0.00 42.46 39.76 1ybu s ILE 298 CO 0.02 0.50 -0.09 -0.32 0.00 0.00 0.00 174.94 175.05 1ybu s MET 299 N 0.43 3.48 -0.15 2.79 1.75 0.10 -1.15 119.30 126.56 1ybu s MET 299 Ca -0.06 -0.61 0.00 0.00 -1.25 0.00 0.00 55.69 53.77 1ybu s MET 299 Cb -0.15 -2.74 -0.00 0.00 2.84 0.00 0.00 34.83 34.78 1ybu s MET 299 CO 0.04 0.24 -0.16 -0.06 -0.65 0.00 0.00 175.02 174.43 1ybu s PHE 300 N 0.31 2.77 -0.04 4.11 0.40 0.13 -1.03 117.98 124.65 1ybu s PHE 300 Ca -0.07 -1.05 0.06 0.00 -0.60 0.00 0.00 56.93 55.26 1ybu s PHE 300 Cb -0.15 -1.88 -0.02 0.00 0.51 0.00 0.00 43.02 41.48 1ybu s PHE 300 CO 0.04 -0.47 -0.20 0.95 0.70 0.00 0.00 175.22 176.24 1ybu s THR 301 N 0.79 2.60 -0.16 0.64 -4.23 -0.03 -0.16 115.64 115.10 1ybu s THR 301 Ca -0.06 -0.90 -0.10 0.00 -1.18 0.00 0.00 61.69 59.45 1ybu s THR 301 Cb -0.15 -1.97 0.05 0.00 1.34 0.00 0.00 72.50 71.77 1ybu s THR 301 CO 0.00 0.59 0.39 -0.62 -0.54 0.00 0.00 174.62 174.43 1ybu s ASP 302 N -0.65 -0.45 0.20 3.99 -1.08 -0.32 -1.68 116.67 116.66 1ybu s ASP 302 Ca 0.10 0.82 -0.30 0.00 -0.52 0.00 0.00 52.55 52.65 1ybu s ASP 302 Cb -0.10 0.75 -0.08 0.00 -1.46 0.00 0.00 42.92 42.02 1ybu s ASP 302 CO -0.00 -0.17 1.25 -0.63 0.52 0.00 0.00 175.17 176.14 1ybu s ILE 303 N 0.94 3.37 -0.08 4.11 1.01 -0.93 0.32 121.20 129.95 1ybu s ILE 303 Ca -0.06 1.15 -0.28 0.00 0.00 0.00 0.00 60.65 61.47 1ybu s ILE 303 Cb -0.06 -3.73 -0.02 0.00 0.01 0.00 0.00 42.46 38.65 1ybu s ILE 303 CO -0.07 0.18 0.90 -0.69 0.00 0.00 0.00 174.94 175.26 1ybu s VAL 304 N -0.03 4.88 -1.40 2.92 1.01 -0.09 -3.54 120.40 124.15 1ybu s VAL 304 Ca 0.54 1.85 -0.09 0.00 0.00 0.00 0.00 61.98 64.28 1ybu s VAL 304 Cb -0.35 -4.23 0.04 0.00 0.00 0.00 0.00 36.38 31.84 1ybu s VAL 304 CO 0.38 0.11 1.02 0.61 0.00 0.00 0.00 175.10 177.22 1ybu n GLY 305 N 3.11 -0.47 0.24 4.51 0.00 -1.26 -4.73 105.19 106.58 1ybu n GLY 305 Ca 0.05 0.20 -0.01 0.00 0.00 0.00 0.00 46.02 46.26 1ybu n GLY 305 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ybu h SER 306 N -2.27 0.38 0.01 1.61 4.64 -1.95 0.69 113.55 116.66 1ybu h SER 306 Ca -0.58 -0.10 -0.00 0.00 -0.47 0.00 0.00 61.79 60.64 1ybu h SER 306 Cb 1.37 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1ybu h SER 306 CO 0.60 0.57 -0.01 0.74 -0.87 0.00 0.00 176.83 177.86 1ybu h THR 307 N 0.37 1.45 0.00 2.95 2.02 -1.89 -2.13 112.91 115.67 1ybu h THR 307 Ca 0.07 -1.45 -0.01 0.00 0.77 0.00 0.00 66.41 65.79 1ybu h THR 307 Cb 0.50 2.42 -0.00 0.00 -1.74 0.00 0.00 68.15 69.33 1ybu h THR 307 CO 0.03 0.37 -0.03 1.56 0.37 0.00 0.00 175.52 177.83 1ybu h GLN 308 N -0.65 0.00 -0.01 6.66 7.50 -1.91 -2.44 115.11 124.26 1ybu h GLN 308 Ca -0.00 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.15 1ybu h GLN 308 Cb 0.62 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.15 1ybu h GLN 308 CO 0.00 0.03 -0.01 0.45 -1.50 0.00 0.00 178.83 177.80 1ybu h HIS 309 N 0.00 0.02 -0.41 2.96 3.86 -0.82 0.19 115.15 120.95 1ybu h HIS 309 Ca -0.00 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.17 1ybu h HIS 309 Cb 0.05 -0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.50 1ybu h HIS 309 CO 0.00 0.47 0.11 0.00 0.86 0.00 0.00 177.93 179.37 1ybu h ALA 310 N 0.55 1.44 -0.16 2.45 0.00 -1.08 -2.50 119.26 119.96 1ybu h ALA 310 Ca 0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1ybu h ALA 310 Cb 0.47 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1ybu h ALA 310 CO 0.00 0.41 -0.09 0.00 0.00 0.00 0.00 179.25 179.58 1ybu h ALA 311 N 1.54 0.23 0.00 0.00 0.00 -1.38 -1.84 119.26 117.81 1ybu h ALA 311 Ca 0.14 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1ybu h ALA 311 Cb 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1ybu h ALA 311 CO -0.01 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.29 1ybu n ALA 312 N -2.39 2.25 -0.05 0.00 0.00 0.05 -3.95 120.51 116.42 1ybu n ALA 312 Ca -0.06 -0.12 -0.07 0.00 0.00 0.00 0.00 53.44 53.19 1ybu n ALA 312 Cb 0.31 -1.37 -0.05 0.00 0.00 0.00 0.00 19.45 18.35 1ybu n ALA 312 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ybu n LEU 313 N -1.14 2.89 0.00 0.00 7.99 -0.96 -5.07 117.00 120.71 1ybu n LEU 313 Ca 0.14 -0.05 0.00 0.00 -0.01 0.00 0.00 56.01 56.09 1ybu n LEU 313 Cb 0.13 -0.35 0.00 0.00 -0.11 0.00 0.00 43.42 43.08 1ybu n LEU 313 CO 0.15 0.65 0.00 0.61 -1.51 0.00 0.00 177.39 177.29 1ybu n GLY 314 N 2.98 2.23 0.38 -0.72 0.00 -0.71 -4.60 105.19 104.75 1ybu n GLY 314 Ca -0.18 -1.72 0.13 0.00 0.00 0.00 0.00 46.02 44.26 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 0.59 -0.05 1.61 3.45 -1.95 -1.64 116.42 118.44 1ybu h ASP 315 Ca 0.00 0.04 -0.00 0.00 0.43 0.00 0.00 57.03 57.50 1ybu h ASP 315 Cb 0.00 -0.07 -0.00 0.00 -0.56 0.00 0.00 39.33 38.69 1ybu h ASP 315 CO 0.00 0.29 0.01 -0.78 -1.57 0.00 0.00 179.24 177.19 1ybu h ASP 316 N 0.62 0.07 -0.25 6.45 1.82 -1.96 0.66 116.42 123.84 1ybu h ASP 316 Ca 0.45 -0.22 -0.14 0.00 -0.39 0.00 0.00 57.03 56.73 1ybu h ASP 316 Cb 0.81 -0.02 -0.00 0.00 0.68 0.00 0.00 39.33 40.80 1ybu h ASP 316 CO -0.20 0.28 -0.39 0.03 -1.61 0.00 0.00 179.24 177.35 1ybu h ARG 317 N -0.13 0.70 -0.34 0.28 3.08 -1.78 -2.51 114.38 113.67 1ybu h ARG 317 Ca 0.02 -0.42 0.05 0.00 0.07 0.00 0.00 59.98 59.69 1ybu h ARG 317 Cb 0.23 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 1ybu h ARG 317 CO -0.00 1.04 0.07 2.35 -1.07 0.00 0.00 179.97 182.36 1ybu h TRP 318 N 0.42 0.12 -0.47 3.04 2.91 -1.26 0.51 115.95 121.22 1ybu h TRP 318 Ca 0.02 0.02 0.06 0.00 1.13 0.00 0.00 58.89 60.13 1ybu h TRP 318 Cb 0.98 -0.00 -0.05 0.00 -0.51 0.00 0.00 29.16 29.57 1ybu h TRP 318 CO 0.08 0.03 0.16 -0.09 -1.03 0.00 0.00 178.44 177.59 1ybu h ARG 319 N 0.20 0.32 -0.71 2.65 2.43 -0.79 -0.18 114.38 118.30 1ybu h ARG 319 Ca 0.16 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.25 1ybu h ARG 319 Cb 0.17 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 1ybu h ARG 319 CO -0.21 0.21 0.20 -0.44 -1.51 0.00 0.00 179.97 178.22 1ybu h ASP 320 N 0.33 1.05 -0.67 -3.80 3.32 -0.85 -1.98 116.42 113.82 1ybu h ASP 320 Ca 0.23 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1ybu h ASP 320 Cb 0.24 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 1ybu h ASP 320 CO -0.24 0.99 0.37 0.25 -1.72 0.00 0.00 179.24 178.89 1ybu h LEU 321 N 1.05 0.85 -0.35 1.55 5.85 -0.39 -2.47 115.31 121.41 1ybu h LEU 321 Ca 0.23 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.82 1ybu h LEU 321 Cb 0.33 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1ybu h LEU 321 CO -0.00 0.69 -0.00 -0.07 -0.34 0.00 0.00 178.44 178.72 1ybu h LEU 322 N 0.96 0.60 -1.69 2.25 3.38 -0.56 -1.98 115.31 118.27 1ybu h LEU 322 Ca 0.24 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1ybu h LEU 322 Cb 0.04 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1ybu h LEU 322 CO -0.04 0.77 -0.13 0.44 0.09 0.00 0.00 178.44 179.57 1ybu h ASP 323 N 0.42 0.00 0.01 -0.43 5.19 -1.09 -0.99 116.42 119.53 1ybu h ASP 323 Ca 0.10 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.45 1ybu h ASP 323 Cb 0.46 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.98 1ybu h ASP 323 CO 0.02 0.13 -0.23 0.78 -3.12 0.00 0.00 179.24 176.82 1ybu h ASN 324 N 0.00 0.19 -0.23 6.45 2.35 -1.19 -2.63 115.58 120.52 1ybu h ASN 324 Ca -0.00 -0.82 0.01 0.00 -0.55 0.00 0.00 56.30 54.94 1ybu h ASN 324 Cb 0.46 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 1ybu h ASN 324 CO 0.02 0.98 0.12 -0.74 -1.65 0.00 0.00 177.43 176.16 1ybu h HIS 325 N -0.59 0.23 -0.39 1.19 -0.00 -1.10 -1.43 115.15 113.07 1ybu h HIS 325 Ca -0.03 0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.36 1ybu h HIS 325 Cb 1.03 -0.07 -0.02 0.00 -0.00 0.00 0.00 27.41 28.34 1ybu h HIS 325 CO 0.20 0.14 0.25 -0.44 -0.00 0.00 0.00 177.93 178.07 1ybu h ASP 326 N 0.26 0.41 -0.08 3.26 5.19 -1.29 0.74 116.42 124.92 1ybu h ASP 326 Ca 0.09 -0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.45 1ybu h ASP 326 Cb 0.01 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.41 1ybu h ASP 326 CO -0.05 0.30 -0.08 0.00 -3.12 0.00 0.00 179.24 176.28 1ybu h THR 327 N 0.50 1.19 0.07 0.35 1.03 -1.24 -0.47 112.91 114.33 1ybu h THR 327 Ca 0.15 -0.79 -0.00 0.00 -0.01 0.00 0.00 66.41 65.76 1ybu h THR 327 Cb -0.02 1.11 0.00 0.00 -1.07 0.00 0.00 68.15 68.16 1ybu h THR 327 CO -0.05 0.26 -0.03 0.40 -0.01 0.00 0.00 175.52 176.08 1ybu h ILE 328 N 0.34 0.00 -0.58 0.00 2.04 -0.62 -2.49 117.51 116.20 1ybu h ILE 328 Ca 0.07 -0.06 0.12 0.00 1.00 0.00 0.00 64.86 65.99 1ybu h ILE 328 Cb 0.36 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.33 1ybu h ILE 328 CO 0.02 0.00 -0.19 0.58 0.00 0.00 0.00 178.15 178.56 1ybu h VAL 329 N -0.15 0.35 -0.48 1.67 2.07 -0.91 0.35 116.25 119.15 1ybu h VAL 329 Ca -0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.58 1ybu h VAL 329 Cb 0.07 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 1ybu h VAL 329 CO 0.02 0.00 0.32 0.00 0.02 0.00 0.00 177.57 177.93 1ybu h HIS 331 N 0.33 0.51 0.15 0.00 6.17 0.12 -2.47 115.15 119.96 1ybu h HIS 331 Ca 0.21 -0.14 -0.01 0.00 0.71 0.00 0.00 60.37 61.14 1ybu h HIS 331 Cb 0.42 -0.11 0.00 0.00 2.52 0.00 0.00 27.41 30.24 1ybu h HIS 331 CO -0.00 0.77 -0.07 0.93 0.71 0.00 0.00 177.93 180.27 1ybu h GLU 332 N 0.10 -0.19 -0.28 5.26 4.39 -0.43 -0.98 114.58 122.46 1ybu h GLU 332 Ca 0.03 0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.81 1ybu h GLU 332 Cb 0.67 0.04 -0.08 0.00 -0.10 0.00 0.00 28.75 29.28 1ybu h GLU 332 CO 0.04 -0.09 -0.32 0.82 -1.16 0.00 0.00 179.01 178.31 1ybu h ILE 333 N -0.24 0.27 -0.37 3.13 2.04 -1.27 0.70 117.51 121.76 1ybu h ILE 333 Ca -0.02 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 1ybu h ILE 333 Cb 0.19 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 1ybu h ILE 333 CO 0.03 0.00 0.22 1.56 0.00 0.00 0.00 178.15 179.96 1ybu h GLN 334 N -0.31 0.49 0.38 2.37 4.20 -1.34 0.47 115.11 121.37 1ybu h GLN 334 Ca 0.14 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 1ybu h GLN 334 Cb 0.53 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1ybu h GLN 334 CO -0.45 0.35 -0.19 -0.09 -0.67 0.00 0.00 178.83 177.77 1ybu h ARG 335 N 0.51 -0.51 -1.57 1.46 2.43 0.50 -2.74 114.38 114.46 1ybu h ARG 335 Ca 0.13 0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.28 1ybu h ARG 335 Cb -0.02 0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 1ybu h ARG 335 CO -0.03 -0.34 0.07 1.19 -1.51 0.00 0.00 179.97 179.36 1ybu n PHE 336 N -5.32 0.28 -0.95 2.20 3.01 -0.42 -4.82 117.46 111.44 1ybu n PHE 336 Ca -0.11 -0.97 -0.04 0.00 1.01 0.00 0.00 57.45 57.34 1ybu n PHE 336 Cb 0.23 -0.48 -0.02 0.00 -0.01 0.00 0.00 39.48 39.20 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 0.94 0.40 3.69 1.37 0.00 -1.03 -4.77 105.19 105.79 1ybu n GLY 337 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.75 1.59 -0.15 -0.02 0.00 0.13 -4.80 107.32 102.33 1ybu s GLY 338 Ca 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 44.72 44.53 1ybu s GLY 338 CO 0.00 0.37 -0.03 -1.60 0.00 0.00 0.00 173.10 171.84 1ybu s ARG 339 N -4.93 1.12 0.12 2.90 3.52 -0.35 -4.46 118.95 116.87 1ybu s ARG 339 Ca 0.64 -0.35 -0.31 0.00 -0.13 0.00 0.00 55.73 55.59 1ybu s ARG 339 Cb -0.18 -1.78 -0.10 0.00 -1.56 0.00 0.00 34.95 31.33 1ybu s ARG 339 CO 0.57 -0.43 1.68 -2.00 -0.81 0.00 0.00 175.30 174.31 1ybu s GLU 340 N 1.75 4.18 0.00 5.12 2.12 -1.26 0.04 118.70 130.66 1ybu s GLU 340 Ca 0.02 2.43 0.00 0.00 0.36 0.00 0.00 54.97 57.77 1ybu s GLU 340 Cb -0.15 -3.43 0.00 0.00 0.26 0.00 0.00 34.13 30.81 1ybu s GLU 340 CO -0.07 -0.73 0.00 1.33 -0.54 0.00 0.00 175.26 175.25 1ybu n VAL 341 N 4.46 0.00 -2.21 3.70 0.24 0.51 -4.76 118.33 120.27 1ybu n VAL 341 Ca 0.16 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 62.04 1ybu n VAL 341 Cb 0.39 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.73 1ybu n VAL 341 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1ybu s ASN 342 N -0.50 6.85 -0.44 -1.34 2.20 -1.26 -4.91 114.94 115.54 1ybu s ASN 342 Ca 0.00 2.21 -0.09 0.00 -0.94 0.00 0.00 52.86 54.03 1ybu s ASN 342 Cb 0.00 -2.57 0.10 0.00 -2.00 0.00 0.00 41.25 36.77 1ybu s ASN 342 CO 0.00 -0.67 0.30 -0.89 -2.94 0.00 0.00 177.10 172.90 1ybu s THR 343 N 1.72 4.25 -0.39 0.54 2.01 -1.26 -4.37 115.64 118.14 1ybu s THR 343 Ca 0.64 -1.57 -0.26 0.00 0.31 0.00 0.00 61.69 60.82 1ybu s THR 343 Cb -0.34 -3.69 0.02 0.00 0.01 0.00 0.00 72.50 68.50 1ybu s THR 343 CO 0.29 -0.63 0.91 0.00 -0.69 0.00 0.00 174.62 174.50 1ybu s ALA 344 N 1.40 3.37 0.00 7.40 0.00 -1.26 -4.96 121.76 127.72 1ybu s ALA 344 Ca 0.04 -0.54 0.00 0.00 0.00 0.00 0.00 51.96 51.46 1ybu s ALA 344 Cb -0.25 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.33 1ybu s ALA 344 CO 0.01 -1.70 0.00 0.41 0.00 0.00 0.00 175.76 174.48 1ybu n GLY 345 N 4.52 0.50 2.15 0.00 0.00 -1.26 -3.62 105.19 107.48 1ybu n GLY 345 Ca 0.07 -0.82 -0.19 0.00 0.00 0.00 0.00 46.02 45.07 1ybu n GLY 345 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ybu n ASP 346 N -1.93 5.93 -3.31 1.61 5.75 -1.26 -4.75 116.55 118.58 1ybu n ASP 346 Ca 0.00 -2.44 0.00 0.00 -0.01 0.00 0.00 54.79 52.34 1ybu n ASP 346 Cb 0.00 -1.37 0.01 0.00 -1.03 0.00 0.00 41.12 38.74 1ybu n ASP 346 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ybu n GLY 347 N 2.90 0.45 3.40 6.12 0.00 -1.24 -2.18 105.19 114.64 1ybu n GLY 347 Ca 0.51 -1.07 -0.20 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.31 1.81 -0.05 1.61 0.40 -0.68 -4.05 117.98 114.72 1ybu s PHE 348 Ca 0.24 -1.02 -0.02 0.00 -0.60 0.00 0.00 56.93 55.53 1ybu s PHE 348 Cb -0.02 -1.14 0.03 0.00 0.51 0.00 0.00 43.02 42.41 1ybu s PHE 348 CO 0.02 -0.10 0.10 0.08 0.70 0.00 0.00 175.22 176.02 1ybu s VAL 349 N -3.45 -0.05 0.02 -0.44 1.01 -1.25 -0.85 120.40 115.40 1ybu s VAL 349 Ca 0.36 0.17 -0.12 0.00 0.00 0.00 0.00 61.98 62.39 1ybu s VAL 349 Cb 0.08 -0.17 0.01 0.00 0.00 0.00 0.00 36.38 36.31 1ybu s VAL 349 CO 0.15 0.07 0.26 0.00 0.00 0.00 0.00 175.10 175.58 1ybu s ALA 350 N 1.00 -0.59 -0.07 5.51 0.00 -0.19 -0.37 121.76 127.05 1ybu s ALA 350 Ca -0.08 0.00 0.03 0.00 0.00 0.00 0.00 51.96 51.91 1ybu s ALA 350 Cb -0.11 0.22 -0.02 0.00 0.00 0.00 0.00 23.12 23.22 1ybu s ALA 350 CO -0.04 -0.34 -0.16 0.95 0.00 0.00 0.00 175.76 176.17 1ybu s THR 351 N -2.11 2.89 0.04 0.00 -4.23 0.11 0.03 115.64 112.37 1ybu s THR 351 Ca -0.08 -0.76 0.09 0.00 -1.18 0.00 0.00 61.69 59.75 1ybu s THR 351 Cb -0.03 -2.14 -0.03 0.00 1.34 0.00 0.00 72.50 71.64 1ybu s THR 351 CO -0.01 0.57 -0.25 -0.36 -0.54 0.00 0.00 174.62 174.03 1ybu s PHE 352 N -0.34 2.23 -1.62 3.99 0.40 0.62 -1.22 117.98 122.05 1ybu s PHE 352 Ca 0.03 -0.41 0.29 0.00 -0.60 0.00 0.00 56.93 56.24 1ybu s PHE 352 Cb -0.13 -1.34 1.28 0.00 0.51 0.00 0.00 43.02 43.34 1ybu s PHE 352 CO 0.02 0.11 1.89 0.25 0.70 0.00 0.00 175.22 178.19 1ybu n THR 353 N 1.84 0.00 -3.88 0.64 -2.24 -1.26 -1.88 114.28 107.50 1ybu n THR 353 Ca -0.17 -0.05 -0.27 0.00 -2.27 0.00 0.00 64.05 61.29 1ybu n THR 353 Cb 0.52 -0.16 -0.17 0.00 -2.10 0.00 0.00 70.33 68.43 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 -2.48 2.61 0.36 3.42 0.15 -1.26 -4.94 113.70 111.56 1ybu s SER 354 Ca 0.29 -0.55 0.05 0.00 0.70 0.00 0.00 55.95 56.44 1ybu s SER 354 Cb 0.20 -0.85 0.72 0.00 -1.71 0.00 0.00 66.02 64.39 1ybu s SER 354 CO 0.47 -0.18 1.97 -0.65 1.20 0.00 0.00 173.24 176.06 1ybu h PRO 355 N 8.15 0.75 -0.25 5.44 0.11 -1.94 -2.26 132.00 142.00 1ybu h PRO 355 Ca -0.25 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.79 1ybu h PRO 355 Cb 1.12 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 1ybu h PRO 355 CO 0.39 0.50 0.06 0.77 -0.21 0.00 0.00 178.00 179.51 1ybu h SER 356 N 0.77 0.38 0.16 -2.05 0.02 -1.95 -2.15 113.55 108.73 1ybu h SER 356 Ca 0.29 -0.23 0.01 0.00 -0.84 0.00 0.00 61.79 61.02 1ybu h SER 356 Cb 0.18 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 1ybu h SER 356 CO -0.09 0.52 -0.27 0.00 -1.14 0.00 0.00 176.83 175.85 1ybu h ALA 357 N 0.88 -0.48 -0.94 3.77 0.00 -1.82 -0.43 119.26 120.24 1ybu h ALA 357 Ca 0.08 -0.05 0.20 0.00 0.00 0.00 0.00 54.91 55.14 1ybu h ALA 357 Cb 0.28 0.42 -0.08 0.00 0.00 0.00 0.00 17.79 18.41 1ybu h ALA 357 CO 0.00 -0.81 0.61 0.00 0.00 0.00 0.00 179.25 179.05 1ybu h ALA 358 N 0.20 2.05 -0.01 0.00 0.00 -1.33 0.23 119.26 120.40 1ybu h ALA 358 Ca 0.02 0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.76 1ybu h ALA 358 Cb 0.51 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1ybu h ALA 358 CO -0.13 -0.36 -0.88 0.82 0.00 0.00 0.00 179.25 178.71 1ybu h ILE 359 N 0.52 1.44 -0.36 0.00 2.04 -0.70 -2.08 117.51 118.36 1ybu h ILE 359 Ca 0.50 -2.47 -0.16 0.00 1.00 0.00 0.00 64.86 63.74 1ybu h ILE 359 Cb 1.09 2.39 -0.01 0.00 -0.74 0.00 0.00 36.82 39.55 1ybu h ILE 359 CO -0.24 0.73 -0.38 0.00 0.00 0.00 0.00 178.15 178.26 1ybu h ALA 360 N 0.88 0.54 0.06 1.87 0.00 0.86 -2.28 119.26 121.19 1ybu h ALA 360 Ca -0.06 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 1ybu h ALA 360 Cb 1.50 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1ybu h ALA 360 CO 0.14 0.64 -0.03 0.00 0.00 0.00 0.00 179.25 180.00 1ybu h ALA 362 N 0.84 1.55 -0.26 0.00 0.00 -1.30 0.31 119.26 120.41 1ybu h ALA 362 Ca -0.01 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 1ybu h ALA 362 Cb 0.07 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1ybu h ALA 362 CO 0.01 0.39 -0.50 0.22 0.00 0.00 0.00 179.25 179.37 1ybu h ASP 363 N 0.91 0.78 -0.25 0.00 1.82 -1.19 -2.42 116.42 116.07 1ybu h ASP 363 Ca 0.28 -0.40 -0.12 0.00 -0.39 0.00 0.00 57.03 56.41 1ybu h ASP 363 Cb 0.00 -0.22 -0.00 0.00 0.68 0.00 0.00 39.33 39.79 1ybu h ASP 363 CO -0.07 1.14 -0.30 -0.78 -1.61 0.00 0.00 179.24 177.62 1ybu h ASP 364 N 0.56 0.70 -0.49 2.28 3.58 -0.74 -3.26 116.42 119.05 1ybu h ASP 364 Ca 0.02 -0.49 0.03 0.00 0.42 0.00 0.00 57.03 57.01 1ybu h ASP 364 Cb 1.06 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 41.88 1ybu h ASP 364 CO 0.10 1.05 0.27 0.40 -2.88 0.00 0.00 179.24 178.18 1ybu h ILE 365 N 0.36 1.00 -0.63 2.25 2.04 -0.92 -0.45 117.51 121.16 1ybu h ILE 365 Ca 0.03 -0.18 0.14 0.00 1.00 0.00 0.00 64.86 65.85 1ybu h ILE 365 Cb 0.88 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 1ybu h ILE 365 CO 0.07 0.10 0.43 0.58 0.00 0.00 0.00 178.15 179.33 1ybu h VAL 366 N 0.53 0.79 0.18 1.67 2.07 -1.48 -1.84 116.25 118.18 1ybu h VAL 366 Ca 0.21 -0.09 -0.35 0.00 0.82 0.00 0.00 66.70 67.29 1ybu h VAL 366 Cb 0.08 0.52 0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1ybu h VAL 366 CO -0.12 0.05 -1.75 0.44 0.02 0.00 0.00 177.57 176.21 1ybu h ASP 367 N 0.25 0.61 0.27 0.57 3.32 -1.38 -3.21 116.42 116.85 1ybu h ASP 367 Ca 0.30 -0.94 -0.03 0.00 0.02 0.00 0.00 57.03 56.38 1ybu h ASP 367 Cb 0.84 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.19 1ybu h ASP 367 CO -0.07 1.79 -0.16 0.00 -1.72 0.00 0.00 179.24 179.09 1ybu h ALA 368 N 0.10 1.48 0.00 3.45 0.00 -0.63 -2.85 119.26 120.81 1ybu h ALA 368 Ca -0.35 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.31 1ybu h ALA 368 Cb 2.08 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.83 1ybu h ALA 368 CO 0.17 0.20 -1.38 1.33 0.00 0.00 0.00 179.25 179.56 1ybu n VAL 369 N -3.98 0.90 0.31 0.00 0.24 -0.73 -3.54 118.33 111.52 1ybu n VAL 369 Ca -0.02 -0.63 0.14 0.00 -2.04 0.00 0.00 64.34 61.78 1ybu n VAL 369 Cb 0.24 -0.52 0.62 0.00 -1.47 0.00 0.00 33.84 32.71 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 1.65 1.00 0.00 2.33 0.00 -1.48 0.10 119.26 122.85 1ybu h ALA 370 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1ybu h ALA 370 Cb 1.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.16 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 -1.86 2.19 0.85 0.00 0.00 -1.19 -2.59 120.51 117.92 1ybu n ALA 371 Ca 0.00 -0.10 0.10 0.00 0.00 0.00 0.00 53.44 53.44 1ybu n ALA 371 Cb 0.17 -1.39 0.03 0.00 0.00 0.00 0.00 19.45 18.26 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 -1.35 2.17 0.00 0.00 4.77 0.02 -4.96 117.00 117.65 1ybu n LEU 372 Ca 0.10 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 1ybu n LEU 372 Cb 0.22 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1ybu n LEU 372 CO 0.20 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1ybu n GLY 373 N 1.23 0.58 3.56 -0.72 0.00 -1.07 -5.05 105.19 103.72 1ybu n GLY 373 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.25 3.21 0.05 -0.61 -4.36 -1.24 -5.05 121.20 110.96 1ybu s ILE 374 Ca 0.00 -1.41 0.04 0.00 -0.26 0.00 0.00 60.65 59.02 1ybu s ILE 374 Cb 0.00 -2.52 -0.04 0.00 1.25 0.00 0.00 42.46 41.16 1ybu s ILE 374 CO 0.00 0.06 -0.04 -1.61 0.24 0.00 0.00 174.94 173.59 1ybu s GLU 375 N -2.33 2.51 0.20 0.37 2.02 -1.26 -3.26 118.70 116.95 1ybu s GLU 375 Ca 0.21 -0.80 0.09 0.00 0.02 0.00 0.00 54.97 54.49 1ybu s GLU 375 Cb -0.10 -2.51 -0.04 0.00 0.10 0.00 0.00 34.13 31.58 1ybu s GLU 375 CO 0.13 0.56 -0.04 0.54 0.02 0.00 0.00 175.26 176.47 1ybu s VAL 376 N -1.17 3.40 -0.06 2.63 0.11 -1.26 -0.91 120.40 123.15 1ybu s VAL 376 Ca 0.22 -1.67 0.06 0.00 -2.93 0.00 0.00 61.98 57.65 1ybu s VAL 376 Cb -0.11 -2.73 -0.01 0.00 -1.53 0.00 0.00 36.38 31.99 1ybu s VAL 376 CO 0.13 -0.19 -0.24 0.00 -3.33 0.00 0.00 175.10 171.48 1ybu s ARG 377 N -3.10 2.54 0.00 1.54 1.70 0.15 -0.04 118.95 121.74 1ybu s ARG 377 Ca 0.27 -0.88 0.06 0.00 -0.47 0.00 0.00 55.73 54.71 1ybu s ARG 377 Cb -0.08 -2.19 -0.02 0.00 -0.57 0.00 0.00 34.95 32.09 1ybu s ARG 377 CO 0.17 0.41 -0.18 0.42 -1.08 0.00 0.00 175.30 175.05 1ybu s ILE 378 N -0.24 1.42 -0.04 4.99 1.01 -0.84 -1.18 121.20 126.33 1ybu s ILE 378 Ca -0.01 -0.87 0.03 0.00 0.00 0.00 0.00 60.65 59.80 1ybu s ILE 378 Cb -0.13 -1.20 0.00 0.00 0.01 0.00 0.00 42.46 41.14 1ybu s ILE 378 CO 0.03 0.32 -0.14 -0.83 0.00 0.00 0.00 174.94 174.32 1ybu s GLY 379 N -0.65 0.79 0.06 6.18 0.00 0.77 -0.80 107.32 113.68 1ybu s GLY 379 Ca 0.06 -0.54 0.07 0.00 0.00 0.00 0.00 44.72 44.31 1ybu s GLY 379 CO 0.00 -0.19 -0.19 -0.42 0.00 0.00 0.00 173.10 172.30 1ybu s ILE 380 N 0.19 1.49 0.11 0.90 1.01 -0.14 0.22 121.20 125.00 1ybu s ILE 380 Ca -0.06 -1.23 -0.18 0.00 0.00 0.00 0.00 60.65 59.19 1ybu s ILE 380 Cb -0.11 -1.33 0.04 0.00 0.01 0.00 0.00 42.46 41.07 1ybu s ILE 380 CO 0.02 0.07 0.45 -2.28 0.00 0.00 0.00 174.94 173.20 1ybu s HIS 381 N -0.92 -0.30 0.00 3.97 2.46 -0.30 -2.58 115.29 117.62 1ybu s HIS 381 Ca 0.05 0.08 0.02 0.00 0.47 0.00 0.00 55.06 55.68 1ybu s HIS 381 Cb -0.09 0.32 -0.01 0.00 -0.13 0.00 0.00 32.58 32.68 1ybu s HIS 381 CO 0.02 -0.71 -0.06 0.00 -2.47 0.00 0.00 174.74 171.53 1ybu s ALA 382 N -3.48 0.45 0.00 1.58 0.00 -1.26 0.15 121.76 119.20 1ybu s ALA 382 Ca 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.66 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 2.73 0.23 3.80 0.00 0.00 -0.28 -4.89 105.19 106.78 1ybu n GLY 383 Ca -0.14 -0.92 -0.34 0.00 0.00 0.00 0.00 46.02 44.62 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 4.11 0.02 1.61 2.02 -1.26 -1.07 118.70 122.13 1ybu s GLU 384 Ca 0.00 1.29 -0.11 0.00 0.02 0.00 0.00 54.97 56.17 1ybu s GLU 384 Cb 0.00 -2.27 0.01 0.00 0.10 0.00 0.00 34.13 31.97 1ybu s GLU 384 CO 0.00 -0.15 0.22 0.14 0.02 0.00 0.00 175.26 175.49 1ybu s VAL 385 N -1.97 0.09 -0.18 2.63 -7.23 0.15 -4.63 120.40 109.26 1ybu s VAL 385 Ca 0.62 -0.75 -0.28 0.00 -1.81 0.00 0.00 61.98 59.76 1ybu s VAL 385 Cb -0.15 -0.78 -0.00 0.00 0.56 0.00 0.00 36.38 36.01 1ybu s VAL 385 CO 0.19 -0.41 0.97 -1.61 -0.31 0.00 0.00 175.10 173.93 1ybu s GLU 386 N -2.13 4.31 -0.53 4.82 0.41 0.64 -1.35 118.70 124.86 1ybu s GLU 386 Ca -0.08 1.27 -0.16 0.00 -0.41 0.00 0.00 54.97 55.59 1ybu s GLU 386 Cb -0.03 -3.60 0.12 0.00 -1.78 0.00 0.00 34.13 28.84 1ybu s GLU 386 CO -0.01 -0.47 0.50 0.08 -0.49 0.00 0.00 175.26 174.87 1ybu s VAL 387 N 2.61 5.18 0.00 2.63 1.01 -1.07 -0.23 120.40 130.52 1ybu s VAL 387 Ca 0.44 -1.38 -0.06 0.00 0.00 0.00 0.00 61.98 60.98 1ybu s VAL 387 Cb -0.16 -4.32 -0.25 0.00 0.00 0.00 0.00 36.38 31.65 1ybu s VAL 387 CO 0.11 -0.85 3.49 0.54 0.00 0.00 0.00 175.10 178.40 1ybu n ARG 388 N 5.34 1.92 -1.50 2.72 1.74 0.21 -4.12 116.66 122.97 1ybu n ARG 388 Ca -0.13 -0.92 -0.36 0.00 -0.77 0.00 0.00 57.85 55.67 1ybu n ARG 388 Cb 0.41 -1.92 0.08 0.00 -1.02 0.00 0.00 32.46 30.01 1ybu n ARG 388 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1ybu n ASP 389 N 2.42 1.24 -3.48 0.55 -0.08 -1.19 -1.49 116.55 114.53 1ybu n ASP 389 Ca 0.40 0.73 -0.14 0.00 -1.51 0.00 0.00 54.79 54.27 1ybu n ASP 389 Cb 0.88 -1.48 -0.04 0.00 2.34 0.00 0.00 41.12 42.82 1ybu n ASP 389 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ybu s ALA 390 N -1.66 -1.71 0.00 -1.67 0.00 -1.26 -4.80 121.76 110.66 1ybu s ALA 390 Ca 0.78 0.94 0.00 0.00 0.00 0.00 0.00 51.96 53.68 1ybu s ALA 390 Cb -0.36 0.39 0.00 0.00 0.00 0.00 0.00 23.12 23.15 1ybu s ALA 390 CO 0.46 -0.57 1.21 0.45 0.00 0.00 0.00 175.76 177.31 1ybu n SER 391 N 0.24 3.24 0.00 0.00 2.88 -1.26 -3.72 113.62 115.00 1ybu n SER 391 Ca -0.17 -1.85 0.00 0.00 -1.33 0.00 0.00 58.87 55.52 1ybu n SER 391 Cb 0.61 -0.68 0.00 0.00 -0.75 0.00 0.00 64.21 63.39 1ybu n SER 391 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ybu n HIS 392 N 1.68 0.00 -2.94 0.66 1.44 -1.26 -5.00 115.22 109.79 1ybu n HIS 392 Ca 0.00 0.00 -0.20 0.00 -2.01 0.00 0.00 57.72 55.51 1ybu n HIS 392 Cb 0.31 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.38 1ybu n HIS 392 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ybu n GLY 393 N -0.39 -0.19 3.69 -1.39 0.00 -1.26 -4.71 105.19 100.93 1ybu n GLY 393 Ca 0.00 0.03 -0.57 0.00 0.00 0.00 0.00 46.02 45.48 1ybu n GLY 393 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ybu n THR 394 N -2.20 0.25 -3.59 2.61 5.66 -1.24 -4.74 114.28 111.04 1ybu n THR 394 Ca 0.06 -0.05 -0.22 0.00 -3.05 0.00 0.00 64.05 60.79 1ybu n THR 394 Cb 0.22 -1.14 -0.01 0.00 -1.55 0.00 0.00 70.33 67.85 1ybu n THR 394 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1ybu s ASP 395 N 3.08 4.95 0.05 1.09 3.68 -0.55 -4.45 116.67 124.51 1ybu s ASP 395 Ca 0.97 -0.89 0.00 0.00 2.13 0.00 0.00 52.55 54.76 1ybu s ASP 395 Cb -1.07 -0.22 -0.03 0.00 -1.45 0.00 0.00 42.92 40.15 1ybu s ASP 395 CO 0.64 -0.85 -0.04 -0.69 0.13 0.00 0.00 175.17 174.36 1ybu s VAL 396 N -2.57 0.31 -0.00 1.11 1.01 -1.26 0.66 120.40 119.65 1ybu s VAL 396 Ca 0.46 -1.52 -0.26 0.00 0.00 0.00 0.00 61.98 60.66 1ybu s VAL 396 Cb -0.03 -1.12 0.06 0.00 0.00 0.00 0.00 36.38 35.29 1ybu s VAL 396 CO 0.27 -0.78 0.59 0.00 0.00 0.00 0.00 175.10 175.18 1ybu s ALA 397 N -2.95 -1.53 0.00 5.51 0.00 0.67 -4.88 121.76 118.59 1ybu s ALA 397 Ca -0.00 0.96 0.00 0.00 0.00 0.00 0.00 51.96 52.92 1ybu s ALA 397 Cb 0.01 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.30 1ybu s ALA 397 CO -0.06 -0.42 0.00 0.41 0.00 0.00 0.00 175.76 175.69 1ybu n GLY 398 N 0.72 2.70 0.31 0.00 0.00 -1.26 -0.26 105.19 107.40 1ybu n GLY 398 Ca -0.19 -1.39 0.20 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.82 1.61 3.04 -2.00 -1.91 116.25 117.17 1ybu h VAL 399 Ca 0.00 -0.19 -0.04 0.00 -1.01 0.00 0.00 66.70 65.46 1ybu h VAL 399 Cb 0.00 1.16 -0.04 0.00 -2.01 0.00 0.00 31.29 30.41 1ybu h VAL 399 CO 0.00 0.00 0.37 0.00 -1.01 0.00 0.00 177.57 176.93 1ybu h ALA 400 N 2.01 1.11 -0.34 3.17 0.00 -1.90 -0.70 119.26 122.61 1ybu h ALA 400 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1ybu h ALA 400 Cb 0.19 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1ybu h ALA 400 CO 0.00 0.66 0.18 0.28 0.00 0.00 0.00 179.25 180.37 1ybu h VAL 401 N 1.17 1.14 0.00 0.00 2.07 -1.69 -1.39 116.25 117.56 1ybu h VAL 401 Ca 0.28 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 1ybu h VAL 401 Cb 0.15 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1ybu h VAL 401 CO -0.03 0.14 -0.21 0.45 0.02 0.00 0.00 177.57 177.94 1ybu h HIS 402 N 0.42 0.00 -0.12 1.57 3.86 -1.41 -1.92 115.15 117.54 1ybu h HIS 402 Ca 0.12 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.18 1ybu h HIS 402 Cb 0.07 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.54 1ybu h HIS 402 CO -0.03 0.21 -0.51 0.82 0.86 0.00 0.00 177.93 179.29 1ybu h ILE 403 N 0.00 1.35 0.53 2.45 2.04 -0.64 -1.96 117.51 121.28 1ybu h ILE 403 Ca -0.00 -1.80 -0.02 0.00 1.00 0.00 0.00 64.86 64.04 1ybu h ILE 403 Cb 0.39 2.12 -0.01 0.00 -0.74 0.00 0.00 36.82 38.58 1ybu h ILE 403 CO 0.03 0.55 -0.42 1.23 0.00 0.00 0.00 178.15 179.54 1ybu h GLY 404 N 0.19 -1.06 -0.02 5.37 0.00 -0.88 -0.40 103.07 106.27 1ybu h GLY 404 Ca -0.03 0.48 0.22 0.00 0.00 0.00 0.00 47.33 48.00 1ybu h GLY 404 CO 0.11 -0.36 0.60 0.00 0.00 0.00 0.00 176.54 176.89 1ybu h ALA 405 N -0.65 1.74 0.00 3.60 0.00 -1.42 0.46 119.26 122.98 1ybu h ALA 405 Ca -0.06 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1ybu h ALA 405 Cb 0.79 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1ybu h ALA 405 CO 0.00 -0.17 -0.42 -0.09 0.00 0.00 0.00 179.25 178.57 1ybu h ARG 406 N 0.67 0.00 0.02 0.00 9.65 -0.70 -2.35 114.38 121.67 1ybu h ARG 406 Ca 0.61 0.00 -0.23 0.00 -1.10 0.00 0.00 59.98 59.26 1ybu h ARG 406 Cb 1.07 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.65 1ybu h ARG 406 CO -0.43 0.42 -0.99 0.28 2.80 0.00 0.00 179.97 182.05 1ybu h VAL 407 N 0.00 1.43 -0.28 0.20 2.07 0.15 -3.10 116.25 116.72 1ybu h VAL 407 Ca -0.00 -2.57 0.03 0.00 0.82 0.00 0.00 66.70 64.97 1ybu h VAL 407 Cb 0.81 2.52 -0.03 0.00 -1.52 0.00 0.00 31.29 33.07 1ybu h VAL 407 CO 0.06 0.76 0.10 0.00 0.02 0.00 0.00 177.57 178.50 1ybu h ALA 409 N 1.18 1.72 0.00 0.00 0.00 -1.42 -0.32 119.26 120.43 1ybu h ALA 409 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1ybu h ALA 409 Cb 0.10 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1ybu h ALA 409 CO -0.13 -0.21 -0.67 1.28 0.00 0.00 0.00 179.25 179.51 1ybu n LEU 410 N -3.81 0.60 -4.75 0.00 4.77 -0.61 -4.91 117.00 108.29 1ybu n LEU 410 Ca 0.00 0.03 -0.41 0.00 -0.03 0.00 0.00 56.01 55.60 1ybu n LEU 410 Cb 0.26 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 1ybu n LEU 410 CO 0.27 0.07 0.92 0.00 -1.33 0.00 0.00 177.39 177.32 1ybu s ALA 411 N -3.08 3.48 0.99 -1.18 0.00 -0.13 -5.05 121.76 116.78 1ybu s ALA 411 Ca 0.08 1.06 -0.16 0.00 0.00 0.00 0.00 51.96 52.94 1ybu s ALA 411 Cb 0.16 -3.43 0.22 0.00 0.00 0.00 0.00 23.12 20.07 1ybu s ALA 411 CO 0.74 -0.45 1.34 0.20 0.00 0.00 0.00 175.76 177.59 1ybu s GLY 412 N -0.11 1.82 0.21 0.00 0.00 -1.26 -4.85 107.32 103.13 1ybu s GLY 412 Ca 0.52 -1.34 -0.32 0.00 0.00 0.00 0.00 44.72 43.57 1ybu s GLY 412 CO 0.41 -0.52 1.63 -1.05 0.00 0.00 0.00 173.10 173.57 1ybu n PRO 413 N -3.83 2.50 -3.39 2.90 -0.02 -1.26 -2.19 135.00 129.72 1ybu n PRO 413 Ca 0.17 0.90 -0.23 0.00 -2.02 0.00 0.00 63.50 62.31 1ybu n PRO 413 Cb 0.59 -2.70 -0.01 0.00 -0.02 0.00 0.00 33.50 31.37 1ybu n PRO 413 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1ybu n SER 414 N 3.35 -3.54 -4.24 2.55 7.64 0.94 -4.94 113.62 115.39 1ybu n SER 414 Ca 0.15 -0.40 -0.31 0.00 1.01 0.00 0.00 58.87 59.32 1ybu n SER 414 Cb 0.33 -2.94 -0.16 0.00 -1.01 0.00 0.00 64.21 60.43 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 -6.03 2.50 -0.45 1.43 2.12 -0.93 -5.03 118.70 112.32 1ybu s GLU 415 Ca 0.40 -0.85 -0.14 0.00 0.36 0.00 0.00 54.97 54.75 1ybu s GLU 415 Cb -0.22 -2.08 0.07 0.00 0.26 0.00 0.00 34.13 32.16 1ybu s GLU 415 CO 0.50 0.32 0.34 0.08 -0.54 0.00 0.00 175.26 175.96 1ybu s VAL 416 N -0.04 4.94 -0.07 3.70 1.01 -1.26 -1.98 120.40 126.70 1ybu s VAL 416 Ca -0.06 -1.09 -0.05 0.00 0.00 0.00 0.00 61.98 60.78 1ybu s VAL 416 Cb -0.14 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 1ybu s VAL 416 CO 0.04 -0.51 0.14 -0.22 0.00 0.00 0.00 175.10 174.56 1ybu s LEU 417 N 1.59 4.30 0.03 3.92 2.96 0.02 -1.77 118.68 129.73 1ybu s LEU 417 Ca 0.04 0.38 -0.00 0.00 -0.22 0.00 0.00 54.13 54.32 1ybu s LEU 417 Cb -0.23 -2.27 -0.03 0.00 0.50 0.00 0.00 46.19 44.16 1ybu s LEU 417 CO 0.06 0.34 -0.03 0.68 -1.32 0.00 0.00 176.35 176.08 1ybu s VAL 418 N -1.14 0.18 0.46 1.68 -7.23 -0.50 -0.96 120.40 112.89 1ybu s VAL 418 Ca 0.20 -1.30 -0.21 0.00 -1.81 0.00 0.00 61.98 58.86 1ybu s VAL 418 Cb -0.12 -0.81 -0.09 0.00 0.56 0.00 0.00 36.38 35.93 1ybu s VAL 418 CO 0.10 -0.70 1.05 -0.94 -0.31 0.00 0.00 175.10 174.29 1ybu s SER 419 N -2.08 6.44 0.49 4.85 1.04 -1.06 -1.57 113.70 121.80 1ybu s SER 419 Ca -0.06 1.97 0.27 0.00 0.48 0.00 0.00 55.95 58.61 1ybu s SER 419 Cb -0.02 -2.57 1.34 0.00 0.10 0.00 0.00 66.02 64.87 1ybu s SER 419 CO -0.05 -0.71 1.84 0.77 0.98 0.00 0.00 173.24 176.07 1ybu h SER 420 N 1.82 0.17 -0.28 7.02 4.64 -1.83 0.56 113.55 125.65 1ybu h SER 420 Ca -0.49 0.03 0.07 0.00 -0.47 0.00 0.00 61.79 60.92 1ybu h SER 420 Cb 1.22 -0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.23 1ybu h SER 420 CO 0.60 0.05 -0.26 0.74 -0.87 0.00 0.00 176.83 177.09 1ybu h THR 421 N 0.16 0.36 -0.91 2.95 2.02 -1.89 -1.53 112.91 114.06 1ybu h THR 421 Ca 0.50 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.68 1ybu h THR 421 Cb 1.67 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 68.39 1ybu h THR 421 CO -0.10 0.00 0.58 0.58 0.37 0.00 0.00 175.52 176.95 1ybu h VAL 422 N -0.24 1.24 0.79 3.16 2.07 -0.23 -3.18 116.25 119.86 1ybu h VAL 422 Ca 0.15 -0.48 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 1ybu h VAL 422 Cb 0.48 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1ybu h VAL 422 CO -0.42 0.24 -0.43 -0.09 0.02 0.00 0.00 177.57 176.89 1ybu h ARG 423 N 1.24 -1.09 -1.15 1.57 2.43 -0.91 -3.17 114.38 113.30 1ybu h ARG 423 Ca 0.33 0.07 0.33 0.00 -0.81 0.00 0.00 59.98 59.90 1ybu h ARG 423 Cb -0.10 0.25 -0.06 0.00 -0.42 0.00 0.00 29.97 29.64 1ybu h ARG 423 CO -0.07 -0.73 0.80 -0.44 -1.51 0.00 0.00 179.97 178.03 1ybu h ASP 424 N -1.13 0.11 0.41 -3.80 3.32 -1.33 -0.93 116.42 113.08 1ybu h ASP 424 Ca -0.11 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1ybu h ASP 424 Cb 0.89 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.45 1ybu h ASP 424 CO 0.14 0.01 -0.46 0.00 -1.72 0.00 0.00 179.24 177.22 1ybu n ILE 425 N -4.30 0.00 0.13 0.35 3.06 -1.23 -3.43 119.36 113.94 1ybu n ILE 425 Ca 0.26 -0.03 0.02 0.00 -2.50 0.00 0.00 62.75 60.49 1ybu n ILE 425 Cb 1.16 0.32 0.01 0.00 0.54 0.00 0.00 39.64 41.67 1ybu n ILE 425 CO 0.00 0.00 0.00 1.33 -2.50 0.00 0.00 176.55 175.38 1ybu n VAL 426 N -1.28 0.02 -1.62 9.51 0.24 -0.45 -4.99 118.33 119.76 1ybu n VAL 426 Ca 0.07 -0.51 -0.47 0.00 -2.04 0.00 0.00 64.34 61.39 1ybu n VAL 426 Cb 0.34 1.06 -0.03 0.00 -1.47 0.00 0.00 33.84 33.73 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 0.18 0.02 0.00 2.33 0.00 -0.61 -0.94 120.51 121.48 1ybu n ALA 427 Ca 0.02 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1ybu n ALA 427 Cb 0.08 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.41 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 2.03 0.53 4.01 0.00 0.00 -1.26 -5.06 105.19 105.44 1ybu n GLY 428 Ca 0.13 0.00 -0.20 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 -2.01 5.11 0.55 1.61 1.04 -0.12 -5.03 113.70 114.85 1ybu s SER 429 Ca 0.00 -0.84 0.33 0.00 0.48 0.00 0.00 55.95 55.92 1ybu s SER 429 Cb 0.00 0.15 1.39 0.00 0.10 0.00 0.00 66.02 67.66 1ybu s SER 429 CO 0.00 -1.20 2.00 0.08 0.98 0.00 0.00 173.24 175.10 1ybu h ARG 430 N 0.36 0.00 -6.88 4.02 0.11 -1.98 -3.45 114.38 106.56 1ybu h ARG 430 Ca -0.33 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 0.44 0.02 0.57 -1.01 0.10 0.00 0.00 179.97 180.10 1ybu s HIS 431 N -3.71 3.17 0.12 4.08 0.09 -1.26 -5.04 115.29 112.73 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 -3.53 -0.04 0.00 -0.00 0.00 0.00 32.58 29.11 1ybu s HIS 431 CO 0.55 -1.45 -0.18 1.03 -0.00 0.00 0.00 174.74 174.68 1ybu s ARG 432 N -1.82 1.11 0.06 1.40 1.81 -1.26 -4.92 118.95 115.32 1ybu s ARG 432 Ca 0.50 -1.21 -0.01 0.00 -1.72 0.00 0.00 55.73 53.29 1ybu s ARG 432 Cb -0.36 -1.24 -0.04 0.00 -0.45 0.00 0.00 34.95 32.86 1ybu s ARG 432 CO 0.47 0.27 -0.03 -0.06 -0.68 0.00 0.00 175.30 175.28 1ybu s PHE 433 N -1.54 0.58 -0.05 -0.53 0.40 -1.26 -1.20 117.98 114.37 1ybu s PHE 433 Ca 0.08 -1.07 0.04 0.00 -0.60 0.00 0.00 56.93 55.38 1ybu s PHE 433 Cb -0.08 -0.41 -0.02 0.00 0.51 0.00 0.00 43.02 43.02 1ybu s PHE 433 CO 0.04 -0.37 -0.15 0.00 0.70 0.00 0.00 175.22 175.45 1ybu s ALA 434 N -3.90 2.63 -0.20 5.36 0.00 0.40 -4.89 121.76 121.16 1ybu s ALA 434 Ca 0.08 -0.99 -0.19 0.00 0.00 0.00 0.00 51.96 50.87 1ybu s ALA 434 Cb 0.08 -0.95 -0.03 0.00 0.00 0.00 0.00 23.12 22.22 1ybu s ALA 434 CO -0.09 0.54 0.56 -2.00 0.00 0.00 0.00 175.76 174.77 1ybu s GLU 435 N -0.68 4.20 -0.02 0.00 2.12 -1.26 -0.34 118.70 122.72 1ybu s GLU 435 Ca 0.10 0.48 -0.21 0.00 0.36 0.00 0.00 54.97 55.71 1ybu s GLU 435 Cb -0.11 -3.56 -0.28 0.00 0.26 0.00 0.00 34.13 30.44 1ybu s GLU 435 CO 0.01 -0.17 1.00 0.00 -0.54 0.00 0.00 175.26 175.55 1ybu h ARG 436 N 7.46 0.36 0.00 4.30 3.08 0.27 -3.49 114.38 126.37 1ybu h ARG 436 Ca -0.33 -0.49 0.00 0.00 0.07 0.00 0.00 59.98 59.23 1ybu h ARG 436 Cb 1.15 0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.36 1ybu h ARG 436 CO 0.75 1.18 0.00 0.41 -1.07 0.00 0.00 179.97 181.24 1ybu n GLY 437 N 1.37 0.77 3.57 0.04 0.00 -1.17 -4.95 105.19 104.82 1ybu n GLY 437 Ca -0.12 -1.94 -0.41 0.00 0.00 0.00 0.00 46.02 43.55 1ybu n GLY 437 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ybu s GLU 438 N -1.34 3.73 -0.80 1.61 -1.05 -1.26 0.76 118.70 120.35 1ybu s GLU 438 Ca 0.00 -0.07 0.02 0.00 -0.15 0.00 0.00 54.97 54.77 1ybu s GLU 438 Cb 0.00 -3.77 0.27 0.00 -0.44 0.00 0.00 34.13 30.19 1ybu s GLU 438 CO 0.00 -0.55 0.99 1.04 0.95 0.00 0.00 175.26 177.69 1ybu n GLN 439 N 5.66 3.18 -0.86 -4.83 1.13 -1.04 -4.97 117.38 115.64 1ybu n GLN 439 Ca -0.05 -4.62 -0.34 0.00 -1.94 0.00 0.00 57.00 50.05 1ybu n GLN 439 Cb 0.49 -2.35 -0.05 0.00 0.11 0.00 0.00 30.24 28.44 1ybu n GLN 439 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 1ybu n GLU 440 N 1.10 0.00 -3.81 -1.09 -0.00 -1.26 -4.83 120.64 110.74 1ybu n GLU 440 Ca 0.28 0.00 -0.36 0.00 -0.00 0.00 0.00 57.16 57.08 1ybu n GLU 440 Cb 0.38 -0.76 -0.06 0.00 -0.00 0.00 0.00 31.44 31.00 1ybu n GLU 440 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1ybu s LEU 441 N 1.19 4.40 0.00 -1.84 1.02 -1.26 -4.91 118.68 117.27 1ybu s LEU 441 Ca 0.52 0.54 0.00 0.00 0.02 0.00 0.00 54.13 55.21 1ybu s LEU 441 Cb -0.74 -2.27 0.00 0.00 0.02 0.00 0.00 46.19 43.20 1ybu s LEU 441 CO 0.39 0.36 0.00 2.29 0.02 0.00 0.00 176.35 179.41 1ybu n LYS 442 N 1.75 0.00 -0.53 1.70 2.85 -1.26 -0.51 118.16 122.15 1ybu n LYS 442 Ca -0.17 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.09 1ybu n LYS 442 Cb 0.54 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.92 1ybu n LYS 442 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1ybu n GLY 443 N 0.00 0.00 3.75 2.58 0.00 -1.26 -4.91 105.19 105.35 1ybu n GLY 443 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.53 3.19 -0.48 1.61 1.01 0.33 -4.87 120.40 120.65 1ybu s VAL 444 Ca 0.00 1.06 -0.35 0.00 0.00 0.00 0.00 61.98 62.69 1ybu s VAL 444 Cb 0.00 -3.68 -0.14 0.00 0.00 0.00 0.00 36.38 32.56 1ybu s VAL 444 CO 0.00 0.20 2.27 -2.65 0.00 0.00 0.00 175.10 174.93 1ybu n PRO 445 N 1.89 0.72 0.00 2.72 -0.02 -1.26 -4.80 135.00 134.26 1ybu n PRO 445 Ca 0.03 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1ybu n PRO 445 Cb 0.43 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 1ybu n PRO 445 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ybu n GLY 446 N 6.67 -0.06 2.69 -1.23 0.00 -1.26 -4.94 105.19 107.06 1ybu n GLY 446 Ca 0.47 -0.97 -0.08 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.60 0.00 -3.81 1.61 5.12 -1.26 -4.64 116.66 113.08 1ybu n ARG 447 Ca 0.00 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.58 1ybu n ARG 447 Cb 0.00 -0.84 -0.11 0.00 -1.16 0.00 0.00 32.46 30.35 1ybu n ARG 447 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1ybu s TRP 448 N 0.00 3.33 0.38 -1.55 0.52 -1.26 -5.06 118.94 115.30 1ybu s TRP 448 Ca 0.45 -2.93 -0.24 0.00 0.02 0.00 0.00 56.10 53.40 1ybu s TRP 448 Cb -0.29 -3.04 -0.09 0.00 -1.15 0.00 0.00 33.47 28.90 1ybu s TRP 448 CO 0.19 -0.79 1.01 1.03 0.02 0.00 0.00 176.95 178.42 1ybu s ARG 449 N -0.25 4.27 0.13 4.98 0.52 -1.26 -2.50 118.95 124.84 1ybu s ARG 449 Ca 0.18 1.42 0.09 0.00 -0.52 0.00 0.00 55.73 56.90 1ybu s ARG 449 Cb -0.22 -2.56 -0.04 0.00 0.52 0.00 0.00 34.95 32.65 1ybu s ARG 449 CO -0.02 -0.03 -0.16 -0.51 0.02 0.00 0.00 175.30 174.60 1ybu s LEU 450 N -2.56 2.79 -0.04 2.53 1.43 0.23 -2.44 118.68 120.63 1ybu s LEU 450 Ca 0.56 -0.55 -0.01 0.00 -1.03 0.00 0.00 54.13 53.11 1ybu s LEU 450 Cb -0.20 -1.60 0.03 0.00 0.03 0.00 0.00 46.19 44.46 1ybu s LEU 450 CO 0.25 0.16 0.06 0.00 0.23 0.00 0.00 176.35 177.06 1ybu s VAL 452 N 1.47 4.79 -0.08 0.00 1.01 0.54 -1.41 120.40 126.72 1ybu s VAL 452 Ca -0.04 1.43 -0.30 0.00 0.00 0.00 0.00 61.98 63.07 1ybu s VAL 452 Cb -0.12 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 1ybu s VAL 452 CO -0.04 0.41 1.14 -0.22 0.00 0.00 0.00 175.10 176.39 1ybu s LEU 453 N -0.24 4.26 -0.61 3.92 1.98 -0.73 -0.45 118.68 126.80 1ybu s LEU 453 Ca 0.34 1.71 -0.24 0.00 -2.89 0.00 0.00 54.13 53.05 1ybu s LEU 453 Cb -0.20 -3.56 0.05 0.00 0.66 0.00 0.00 46.19 43.15 1ybu s LEU 453 CO 0.20 -0.56 1.01 -0.04 -1.89 0.00 0.00 176.35 175.07 1ybu s MET 454 N 2.25 3.24 0.69 1.98 -1.94 -0.34 -4.74 119.30 120.44 1ybu s MET 454 Ca 0.53 -0.44 -0.11 0.00 -1.71 0.00 0.00 55.69 53.96 1ybu s MET 454 Cb -0.22 -4.13 0.01 0.00 2.01 0.00 0.00 34.83 32.49 1ybu s MET 454 CO 0.20 -1.70 1.07 1.03 -0.01 0.00 0.00 175.02 175.61 1ybu s ARG 455 N 4.27 2.98 0.00 2.03 0.52 -1.26 -4.65 118.95 122.84 1ybu s ARG 455 Ca 0.29 0.64 0.00 0.00 -0.52 0.00 0.00 55.73 56.14 1ybu s ARG 455 Cb -0.13 -2.02 0.00 0.00 0.52 0.00 0.00 34.95 33.32 1ybu s ARG 455 CO 0.16 -0.99 0.00 -0.40 0.02 0.00 0.00 175.30 174.09