#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 -4.94 118.70 114.91 1ybu s GLU 292 Ca 0.00 -0.79 -0.27 0.00 0.02 0.00 0.00 54.97 53.94 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 -2.84 4.17 0.06 1.61 6.06 -1.26 -2.57 118.95 124.17 1ybu s ARG 293 Ca -0.03 1.07 0.06 0.00 -2.50 0.00 0.00 55.73 54.34 1ybu s ARG 293 Cb 0.00 -3.67 -0.03 0.00 0.06 0.00 0.00 34.95 31.32 1ybu s ARG 293 CO -0.06 -0.63 -0.17 -1.64 -2.50 0.00 0.00 175.30 170.30 1ybu s MET 294 N 3.10 1.03 0.13 5.12 -1.94 -0.46 -4.87 119.30 121.42 1ybu s MET 294 Ca 0.39 -0.91 -0.30 0.00 -1.71 0.00 0.00 55.69 53.16 1ybu s MET 294 Cb -0.15 -1.11 -0.06 0.00 2.01 0.00 0.00 34.83 35.53 1ybu s MET 294 CO 0.09 0.27 0.96 -1.17 -0.01 0.00 0.00 175.02 175.15 1ybu s LEU 295 N -1.42 4.52 0.10 -0.03 0.20 -1.26 0.34 118.68 121.12 1ybu s LEU 295 Ca 0.03 1.82 -0.20 0.00 0.69 0.00 0.00 54.13 56.47 1ybu s LEU 295 Cb -0.09 -3.59 0.05 0.00 -0.43 0.00 0.00 46.19 42.13 1ybu s LEU 295 CO 0.02 -0.03 0.48 0.00 -0.29 0.00 0.00 176.35 176.53 1ybu s ALA 296 N -0.17 -1.20 -0.20 5.97 0.00 -0.20 -4.94 121.76 121.02 1ybu s ALA 296 Ca 0.46 0.31 -0.04 0.00 0.00 0.00 0.00 51.96 52.68 1ybu s ALA 296 Cb -0.24 0.60 -0.02 0.00 0.00 0.00 0.00 23.12 23.46 1ybu s ALA 296 CO 0.30 -0.61 -0.02 0.99 0.00 0.00 0.00 175.76 176.43 1ybu s THR 297 N -3.22 3.79 -0.15 0.00 2.01 -0.81 -1.08 115.64 116.18 1ybu s THR 297 Ca -0.01 -0.37 -0.03 0.00 0.31 0.00 0.00 61.69 61.59 1ybu s THR 297 Cb 0.00 -2.71 -0.02 0.00 0.01 0.00 0.00 72.50 69.78 1ybu s THR 297 CO -0.08 0.43 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.60 1ybu s ILE 298 N 1.02 3.70 -0.10 1.82 1.01 0.43 -0.35 121.20 128.73 1ybu s ILE 298 Ca 0.01 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.24 1ybu s ILE 298 Cb -0.14 -2.61 -0.02 0.00 0.01 0.00 0.00 42.46 39.69 1ybu s ILE 298 CO 0.01 0.49 -0.10 -0.32 0.00 0.00 0.00 174.94 175.03 1ybu s MET 299 N 0.42 3.10 -0.13 2.79 1.75 0.11 -1.16 119.30 126.19 1ybu s MET 299 Ca -0.05 -0.62 0.03 0.00 -1.25 0.00 0.00 55.69 53.79 1ybu s MET 299 Cb -0.15 -2.62 0.01 0.00 2.84 0.00 0.00 34.83 34.91 1ybu s MET 299 CO 0.03 0.41 -0.22 -0.06 -0.65 0.00 0.00 175.02 174.53 1ybu s PHE 300 N -0.15 2.65 -0.02 4.11 0.40 0.82 -0.93 117.98 124.85 1ybu s PHE 300 Ca 0.01 -1.29 0.05 0.00 -0.60 0.00 0.00 56.93 55.10 1ybu s PHE 300 Cb -0.13 -1.80 -0.03 0.00 0.51 0.00 0.00 43.02 41.57 1ybu s PHE 300 CO 0.03 -0.58 -0.18 0.95 0.70 0.00 0.00 175.22 176.15 1ybu s THR 301 N 0.73 2.77 -0.09 0.64 -4.23 0.54 -1.10 115.64 114.90 1ybu s THR 301 Ca -0.09 -0.91 -0.06 0.00 -1.18 0.00 0.00 61.69 59.46 1ybu s THR 301 Cb -0.16 -2.08 0.04 0.00 1.34 0.00 0.00 72.50 71.64 1ybu s THR 301 CO 0.00 0.54 0.23 -0.62 -0.54 0.00 0.00 174.62 174.23 1ybu s ASP 302 N -0.85 -0.24 0.10 3.99 -1.08 -0.07 -2.41 116.67 116.12 1ybu s ASP 302 Ca 0.12 0.47 -0.30 0.00 -0.52 0.00 0.00 52.55 52.32 1ybu s ASP 302 Cb -0.10 0.39 -0.07 0.00 -1.46 0.00 0.00 42.92 41.68 1ybu s ASP 302 CO 0.01 -0.14 1.22 -0.63 0.52 0.00 0.00 175.17 176.15 1ybu s ILE 303 N 0.96 3.82 0.01 4.11 1.01 -0.94 0.65 121.20 130.83 1ybu s ILE 303 Ca -0.07 1.36 -0.30 0.00 0.00 0.00 0.00 60.65 61.64 1ybu s ILE 303 Cb -0.08 -3.87 -0.04 0.00 0.01 0.00 0.00 42.46 38.48 1ybu s ILE 303 CO -0.06 0.14 1.03 -0.69 0.00 0.00 0.00 174.94 175.35 1ybu s VAL 304 N 0.76 4.69 -1.47 2.92 1.01 -0.13 -3.42 120.40 124.76 1ybu s VAL 304 Ca 0.58 1.93 -0.11 0.00 0.00 0.00 0.00 61.98 64.38 1ybu s VAL 304 Cb -0.31 -4.24 0.06 0.00 0.00 0.00 0.00 36.38 31.89 1ybu s VAL 304 CO 0.31 0.15 0.99 0.61 0.00 0.00 0.00 175.10 177.16 1ybu n GLY 305 N 2.97 -0.48 0.27 4.51 0.00 -1.26 -4.73 105.19 106.47 1ybu n GLY 305 Ca 0.07 0.20 -0.03 0.00 0.00 0.00 0.00 46.02 46.25 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 -2.18 0.65 0.04 1.61 4.64 -1.95 0.19 113.55 116.55 1ybu h SER 306 Ca -0.58 -0.16 -0.00 0.00 -0.47 0.00 0.00 61.79 60.57 1ybu h SER 306 Cb 1.37 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1ybu h SER 306 CO 0.64 0.76 -0.02 0.74 -0.87 0.00 0.00 176.83 178.08 1ybu h THR 307 N 0.62 1.34 -0.63 2.95 2.02 -1.88 -2.01 112.91 115.31 1ybu h THR 307 Ca 0.12 -1.26 0.07 0.00 0.77 0.00 0.00 66.41 66.11 1ybu h THR 307 Cb 0.48 2.16 -0.06 0.00 -1.74 0.00 0.00 68.15 69.00 1ybu h THR 307 CO 0.03 0.32 0.32 1.56 0.37 0.00 0.00 175.52 178.11 1ybu h GLN 308 N -0.61 0.57 -0.54 6.66 7.50 -1.91 -2.59 115.11 124.19 1ybu h GLN 308 Ca -0.00 -0.03 0.11 0.00 0.50 0.00 0.00 58.65 59.22 1ybu h GLN 308 Cb 0.55 -0.13 -0.10 0.00 0.05 0.00 0.00 27.48 27.86 1ybu h GLN 308 CO 0.01 0.38 -0.08 0.45 -1.50 0.00 0.00 178.83 178.08 1ybu h HIS 309 N 0.59 -0.19 -0.33 2.96 3.86 -0.51 0.17 115.15 121.70 1ybu h HIS 309 Ca 0.29 0.05 -0.04 0.00 -1.16 0.00 0.00 60.37 59.51 1ybu h HIS 309 Cb 0.24 0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.86 1ybu h HIS 309 CO -0.10 -0.20 0.04 0.00 0.86 0.00 0.00 177.93 178.53 1ybu h ALA 310 N 1.52 1.46 -0.01 2.45 0.00 -1.00 -2.50 119.26 121.19 1ybu h ALA 310 Ca 0.27 -0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.83 1ybu h ALA 310 Cb 0.42 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1ybu h ALA 310 CO -0.52 0.39 -0.81 0.00 0.00 0.00 0.00 179.25 178.31 1ybu h ALA 311 N 1.57 0.60 -0.01 0.00 0.00 -0.62 -2.17 119.26 118.64 1ybu h ALA 311 Ca 0.11 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1ybu h ALA 311 Cb 0.25 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1ybu h ALA 311 CO 0.00 0.88 -0.05 0.00 0.00 0.00 0.00 179.25 180.08 1ybu n ALA 312 N -2.46 2.69 -0.05 0.00 0.00 0.39 -4.34 120.51 116.75 1ybu n ALA 312 Ca -0.03 -0.32 -0.06 0.00 0.00 0.00 0.00 53.44 53.02 1ybu n ALA 312 Cb 0.76 -1.31 -0.04 0.00 0.00 0.00 0.00 19.45 18.86 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 -0.52 2.87 0.00 0.00 7.99 -0.96 -5.07 117.00 121.30 1ybu n LEU 313 Ca 0.19 -0.05 0.00 0.00 -0.01 0.00 0.00 56.01 56.14 1ybu n LEU 313 Cb 0.26 -0.31 0.00 0.00 -0.11 0.00 0.00 43.42 43.27 1ybu n LEU 313 CO 0.20 0.64 0.00 0.61 -1.51 0.00 0.00 177.39 177.33 1ybu n GLY 314 N 3.03 2.55 0.24 -0.72 0.00 -0.83 -4.57 105.19 104.89 1ybu n GLY 314 Ca -0.17 -1.86 -0.01 0.00 0.00 0.00 0.00 46.02 43.98 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 0.42 -0.08 1.61 3.45 -1.97 -1.72 116.42 118.13 1ybu h ASP 315 Ca 0.00 -0.12 -0.01 0.00 0.43 0.00 0.00 57.03 57.33 1ybu h ASP 315 Cb 0.00 -0.11 -0.00 0.00 -0.56 0.00 0.00 39.33 38.65 1ybu h ASP 315 CO 0.00 0.62 0.02 -0.78 -1.57 0.00 0.00 179.24 177.53 1ybu h ASP 316 N 0.39 0.12 -0.20 6.45 -0.00 -1.96 0.78 116.42 122.00 1ybu h ASP 316 Ca 0.07 -0.23 -0.17 0.00 -0.00 0.00 0.00 57.03 56.69 1ybu h ASP 316 Cb 0.55 -0.03 0.00 0.00 -0.00 0.00 0.00 39.33 39.85 1ybu h ASP 316 CO 0.04 0.32 -0.55 0.03 -0.00 0.00 0.00 179.24 179.08 1ybu h ARG 317 N -0.09 0.73 -0.39 0.28 3.08 -1.80 -2.56 114.38 113.64 1ybu h ARG 317 Ca 0.02 -0.52 0.06 0.00 0.07 0.00 0.00 59.98 59.62 1ybu h ARG 317 Cb 0.25 0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.33 1ybu h ARG 317 CO 0.00 1.14 0.09 2.35 -1.07 0.00 0.00 179.97 182.48 1ybu h TRP 318 N 0.45 0.15 -0.46 3.04 2.91 -1.26 0.58 115.95 121.35 1ybu h TRP 318 Ca -0.01 0.02 0.07 0.00 1.13 0.00 0.00 58.89 60.10 1ybu h TRP 318 Cb 1.17 -0.01 -0.06 0.00 -0.51 0.00 0.00 29.16 29.75 1ybu h TRP 318 CO 0.09 0.03 0.14 -0.09 -1.03 0.00 0.00 178.44 177.58 1ybu h ARG 319 N 0.22 0.29 -0.70 2.65 2.43 -0.77 -0.16 114.38 118.35 1ybu h ARG 319 Ca 0.18 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.27 1ybu h ARG 319 Cb 0.21 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 1ybu h ARG 319 CO -0.23 0.19 0.19 -0.44 -1.51 0.00 0.00 179.97 178.17 1ybu h ASP 320 N 0.30 1.04 -0.73 -3.80 3.32 -0.86 -2.00 116.42 113.70 1ybu h ASP 320 Ca 0.22 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1ybu h ASP 320 Cb 0.25 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 1ybu h ASP 320 CO -0.25 1.00 0.42 0.25 -1.72 0.00 0.00 179.24 178.94 1ybu h LEU 321 N 1.04 0.91 -0.37 1.55 5.85 -0.37 -2.44 115.31 121.49 1ybu h LEU 321 Ca 0.22 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 1ybu h LEU 321 Cb 0.35 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1ybu h LEU 321 CO -0.00 0.72 0.04 -0.07 -0.34 0.00 0.00 178.44 178.78 1ybu h LEU 322 N 1.03 0.61 -1.67 2.25 3.38 -0.57 -1.88 115.31 118.46 1ybu h LEU 322 Ca 0.26 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1ybu h LEU 322 Cb 0.00 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1ybu h LEU 322 CO -0.05 0.74 -0.13 0.44 0.09 0.00 0.00 178.44 179.53 1ybu h ASP 323 N 0.46 0.00 0.01 -0.43 5.19 -1.10 -1.00 116.42 119.56 1ybu h ASP 323 Ca 0.11 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.44 1ybu h ASP 323 Cb 0.40 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.92 1ybu h ASP 323 CO 0.01 0.13 -0.30 0.78 -3.12 0.00 0.00 179.24 176.74 1ybu h ASN 324 N 0.00 0.24 -0.13 6.45 2.35 -1.14 -2.74 115.58 120.61 1ybu h ASN 324 Ca -0.00 -0.82 0.02 0.00 -0.55 0.00 0.00 56.30 54.95 1ybu h ASN 324 Cb 0.47 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 1ybu h ASN 324 CO 0.02 1.03 0.02 -0.74 -1.65 0.00 0.00 177.43 176.11 1ybu h HIS 325 N -0.52 0.04 -0.89 1.19 -0.00 -1.07 -1.89 115.15 112.01 1ybu h HIS 325 Ca -0.04 0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.34 1ybu h HIS 325 Cb 1.08 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.45 1ybu h HIS 325 CO 0.19 0.01 0.58 -0.44 -0.00 0.00 0.00 177.93 178.28 1ybu h ASP 326 N 0.08 1.02 0.24 3.26 5.19 -1.29 0.88 116.42 125.80 1ybu h ASP 326 Ca 0.06 -0.03 -0.11 0.00 -0.62 0.00 0.00 57.03 56.33 1ybu h ASP 326 Cb 0.05 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.29 1ybu h ASP 326 CO -0.08 0.75 -0.43 0.00 -3.12 0.00 0.00 179.24 176.36 1ybu h THR 327 N 1.21 1.32 0.00 0.35 1.03 -1.23 -1.27 112.91 114.31 1ybu h THR 327 Ca 0.32 -1.56 0.00 0.00 -0.01 0.00 0.00 66.41 65.17 1ybu h THR 327 Cb -0.13 1.71 0.00 0.00 -1.07 0.00 0.00 68.15 68.66 1ybu h THR 327 CO -0.07 0.46 0.00 -0.38 -0.01 0.00 0.00 175.52 175.53 1ybu n ILE 328 N -4.01 0.00 -0.20 0.00 5.41 -0.73 -2.02 119.36 117.81 1ybu n ILE 328 Ca -0.02 1.05 -0.02 0.00 1.00 0.00 0.00 62.75 64.76 1ybu n ILE 328 Cb 0.49 -2.05 0.04 0.00 -0.71 0.00 0.00 39.64 37.41 1ybu n ILE 328 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1ybu h VAL 329 N 0.00 0.32 -0.56 1.39 2.07 -0.92 0.34 116.25 118.88 1ybu h VAL 329 Ca 0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 1ybu h VAL 329 Cb 0.00 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.06 1ybu h VAL 329 CO 0.00 0.00 0.38 0.00 0.02 0.00 0.00 177.57 177.97 1ybu h HIS 331 N 0.37 0.52 0.09 0.00 6.17 0.23 -2.47 115.15 120.05 1ybu h HIS 331 Ca 0.26 -0.14 -0.00 0.00 0.71 0.00 0.00 60.37 61.19 1ybu h HIS 331 Cb 0.52 -0.11 0.00 0.00 2.52 0.00 0.00 27.41 30.34 1ybu h HIS 331 CO -0.00 0.77 -0.04 0.93 0.71 0.00 0.00 177.93 180.29 1ybu h GLU 332 N 0.12 -0.12 -0.27 5.26 4.39 -0.42 -1.04 114.58 122.51 1ybu h GLU 332 Ca 0.04 0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.81 1ybu h GLU 332 Cb 0.65 0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 29.26 1ybu h GLU 332 CO 0.04 -0.00 -0.29 0.82 -1.16 0.00 0.00 179.01 178.41 1ybu h ILE 333 N -0.20 0.30 -0.35 3.13 2.04 -1.28 0.57 117.51 121.72 1ybu h ILE 333 Ca -0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 1ybu h ILE 333 Cb 0.17 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 1ybu h ILE 333 CO 0.02 0.00 0.18 1.56 0.00 0.00 0.00 178.15 179.91 1ybu h GLN 334 N -0.29 0.48 0.34 2.37 4.20 -1.35 0.27 115.11 121.13 1ybu h GLN 334 Ca 0.14 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 1ybu h GLN 334 Cb 0.51 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1ybu h GLN 334 CO -0.43 0.37 -0.18 0.00 -0.67 0.00 0.00 178.83 177.92 1ybu h ARG 335 N 0.48 -0.46 -1.57 1.46 3.08 0.43 -2.74 114.38 115.07 1ybu h ARG 335 Ca 0.12 0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.14 1ybu h ARG 335 Cb 0.04 0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 1ybu h ARG 335 CO -0.02 -0.31 0.09 1.19 -1.07 0.00 0.00 179.97 179.85 1ybu n PHE 336 N -5.30 0.34 -0.95 3.04 3.01 -0.43 -4.82 117.46 112.35 1ybu n PHE 336 Ca -0.10 -1.01 -0.04 0.00 1.01 0.00 0.00 57.45 57.31 1ybu n PHE 336 Cb 0.21 -0.50 -0.02 0.00 -0.01 0.00 0.00 39.48 39.16 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 0.90 0.38 3.71 1.37 0.00 -1.03 -4.77 105.19 105.75 1ybu n GLY 337 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.78 1.60 -0.12 -0.02 0.00 0.06 -4.80 107.32 102.26 1ybu s GLY 338 Ca 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 44.72 44.52 1ybu s GLY 338 CO 0.00 0.34 -0.04 -1.60 0.00 0.00 0.00 173.10 171.80 1ybu s ARG 339 N -4.96 1.18 0.11 2.90 3.52 -0.30 -4.46 118.95 116.94 1ybu s ARG 339 Ca 0.64 -0.24 -0.31 0.00 -0.13 0.00 0.00 55.73 55.69 1ybu s ARG 339 Cb -0.18 -1.58 -0.09 0.00 -1.56 0.00 0.00 34.95 31.54 1ybu s ARG 339 CO 0.57 -0.35 1.61 -2.00 -0.81 0.00 0.00 175.30 174.32 1ybu s GLU 340 N 1.77 4.21 0.00 5.12 2.12 -1.26 0.23 118.70 130.89 1ybu s GLU 340 Ca 0.03 2.34 0.00 0.00 0.36 0.00 0.00 54.97 57.70 1ybu s GLU 340 Cb -0.14 -3.41 0.00 0.00 0.26 0.00 0.00 34.13 30.84 1ybu s GLU 340 CO -0.07 -0.68 0.00 1.33 -0.54 0.00 0.00 175.26 175.30 1ybu n VAL 341 N 4.40 0.00 -2.20 3.70 0.24 0.44 -4.75 118.33 120.16 1ybu n VAL 341 Ca 0.15 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 62.03 1ybu n VAL 341 Cb 0.40 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.74 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 -0.41 6.85 -0.44 -1.34 2.20 -1.26 -4.91 114.94 115.62 1ybu s ASN 342 Ca 0.00 2.23 -0.09 0.00 -0.94 0.00 0.00 52.86 54.06 1ybu s ASN 342 Cb 0.00 -2.58 0.10 0.00 -2.00 0.00 0.00 41.25 36.77 1ybu s ASN 342 CO 0.00 -0.67 0.29 -0.89 -2.94 0.00 0.00 177.10 172.89 1ybu s THR 343 N 1.63 4.17 -0.46 0.54 2.01 -1.26 -4.37 115.64 117.90 1ybu s THR 343 Ca 0.64 -1.58 -0.28 0.00 0.31 0.00 0.00 61.69 60.78 1ybu s THR 343 Cb -0.34 -3.65 0.03 0.00 0.01 0.00 0.00 72.50 68.55 1ybu s THR 343 CO 0.29 -0.62 1.05 0.00 -0.69 0.00 0.00 174.62 174.65 1ybu s ALA 344 N 1.39 3.21 0.00 7.40 0.00 -1.26 -4.96 121.76 127.54 1ybu s ALA 344 Ca 0.04 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.44 1ybu s ALA 344 Cb -0.24 -3.78 0.00 0.00 0.00 0.00 0.00 23.12 19.10 1ybu s ALA 344 CO 0.01 -2.11 0.00 0.41 0.00 0.00 0.00 175.76 174.06 1ybu n GLY 345 N 4.80 0.67 2.12 0.00 0.00 -1.26 -3.65 105.19 107.88 1ybu n GLY 345 Ca 0.10 -0.74 -0.16 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.10 5.46 -3.18 1.61 5.75 -1.26 -4.76 116.55 118.07 1ybu n ASP 346 Ca 0.00 -2.42 0.00 0.00 -0.01 0.00 0.00 54.79 52.36 1ybu n ASP 346 Cb 0.00 -1.32 0.01 0.00 -1.03 0.00 0.00 41.12 38.78 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 2.79 0.48 3.39 6.12 0.00 -1.24 -2.20 105.19 114.53 1ybu n GLY 347 Ca 0.46 -1.06 -0.19 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.43 1.76 -0.04 1.61 0.40 -1.01 -4.07 117.98 114.20 1ybu s PHE 348 Ca 0.23 -1.03 -0.02 0.00 -0.60 0.00 0.00 56.93 55.51 1ybu s PHE 348 Cb -0.01 -1.10 0.03 0.00 0.51 0.00 0.00 43.02 42.45 1ybu s PHE 348 CO 0.02 -0.11 0.08 0.08 0.70 0.00 0.00 175.22 175.99 1ybu s VAL 349 N -3.47 -0.04 0.03 -0.44 1.01 -1.25 -0.34 120.40 115.89 1ybu s VAL 349 Ca 0.36 0.16 -0.14 0.00 0.00 0.00 0.00 61.98 62.35 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 0.14 0.06 0.31 0.00 0.00 0.00 0.00 175.10 175.61 1ybu s ALA 350 N 0.88 -0.72 -0.07 5.51 0.00 -0.11 -0.42 121.76 126.83 1ybu s ALA 350 Ca -0.07 0.12 0.03 0.00 0.00 0.00 0.00 51.96 52.03 1ybu s ALA 350 Cb -0.10 0.24 -0.02 0.00 0.00 0.00 0.00 23.12 23.25 1ybu s ALA 350 CO -0.03 -0.37 -0.15 0.95 0.00 0.00 0.00 175.76 176.16 1ybu s THR 351 N -2.17 2.96 0.04 0.00 -4.23 0.14 0.08 115.64 112.46 1ybu s THR 351 Ca -0.08 -0.74 0.09 0.00 -1.18 0.00 0.00 61.69 59.78 1ybu s THR 351 Cb -0.02 -2.17 -0.03 0.00 1.34 0.00 0.00 72.50 71.62 1ybu s THR 351 CO -0.01 0.57 -0.25 -0.36 -0.54 0.00 0.00 174.62 174.04 1ybu s PHE 352 N -0.41 2.17 -1.64 3.99 0.40 0.53 -1.15 117.98 121.88 1ybu s PHE 352 Ca 0.04 -0.40 0.29 0.00 -0.60 0.00 0.00 56.93 56.26 1ybu s PHE 352 Cb -0.12 -1.30 1.28 0.00 0.51 0.00 0.00 43.02 43.38 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 1.82 0.00 -3.88 0.64 -2.24 -1.26 -1.93 114.28 107.44 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 -0.15 -0.17 0.00 -2.10 0.00 0.00 70.33 68.44 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 -2.47 2.54 0.39 3.42 0.15 -1.26 -4.94 113.70 111.53 1ybu s SER 354 Ca 0.29 -0.52 0.07 0.00 0.70 0.00 0.00 55.95 56.50 1ybu s SER 354 Cb 0.20 -0.83 0.81 0.00 -1.71 0.00 0.00 66.02 64.49 1ybu s SER 354 CO 0.47 -0.17 2.01 -0.65 1.20 0.00 0.00 173.24 176.09 1ybu h PRO 355 N 8.16 0.63 -0.26 5.44 0.11 -1.94 -2.28 132.00 141.86 1ybu h PRO 355 Ca -0.25 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.79 1ybu h PRO 355 Cb 1.12 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1ybu h PRO 355 CO 0.39 0.42 0.03 0.77 -0.21 0.00 0.00 178.00 179.39 1ybu h SER 356 N 0.65 0.43 0.14 -2.05 0.02 -1.95 -2.21 113.55 108.57 1ybu h SER 356 Ca 0.24 -0.28 0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1ybu h SER 356 Cb 0.13 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1ybu h SER 356 CO -0.06 0.59 -0.19 0.00 -1.14 0.00 0.00 176.83 176.03 1ybu h ALA 357 N 0.85 -0.34 -0.91 3.77 0.00 -1.83 -0.45 119.26 120.34 1ybu h ALA 357 Ca 0.08 -0.04 0.18 0.00 0.00 0.00 0.00 54.91 55.13 1ybu h ALA 357 Cb 0.36 0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.36 1ybu h ALA 357 CO 0.01 -0.72 0.59 0.00 0.00 0.00 0.00 179.25 179.13 1ybu h ALA 358 N 0.42 1.98 -0.02 0.00 0.00 -1.35 0.20 119.26 120.50 1ybu h ALA 358 Ca 0.02 0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.75 1ybu h ALA 358 Cb 0.38 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1ybu h ALA 358 CO -0.08 -0.27 -0.86 0.82 0.00 0.00 0.00 179.25 178.86 1ybu h ILE 359 N 0.57 1.43 -0.38 0.00 2.04 -0.75 -2.06 117.51 118.36 1ybu h ILE 359 Ca 0.48 -2.42 -0.15 0.00 1.00 0.00 0.00 64.86 63.77 1ybu h ILE 359 Cb 0.96 2.35 -0.01 0.00 -0.74 0.00 0.00 36.82 39.39 1ybu h ILE 359 CO -0.22 0.72 -0.34 0.00 0.00 0.00 0.00 178.15 178.30 1ybu h ALA 360 N 0.88 0.55 0.07 1.87 0.00 0.75 -2.28 119.26 121.10 1ybu h ALA 360 Ca -0.05 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 1ybu h ALA 360 Cb 1.47 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1ybu h ALA 360 CO 0.14 0.63 -0.03 0.00 0.00 0.00 0.00 179.25 179.98 1ybu h ALA 362 N 0.81 1.55 -0.26 0.00 0.00 -1.30 0.15 119.26 120.21 1ybu h ALA 362 Ca -0.01 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 1ybu h ALA 362 Cb 0.09 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1ybu h ALA 362 CO 0.02 0.40 -0.50 0.22 0.00 0.00 0.00 179.25 179.40 1ybu h ASP 363 N 0.90 0.79 -0.26 0.00 1.82 -1.20 -2.43 116.42 116.03 1ybu h ASP 363 Ca 0.26 -0.40 -0.12 0.00 -0.39 0.00 0.00 57.03 56.38 1ybu h ASP 363 Cb -0.04 -0.23 -0.00 0.00 0.68 0.00 0.00 39.33 39.75 1ybu h ASP 363 CO -0.07 1.15 -0.32 -0.78 -1.61 0.00 0.00 179.24 177.61 1ybu h ASP 364 N 0.57 0.74 -0.43 2.28 3.58 -0.76 -3.26 116.42 119.13 1ybu h ASP 364 Ca 0.03 -0.49 0.02 0.00 0.42 0.00 0.00 57.03 57.01 1ybu h ASP 364 Cb 1.06 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.87 1ybu h ASP 364 CO 0.10 1.08 0.24 0.40 -2.88 0.00 0.00 179.24 178.19 1ybu h ILE 365 N 0.41 1.02 -0.70 2.25 2.04 -0.95 -0.50 117.51 121.08 1ybu h ILE 365 Ca 0.03 -0.17 0.16 0.00 1.00 0.00 0.00 64.86 65.89 1ybu h ILE 365 Cb 0.90 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 1ybu h ILE 365 CO 0.08 0.09 0.48 0.58 0.00 0.00 0.00 178.15 179.38 1ybu h VAL 366 N 0.49 0.75 0.18 1.67 2.07 -1.48 -1.77 116.25 118.16 1ybu h VAL 366 Ca 0.18 -0.08 -0.35 0.00 0.82 0.00 0.00 66.70 67.26 1ybu h VAL 366 Cb 0.04 0.48 0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1ybu h VAL 366 CO -0.10 0.04 -1.78 0.44 0.02 0.00 0.00 177.57 176.20 1ybu h ASP 367 N 0.24 0.61 0.30 0.57 3.32 -1.37 -3.20 116.42 116.88 1ybu h ASP 367 Ca 0.34 -0.94 -0.04 0.00 0.02 0.00 0.00 57.03 56.41 1ybu h ASP 367 Cb 1.00 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 1ybu h ASP 367 CO -0.07 1.80 -0.18 0.00 -1.72 0.00 0.00 179.24 179.07 1ybu h ALA 368 N 0.11 1.45 0.00 3.45 0.00 -0.62 -2.89 119.26 120.75 1ybu h ALA 368 Ca -0.35 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.27 1ybu h ALA 368 Cb 2.10 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.84 1ybu h ALA 368 CO 0.17 0.22 -1.39 1.33 0.00 0.00 0.00 179.25 179.58 1ybu n VAL 369 N -3.95 0.99 0.30 0.00 0.24 -0.71 -3.55 118.33 111.65 1ybu n VAL 369 Ca -0.02 -0.65 0.13 0.00 -2.04 0.00 0.00 64.34 61.76 1ybu n VAL 369 Cb 0.27 -0.59 0.61 0.00 -1.47 0.00 0.00 33.84 32.66 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 1.58 1.00 0.00 2.33 0.00 -1.48 0.15 119.26 122.83 1ybu h ALA 370 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1ybu h ALA 370 Cb 1.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.23 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 -1.85 2.25 0.81 0.00 0.00 -1.19 -2.65 120.51 117.88 1ybu n ALA 371 Ca 0.00 -0.11 0.09 0.00 0.00 0.00 0.00 53.44 53.42 1ybu n ALA 371 Cb 0.17 -1.40 0.02 0.00 0.00 0.00 0.00 19.45 18.23 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 -1.31 1.96 0.00 0.00 4.77 0.04 -4.96 117.00 117.51 1ybu n LEU 372 Ca 0.11 -0.82 0.00 0.00 -0.03 0.00 0.00 56.01 55.28 1ybu n LEU 372 Cb 0.21 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1ybu n LEU 372 CO 0.19 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 1ybu n GLY 373 N 1.21 0.58 3.54 -0.72 0.00 -1.08 -5.05 105.19 103.67 1ybu n GLY 373 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.26 3.15 0.05 -0.61 -4.36 -1.24 -5.05 121.20 110.87 1ybu s ILE 374 Ca 0.00 -1.40 0.04 0.00 -0.26 0.00 0.00 60.65 59.03 1ybu s ILE 374 Cb 0.00 -2.47 -0.04 0.00 1.25 0.00 0.00 42.46 41.20 1ybu s ILE 374 CO 0.00 0.08 -0.03 -1.61 0.24 0.00 0.00 174.94 173.62 1ybu s GLU 375 N -2.25 2.54 0.20 0.37 2.02 -1.26 -3.24 118.70 117.08 1ybu s GLU 375 Ca 0.20 -0.78 0.09 0.00 0.02 0.00 0.00 54.97 54.50 1ybu s GLU 375 Cb -0.11 -2.52 -0.04 0.00 0.10 0.00 0.00 34.13 31.56 1ybu s GLU 375 CO 0.13 0.57 -0.05 0.54 0.02 0.00 0.00 175.26 176.47 1ybu s VAL 376 N -1.15 3.36 -0.05 2.63 0.11 -1.26 -0.95 120.40 123.08 1ybu s VAL 376 Ca 0.21 -1.69 0.06 0.00 -2.93 0.00 0.00 61.98 57.63 1ybu s VAL 376 Cb -0.11 -2.71 -0.02 0.00 -1.53 0.00 0.00 36.38 32.01 1ybu s VAL 376 CO 0.13 -0.19 -0.23 0.00 -3.33 0.00 0.00 175.10 171.48 1ybu s ARG 377 N -3.09 2.51 -0.00 1.54 1.70 0.21 -0.23 118.95 121.58 1ybu s ARG 377 Ca 0.27 -0.86 0.05 0.00 -0.47 0.00 0.00 55.73 54.72 1ybu s ARG 377 Cb -0.08 -2.20 -0.01 0.00 -0.57 0.00 0.00 34.95 32.08 1ybu s ARG 377 CO 0.17 0.44 -0.17 0.42 -1.08 0.00 0.00 175.30 175.09 1ybu s ILE 378 N -0.31 1.32 -0.04 4.99 1.01 -0.84 -0.89 121.20 126.43 1ybu s ILE 378 Ca 0.01 -0.77 0.04 0.00 0.00 0.00 0.00 60.65 59.93 1ybu s ILE 378 Cb -0.13 -1.11 -0.00 0.00 0.01 0.00 0.00 42.46 41.23 1ybu s ILE 378 CO 0.02 0.33 -0.16 -0.83 0.00 0.00 0.00 174.94 174.31 1ybu s GLY 379 N -0.51 0.85 0.05 6.18 0.00 -0.26 -0.78 107.32 112.86 1ybu s GLY 379 Ca 0.06 -0.61 0.06 0.00 0.00 0.00 0.00 44.72 44.23 1ybu s GLY 379 CO -0.00 -0.27 -0.18 -0.42 0.00 0.00 0.00 173.10 172.23 1ybu s ILE 380 N 0.12 1.43 0.10 0.90 1.01 -0.19 -0.13 121.20 124.43 1ybu s ILE 380 Ca -0.05 -1.15 -0.19 0.00 0.00 0.00 0.00 60.65 59.26 1ybu s ILE 380 Cb -0.11 -1.27 0.04 0.00 0.01 0.00 0.00 42.46 41.13 1ybu s ILE 380 CO 0.02 0.09 0.46 -2.28 0.00 0.00 0.00 174.94 173.23 1ybu s HIS 381 N -0.86 -0.31 0.00 3.97 2.46 -0.31 -2.58 115.29 117.66 1ybu s HIS 381 Ca 0.05 0.14 0.02 0.00 0.47 0.00 0.00 55.06 55.74 1ybu s HIS 381 Cb -0.09 0.31 -0.01 0.00 -0.13 0.00 0.00 32.58 32.67 1ybu s HIS 381 CO 0.02 -0.69 -0.07 0.00 -2.47 0.00 0.00 174.74 171.53 1ybu s ALA 382 N -3.26 0.56 0.00 1.58 0.00 -1.26 0.16 121.76 119.55 1ybu s ALA 382 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 51.59 1ybu s ALA 382 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.01 1ybu s ALA 382 CO -0.08 0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.20 1ybu n GLY 383 N 2.69 0.31 3.80 0.00 0.00 -0.24 -4.89 105.19 106.86 1ybu n GLY 383 Ca -0.14 -0.90 -0.34 0.00 0.00 0.00 0.00 46.02 44.63 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 4.10 0.03 1.61 2.02 -1.26 -1.03 118.70 122.17 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 -0.16 0.24 0.14 0.02 0.00 0.00 175.26 175.50 1ybu s VAL 385 N -1.97 0.09 -0.15 2.63 -7.23 0.15 -4.64 120.40 109.28 1ybu s VAL 385 Ca 0.62 -0.73 -0.27 0.00 -1.81 0.00 0.00 61.98 59.78 1ybu s VAL 385 Cb -0.15 -0.81 -0.01 0.00 0.56 0.00 0.00 36.38 35.97 1ybu s VAL 385 CO 0.19 -0.40 0.92 -1.61 -0.31 0.00 0.00 175.10 173.89 1ybu s GLU 386 N -2.21 4.34 -0.53 4.82 0.41 0.49 -1.35 118.70 124.67 1ybu s GLU 386 Ca -0.08 1.20 -0.16 0.00 -0.41 0.00 0.00 54.97 55.52 1ybu s GLU 386 Cb -0.02 -3.57 0.11 0.00 -1.78 0.00 0.00 34.13 28.87 1ybu s GLU 386 CO -0.02 -0.36 0.49 0.08 -0.49 0.00 0.00 175.26 174.96 1ybu s VAL 387 N 2.24 5.19 -0.02 2.63 1.01 -1.06 -0.36 120.40 130.02 1ybu s VAL 387 Ca 0.43 -1.36 -0.06 0.00 0.00 0.00 0.00 61.98 60.99 1ybu s VAL 387 Cb -0.17 -4.30 -0.25 0.00 0.00 0.00 0.00 36.38 31.66 1ybu s VAL 387 CO 0.14 -0.82 3.54 0.54 0.00 0.00 0.00 175.10 178.49 1ybu n ARG 388 N 5.31 1.98 -1.52 2.72 1.74 0.22 -4.12 116.66 122.99 1ybu n ARG 388 Ca -0.13 -1.03 -0.36 0.00 -0.77 0.00 0.00 57.85 55.56 1ybu n ARG 388 Cb 0.41 -1.97 0.08 0.00 -1.02 0.00 0.00 32.46 29.96 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 2.39 1.37 -3.47 0.55 -0.08 -1.19 -1.41 116.55 114.71 1ybu n ASP 389 Ca 0.42 0.75 -0.14 0.00 -1.51 0.00 0.00 54.79 54.30 1ybu n ASP 389 Cb 0.89 -1.49 -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 -1.63 -1.70 0.00 -1.67 0.00 -1.26 -4.80 121.76 110.70 1ybu s ALA 390 Ca 0.78 0.91 0.00 0.00 0.00 0.00 0.00 51.96 53.66 1ybu s ALA 390 Cb -0.36 0.42 0.00 0.00 0.00 0.00 0.00 23.12 23.18 1ybu s ALA 390 CO 0.45 -0.58 1.22 0.45 0.00 0.00 0.00 175.76 177.30 1ybu n SER 391 N 0.19 3.28 0.00 0.00 2.88 -1.26 -3.75 113.62 114.96 1ybu n SER 391 Ca -0.17 -1.86 0.00 0.00 -1.33 0.00 0.00 58.87 55.52 1ybu n SER 391 Cb 0.61 -0.69 0.00 0.00 -0.75 0.00 0.00 64.21 63.38 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 1.67 0.00 -2.91 0.66 1.44 -1.26 -5.00 115.22 109.82 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 -0.40 -0.19 3.70 -1.39 0.00 -1.26 -4.71 105.19 100.94 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 -2.15 0.26 -3.58 2.61 5.66 -1.25 -4.74 114.28 111.10 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 0.21 -1.16 -0.01 0.00 -1.55 0.00 0.00 70.33 67.82 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 3.15 4.95 0.05 1.09 3.68 -0.50 -4.45 116.67 124.64 1ybu s ASP 395 Ca 0.97 -0.90 -0.00 0.00 2.13 0.00 0.00 52.55 54.75 1ybu s ASP 395 Cb -1.06 -0.18 -0.03 0.00 -1.45 0.00 0.00 42.92 40.19 1ybu s ASP 395 CO 0.64 -0.87 -0.04 -0.69 0.13 0.00 0.00 175.17 174.34 1ybu s VAL 396 N -2.58 0.27 -0.02 1.11 1.01 -1.26 0.70 120.40 119.63 1ybu s VAL 396 Ca 0.46 -1.53 -0.28 0.00 0.00 0.00 0.00 61.98 60.64 1ybu s VAL 396 Cb -0.03 -1.13 0.06 0.00 0.00 0.00 0.00 36.38 35.28 1ybu s VAL 396 CO 0.27 -0.80 0.62 0.00 0.00 0.00 0.00 175.10 175.19 1ybu s ALA 397 N -3.03 -1.61 0.00 5.51 0.00 0.51 -4.88 121.76 118.26 1ybu s ALA 397 Ca 0.00 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.03 1ybu s ALA 397 Cb 0.01 0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.26 1ybu s ALA 397 CO -0.06 -0.41 0.00 0.41 0.00 0.00 0.00 175.76 175.70 1ybu n GLY 398 N 0.79 2.71 0.29 0.00 0.00 -1.26 -0.38 105.19 107.34 1ybu n GLY 398 Ca -0.19 -1.36 0.19 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.70 1.61 3.04 -2.00 -1.87 116.25 117.33 1ybu h VAL 399 Ca 0.00 -0.16 -0.05 0.00 -1.01 0.00 0.00 66.70 65.48 1ybu h VAL 399 Cb 0.00 1.08 -0.03 0.00 -2.01 0.00 0.00 31.29 30.33 1ybu h VAL 399 CO 0.00 0.00 0.23 0.00 -1.01 0.00 0.00 177.57 176.79 1ybu h ALA 400 N 2.02 1.09 -0.39 3.17 0.00 -1.90 -0.97 119.26 122.27 1ybu h ALA 400 Ca 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1ybu h ALA 400 Cb 0.17 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1ybu h ALA 400 CO 0.00 0.63 0.21 0.28 0.00 0.00 0.00 179.25 180.37 1ybu h VAL 401 N 1.03 1.15 0.00 0.00 2.07 -1.68 -1.26 116.25 117.57 1ybu h VAL 401 Ca 0.23 -0.41 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 1ybu h VAL 401 Cb 0.27 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1ybu h VAL 401 CO -0.01 0.16 -0.24 0.45 0.02 0.00 0.00 177.57 177.95 1ybu h HIS 402 N 0.50 0.00 -0.11 1.57 3.86 -1.43 -1.91 115.15 117.63 1ybu h HIS 402 Ca 0.14 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.19 1ybu h HIS 402 Cb 0.07 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.55 1ybu h HIS 402 CO -0.02 0.24 -0.54 0.82 0.86 0.00 0.00 177.93 179.28 1ybu h ILE 403 N 0.00 1.35 0.63 2.45 2.04 -0.69 -1.88 117.51 121.40 1ybu h ILE 403 Ca -0.00 -1.84 -0.02 0.00 1.00 0.00 0.00 64.86 63.99 1ybu h ILE 403 Cb 0.46 2.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.68 1ybu h ILE 403 CO 0.03 0.56 -0.47 1.23 0.00 0.00 0.00 178.15 179.50 1ybu h GLY 404 N 0.19 -1.23 -0.05 5.37 0.00 -0.89 -0.78 103.07 105.69 1ybu h GLY 404 Ca -0.04 0.54 0.22 0.00 0.00 0.00 0.00 47.33 48.05 1ybu h GLY 404 CO 0.11 -0.40 0.55 0.00 0.00 0.00 0.00 176.54 176.80 1ybu h ALA 405 N -0.90 1.64 -0.00 3.60 0.00 -1.43 0.43 119.26 122.60 1ybu h ALA 405 Ca -0.08 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1ybu h ALA 405 Cb 0.89 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1ybu h ALA 405 CO 0.02 -0.21 -0.39 -0.09 0.00 0.00 0.00 179.25 178.59 1ybu h ARG 406 N 0.60 0.00 -0.03 0.00 9.65 -0.78 -2.36 114.38 121.46 1ybu h ARG 406 Ca 0.59 -0.00 -0.24 0.00 -1.10 0.00 0.00 59.98 59.23 1ybu h ARG 406 Cb 1.05 -0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.64 1ybu h ARG 406 CO -0.45 0.40 -0.94 0.28 2.80 0.00 0.00 179.97 182.05 1ybu h VAL 407 N 0.00 1.33 -0.40 0.20 2.07 0.13 -3.09 116.25 116.49 1ybu h VAL 407 Ca -0.00 -2.27 0.06 0.00 0.82 0.00 0.00 66.70 65.31 1ybu h VAL 407 Cb 0.70 2.31 -0.05 0.00 -1.52 0.00 0.00 31.29 32.73 1ybu h VAL 407 CO 0.05 0.69 0.08 0.00 0.02 0.00 0.00 177.57 178.42 1ybu h ALA 409 N 1.30 1.62 0.00 0.00 0.00 -1.40 -0.69 119.26 120.09 1ybu h ALA 409 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1ybu h ALA 409 Cb 0.23 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1ybu h ALA 409 CO -0.25 -0.13 -0.68 1.28 0.00 0.00 0.00 179.25 179.47 1ybu n LEU 410 N -3.79 0.60 -4.75 0.00 4.77 -0.36 -4.91 117.00 108.57 1ybu n LEU 410 Ca -0.01 0.05 -0.41 0.00 -0.03 0.00 0.00 56.01 55.61 1ybu n LEU 410 Cb 0.19 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1ybu n LEU 410 CO 0.27 0.06 0.92 0.00 -1.33 0.00 0.00 177.39 177.31 1ybu s ALA 411 N -3.10 3.48 0.99 -1.18 0.00 -0.27 -5.05 121.76 116.63 1ybu s ALA 411 Ca 0.08 1.05 -0.16 0.00 0.00 0.00 0.00 51.96 52.93 1ybu s ALA 411 Cb 0.15 -3.44 0.22 0.00 0.00 0.00 0.00 23.12 20.06 1ybu s ALA 411 CO 0.74 -0.45 1.35 0.20 0.00 0.00 0.00 175.76 177.60 1ybu s GLY 412 N -0.04 1.82 0.21 0.00 0.00 -1.26 -4.84 107.32 103.20 1ybu s GLY 412 Ca 0.52 -1.33 -0.32 0.00 0.00 0.00 0.00 44.72 43.59 1ybu s GLY 412 CO 0.40 -0.51 1.62 -1.05 0.00 0.00 0.00 173.10 173.57 1ybu n PRO 413 N -3.84 2.48 -3.51 2.90 -0.02 -1.26 -2.20 135.00 129.56 1ybu n PRO 413 Ca 0.17 0.89 -0.25 0.00 -2.02 0.00 0.00 63.50 62.29 1ybu n PRO 413 Cb 0.59 -2.68 -0.01 0.00 -0.02 0.00 0.00 33.50 31.38 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 3.31 -3.40 -4.23 2.55 7.64 0.68 -4.94 113.62 115.23 1ybu n SER 414 Ca 0.15 -0.48 -0.30 0.00 1.01 0.00 0.00 58.87 59.25 1ybu n SER 414 Cb 0.33 -2.83 -0.16 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 -6.16 2.38 -0.44 1.43 2.12 -0.93 -5.03 118.70 112.07 1ybu s GLU 415 Ca 0.45 -0.83 -0.13 0.00 0.36 0.00 0.00 54.97 54.82 1ybu s GLU 415 Cb -0.24 -2.01 0.07 0.00 0.26 0.00 0.00 34.13 32.20 1ybu s GLU 415 CO 0.56 0.34 0.33 0.08 -0.54 0.00 0.00 175.26 176.03 1ybu s VAL 416 N -0.09 4.89 -0.06 3.70 1.01 -1.26 -1.98 120.40 126.60 1ybu s VAL 416 Ca -0.04 -1.11 -0.04 0.00 0.00 0.00 0.00 61.98 60.78 1ybu s VAL 416 Cb -0.13 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 1ybu s VAL 416 CO 0.04 -0.51 0.14 -0.22 0.00 0.00 0.00 175.10 174.54 1ybu s LEU 417 N 1.57 4.26 0.03 3.92 2.96 0.04 -1.78 118.68 129.69 1ybu s LEU 417 Ca 0.04 0.36 -0.00 0.00 -0.22 0.00 0.00 54.13 54.30 1ybu s LEU 417 Cb -0.23 -2.26 -0.03 0.00 0.50 0.00 0.00 46.19 44.17 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 0.15 0.47 1.68 -7.23 -0.18 -1.02 120.40 113.12 1ybu s VAL 418 Ca 0.20 -1.24 -0.21 0.00 -1.81 0.00 0.00 61.98 58.92 1ybu s VAL 418 Cb -0.12 -0.72 -0.09 0.00 0.56 0.00 0.00 36.38 36.01 1ybu s VAL 418 CO 0.10 -0.68 1.04 -0.94 -0.31 0.00 0.00 175.10 174.31 1ybu s SER 419 N -2.00 6.41 0.48 4.85 1.04 -1.07 -0.22 113.70 123.20 1ybu s SER 419 Ca -0.08 1.96 0.26 0.00 0.48 0.00 0.00 55.95 58.58 1ybu s SER 419 Cb -0.03 -2.57 1.32 0.00 0.10 0.00 0.00 66.02 64.84 1ybu s SER 419 CO -0.04 -0.74 1.84 0.77 0.98 0.00 0.00 173.24 176.06 1ybu h SER 420 N 1.74 0.19 -0.31 7.02 4.64 -1.76 0.52 113.55 125.60 1ybu h SER 420 Ca -0.49 0.03 0.07 0.00 -0.47 0.00 0.00 61.79 60.93 1ybu h SER 420 Cb 1.22 -0.01 -0.08 0.00 -0.31 0.00 0.00 62.40 63.23 1ybu h SER 420 CO 0.60 0.06 -0.21 0.74 -0.87 0.00 0.00 176.83 177.14 1ybu h THR 421 N 0.18 0.43 -0.90 2.95 2.02 -1.90 -1.66 112.91 114.03 1ybu h THR 421 Ca 0.49 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.66 1ybu h THR 421 Cb 1.62 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 68.42 1ybu h THR 421 CO -0.11 0.00 0.53 0.58 0.37 0.00 0.00 175.52 176.90 1ybu h VAL 422 N -0.18 1.25 -0.46 3.16 2.07 -0.29 -3.11 116.25 118.70 1ybu h VAL 422 Ca 0.16 -0.57 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 1ybu h VAL 422 Cb 0.43 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 1ybu h VAL 422 CO -0.42 0.27 0.14 -0.09 0.02 0.00 0.00 177.57 177.49 1ybu h ARG 423 N 1.25 0.71 -0.23 1.57 2.43 -0.98 -3.18 114.38 115.96 1ybu h ARG 423 Ca 0.32 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1ybu h ARG 423 Cb -0.03 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 1ybu h ARG 423 CO -0.06 0.69 0.13 -0.44 -1.51 0.00 0.00 179.97 178.78 1ybu h ASP 424 N 0.60 0.27 0.34 -3.80 3.32 -1.27 -1.74 116.42 114.14 1ybu h ASP 424 Ca 0.15 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1ybu h ASP 424 Cb 0.28 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1ybu h ASP 424 CO -0.00 0.22 -0.40 0.00 -1.72 0.00 0.00 179.24 177.33 1ybu n ILE 425 N -4.48 0.00 0.06 0.35 3.06 -1.24 -3.56 119.36 113.55 1ybu n ILE 425 Ca 0.00 -0.07 0.01 0.00 -2.50 0.00 0.00 62.75 60.19 1ybu n ILE 425 Cb 0.09 0.37 0.00 0.00 0.54 0.00 0.00 39.64 40.65 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 -1.05 0.00 -1.60 9.51 0.24 -1.05 -4.98 118.33 119.40 1ybu n VAL 426 Ca 0.09 -0.50 -0.48 0.00 -2.04 0.00 0.00 64.34 61.42 1ybu n VAL 426 Cb 0.34 1.03 -0.04 0.00 -1.47 0.00 0.00 33.84 33.71 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 -0.08 -0.30 0.00 2.33 0.00 -0.68 -0.97 120.51 120.82 1ybu n ALA 427 Ca 0.01 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1ybu n ALA 427 Cb 0.04 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.40 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 4.00 0.00 0.00 -1.26 -5.06 105.19 105.43 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 0.54 1.61 1.04 -0.14 -5.03 113.70 114.73 1ybu s SER 429 Ca 0.00 -0.89 0.32 0.00 0.48 0.00 0.00 55.95 55.86 1ybu s SER 429 Cb 0.00 0.22 1.32 0.00 0.10 0.00 0.00 66.02 67.66 1ybu s SER 429 CO 0.00 -1.23 1.97 0.08 0.98 0.00 0.00 173.24 175.04 1ybu h ARG 430 N 0.36 0.00 -6.87 4.02 0.11 -1.98 -3.45 114.38 106.56 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 0.04 0.58 -1.01 0.10 0.00 0.00 179.97 180.12 1ybu s HIS 431 N -3.69 3.20 0.13 4.08 0.09 -1.26 -5.04 115.29 112.79 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 -1.75 1.17 0.06 1.40 1.81 -1.26 -4.92 118.95 115.45 1ybu s ARG 432 Ca 0.49 -1.25 -0.01 0.00 -1.72 0.00 0.00 55.73 53.23 1ybu s ARG 432 Cb -0.37 -1.32 -0.04 0.00 -0.45 0.00 0.00 34.95 32.78 1ybu s ARG 432 CO 0.48 0.29 -0.02 -0.06 -0.68 0.00 0.00 175.30 175.31 1ybu s PHE 433 N -1.57 0.56 -0.06 -0.53 0.40 -1.26 -1.27 117.98 114.26 1ybu s PHE 433 Ca 0.10 -1.09 0.03 0.00 -0.60 0.00 0.00 56.93 55.37 1ybu s PHE 433 Cb -0.08 -0.40 -0.02 0.00 0.51 0.00 0.00 43.02 43.02 1ybu s PHE 433 CO 0.05 -0.40 -0.15 0.00 0.70 0.00 0.00 175.22 175.42 1ybu s ALA 434 N -3.94 2.64 -0.20 5.36 0.00 0.12 -4.89 121.76 120.84 1ybu s ALA 434 Ca 0.09 -0.98 -0.19 0.00 0.00 0.00 0.00 51.96 50.89 1ybu s ALA 434 Cb 0.08 -0.97 -0.03 0.00 0.00 0.00 0.00 23.12 22.20 1ybu s ALA 434 CO -0.08 0.52 0.53 -2.00 0.00 0.00 0.00 175.76 174.73 1ybu s GLU 435 N -0.61 4.18 -0.03 0.00 2.12 -1.26 -0.51 118.70 122.59 1ybu s GLU 435 Ca 0.09 0.42 -0.21 0.00 0.36 0.00 0.00 54.97 55.63 1ybu s GLU 435 Cb -0.11 -3.57 -0.26 0.00 0.26 0.00 0.00 34.13 30.45 1ybu s GLU 435 CO 0.01 -0.17 1.01 0.00 -0.54 0.00 0.00 175.26 175.57 1ybu h ARG 436 N 7.51 0.32 0.00 4.30 3.08 -1.30 -3.49 114.38 124.81 1ybu h ARG 436 Ca -0.33 -0.41 0.00 0.00 0.07 0.00 0.00 59.98 59.31 1ybu h ARG 436 Cb 1.15 0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.33 1ybu h ARG 436 CO 0.74 1.12 0.00 0.41 -1.07 0.00 0.00 179.97 181.17 1ybu n GLY 437 N 1.28 0.77 3.57 0.04 0.00 -1.25 -4.98 105.19 104.62 1ybu n GLY 437 Ca -0.11 -1.95 -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 -1.33 3.75 -0.80 1.61 -1.05 -1.26 -1.97 118.70 117.65 1ybu s GLU 438 Ca 0.00 -0.05 0.02 0.00 -0.15 0.00 0.00 54.97 54.79 1ybu s GLU 438 Cb 0.00 -3.76 0.27 0.00 -0.44 0.00 0.00 34.13 30.20 1ybu s GLU 438 CO 0.00 -0.55 1.02 1.04 0.95 0.00 0.00 175.26 177.73 1ybu n GLN 439 N 5.65 3.26 -0.90 -4.83 1.13 0.77 -4.98 117.38 117.49 1ybu n GLN 439 Ca -0.05 -4.64 -0.35 0.00 -1.94 0.00 0.00 57.00 50.02 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 1.01 0.00 -3.85 -1.09 -0.00 -1.26 -4.66 120.64 110.79 1ybu n GLU 440 Ca 0.29 0.00 -0.37 0.00 -0.00 0.00 0.00 57.16 57.08 1ybu n GLU 440 Cb 0.38 -0.80 -0.06 0.00 -0.00 0.00 0.00 31.44 30.96 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 1.20 4.39 0.00 -1.84 1.02 -1.26 -4.91 118.68 117.28 1ybu s LEU 441 Ca 0.54 0.50 0.00 0.00 0.02 0.00 0.00 54.13 55.20 1ybu s LEU 441 Cb -0.77 -2.17 0.00 0.00 0.02 0.00 0.00 46.19 43.26 1ybu s LEU 441 CO 0.41 0.39 0.00 2.29 0.02 0.00 0.00 176.35 179.45 1ybu n LYS 442 N 1.85 0.00 -3.24 1.70 2.85 -1.26 0.10 118.16 120.16 1ybu n LYS 442 Ca -0.18 0.00 -0.18 0.00 -1.05 0.00 0.00 58.31 56.90 1ybu n LYS 442 Cb 0.55 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.90 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 -0.47 3.75 2.58 0.00 -1.26 -4.91 105.19 104.89 1ybu n GLY 443 Ca 0.00 0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.58 4.86 -0.41 1.61 1.01 0.11 -4.98 120.40 120.02 1ybu s VAL 444 Ca 0.31 1.36 -0.43 0.00 0.00 0.00 0.00 61.98 63.23 1ybu s VAL 444 Cb -0.18 -3.99 -0.17 0.00 0.00 0.00 0.00 36.38 32.04 1ybu s VAL 444 CO 0.39 0.39 1.83 -2.65 0.00 0.00 0.00 175.10 175.06 1ybu n PRO 445 N 2.80 0.49 0.00 2.72 -0.02 -1.26 -4.59 135.00 135.14 1ybu n PRO 445 Ca -0.05 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1ybu n PRO 445 Cb 0.51 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 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 5.11 -1.79 3.21 -1.23 0.00 -1.26 -4.97 105.19 104.25 1ybu n GLY 446 Ca 0.36 -1.89 -0.16 0.00 0.00 0.00 0.00 46.02 44.33 1ybu n GLY 446 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ybu s ARG 447 N 0.00 0.93 0.00 1.61 3.52 -1.26 -4.79 118.95 118.97 1ybu s ARG 447 Ca 0.00 -1.22 0.02 0.00 -0.13 0.00 0.00 55.73 54.40 1ybu s ARG 447 Cb 0.00 -0.68 -0.01 0.00 -1.56 0.00 0.00 34.95 32.70 1ybu s ARG 447 CO 0.00 0.11 -0.08 -1.58 -0.81 0.00 0.00 175.30 172.94 1ybu s TRP 448 N -2.43 0.70 0.02 5.12 0.52 -1.26 -5.05 118.94 116.55 1ybu s TRP 448 Ca 0.08 -0.19 0.01 0.00 0.02 0.00 0.00 56.10 56.02 1ybu s TRP 448 Cb -0.03 -0.44 -0.04 0.00 -1.15 0.00 0.00 33.47 31.81 1ybu s TRP 448 CO 0.01 -0.02 0.05 1.03 0.02 0.00 0.00 176.95 178.05 1ybu s ARG 449 N -0.43 2.92 0.06 4.98 0.52 -1.25 -0.16 118.95 125.59 1ybu s ARG 449 Ca 0.01 -0.58 0.09 0.00 -0.52 0.00 0.00 55.73 54.73 1ybu s ARG 449 Cb -0.04 -2.76 -0.03 0.00 0.52 0.00 0.00 34.95 32.64 1ybu s ARG 449 CO -0.00 0.62 -0.25 -0.51 0.02 0.00 0.00 175.30 175.18 1ybu s LEU 450 N -1.84 2.20 -0.05 2.53 1.43 -0.83 -2.05 118.68 120.08 1ybu s LEU 450 Ca 0.23 -0.61 0.04 0.00 -1.03 0.00 0.00 54.13 52.76 1ybu s LEU 450 Cb -0.12 -1.16 0.00 0.00 0.03 0.00 0.00 46.19 44.94 1ybu s LEU 450 CO 0.15 0.20 -0.15 0.00 0.23 0.00 0.00 176.35 176.78 1ybu s VAL 452 N 0.21 5.15 -0.01 0.00 1.01 0.33 -1.01 120.40 126.08 1ybu s VAL 452 Ca -0.07 0.94 -0.30 0.00 0.00 0.00 0.00 61.98 62.55 1ybu s VAL 452 Cb -0.12 -3.82 -0.06 0.00 0.00 0.00 0.00 36.38 32.37 1ybu s VAL 452 CO 0.03 0.24 1.51 -0.22 0.00 0.00 0.00 175.10 176.66 1ybu s LEU 453 N 1.20 4.32 -0.62 3.92 1.98 -0.73 -0.70 118.68 128.04 1ybu s LEU 453 Ca 0.24 2.21 -0.23 0.00 -2.89 0.00 0.00 54.13 53.46 1ybu s LEU 453 Cb -0.15 -3.55 0.06 0.00 0.66 0.00 0.00 46.19 43.20 1ybu s LEU 453 CO 0.10 -0.81 0.97 -0.04 -1.89 0.00 0.00 176.35 174.68 1ybu s MET 454 N 2.90 3.20 0.66 1.98 -1.94 -0.40 -4.73 119.30 120.97 1ybu s MET 454 Ca 0.68 -0.57 -0.11 0.00 -1.71 0.00 0.00 55.69 53.98 1ybu s MET 454 Cb -0.33 -4.15 -0.02 0.00 2.01 0.00 0.00 34.83 32.34 1ybu s MET 454 CO 0.28 -1.71 1.05 1.03 -0.01 0.00 0.00 175.02 175.66 1ybu s ARG 455 N 4.13 3.27 0.00 2.03 0.52 -1.26 -4.64 118.95 122.99 1ybu s ARG 455 Ca 0.26 0.73 0.00 0.00 -0.52 0.00 0.00 55.73 56.20 1ybu s ARG 455 Cb -0.15 -2.04 0.00 0.00 0.52 0.00 0.00 34.95 33.28 1ybu s ARG 455 CO 0.14 -0.80 0.00 -0.40 0.02 0.00 0.00 175.30 174.26