#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 -2.46 0.00 2.13 -1.26 -5.01 120.64 114.03 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 3.82 4.26 0.07 5.31 6.06 -1.26 -3.18 118.95 134.03 1ybu s ARG 293 Ca 0.00 1.63 0.06 0.00 -2.50 0.00 0.00 55.73 54.92 1ybu s ARG 293 Cb 0.00 -3.70 -0.03 0.00 0.06 0.00 0.00 34.95 31.28 1ybu s ARG 293 CO 0.00 -0.64 -0.17 -1.64 -2.50 0.00 0.00 175.30 170.36 1ybu s MET 294 N 3.16 0.98 0.12 5.12 -1.94 -0.68 -4.87 119.30 121.19 1ybu s MET 294 Ca 0.54 -0.97 -0.30 0.00 -1.71 0.00 0.00 55.69 53.25 1ybu s MET 294 Cb -0.22 -1.07 -0.06 0.00 2.01 0.00 0.00 34.83 35.50 1ybu s MET 294 CO 0.15 0.25 0.95 -1.17 -0.01 0.00 0.00 175.02 175.20 1ybu s LEU 295 N -1.60 4.51 0.09 -0.03 0.20 -1.26 0.49 118.68 121.08 1ybu s LEU 295 Ca 0.02 1.79 -0.18 0.00 0.69 0.00 0.00 54.13 56.45 1ybu s LEU 295 Cb -0.09 -3.58 0.04 0.00 -0.43 0.00 0.00 46.19 42.13 1ybu s LEU 295 CO 0.03 -0.04 0.44 0.00 -0.29 0.00 0.00 176.35 176.48 1ybu s ALA 296 N -0.12 -1.06 -0.20 5.97 0.00 0.06 -4.93 121.76 121.47 1ybu s ALA 296 Ca 0.46 0.20 -0.05 0.00 0.00 0.00 0.00 51.96 52.57 1ybu s ALA 296 Cb -0.23 0.55 -0.02 0.00 0.00 0.00 0.00 23.12 23.41 1ybu s ALA 296 CO 0.30 -0.57 -0.00 0.99 0.00 0.00 0.00 175.76 176.47 1ybu s THR 297 N -3.17 3.95 -0.15 0.00 2.01 -0.88 -1.01 115.64 116.38 1ybu s THR 297 Ca -0.01 -0.31 -0.02 0.00 0.31 0.00 0.00 61.69 61.66 1ybu s THR 297 Cb 0.00 -2.78 -0.02 0.00 0.01 0.00 0.00 72.50 69.71 1ybu s THR 297 CO -0.07 0.43 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.57 1ybu s ILE 298 N 0.96 3.41 -0.16 1.82 1.01 0.41 -0.05 121.20 128.60 1ybu s ILE 298 Ca 0.01 -0.53 -0.03 0.00 0.00 0.00 0.00 60.65 60.11 1ybu s ILE 298 Cb -0.14 -2.47 -0.02 0.00 0.01 0.00 0.00 42.46 39.83 1ybu s ILE 298 CO 0.02 0.50 -0.07 -0.32 0.00 0.00 0.00 174.94 175.07 1ybu s MET 299 N 0.49 3.52 -0.15 2.79 1.75 0.90 -1.11 119.30 127.49 1ybu s MET 299 Ca -0.06 -0.60 0.01 0.00 -1.25 0.00 0.00 55.69 53.79 1ybu s MET 299 Cb -0.15 -2.84 -0.00 0.00 2.84 0.00 0.00 34.83 34.67 1ybu s MET 299 CO 0.04 0.14 -0.16 -0.06 -0.65 0.00 0.00 175.02 174.33 1ybu s PHE 300 N 0.59 2.76 0.13 4.11 0.40 0.15 -0.97 117.98 125.17 1ybu s PHE 300 Ca -0.04 -1.00 0.11 0.00 -0.60 0.00 0.00 56.93 55.39 1ybu s PHE 300 Cb -0.15 -1.87 -0.04 0.00 0.51 0.00 0.00 43.02 41.48 1ybu s PHE 300 CO 0.03 -0.44 -0.26 0.95 0.70 0.00 0.00 175.22 176.20 1ybu s THR 301 N 0.71 2.33 -0.23 0.64 -4.23 -0.37 0.37 115.64 114.86 1ybu s THR 301 Ca -0.07 -1.75 -0.20 0.00 -1.18 0.00 0.00 61.69 58.48 1ybu s THR 301 Cb -0.16 -2.04 0.06 0.00 1.34 0.00 0.00 72.50 71.70 1ybu s THR 301 CO 0.01 0.08 0.62 -0.62 -0.54 0.00 0.00 174.62 174.17 1ybu s ASP 302 N -2.11 -0.67 0.10 3.99 -1.08 -0.33 -2.34 116.67 114.23 1ybu s ASP 302 Ca 0.15 1.26 -0.30 0.00 -0.52 0.00 0.00 52.55 53.14 1ybu s ASP 302 Cb -0.10 1.26 -0.06 0.00 -1.46 0.00 0.00 42.92 42.56 1ybu s ASP 302 CO 0.07 -0.22 1.16 -0.63 0.52 0.00 0.00 175.17 176.07 1ybu s ILE 303 N 0.51 4.00 0.16 4.11 1.01 -1.06 0.03 121.20 129.95 1ybu s ILE 303 Ca -0.01 1.52 -0.30 0.00 0.00 0.00 0.00 60.65 61.86 1ybu s ILE 303 Cb -0.05 -3.97 -0.07 0.00 0.01 0.00 0.00 42.46 38.38 1ybu s ILE 303 CO -0.02 0.17 1.07 -0.69 0.00 0.00 0.00 174.94 175.47 1ybu s VAL 304 N 0.63 4.01 -1.54 2.92 1.01 -0.19 -3.78 120.40 123.46 1ybu s VAL 304 Ca 0.55 1.71 -0.09 0.00 0.00 0.00 0.00 61.98 64.16 1ybu s VAL 304 Cb -0.29 -4.09 0.07 0.00 0.00 0.00 0.00 36.38 32.07 1ybu s VAL 304 CO 0.31 0.28 0.60 0.61 0.00 0.00 0.00 175.10 176.90 1ybu n GLY 305 N 2.13 -0.33 0.00 4.51 0.00 -1.26 -4.74 105.19 105.50 1ybu n GLY 305 Ca 0.03 0.15 0.02 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.84 0.00 -0.01 1.61 3.41 -1.25 -1.84 113.62 112.71 1ybu n SER 306 Ca -0.13 -0.33 0.04 0.00 -0.26 0.00 0.00 58.87 58.18 1ybu n SER 306 Cb 0.60 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.47 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 -0.80 0.10 0.06 6.66 -1.04 -1.26 -3.47 114.28 114.53 1ybu n THR 307 Ca 0.03 -0.26 -0.06 0.00 -2.04 0.00 0.00 64.05 61.72 1ybu n THR 307 Cb 0.02 0.10 -0.11 0.00 -1.82 0.00 0.00 70.33 68.52 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 0.00 0.01 -2.82 4.15 -1.74 -2.99 115.11 111.73 1ybu h GLN 308 Ca -0.04 0.00 -0.25 0.00 0.77 0.00 0.00 58.65 59.13 1ybu h GLN 308 Cb 0.65 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.35 1ybu h GLN 308 CO 0.00 0.88 -1.02 0.45 -1.93 0.00 0.00 178.83 177.21 1ybu h HIS 309 N 0.00 0.85 -0.35 3.99 3.86 -1.60 -2.27 115.15 119.62 1ybu h HIS 309 Ca -0.04 -0.47 -0.12 0.00 -1.16 0.00 0.00 60.37 58.57 1ybu h HIS 309 Cb 1.76 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 30.13 1ybu h HIS 309 CO 0.00 1.31 -0.25 0.00 0.86 0.00 0.00 177.93 179.85 1ybu h ALA 310 N 0.54 0.50 0.51 2.45 0.00 -1.65 -0.70 119.26 120.91 1ybu h ALA 310 Ca -0.11 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 1ybu h ALA 310 Cb 1.67 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 1ybu h ALA 310 CO 0.19 0.50 -0.32 0.00 0.00 0.00 0.00 179.25 179.61 1ybu h ALA 311 N 0.77 -0.80 0.00 0.00 0.00 -1.58 0.99 119.26 118.64 1ybu h ALA 311 Ca 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1ybu h ALA 311 Cb 0.81 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1ybu h ALA 311 CO 0.07 -0.97 -0.05 0.00 0.00 0.00 0.00 179.25 178.30 1ybu h ALA 312 N -0.37 1.47 0.01 0.00 0.00 -1.40 -3.12 119.26 115.84 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 -0.07 0.00 0.00 0.00 0.00 17.79 18.37 1ybu h ALA 312 CO 0.05 0.06 -2.36 1.28 0.00 0.00 0.00 179.25 178.28 1ybu n LEU 313 N -3.82 1.45 0.00 0.00 4.32 -0.27 -5.08 117.00 113.60 1ybu n LEU 313 Ca -0.03 -0.02 0.00 0.00 -0.02 0.00 0.00 56.01 55.94 1ybu n LEU 313 Cb 0.14 -0.20 0.00 0.00 -1.62 0.00 0.00 43.42 41.74 1ybu n LEU 313 CO 0.29 0.70 0.00 0.61 -1.22 0.00 0.00 177.39 177.77 1ybu n GLY 314 N 1.96 0.72 0.40 -0.72 0.00 0.34 -4.41 105.19 103.48 1ybu n GLY 314 Ca -0.37 -1.56 0.22 0.00 0.00 0.00 0.00 46.02 44.30 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 0.50 0.72 1.61 3.45 -1.92 -1.99 116.42 118.78 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 0.01 0.00 -0.56 0.00 0.00 39.33 38.79 1ybu h ASP 315 CO 0.00 0.10 -0.35 -0.78 -1.57 0.00 0.00 179.24 176.63 1ybu h ASP 316 N 0.44 -0.84 -0.46 6.45 1.82 -1.95 -1.59 116.42 120.30 1ybu h ASP 316 Ca 0.60 0.03 -0.14 0.00 -0.39 0.00 0.00 57.03 57.13 1ybu h ASP 316 Cb 1.44 0.22 -0.01 0.00 0.68 0.00 0.00 39.33 41.66 1ybu h ASP 316 CO -0.33 -0.59 -0.26 0.03 -1.61 0.00 0.00 179.24 176.48 1ybu h ARG 317 N -0.97 0.99 -1.01 0.28 3.08 -1.71 -2.95 114.38 112.08 1ybu h ARG 317 Ca -0.10 -0.45 0.11 0.00 0.07 0.00 0.00 59.98 59.61 1ybu h ARG 317 Cb 0.75 -0.02 -0.08 0.00 0.08 0.00 0.00 29.97 30.70 1ybu h ARG 317 CO 0.16 1.12 0.64 2.35 -1.07 0.00 0.00 179.97 183.17 1ybu h TRP 318 N 0.84 1.16 -0.62 3.04 2.91 -1.35 -1.43 115.95 120.50 1ybu h TRP 318 Ca 0.10 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 60.13 1ybu h TRP 318 Cb 0.85 -0.37 -0.03 0.00 -0.51 0.00 0.00 29.16 29.10 1ybu h TRP 318 CO 0.06 0.49 0.30 -0.09 -1.03 0.00 0.00 178.44 178.16 1ybu h ARG 319 N 1.03 0.90 -0.35 2.65 2.43 -1.12 -1.28 114.38 118.63 1ybu h ARG 319 Ca 0.49 -0.13 -0.08 0.00 -0.81 0.00 0.00 59.98 59.45 1ybu h ARG 319 Cb 0.43 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1ybu h ARG 319 CO -0.25 0.72 -0.09 -0.44 -1.51 0.00 0.00 179.97 178.40 1ybu h ASP 320 N 0.86 0.69 0.74 -3.80 3.32 -1.20 -1.74 116.42 115.28 1ybu h ASP 320 Ca 0.21 -0.36 -0.03 0.00 0.02 0.00 0.00 57.03 56.87 1ybu h ASP 320 Cb 0.12 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1ybu h ASP 320 CO -0.03 0.89 -0.49 0.25 -1.72 0.00 0.00 179.24 178.15 1ybu h LEU 321 N 0.48 -1.25 -1.00 1.55 5.85 -1.31 0.08 115.31 119.71 1ybu h LEU 321 Ca 0.09 0.08 0.33 0.00 0.84 0.00 0.00 57.88 59.22 1ybu h LEU 321 Cb 0.59 0.37 -0.15 0.00 0.37 0.00 0.00 40.66 41.84 1ybu h LEU 321 CO 0.04 -0.73 0.55 0.25 -0.34 0.00 0.00 178.44 178.21 1ybu h LEU 322 N -1.16 0.47 -0.80 2.25 5.85 -1.15 1.36 115.31 122.14 1ybu h LEU 322 Ca -0.10 0.20 -0.13 0.00 0.84 0.00 0.00 57.88 58.70 1ybu h LEU 322 Cb 0.94 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 1ybu h LEU 322 CO 0.07 -0.18 -0.57 0.44 -0.34 0.00 0.00 178.44 177.87 1ybu h ASP 323 N 0.28 0.11 0.05 1.25 5.19 -0.57 -1.93 116.42 120.79 1ybu h ASP 323 Ca 0.75 -0.06 -0.00 0.00 -0.62 0.00 0.00 57.03 57.09 1ybu h ASP 323 Cb 1.73 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 41.21 1ybu h ASP 323 CO -0.63 0.65 -0.02 0.78 -3.12 0.00 0.00 179.24 176.90 1ybu h ASN 324 N 0.07 -0.05 -0.47 6.45 -0.26 0.37 -2.20 115.58 119.48 1ybu h ASN 324 Ca -0.00 -0.53 0.09 0.00 -0.56 0.00 0.00 56.30 55.31 1ybu h ASN 324 Cb 1.02 0.01 -0.10 0.00 -1.06 0.00 0.00 38.32 38.20 1ybu h ASN 324 CO 0.08 0.52 -0.24 -0.74 -1.06 0.00 0.00 177.43 175.99 1ybu h HIS 325 N -0.66 -0.62 -0.87 1.19 -0.00 -0.79 -0.23 115.15 113.17 1ybu h HIS 325 Ca -0.01 0.05 0.01 0.00 -0.00 0.00 0.00 60.37 60.43 1ybu h HIS 325 Cb 0.58 0.34 -0.04 0.00 -0.00 0.00 0.00 27.41 28.28 1ybu h HIS 325 CO 0.12 -0.32 0.57 -0.44 -0.00 0.00 0.00 177.93 177.86 1ybu h ASP 326 N -0.14 0.98 -0.37 3.26 5.19 -1.41 0.88 116.42 124.82 1ybu h ASP 326 Ca 0.22 -0.02 -0.09 0.00 -0.62 0.00 0.00 57.03 56.52 1ybu h ASP 326 Cb 0.48 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.74 1ybu h ASP 326 CO -0.56 0.70 -0.11 0.71 -3.12 0.00 0.00 179.24 176.87 1ybu h THR 327 N 1.15 1.28 0.37 0.35 1.35 -0.57 -2.57 112.91 114.27 1ybu h THR 327 Ca 0.32 -1.19 -0.02 0.00 -0.55 0.00 0.00 66.41 64.97 1ybu h THR 327 Cb -0.11 1.29 -0.00 0.00 -1.73 0.00 0.00 68.15 67.60 1ybu h THR 327 CO -0.08 0.39 -0.25 0.40 -0.25 0.00 0.00 175.52 175.74 1ybu h ILE 328 N 0.52 0.00 -0.44 6.82 2.04 -0.03 -1.53 117.51 124.88 1ybu h ILE 328 Ca 0.09 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.04 1ybu h ILE 328 Cb 0.63 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.61 1ybu h ILE 328 CO 0.04 0.00 -0.27 0.58 0.00 0.00 0.00 178.15 178.50 1ybu h VAL 329 N -0.58 0.28 -0.77 1.67 2.07 -0.99 0.22 116.25 118.15 1ybu h VAL 329 Ca -0.05 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.62 1ybu h VAL 329 Cb 0.47 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 30.48 1ybu h VAL 329 CO 0.04 0.00 0.51 0.00 0.02 0.00 0.00 177.57 178.14 1ybu h HIS 331 N 0.44 0.94 0.20 0.00 6.17 0.45 -2.48 115.15 120.87 1ybu h HIS 331 Ca 0.38 -0.36 -0.01 0.00 0.71 0.00 0.00 60.37 61.09 1ybu h HIS 331 Cb 0.84 -0.17 0.00 0.00 2.52 0.00 0.00 27.41 30.60 1ybu h HIS 331 CO -0.00 1.15 -0.09 0.93 0.71 0.00 0.00 177.93 180.63 1ybu h GLU 332 N 0.46 -0.25 -0.37 5.26 4.39 -0.02 -0.87 114.58 123.18 1ybu h GLU 332 Ca -0.00 0.02 0.08 0.00 0.34 0.00 0.00 59.36 59.79 1ybu h GLU 332 Cb 1.13 0.06 -0.09 0.00 -0.10 0.00 0.00 28.75 29.75 1ybu h GLU 332 CO 0.11 -0.11 -0.30 0.82 -1.16 0.00 0.00 179.01 178.37 1ybu h ILE 333 N -0.34 0.27 -0.97 3.13 2.04 -1.21 0.20 117.51 120.63 1ybu h ILE 333 Ca -0.03 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.87 1ybu h ILE 333 Cb 0.26 0.27 -0.06 0.00 -0.74 0.00 0.00 36.82 36.55 1ybu h ILE 333 CO 0.04 0.00 0.63 -0.61 0.00 0.00 0.00 178.15 178.22 1ybu h GLN 334 N -0.25 1.17 0.09 2.37 4.15 -1.35 0.60 115.11 121.90 1ybu h GLN 334 Ca 0.17 -0.07 0.01 0.00 0.77 0.00 0.00 58.65 59.53 1ybu h GLN 334 Cb 0.52 -0.26 -0.04 0.00 0.21 0.00 0.00 27.48 27.90 1ybu h GLN 334 CO -0.51 0.77 -0.48 0.00 -1.93 0.00 0.00 178.83 176.68 1ybu h ARG 335 N 1.21 -0.65 -1.35 1.69 2.47 0.48 -2.47 114.38 115.76 1ybu h ARG 335 Ca 0.39 0.04 0.00 0.00 -1.26 0.00 0.00 59.98 59.15 1ybu h ARG 335 Cb 0.03 0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.50 1ybu h ARG 335 CO -0.12 -0.43 0.00 1.19 0.56 0.00 0.00 179.97 181.16 1ybu n PHE 336 N -5.19 0.00 -1.02 3.04 3.01 -0.56 -4.82 117.46 111.92 1ybu n PHE 336 Ca -0.08 -0.59 -0.05 0.00 1.01 0.00 0.00 57.45 57.75 1ybu n PHE 336 Cb 0.37 -0.31 -0.02 0.00 -0.01 0.00 0.00 39.48 39.52 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 0.83 0.44 3.71 1.37 0.00 -0.93 -4.76 105.19 105.85 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 -1.90 1.58 -0.10 -0.02 0.00 0.19 -4.77 107.32 102.30 1ybu s GLY 338 Ca 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 44.72 44.42 1ybu s GLY 338 CO 0.00 0.27 -0.05 -1.60 0.00 0.00 0.00 173.10 171.73 1ybu s ARG 339 N -5.00 1.18 0.10 2.90 3.52 -0.23 -4.47 118.95 116.95 1ybu s ARG 339 Ca 0.64 -0.13 -0.29 0.00 -0.13 0.00 0.00 55.73 55.82 1ybu s ARG 339 Cb -0.18 -1.39 -0.06 0.00 -1.56 0.00 0.00 34.95 31.77 1ybu s ARG 339 CO 0.57 -0.29 0.91 -1.21 -0.81 0.00 0.00 175.30 174.47 1ybu s GLU 340 N 1.80 4.65 -0.23 5.12 8.01 -1.26 0.55 118.70 137.35 1ybu s GLU 340 Ca 0.05 1.36 0.10 0.00 0.01 0.00 0.00 54.97 56.49 1ybu s GLU 340 Cb -0.13 -3.37 0.43 0.00 -4.31 0.00 0.00 34.13 26.76 1ybu s GLU 340 CO -0.07 0.25 1.21 1.33 0.01 0.00 0.00 175.26 177.99 1ybu n VAL 341 N 2.71 2.27 0.00 2.63 0.24 -0.17 -4.79 118.33 121.22 1ybu n VAL 341 Ca 0.01 -3.48 0.00 0.00 -2.04 0.00 0.00 64.34 58.83 1ybu n VAL 341 Cb 0.49 -0.46 0.00 0.00 -1.47 0.00 0.00 33.84 32.41 1ybu n VAL 341 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1ybu n ASN 342 N -0.99 0.00 -4.89 -1.34 3.02 -1.09 -4.61 115.26 105.36 1ybu n ASN 342 Ca 0.25 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.45 1ybu n ASN 342 Cb 0.77 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.88 1ybu n ASN 342 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1ybu s THR 343 N 0.00 5.48 -0.48 3.41 -4.23 -1.26 -2.02 115.64 116.53 1ybu s THR 343 Ca 0.00 0.06 0.04 0.00 -1.18 0.00 0.00 61.69 60.61 1ybu s THR 343 Cb 0.00 -3.46 0.42 0.00 1.34 0.00 0.00 72.50 70.80 1ybu s THR 343 CO 0.00 0.50 1.37 0.00 -0.54 0.00 0.00 174.62 175.95 1ybu n ALA 344 N 1.56 5.41 -0.53 3.99 0.00 0.64 -4.82 120.51 126.76 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 2.42 0.00 0.00 -1.26 -2.98 105.19 104.20 1ybu n GLY 345 Ca 0.45 0.12 -0.40 0.00 0.00 0.00 0.00 46.02 46.19 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 10.58 8.00 0.00 1.61 10.43 -1.26 -4.80 116.55 141.11 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 3.09 -1.79 3.49 0.44 0.00 -1.16 -2.58 105.19 106.68 1ybu n GLY 347 Ca 0.70 -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 -2.16 2.02 -0.04 1.61 0.40 -0.99 -0.26 117.98 118.57 1ybu s PHE 348 Ca 0.00 -0.95 -0.02 0.00 -0.60 0.00 0.00 56.93 55.37 1ybu s PHE 348 Cb 0.00 -1.35 0.03 0.00 0.51 0.00 0.00 43.02 42.21 1ybu s PHE 348 CO 0.00 0.05 0.08 0.08 0.70 0.00 0.00 175.22 176.12 1ybu s VAL 349 N -3.20 -0.04 0.02 -0.44 1.01 -0.85 -1.24 120.40 115.65 1ybu s VAL 349 Ca 0.34 0.15 -0.14 0.00 0.00 0.00 0.00 61.98 62.33 1ybu s VAL 349 Cb 0.08 -0.14 0.02 0.00 0.00 0.00 0.00 36.38 36.34 1ybu s VAL 349 CO 0.15 0.06 0.30 0.00 0.00 0.00 0.00 175.10 175.62 1ybu s ALA 350 N 0.83 -0.71 -0.06 5.51 0.00 -0.14 -1.00 121.76 126.19 1ybu s ALA 350 Ca -0.07 0.13 0.03 0.00 0.00 0.00 0.00 51.96 52.05 1ybu s ALA 350 Cb -0.09 0.22 -0.02 0.00 0.00 0.00 0.00 23.12 23.22 1ybu s ALA 350 CO -0.03 -0.35 -0.15 0.95 0.00 0.00 0.00 175.76 176.18 1ybu s THR 351 N -2.04 3.00 0.03 0.00 -4.23 0.19 -0.07 115.64 112.52 1ybu s THR 351 Ca -0.09 -0.74 0.08 0.00 -1.18 0.00 0.00 61.69 59.77 1ybu s THR 351 Cb -0.03 -2.18 -0.02 0.00 1.34 0.00 0.00 72.50 71.61 1ybu s THR 351 CO -0.00 0.58 -0.23 -0.36 -0.54 0.00 0.00 174.62 174.07 1ybu s PHE 352 N -0.59 2.04 -1.13 3.99 0.40 0.92 -1.07 117.98 122.54 1ybu s PHE 352 Ca 0.09 -0.39 0.28 0.00 -0.60 0.00 0.00 56.93 56.31 1ybu s PHE 352 Cb -0.11 -1.25 1.15 0.00 0.51 0.00 0.00 43.02 43.32 1ybu s PHE 352 CO 0.01 0.07 1.85 0.25 0.70 0.00 0.00 175.22 178.10 1ybu n THR 353 N 2.02 0.00 -3.88 0.64 -2.24 -1.26 -2.08 114.28 107.48 1ybu n THR 353 Ca -0.17 -0.01 -0.26 0.00 -2.27 0.00 0.00 64.05 61.35 1ybu n THR 353 Cb 0.52 -0.33 -0.17 0.00 -2.10 0.00 0.00 70.33 68.26 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 -2.88 2.07 0.42 3.42 0.15 -1.26 -4.92 113.70 110.70 1ybu s SER 354 Ca 0.17 -0.27 0.08 0.00 0.70 0.00 0.00 55.95 56.64 1ybu s SER 354 Cb 0.19 -0.76 0.90 0.00 -1.71 0.00 0.00 66.02 64.64 1ybu s SER 354 CO 0.54 -0.14 2.05 -0.65 1.20 0.00 0.00 173.24 176.25 1ybu h PRO 355 N 8.21 0.43 -0.24 5.44 0.11 -1.95 -2.19 132.00 141.81 1ybu h PRO 355 Ca -0.28 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.76 1ybu h PRO 355 Cb 1.13 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1ybu h PRO 355 CO 0.38 0.31 -0.00 0.77 -0.21 0.00 0.00 178.00 179.25 1ybu h SER 356 N 0.44 0.42 0.21 -2.05 0.02 -1.95 -2.23 113.55 108.41 1ybu h SER 356 Ca 0.12 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1ybu h SER 356 Cb 0.00 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1ybu h SER 356 CO -0.02 0.63 -0.19 0.00 -1.14 0.00 0.00 176.83 176.11 1ybu h ALA 357 N 0.80 -0.41 -0.98 3.77 0.00 -1.82 -0.14 119.26 120.48 1ybu h ALA 357 Ca 0.07 -0.06 0.20 0.00 0.00 0.00 0.00 54.91 55.11 1ybu h ALA 357 Cb 0.42 0.27 -0.09 0.00 0.00 0.00 0.00 17.79 18.39 1ybu h ALA 357 CO 0.01 -0.75 0.61 0.00 0.00 0.00 0.00 179.25 179.13 1ybu h ALA 358 N 0.30 1.88 -0.06 0.00 0.00 -1.35 0.42 119.26 120.45 1ybu h ALA 358 Ca -0.00 0.06 -0.20 0.00 0.00 0.00 0.00 54.91 54.76 1ybu h ALA 358 Cb 0.40 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1ybu h ALA 358 CO -0.04 -0.22 -0.79 0.82 0.00 0.00 0.00 179.25 179.03 1ybu h ILE 359 N 0.64 1.38 -0.04 0.00 2.04 -0.76 -1.84 117.51 118.92 1ybu h ILE 359 Ca 0.54 -2.21 -0.15 0.00 1.00 0.00 0.00 64.86 64.04 1ybu h ILE 359 Cb 1.02 2.18 -0.01 0.00 -0.74 0.00 0.00 36.82 39.27 1ybu h ILE 359 CO -0.31 0.67 -0.65 0.00 0.00 0.00 0.00 178.15 177.86 1ybu h ALA 360 N 0.86 0.83 -0.37 1.87 0.00 0.93 -2.85 119.26 120.53 1ybu h ALA 360 Ca -0.04 -0.58 -0.11 0.00 0.00 0.00 0.00 54.91 54.17 1ybu h ALA 360 Cb 1.38 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1ybu h ALA 360 CO 0.14 0.77 -0.22 0.00 0.00 0.00 0.00 179.25 179.94 1ybu h ALA 362 N 0.78 1.57 0.04 0.00 0.00 -1.26 -0.92 119.26 119.46 1ybu h ALA 362 Ca 0.08 -0.19 -0.25 0.00 0.00 0.00 0.00 54.91 54.55 1ybu h ALA 362 Cb 0.78 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1ybu h ALA 362 CO 0.06 0.31 -1.27 0.22 0.00 0.00 0.00 179.25 178.58 1ybu h ASP 363 N 0.17 0.12 -0.21 0.00 1.82 -1.49 -2.61 116.42 114.23 1ybu h ASP 363 Ca 0.04 -0.15 -0.09 0.00 -0.39 0.00 0.00 57.03 56.43 1ybu h ASP 363 Cb 0.35 -0.04 -0.00 0.00 0.68 0.00 0.00 39.33 40.32 1ybu h ASP 363 CO 0.02 1.13 -0.23 -0.78 -1.61 0.00 0.00 179.24 177.76 1ybu h ASP 364 N 0.02 0.56 -0.43 2.28 3.58 -1.31 -3.16 116.42 117.97 1ybu h ASP 364 Ca -0.12 -0.49 0.04 0.00 0.42 0.00 0.00 57.03 56.87 1ybu h ASP 364 Cb 1.89 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 42.74 1ybu h ASP 364 CO 0.13 0.94 0.21 0.40 -2.88 0.00 0.00 179.24 178.04 1ybu h ILE 365 N 0.20 0.96 -0.79 2.25 2.04 -1.19 -0.37 117.51 120.60 1ybu h ILE 365 Ca 0.03 -0.14 0.16 0.00 1.00 0.00 0.00 64.86 65.91 1ybu h ILE 365 Cb 0.79 0.50 -0.05 0.00 -0.74 0.00 0.00 36.82 37.32 1ybu h ILE 365 CO 0.06 0.08 0.53 0.58 0.00 0.00 0.00 178.15 179.39 1ybu h VAL 366 N 0.42 0.77 0.20 1.67 2.07 -1.47 -1.88 116.25 118.02 1ybu h VAL 366 Ca 0.19 -0.14 -0.35 0.00 0.82 0.00 0.00 66.70 67.22 1ybu h VAL 366 Cb 0.11 0.32 0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1ybu h VAL 366 CO -0.14 0.08 -1.71 0.44 0.02 0.00 0.00 177.57 176.26 1ybu h ASP 367 N 0.41 0.65 0.39 0.57 3.32 -1.30 -3.19 116.42 117.28 1ybu h ASP 367 Ca 0.39 -0.92 -0.03 0.00 0.02 0.00 0.00 57.03 56.49 1ybu h ASP 367 Cb 0.92 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.25 1ybu h ASP 367 CO -0.13 1.77 -0.15 0.00 -1.72 0.00 0.00 179.24 179.01 1ybu h ALA 368 N 0.13 1.31 0.00 3.45 0.00 -0.57 -2.91 119.26 120.67 1ybu h ALA 368 Ca -0.33 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.30 1ybu h ALA 368 Cb 2.11 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.85 1ybu h ALA 368 CO 0.19 0.19 -1.57 1.33 0.00 0.00 0.00 179.25 179.39 1ybu n VAL 369 N -3.72 0.95 0.30 0.00 0.24 -0.76 -3.61 118.33 111.73 1ybu n VAL 369 Ca -0.02 -0.66 0.12 0.00 -2.04 0.00 0.00 64.34 61.73 1ybu n VAL 369 Cb 0.26 -0.54 0.53 0.00 -1.47 0.00 0.00 33.84 32.63 1ybu n VAL 369 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ybu n ALA 370 N -2.39 1.41 1.75 2.33 0.00 -1.10 -1.36 120.51 121.14 1ybu n ALA 370 Ca -0.10 0.13 0.15 0.00 0.00 0.00 0.00 53.44 53.62 1ybu n ALA 370 Cb 0.80 -1.36 0.82 0.00 0.00 0.00 0.00 19.45 19.71 1ybu n ALA 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ybu n ALA 371 N -1.78 2.64 0.70 0.00 0.00 -1.21 -2.59 120.51 118.27 1ybu n ALA 371 Ca 0.01 -0.22 0.07 0.00 0.00 0.00 0.00 53.44 53.30 1ybu n ALA 371 Cb 0.15 -1.45 -0.04 0.00 0.00 0.00 0.00 19.45 18.11 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 -0.94 1.17 0.00 0.00 4.77 -0.46 -4.98 117.00 116.56 1ybu n LEU 372 Ca 0.20 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 1ybu n LEU 372 Cb 0.19 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1ybu n LEU 372 CO 0.20 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1ybu n GLY 373 N 1.24 0.34 3.53 -0.72 0.00 -1.07 -5.06 105.19 103.45 1ybu n GLY 373 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.11 3.06 0.04 -0.61 -4.36 -1.24 -5.05 121.20 110.93 1ybu s ILE 374 Ca 0.00 -1.45 0.04 0.00 -0.26 0.00 0.00 60.65 58.98 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 0.07 -0.05 -1.61 0.24 0.00 0.00 174.94 173.59 1ybu s GLU 375 N -2.26 2.50 0.17 0.37 2.02 -1.26 -3.20 118.70 117.03 1ybu s GLU 375 Ca 0.20 -0.79 0.07 0.00 0.02 0.00 0.00 54.97 54.47 1ybu s GLU 375 Cb -0.10 -2.49 -0.04 0.00 0.10 0.00 0.00 34.13 31.59 1ybu s GLU 375 CO 0.12 0.57 -0.02 0.08 0.02 0.00 0.00 175.26 176.03 1ybu s VAL 376 N -1.11 3.63 -0.03 2.63 1.01 -1.26 -1.02 120.40 124.26 1ybu s VAL 376 Ca 0.20 -1.44 0.05 0.00 0.00 0.00 0.00 61.98 60.79 1ybu s VAL 376 Cb -0.11 -2.81 -0.03 0.00 0.00 0.00 0.00 36.38 33.43 1ybu s VAL 376 CO 0.11 -0.09 -0.18 0.00 0.00 0.00 0.00 175.10 174.94 1ybu s ARG 377 N -2.88 2.34 -0.01 2.72 1.70 0.10 -0.24 118.95 122.69 1ybu s ARG 377 Ca 0.27 -0.80 0.04 0.00 -0.47 0.00 0.00 55.73 54.77 1ybu s ARG 377 Cb -0.09 -2.26 -0.01 0.00 -0.57 0.00 0.00 34.95 32.01 1ybu s ARG 377 CO 0.18 0.60 -0.13 0.42 -1.08 0.00 0.00 175.30 175.28 1ybu s ILE 378 N -0.73 1.05 -0.04 4.99 1.01 -0.72 -1.19 121.20 125.57 1ybu s ILE 378 Ca 0.12 -0.57 0.04 0.00 0.00 0.00 0.00 60.65 60.24 1ybu s ILE 378 Cb -0.10 -0.88 -0.00 0.00 0.01 0.00 0.00 42.46 41.48 1ybu s ILE 378 CO 0.01 0.30 -0.17 -0.83 0.00 0.00 0.00 174.94 174.25 1ybu s GLY 379 N -0.29 0.90 0.05 6.18 0.00 0.16 -0.72 107.32 113.60 1ybu s GLY 379 Ca 0.05 -0.67 0.06 0.00 0.00 0.00 0.00 44.72 44.15 1ybu s GLY 379 CO -0.00 -0.34 -0.16 -0.42 0.00 0.00 0.00 173.10 172.17 1ybu s ILE 380 N 0.04 1.31 0.12 0.90 1.01 -0.23 0.34 121.20 124.69 1ybu s ILE 380 Ca -0.04 -1.14 -0.17 0.00 0.00 0.00 0.00 60.65 59.30 1ybu s ILE 380 Cb -0.11 -1.18 0.04 0.00 0.01 0.00 0.00 42.46 41.22 1ybu s ILE 380 CO 0.02 0.02 0.43 -2.28 0.00 0.00 0.00 174.94 173.14 1ybu s HIS 381 N -0.91 -0.26 0.01 3.97 2.46 -0.27 -2.57 115.29 117.71 1ybu s HIS 381 Ca 0.03 0.01 0.02 0.00 0.47 0.00 0.00 55.06 55.59 1ybu s HIS 381 Cb -0.09 0.30 -0.01 0.00 -0.13 0.00 0.00 32.58 32.65 1ybu s HIS 381 CO 0.02 -0.70 -0.07 0.00 -2.47 0.00 0.00 174.74 171.52 1ybu s ALA 382 N -3.59 0.53 0.00 1.58 0.00 -1.26 0.16 121.76 119.18 1ybu s ALA 382 Ca 0.01 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.55 1ybu s ALA 382 Cb 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.06 1ybu s ALA 382 CO -0.11 0.08 0.00 0.41 0.00 0.00 0.00 175.76 176.14 1ybu n GLY 383 N 2.46 0.15 3.80 0.00 0.00 -0.18 -4.92 105.19 106.50 1ybu n GLY 383 Ca -0.16 -0.96 -0.35 0.00 0.00 0.00 0.00 46.02 44.55 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 4.36 0.01 1.61 2.02 -1.26 -0.76 118.70 122.68 1ybu s GLU 384 Ca 0.00 1.22 -0.05 0.00 0.02 0.00 0.00 54.97 56.17 1ybu s GLU 384 Cb 0.00 -2.44 -0.01 0.00 0.10 0.00 0.00 34.13 31.78 1ybu s GLU 384 CO 0.00 0.08 0.08 0.14 0.02 0.00 0.00 175.26 175.58 1ybu s VAL 385 N -1.93 0.10 -0.13 2.63 -7.23 0.18 -4.64 120.40 109.39 1ybu s VAL 385 Ca 0.57 -0.83 -0.29 0.00 -1.81 0.00 0.00 61.98 59.62 1ybu s VAL 385 Cb -0.13 -0.46 -0.02 0.00 0.56 0.00 0.00 36.38 36.33 1ybu s VAL 385 CO 0.18 -0.46 1.15 -1.61 -0.31 0.00 0.00 175.10 174.05 1ybu s GLU 386 N -1.62 4.32 -0.13 4.82 0.41 0.16 -1.69 118.70 124.97 1ybu s GLU 386 Ca -0.13 1.56 -0.13 0.00 -0.41 0.00 0.00 54.97 55.85 1ybu s GLU 386 Cb -0.07 -3.62 -0.05 0.00 -1.78 0.00 0.00 34.13 28.61 1ybu s GLU 386 CO -0.00 -0.52 0.29 0.08 -0.49 0.00 0.00 175.26 174.62 1ybu s VAL 387 N 2.68 5.29 0.00 2.63 1.01 -1.19 -0.47 120.40 130.35 1ybu s VAL 387 Ca 0.52 0.55 0.00 0.00 0.00 0.00 0.00 61.98 63.05 1ybu s VAL 387 Cb -0.21 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.56 1ybu s VAL 387 CO 0.16 0.45 0.00 -2.11 0.00 0.00 0.00 175.10 173.61 1ybu n ARG 388 N 3.05 0.00 -1.69 2.72 1.85 0.06 -4.74 116.66 117.92 1ybu n ARG 388 Ca -0.13 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.72 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 -4.18 116.55 121.53 1ybu n ASP 389 Ca 0.00 -0.84 0.00 0.00 -0.50 0.00 0.00 54.79 53.45 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 18.27 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 -1.23 3.25 0.04 0.00 -4.23 -1.26 -5.27 115.64 106.94 1ybu s THR 394 Ca 0.00 1.24 -0.07 0.00 -1.18 0.00 0.00 61.69 61.68 1ybu s THR 394 Cb 0.00 -3.78 -0.01 0.00 1.34 0.00 0.00 72.50 70.06 1ybu s THR 394 CO 0.00 0.28 0.13 -0.62 -0.54 0.00 0.00 174.62 173.87 1ybu s ASP 395 N -0.81 0.13 0.14 3.99 -1.08 -1.26 -4.59 116.67 113.20 1ybu s ASP 395 Ca 0.47 -0.50 0.05 0.00 -0.52 0.00 0.00 52.55 52.05 1ybu s ASP 395 Cb -0.34 0.26 -0.04 0.00 -1.46 0.00 0.00 42.92 41.34 1ybu s ASP 395 CO 0.44 -0.55 -0.11 -0.69 0.52 0.00 0.00 175.17 174.78 1ybu s VAL 396 N -2.75 1.23 -0.01 1.11 1.01 -1.26 -0.76 120.40 118.97 1ybu s VAL 396 Ca -0.04 -1.98 -0.26 0.00 0.00 0.00 0.00 61.98 59.70 1ybu s VAL 396 Cb -0.00 -1.77 0.06 0.00 0.00 0.00 0.00 36.38 34.67 1ybu s VAL 396 CO -0.05 -0.66 0.59 0.00 0.00 0.00 0.00 175.10 174.97 1ybu s ALA 397 N -3.02 -1.52 0.00 5.51 0.00 0.38 -4.95 121.76 118.16 1ybu s ALA 397 Ca 0.15 0.97 0.00 0.00 0.00 0.00 0.00 51.96 53.08 1ybu s ALA 397 Cb 0.00 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.28 1ybu s ALA 397 CO 0.02 -0.41 0.00 0.41 0.00 0.00 0.00 175.76 175.77 1ybu n GLY 398 N 0.76 3.07 0.33 0.00 0.00 -1.26 0.36 105.19 108.46 1ybu n GLY 398 Ca -0.19 -1.44 0.22 0.00 0.00 0.00 0.00 46.02 44.61 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 0.06 -0.38 1.61 3.04 -2.00 -1.49 116.25 118.09 1ybu h VAL 399 Ca 0.00 -0.02 -0.08 0.00 -1.01 0.00 0.00 66.70 65.59 1ybu h VAL 399 Cb 0.00 1.02 -0.02 0.00 -2.01 0.00 0.00 31.29 30.28 1ybu h VAL 399 CO 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 177.57 176.45 1ybu h ALA 400 N 2.00 1.10 -0.56 3.17 0.00 -1.91 -1.07 119.26 122.00 1ybu h ALA 400 Ca -0.00 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 1ybu h ALA 400 Cb 0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1ybu h ALA 400 CO 0.00 0.56 0.13 0.28 0.00 0.00 0.00 179.25 180.22 1ybu h VAL 401 N 0.60 1.25 -0.07 0.00 2.07 -1.61 -1.62 116.25 116.88 1ybu h VAL 401 Ca 0.11 -0.90 -0.06 0.00 0.82 0.00 0.00 66.70 66.66 1ybu h VAL 401 Cb 0.54 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1ybu h VAL 401 CO 0.03 0.33 -0.25 0.45 0.02 0.00 0.00 177.57 178.15 1ybu h HIS 402 N 0.80 0.12 -0.19 1.57 3.86 -1.42 -1.37 115.15 118.53 1ybu h HIS 402 Ca 0.18 -0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.27 1ybu h HIS 402 Cb 0.36 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 28.79 1ybu h HIS 402 CO 0.02 0.36 -0.27 0.82 0.86 0.00 0.00 177.93 179.73 1ybu h ILE 403 N 0.10 1.34 0.52 2.45 2.04 -0.82 -2.88 117.51 120.25 1ybu h ILE 403 Ca 0.02 -1.47 -0.02 0.00 1.00 0.00 0.00 64.86 64.38 1ybu h ILE 403 Cb 0.51 1.84 -0.00 0.00 -0.74 0.00 0.00 36.82 38.43 1ybu h ILE 403 CO 0.04 0.45 -0.33 1.23 0.00 0.00 0.00 178.15 179.53 1ybu h GLY 404 N 0.17 -1.01 0.14 5.37 0.00 -0.98 0.38 103.07 107.15 1ybu h GLY 404 Ca 0.02 0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1ybu h GLY 404 CO 0.06 -0.34 0.82 0.00 0.00 0.00 0.00 176.54 177.08 1ybu h ALA 405 N -1.40 1.70 0.00 3.60 0.00 -1.32 1.60 119.26 123.44 1ybu h ALA 405 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ybu h ALA 405 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1ybu h ALA 405 CO 0.06 -0.70 -1.40 -2.13 0.00 0.00 0.00 179.25 175.08 1ybu n ARG 406 N -2.18 0.83 0.00 0.00 0.63 -0.71 -3.51 116.66 111.72 1ybu n ARG 406 Ca -0.00 -0.09 0.13 0.00 -0.92 0.00 0.00 57.85 56.97 1ybu n ARG 406 Cb 0.82 -1.26 0.45 0.00 0.45 0.00 0.00 32.46 32.92 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 -1.82 0.00 0.01 5.15 0.24 0.54 -3.57 118.33 118.87 1ybu n VAL 407 Ca -0.01 -0.14 -0.18 0.00 -2.04 0.00 0.00 64.34 61.97 1ybu n VAL 407 Cb 0.30 0.32 -0.13 0.00 -1.47 0.00 0.00 33.84 32.86 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 0.12 1.18 0.00 0.00 0.00 -1.65 -1.27 119.26 117.63 1ybu h ALA 409 Ca -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ybu h ALA 409 Cb 1.35 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1ybu h ALA 409 CO 0.10 0.02 -0.71 1.28 0.00 0.00 0.00 179.25 179.94 1ybu n LEU 410 N -3.36 0.64 -4.74 0.00 4.77 -1.23 -4.92 117.00 108.15 1ybu n LEU 410 Ca -0.02 -0.09 -0.41 0.00 -0.03 0.00 0.00 56.01 55.45 1ybu n LEU 410 Cb 0.12 -0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 41.01 1ybu n LEU 410 CO 0.24 0.13 0.92 0.00 -1.33 0.00 0.00 177.39 177.34 1ybu s ALA 411 N -3.05 3.47 0.97 -1.18 0.00 -0.48 -5.05 121.76 116.44 1ybu s ALA 411 Ca 0.09 1.02 -0.15 0.00 0.00 0.00 0.00 51.96 52.92 1ybu s ALA 411 Cb 0.16 -3.44 0.22 0.00 0.00 0.00 0.00 23.12 20.06 1ybu s ALA 411 CO 0.76 -0.43 1.32 0.20 0.00 0.00 0.00 175.76 177.60 1ybu s GLY 412 N 0.10 1.81 0.30 0.00 0.00 -1.26 -4.84 107.32 103.44 1ybu s GLY 412 Ca 0.53 -1.36 -0.29 0.00 0.00 0.00 0.00 44.72 43.60 1ybu s GLY 412 CO 0.38 -0.56 1.53 -4.14 0.00 0.00 0.00 173.10 170.32 1ybu s PRO 413 N -5.88 4.15 -1.06 2.90 0.02 -1.26 -2.24 135.00 131.63 1ybu s PRO 413 Ca 0.76 2.51 -0.03 0.00 0.02 0.00 0.00 61.00 64.26 1ybu s PRO 413 Cb -0.03 -3.03 0.02 0.00 0.02 0.00 0.00 34.50 31.49 1ybu s PRO 413 CO 0.53 -0.56 0.17 0.43 -0.33 0.00 0.00 177.00 177.25 1ybu n SER 414 N 1.77 -3.68 -4.36 2.53 7.64 0.67 -4.94 113.62 113.25 1ybu n SER 414 Ca 0.06 0.02 -0.32 0.00 1.01 0.00 0.00 58.87 59.64 1ybu n SER 414 Cb 0.38 -3.10 -0.15 0.00 -1.01 0.00 0.00 64.21 60.33 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 -5.36 2.39 -0.43 1.43 2.12 -0.95 -5.03 118.70 112.86 1ybu s GLU 415 Ca 0.14 -0.83 -0.10 0.00 0.36 0.00 0.00 54.97 54.54 1ybu s GLU 415 Cb -0.07 -2.21 0.08 0.00 0.26 0.00 0.00 34.13 32.19 1ybu s GLU 415 CO 0.17 0.54 0.28 0.08 -0.54 0.00 0.00 175.26 175.78 1ybu s VAL 416 N -0.53 4.31 -0.07 3.70 1.01 -1.26 -1.76 120.40 125.81 1ybu s VAL 416 Ca 0.07 -1.41 -0.05 0.00 0.00 0.00 0.00 61.98 60.60 1ybu s VAL 416 Cb -0.11 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 1ybu s VAL 416 CO 0.01 -0.54 0.16 -0.22 0.00 0.00 0.00 175.10 174.51 1ybu s LEU 417 N 1.44 4.36 0.03 3.92 2.96 0.10 -1.92 118.68 129.57 1ybu s LEU 417 Ca 0.03 0.40 -0.03 0.00 -0.22 0.00 0.00 54.13 54.32 1ybu s LEU 417 Cb -0.23 -2.33 -0.02 0.00 0.50 0.00 0.00 46.19 44.11 1ybu s LEU 417 CO 0.02 0.34 0.02 0.68 -1.32 0.00 0.00 176.35 176.09 1ybu s VAL 418 N -1.17 0.14 0.49 1.68 -7.23 -0.16 -1.06 120.40 113.09 1ybu s VAL 418 Ca 0.21 -1.15 -0.21 0.00 -1.81 0.00 0.00 61.98 59.02 1ybu s VAL 418 Cb -0.12 -0.76 -0.07 0.00 0.56 0.00 0.00 36.38 35.99 1ybu s VAL 418 CO 0.11 -0.63 1.11 -0.94 -0.31 0.00 0.00 175.10 174.44 1ybu s SER 419 N -1.99 6.09 0.56 4.85 1.04 -1.06 -1.01 113.70 122.17 1ybu s SER 419 Ca -0.07 2.14 0.31 0.00 0.48 0.00 0.00 55.95 58.81 1ybu s SER 419 Cb -0.03 -2.58 1.47 0.00 0.10 0.00 0.00 66.02 64.97 1ybu s SER 419 CO -0.04 -0.96 1.85 0.77 0.98 0.00 0.00 173.24 175.84 1ybu h SER 420 N 1.65 0.00 -0.88 7.02 4.64 -1.73 0.64 113.55 124.89 1ybu h SER 420 Ca -0.50 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 60.89 1ybu h SER 420 Cb 1.24 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 0.54 0.74 -0.87 0.00 0.00 176.83 177.83 1ybu h THR 421 N 0.00 1.02 0.00 2.95 2.02 -1.89 -0.62 112.91 116.39 1ybu h THR 421 Ca 0.38 -0.33 -0.06 0.00 0.77 0.00 0.00 66.41 67.18 1ybu h THR 421 Cb 1.68 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 1ybu h THR 421 CO -0.00 0.18 -0.48 -0.37 0.37 0.00 0.00 175.52 175.22 1ybu h VAL 422 N 0.97 0.36 -0.07 3.16 -1.51 -0.06 -2.88 116.25 116.21 1ybu h VAL 422 Ca 0.39 -1.54 -0.02 0.00 -1.23 0.00 0.00 66.70 64.30 1ybu h VAL 422 Cb 0.21 2.08 -0.00 0.00 -2.13 0.00 0.00 31.29 31.45 1ybu h VAL 422 CO -0.19 0.20 -0.03 -0.09 -1.23 0.00 0.00 177.57 176.24 1ybu h ARG 423 N 0.00 0.15 -0.96 5.19 2.43 -1.14 -3.10 114.38 116.95 1ybu h ARG 423 Ca -0.02 -0.06 0.11 0.00 -0.81 0.00 0.00 59.98 59.20 1ybu h ARG 423 Cb 1.20 -0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.66 1ybu h ARG 423 CO 0.03 0.51 0.59 -0.44 -1.51 0.00 0.00 179.97 179.15 1ybu h ASP 424 N -0.22 0.87 0.97 -3.80 3.32 -1.16 -1.67 116.42 114.72 1ybu h ASP 424 Ca 0.02 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1ybu h ASP 424 Cb 0.46 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1ybu h ASP 424 CO 0.01 0.47 0.00 -0.38 -1.72 0.00 0.00 179.24 177.62 1ybu n ILE 425 N -4.65 0.40 0.15 0.35 2.08 -1.09 -3.39 119.36 113.22 1ybu n ILE 425 Ca 0.17 0.01 0.03 0.00 0.56 0.00 0.00 62.75 63.53 1ybu n ILE 425 Cb 0.33 -0.68 0.04 0.00 -0.75 0.00 0.00 39.64 38.58 1ybu n ILE 425 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 176.55 178.44 1ybu n VAL 426 N -1.71 0.25 -1.62 1.39 0.24 -0.91 -4.99 118.33 110.99 1ybu n VAL 426 Ca 0.06 -0.63 -0.47 0.00 -2.04 0.00 0.00 64.34 61.26 1ybu n VAL 426 Cb 0.31 0.96 -0.03 0.00 -1.47 0.00 0.00 33.84 33.61 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 0.24 -0.01 0.00 2.33 0.00 -0.68 -0.89 120.51 121.51 1ybu n ALA 427 Ca 0.04 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1ybu n ALA 427 Cb 0.19 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.51 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 2.07 0.58 4.01 0.00 0.00 -1.26 -5.08 105.19 105.51 1ybu n GLY 428 Ca 0.14 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 -1.98 5.09 0.53 1.61 1.04 -0.06 -5.02 113.70 114.90 1ybu s SER 429 Ca 0.00 -0.86 0.31 0.00 0.48 0.00 0.00 55.95 55.89 1ybu s SER 429 Cb 0.00 0.21 1.29 0.00 0.10 0.00 0.00 66.02 67.62 1ybu s SER 429 CO 0.00 -1.24 1.96 0.08 0.98 0.00 0.00 173.24 175.02 1ybu h ARG 430 N 0.31 0.00 -6.87 4.02 0.11 -1.98 -3.45 114.38 106.52 1ybu h ARG 430 Ca -0.32 0.00 -0.52 0.00 0.10 0.00 0.00 59.98 59.25 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 0.05 0.58 -1.01 0.10 0.00 0.00 179.97 180.13 1ybu s HIS 431 N -3.70 3.19 0.12 4.08 0.09 -1.26 -5.04 115.29 112.77 1ybu s HIS 431 Ca 0.01 1.51 0.08 0.00 -0.00 0.00 0.00 55.06 56.66 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 -1.44 -0.19 1.03 -0.00 0.00 0.00 174.74 174.70 1ybu s ARG 432 N -1.76 1.13 0.05 1.40 1.81 -1.26 -4.92 118.95 115.40 1ybu s ARG 432 Ca 0.49 -1.22 -0.01 0.00 -1.72 0.00 0.00 55.73 53.27 1ybu s ARG 432 Cb -0.37 -1.27 -0.04 0.00 -0.45 0.00 0.00 34.95 32.82 1ybu s ARG 432 CO 0.48 0.28 -0.04 -0.06 -0.68 0.00 0.00 175.30 175.29 1ybu s PHE 433 N -1.51 0.54 -0.06 -0.53 0.40 -1.26 -1.36 117.98 114.19 1ybu s PHE 433 Ca 0.08 -0.99 0.02 0.00 -0.60 0.00 0.00 56.93 55.45 1ybu s PHE 433 Cb -0.08 -0.38 -0.03 0.00 0.51 0.00 0.00 43.02 43.04 1ybu s PHE 433 CO 0.05 -0.33 -0.12 0.00 0.70 0.00 0.00 175.22 175.52 1ybu s ALA 434 N -3.59 2.74 -0.17 5.36 0.00 0.20 -4.90 121.76 121.41 1ybu s ALA 434 Ca 0.05 -0.94 -0.19 0.00 0.00 0.00 0.00 51.96 50.88 1ybu s ALA 434 Cb 0.06 -1.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.07 1ybu s ALA 434 CO -0.08 0.52 0.52 -2.00 0.00 0.00 0.00 175.76 174.71 1ybu s GLU 435 N -0.61 4.25 -0.02 0.00 2.12 -1.26 -0.28 118.70 122.90 1ybu s GLU 435 Ca 0.09 0.45 -0.20 0.00 0.36 0.00 0.00 54.97 55.67 1ybu s GLU 435 Cb -0.11 -3.51 -0.32 0.00 0.26 0.00 0.00 34.13 30.45 1ybu s GLU 435 CO 0.01 -0.04 0.95 0.00 -0.54 0.00 0.00 175.26 175.64 1ybu h ARG 436 N 7.17 0.38 0.00 4.30 3.08 -0.20 -3.49 114.38 125.62 1ybu h ARG 436 Ca -0.36 -0.62 0.00 0.00 0.07 0.00 0.00 59.98 59.06 1ybu h ARG 436 Cb 1.16 0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.44 1ybu h ARG 436 CO 0.75 1.29 0.00 0.41 -1.07 0.00 0.00 179.97 181.35 1ybu n GLY 437 N 1.62 0.70 3.63 0.04 0.00 -1.23 -4.94 105.19 105.01 1ybu n GLY 437 Ca -0.14 -2.14 -0.41 0.00 0.00 0.00 0.00 46.02 43.32 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 -0.74 4.09 0.10 1.61 2.02 -1.25 -1.54 118.70 122.98 1ybu s GLU 438 Ca 0.00 0.72 0.06 0.00 0.02 0.00 0.00 54.97 55.77 1ybu s GLU 438 Cb 0.00 -3.67 -0.04 0.00 0.10 0.00 0.00 34.13 30.52 1ybu s GLU 438 CO 0.00 -0.54 -0.07 -0.65 0.02 0.00 0.00 175.26 174.03 1ybu s GLN 439 N 2.78 2.27 -1.07 1.61 1.11 0.58 -4.92 119.66 122.01 1ybu s GLN 439 Ca 0.32 -0.96 -0.08 0.00 0.01 0.00 0.00 55.36 54.64 1ybu s GLN 439 Cb -0.15 -2.38 0.27 0.00 -1.01 0.00 0.00 33.01 29.73 1ybu s GLN 439 CO 0.09 0.52 1.06 -1.21 0.01 0.00 0.00 175.29 175.76 1ybu s GLU 440 N -2.24 4.06 0.04 2.91 8.01 -1.26 -0.71 118.70 129.51 1ybu s GLU 440 Ca 0.23 -3.21 -0.31 0.00 0.01 0.00 0.00 54.97 51.69 1ybu s GLU 440 Cb -0.11 -4.47 -0.10 0.00 -4.31 0.00 0.00 34.13 25.14 1ybu s GLU 440 CO 0.15 -1.25 1.92 1.28 0.01 0.00 0.00 175.26 177.37 1ybu n LEU 441 N 2.69 4.00 -4.77 1.80 4.32 -1.26 -4.88 117.00 118.90 1ybu n LEU 441 Ca 0.23 0.94 -0.41 0.00 -0.02 0.00 0.00 56.01 56.76 1ybu n LEU 441 Cb 0.39 -1.50 0.01 0.00 -1.62 0.00 0.00 43.42 40.69 1ybu n LEU 441 CO 0.45 0.14 1.12 -1.59 -1.22 0.00 0.00 177.39 176.29 1ybu s LYS 442 N 3.86 3.92 0.00 3.23 0.00 -1.26 -2.27 119.74 127.22 1ybu s LYS 442 Ca 0.88 2.53 0.00 0.00 0.00 0.00 0.00 55.97 59.37 1ybu s LYS 442 Cb -0.49 -2.83 0.00 0.00 0.00 0.00 0.00 37.83 34.50 1ybu s LYS 442 CO 0.42 -0.67 0.00 0.41 0.00 0.00 0.00 175.35 175.51 1ybu n GLY 443 N 0.49 0.60 3.58 0.59 0.00 -1.26 -4.98 105.19 104.22 1ybu n GLY 443 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.80 3.68 -0.02 1.61 1.01 -0.96 -5.10 120.40 117.82 1ybu s VAL 444 Ca 0.00 -0.53 -0.30 0.00 0.00 0.00 0.00 61.98 61.15 1ybu s VAL 444 Cb 0.00 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 1ybu s VAL 444 CO 0.00 0.57 1.20 -2.16 0.00 0.00 0.00 175.10 174.71 1ybu s PRO 445 N -0.90 4.38 0.00 2.72 0.05 -1.26 -4.75 135.00 135.24 1ybu s PRO 445 Ca 0.13 1.70 0.00 0.00 0.05 0.00 0.00 61.00 62.88 1ybu s PRO 445 Cb -0.11 -3.51 0.00 0.00 0.05 0.00 0.00 34.50 30.93 1ybu s PRO 445 CO 0.02 -0.39 0.00 0.41 0.05 0.00 0.00 177.00 177.09 1ybu n GLY 446 N 3.33 0.26 0.00 0.56 0.00 -1.26 -4.91 105.19 103.16 1ybu n GLY 446 Ca 0.10 -1.31 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 -3.96 1.61 1.74 -1.26 -5.00 116.66 109.79 1ybu n ARG 447 Ca 0.00 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.85 1ybu n ARG 447 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 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 3.46 -0.16 -1.55 0.52 0.12 -4.81 118.94 116.51 1ybu s TRP 448 Ca 0.00 0.04 -0.05 0.00 0.02 0.00 0.00 56.10 56.11 1ybu s TRP 448 Cb 0.00 -1.61 -0.03 0.00 -1.15 0.00 0.00 33.47 30.68 1ybu s TRP 448 CO 0.00 0.48 -0.00 1.03 0.02 0.00 0.00 176.95 178.47 1ybu s ARG 449 N -3.62 3.71 0.07 4.98 0.52 -1.25 0.22 118.95 123.57 1ybu s ARG 449 Ca 0.34 -0.45 0.05 0.00 -0.52 0.00 0.00 55.73 55.15 1ybu s ARG 449 Cb -0.10 -3.00 -0.04 0.00 0.52 0.00 0.00 34.95 32.34 1ybu s ARG 449 CO 0.29 0.30 -0.05 -0.51 0.02 0.00 0.00 175.30 175.35 1ybu s LEU 450 N 0.24 3.27 -0.04 2.53 1.43 -0.59 -1.89 118.68 123.63 1ybu s LEU 450 Ca -0.00 -0.22 0.03 0.00 -1.03 0.00 0.00 54.13 52.91 1ybu s LEU 450 Cb -0.13 -1.98 0.00 0.00 0.03 0.00 0.00 46.19 44.10 1ybu s LEU 450 CO 0.02 0.21 -0.13 0.00 0.23 0.00 0.00 176.35 176.68 1ybu s VAL 452 N 0.17 5.22 0.03 0.00 1.01 0.61 -0.99 120.40 126.46 1ybu s VAL 452 Ca -0.05 0.70 -0.30 0.00 0.00 0.00 0.00 61.98 62.33 1ybu s VAL 452 Cb -0.11 -3.72 -0.06 0.00 0.00 0.00 0.00 36.38 32.49 1ybu s VAL 452 CO 0.02 0.28 1.45 -0.22 0.00 0.00 0.00 175.10 176.62 1ybu s LEU 453 N 1.11 4.33 -0.30 3.92 2.96 -0.81 -0.62 118.68 129.27 1ybu s LEU 453 Ca 0.19 2.22 -0.24 0.00 -0.22 0.00 0.00 54.13 56.08 1ybu s LEU 453 Cb -0.14 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 42.98 1ybu s LEU 453 CO 0.08 -0.74 0.82 -0.04 -1.32 0.00 0.00 176.35 175.15 1ybu s MET 454 N 2.25 4.00 0.22 1.98 -1.94 -0.47 -4.74 119.30 120.60 1ybu s MET 454 Ca 0.66 0.68 0.06 0.00 -1.71 0.00 0.00 55.69 55.38 1ybu s MET 454 Cb -0.34 -3.72 -0.04 0.00 2.01 0.00 0.00 34.83 32.74 1ybu s MET 454 CO 0.28 -0.69 0.17 1.03 -0.01 0.00 0.00 175.02 175.80 1ybu s ARG 455 N 3.02 2.90 0.00 2.03 0.52 -1.26 -4.70 118.95 121.46 1ybu s ARG 455 Ca 0.34 -1.00 0.31 0.00 -0.52 0.00 0.00 55.73 54.87 1ybu s ARG 455 Cb -0.14 -2.58 1.79 0.00 0.52 0.00 0.00 34.95 34.54 1ybu s ARG 455 CO 0.12 0.43 2.16 -0.25 0.02 0.00 0.00 175.30 177.79