#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pbu n LYS 277 N 0.00 0.00 -3.65 0.00 0.00 -1.26 -4.65 118.16 108.60 1pbu n LYS 277 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 58.31 58.17 1pbu n LYS 277 Cb 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 35.03 34.94 1pbu n LYS 277 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1pbu s ASP 278 N 0.00 -0.65 0.14 3.14 1.01 -1.26 -5.06 116.67 113.98 1pbu s ASP 278 Ca 0.00 1.22 -0.05 0.00 0.71 0.00 0.00 52.55 54.43 1pbu s ASP 278 Cb 0.00 1.23 -0.05 0.00 1.01 0.00 0.00 42.92 45.11 1pbu s ASP 278 CO 0.00 -0.25 1.35 1.55 0.21 0.00 0.00 175.17 178.03 1pbu h PRO 279 N 4.98 0.50 -1.37 8.23 0.13 -1.93 -3.16 132.00 139.37 1pbu h PRO 279 Ca -0.28 -0.46 -0.29 0.00 -0.87 0.00 0.00 66.00 64.10 1pbu h PRO 279 Cb 1.16 0.11 -0.14 0.00 0.13 0.00 0.00 31.00 32.27 1pbu h PRO 279 CO 0.13 1.09 0.38 1.19 -0.23 0.00 0.00 178.00 180.56 1pbu n PHE 280 N -3.82 1.49 0.62 1.56 3.72 -1.26 -3.94 117.46 115.82 1pbu n PHE 280 Ca -0.06 -1.70 0.11 0.00 -0.05 0.00 0.00 57.45 55.75 1pbu n PHE 280 Cb 0.77 -0.84 -0.01 0.00 -0.94 0.00 0.00 39.48 38.47 1pbu n PHE 280 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1pbu n ALA 281 N 0.18 3.60 0.07 4.37 0.00 -1.20 -4.02 120.51 123.51 1pbu n ALA 281 Ca 0.29 -0.45 -0.07 0.00 0.00 0.00 0.00 53.44 53.21 1pbu n ALA 281 Cb 0.72 -0.93 -0.08 0.00 0.00 0.00 0.00 19.45 19.16 1pbu n ALA 281 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1pbu h HIS 282 N 0.00 0.06 -4.19 0.00 2.07 -1.84 -3.47 115.15 107.78 1pbu h HIS 282 Ca 0.00 -0.04 -0.51 0.00 -2.85 0.00 0.00 60.37 56.97 1pbu h HIS 282 Cb 0.70 -0.00 0.18 0.00 2.57 0.00 0.00 27.41 30.86 1pbu h HIS 282 CO 0.00 0.98 0.23 -0.51 -3.07 0.00 0.00 177.93 175.56 1pbu s LEU 283 N -6.90 2.70 0.00 6.12 1.43 -1.26 -5.05 118.68 115.72 1pbu s LEU 283 Ca 0.00 2.01 0.00 0.00 -1.03 0.00 0.00 54.13 55.11 1pbu s LEU 283 Cb 0.10 -4.43 0.00 0.00 0.03 0.00 0.00 46.19 41.89 1pbu s LEU 283 CO 0.82 -2.91 0.00 -0.81 0.23 0.00 0.00 176.35 173.68 1pbu n PRO 284 N -4.10 1.07 -0.54 1.29 -0.04 -1.26 -5.04 135.00 126.38 1pbu n PRO 284 Ca 0.10 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.27 1pbu n PRO 284 Cb 0.53 0.00 0.27 0.00 -0.04 0.00 0.00 33.50 34.25 1pbu n PRO 284 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1pbu s LYS 285 N 0.00 -1.80 0.07 0.54 1.02 -1.26 -5.02 119.74 113.29 1pbu s LYS 285 Ca 0.00 0.44 -0.29 0.00 0.02 0.00 0.00 55.97 56.14 1pbu s LYS 285 Cb 0.00 -1.48 -0.05 0.00 -0.52 0.00 0.00 37.83 35.78 1pbu s LYS 285 CO 0.00 -4.20 0.91 -1.54 -0.92 0.00 0.00 175.35 169.59 1pbu s SER 286 N -2.93 7.38 -0.03 2.83 1.04 -1.26 -4.99 113.70 115.75 1pbu s SER 286 Ca 0.69 1.66 -0.02 0.00 0.48 0.00 0.00 55.95 58.75 1pbu s SER 286 Cb -0.19 -2.55 -0.01 0.00 0.10 0.00 0.00 66.02 63.37 1pbu s SER 286 CO 0.61 -0.09 0.19 0.74 0.98 0.00 0.00 173.24 175.67 1pbu h THR 287 N 4.23 0.00 -3.98 2.02 2.02 -1.96 -3.48 112.91 111.77 1pbu h THR 287 Ca -0.43 -0.32 -0.45 0.00 0.77 0.00 0.00 66.41 65.98 1pbu h THR 287 Cb 1.21 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 1pbu h THR 287 CO 0.72 0.00 0.34 0.12 0.37 0.00 0.00 175.52 177.08 1pbu s PHE 288 N -1.66 3.49 -0.48 3.16 2.19 -1.26 -5.05 117.98 118.38 1pbu s PHE 288 Ca -0.01 1.69 -0.12 0.00 0.33 0.00 0.00 56.93 58.83 1pbu s PHE 288 Cb 0.00 -2.89 0.11 0.00 -1.31 0.00 0.00 43.02 38.93 1pbu s PHE 288 CO 0.03 0.03 0.37 0.00 1.83 0.00 0.00 175.22 177.49 1pbu s ALA 289 N -1.91 3.46 0.31 11.12 0.00 -1.26 -4.99 121.76 128.50 1pbu s ALA 289 Ca 0.56 -2.41 0.01 0.00 0.00 0.00 0.00 51.96 50.12 1pbu s ALA 289 Cb -0.14 -2.93 0.51 0.00 0.00 0.00 0.00 23.12 20.57 1pbu s ALA 289 CO 0.18 -1.86 1.88 1.25 0.00 0.00 0.00 175.76 177.21 1pbu h LEU 290 N 8.59 0.67 0.00 0.00 5.85 -1.98 -2.37 115.31 126.07 1pbu h LEU 290 Ca -0.25 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.37 1pbu h LEU 290 Cb 1.09 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.94 1pbu h LEU 290 CO 0.89 0.65 -0.58 -0.67 -0.34 0.00 0.00 178.44 178.39 1pbu n ASP 291 N -4.31 0.67 -0.02 1.25 2.03 -1.26 -1.99 116.55 112.92 1pbu n ASP 291 Ca 0.04 0.11 -0.15 0.00 0.52 0.00 0.00 54.79 55.30 1pbu n ASP 291 Cb 0.20 0.12 -0.04 0.00 -0.72 0.00 0.00 41.12 40.68 1pbu n ASP 291 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1pbu h GLU 292 N 0.00 0.75 -0.12 -0.67 4.39 -1.94 -3.27 114.58 113.72 1pbu h GLU 292 Ca 0.00 -0.57 0.00 0.00 0.34 0.00 0.00 59.36 59.13 1pbu h GLU 292 Cb 0.71 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.46 1pbu h GLU 292 CO 0.00 1.18 0.07 0.35 -1.16 0.00 0.00 179.01 179.46 1pbu h PHE 293 N 0.53 0.15 0.00 4.33 3.57 -1.23 -3.16 116.94 121.13 1pbu h PHE 293 Ca -0.03 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 1pbu h PHE 293 Cb 1.31 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 40.00 1pbu h PHE 293 CO 0.07 0.12 -0.13 1.57 -2.23 0.00 0.00 178.31 177.71 1pbu h LYS 294 N 0.14 0.00 0.16 1.11 5.09 -1.46 -1.78 116.57 119.82 1pbu h LYS 294 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.77 1pbu h LYS 294 Cb 0.01 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.34 1pbu h LYS 294 CO -0.01 0.13 -0.07 0.00 -2.09 0.00 0.00 179.45 177.41 1pbu h ARG 295 N 0.00 -0.20 -0.37 0.07 3.08 -1.59 -3.27 114.38 112.09 1pbu h ARG 295 Ca -0.00 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.17 1pbu h ARG 295 Cb 0.25 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1pbu h ARG 295 CO 0.02 -0.13 0.33 1.57 -1.07 0.00 0.00 179.97 180.68 1pbu h LYS 296 N -0.28 0.00 -0.17 0.04 2.10 -1.60 -0.78 116.57 115.89 1pbu h LYS 296 Ca -0.02 0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.65 1pbu h LYS 296 Cb 0.16 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.45 1pbu h LYS 296 CO 0.03 0.00 -0.31 -0.92 -2.00 0.00 0.00 179.45 176.26 1pbu h TYR 297 N 0.00 -0.93 0.00 0.07 5.03 -1.37 -0.24 116.97 119.53 1pbu h TYR 297 Ca 0.18 0.04 -0.02 0.00 2.58 0.00 0.00 58.73 61.50 1pbu h TYR 297 Cb 0.84 0.43 -0.00 0.00 1.55 0.00 0.00 36.73 39.54 1pbu h TYR 297 CO 0.00 -0.28 -0.98 0.66 -1.32 0.00 0.00 178.16 176.24 1pbu h SER 298 N -0.26 0.00 0.26 -2.11 4.64 -1.54 -3.40 113.55 111.14 1pbu h SER 298 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1pbu h SER 298 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1pbu h SER 298 CO -0.30 0.08 -1.35 0.59 -0.87 0.00 0.00 176.83 174.98 1pbu n ASN 299 N -2.75 0.49 -3.85 4.97 4.13 -0.33 -4.96 115.26 112.97 1pbu n ASN 299 Ca -0.01 -0.23 -0.24 0.00 1.68 0.00 0.00 54.58 55.79 1pbu n ASN 299 Cb 0.59 1.21 -0.08 0.00 -1.54 0.00 0.00 39.78 39.96 1pbu n ASN 299 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1pbu s GLU 300 N -3.29 1.88 -0.95 3.52 2.02 -0.11 -4.97 118.70 116.80 1pbu s GLU 300 Ca 0.00 -2.14 -0.07 0.00 0.02 0.00 0.00 54.97 52.78 1pbu s GLU 300 Cb 0.14 -0.29 -0.06 0.00 0.10 0.00 0.00 34.13 34.02 1pbu s GLU 300 CO 0.85 -0.55 2.15 -0.25 0.02 0.00 0.00 175.26 177.48 1pbu n ASP 301 N -1.41 4.97 -0.36 -0.19 9.92 -1.26 -4.77 116.55 123.45 1pbu n ASP 301 Ca -0.02 -2.37 0.27 0.00 -0.53 0.00 0.00 54.79 52.14 1pbu n ASP 301 Cb 0.64 -1.13 0.53 0.00 -0.64 0.00 0.00 41.12 40.51 1pbu n ASP 301 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 1pbu h THR 302 N 3.50 0.32 -0.75 -3.53 2.02 -1.80 0.25 112.91 112.92 1pbu h THR 302 Ca 0.51 -0.10 0.18 0.00 0.77 0.00 0.00 66.41 67.77 1pbu h THR 302 Cb 0.21 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.48 1pbu h THR 302 CO 1.51 0.05 -0.08 0.18 0.37 0.00 0.00 175.52 177.55 1pbu n LEU 303 N -4.84 -0.17 -0.05 2.58 4.77 -1.26 -0.86 117.00 117.16 1pbu n LEU 303 Ca 0.31 1.28 0.04 0.00 -0.03 0.00 0.00 56.01 57.61 1pbu n LEU 303 Cb 1.06 -0.43 0.05 0.00 -2.33 0.00 0.00 43.42 41.78 1pbu n LEU 303 CO 0.17 -1.26 0.50 -0.24 -1.33 0.00 0.00 177.39 175.22 1pbu n SER 304 N -5.13 1.88 0.00 -1.43 2.88 0.71 -4.56 113.62 107.98 1pbu n SER 304 Ca 0.15 -2.34 0.00 0.00 -1.33 0.00 0.00 58.87 55.35 1pbu n SER 304 Cb 0.48 -0.17 0.00 0.00 -0.75 0.00 0.00 64.21 63.77 1pbu n SER 304 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1pbu n VAL 305 N -0.80 0.00 0.04 2.46 0.31 -0.30 -4.71 118.33 115.34 1pbu n VAL 305 Ca 0.06 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.31 1pbu n VAL 305 Cb 0.44 -0.95 -0.13 0.00 -0.91 0.00 0.00 33.84 32.30 1pbu n VAL 305 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pbu h ALA 306 N -0.02 0.43 0.23 3.52 0.00 -1.63 -3.27 119.26 118.52 1pbu h ALA 306 Ca 0.00 -1.04 -0.01 0.00 0.00 0.00 0.00 54.91 53.86 1pbu h ALA 306 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1pbu h ALA 306 CO 0.00 1.31 -0.11 -0.07 0.00 0.00 0.00 179.25 180.38 1pbu h LEU 307 N 0.01 -0.26 0.33 0.00 -0.00 -1.26 0.37 115.31 114.50 1pbu h LEU 307 Ca -0.08 -0.05 0.00 0.00 -0.00 0.00 0.00 57.88 57.74 1pbu h LEU 307 Cb 1.84 0.07 -0.03 0.00 -0.00 0.00 0.00 40.66 42.54 1pbu h LEU 307 CO 0.12 -0.11 -0.39 -0.65 -0.00 0.00 0.00 178.44 177.41 1pbu h PRO 308 N -0.39 -0.73 -0.99 1.13 0.11 -1.80 0.53 132.00 129.85 1pbu h PRO 308 Ca -0.03 0.05 0.24 0.00 0.11 0.00 0.00 66.00 66.37 1pbu h PRO 308 Cb 0.30 0.17 -0.12 0.00 0.11 0.00 0.00 31.00 31.45 1pbu h PRO 308 CO 0.05 -0.49 0.58 -0.92 -0.21 0.00 0.00 178.00 177.01 1pbu h TYR 309 N -0.76 0.98 0.05 0.65 5.03 -1.59 0.16 116.97 121.49 1pbu h TYR 309 Ca -0.02 0.04 -0.00 0.00 2.58 0.00 0.00 58.73 61.33 1pbu h TYR 309 Cb 0.70 -0.28 0.00 0.00 1.55 0.00 0.00 36.73 38.71 1pbu h TYR 309 CO -0.25 0.06 -0.02 0.35 -1.32 0.00 0.00 178.16 176.98 1pbu h PHE 310 N 0.57 -0.06 0.00 -3.82 3.04 -0.67 -3.34 116.94 112.67 1pbu h PHE 310 Ca 0.63 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.58 1pbu h PHE 310 Cb 1.20 0.02 0.00 0.00 2.56 0.00 0.00 35.95 39.73 1pbu h PHE 310 CO -0.02 0.57 0.00 0.91 -2.02 0.00 0.00 178.31 177.76 1pbu n TRP 311 N -4.76 0.32 0.17 0.41 5.03 0.16 -1.55 117.44 117.22 1pbu n TRP 311 Ca -0.08 0.11 -0.12 0.00 3.03 0.00 0.00 57.50 60.44 1pbu n TRP 311 Cb 0.32 -0.67 -0.07 0.00 -1.03 0.00 0.00 31.31 29.86 1pbu n TRP 311 CO 0.00 0.00 0.00 1.49 -0.03 0.00 0.00 177.69 179.15 1pbu h GLU 312 N 0.00 -0.47 0.00 -0.99 4.81 -0.87 -3.42 114.58 113.64 1pbu h GLU 312 Ca 0.00 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1pbu h GLU 312 Cb 0.47 0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1pbu h GLU 312 CO 0.00 -0.15 0.00 0.72 -0.73 0.00 0.00 179.01 178.85 1pbu n HIS 313 N -5.13 0.00 0.00 0.92 8.25 -1.16 -5.07 115.22 113.03 1pbu n HIS 313 Ca -0.09 -0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 1pbu n HIS 313 Cb 0.27 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.38 1pbu n HIS 313 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1pbu n PHE 314 N -0.06 0.00 0.00 4.41 7.35 -0.60 -4.76 117.46 123.80 1pbu n PHE 314 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1pbu n PHE 314 Cb 0.44 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.27 1pbu n PHE 314 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1pbu n ASP 315 N 0.00 0.00 0.00 -2.13 2.03 -1.26 -4.54 116.55 110.65 1pbu n ASP 315 Ca 0.00 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.40 1pbu n ASP 315 Cb 0.00 0.00 0.51 0.00 -0.72 0.00 0.00 41.12 40.91 1pbu n ASP 315 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1pbu n LYS 316 N 0.00 0.53 -0.12 -0.67 2.85 -1.26 -0.87 118.16 118.62 1pbu n LYS 316 Ca 0.00 0.00 0.06 0.00 -1.05 0.00 0.00 58.31 57.32 1pbu n LYS 316 Cb 0.00 -1.50 0.12 0.00 -0.65 0.00 0.00 35.03 33.00 1pbu n LYS 316 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1pbu n ASP 317 N -1.01 2.60 0.17 -5.58 2.03 -1.26 -4.88 116.55 108.63 1pbu n ASP 317 Ca 0.13 -1.81 0.00 0.00 0.52 0.00 0.00 54.79 53.63 1pbu n ASP 317 Cb 0.06 -0.15 0.00 0.00 -0.72 0.00 0.00 41.12 40.31 1pbu n ASP 317 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1pbu n GLY 318 N 0.60 -0.81 3.81 0.27 0.00 -0.74 -5.04 105.19 103.29 1pbu n GLY 318 Ca 0.10 0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 1pbu n GLY 318 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1pbu s TRP 319 N -1.94 2.81 -0.01 1.61 0.52 -0.05 -1.48 118.94 120.39 1pbu s TRP 319 Ca 0.00 1.03 -0.14 0.00 0.02 0.00 0.00 56.10 57.01 1pbu s TRP 319 Cb 0.00 -3.22 0.02 0.00 -1.15 0.00 0.00 33.47 29.12 1pbu s TRP 319 CO 0.00 -1.87 0.29 -1.54 0.02 0.00 0.00 176.95 173.85 1pbu s SER 320 N -4.04 -0.17 -0.10 2.95 1.04 -0.50 -4.56 113.70 108.33 1pbu s SER 320 Ca 0.61 0.06 -0.05 0.00 0.48 0.00 0.00 55.95 57.06 1pbu s SER 320 Cb -0.14 0.31 -0.04 0.00 0.10 0.00 0.00 66.02 66.25 1pbu s SER 320 CO 0.53 -0.43 0.08 -0.76 0.98 0.00 0.00 173.24 173.65 1pbu s LEU 321 N -1.30 4.05 -0.13 2.42 1.43 -1.26 -2.59 118.68 121.30 1pbu s LEU 321 Ca -0.13 0.33 -0.03 0.00 -1.03 0.00 0.00 54.13 53.26 1pbu s LEU 321 Cb -0.05 -1.97 0.05 0.00 0.03 0.00 0.00 46.19 44.24 1pbu s LEU 321 CO 0.04 0.39 0.06 0.26 0.23 0.00 0.00 176.35 177.33 1pbu s TRP 322 N -0.98 0.40 0.25 0.29 0.52 -0.18 -2.16 118.94 117.09 1pbu s TRP 322 Ca 0.15 -0.28 -0.27 0.00 0.02 0.00 0.00 56.10 55.71 1pbu s TRP 322 Cb -0.12 -0.73 -0.09 0.00 -1.15 0.00 0.00 33.47 31.38 1pbu s TRP 322 CO 0.04 -0.43 0.90 -0.47 0.02 0.00 0.00 176.95 177.00 1pbu s TYR 323 N 2.06 3.87 -0.09 -1.98 5.04 -0.62 -0.53 117.35 125.11 1pbu s TYR 323 Ca 0.02 1.80 -0.04 0.00 -2.44 0.00 0.00 57.07 56.41 1pbu s TYR 323 Cb -0.15 -2.90 0.04 0.00 0.35 0.00 0.00 41.96 39.30 1pbu s TYR 323 CO -0.07 0.39 0.20 0.45 -1.34 0.00 0.00 175.55 175.18 1pbu s SER 324 N -1.33 -0.16 -0.39 4.32 0.15 -0.31 -1.93 113.70 114.04 1pbu s SER 324 Ca 0.43 0.42 0.10 0.00 0.70 0.00 0.00 55.95 57.61 1pbu s SER 324 Cb -0.23 0.31 0.34 0.00 -1.71 0.00 0.00 66.02 64.74 1pbu s SER 324 CO 0.28 -0.16 0.84 1.21 1.20 0.00 0.00 173.24 176.61 1pbu n GLU 325 N 4.27 0.99 -3.61 5.44 2.13 -1.26 -1.22 120.64 127.38 1pbu n GLU 325 Ca -0.25 -2.97 -0.20 0.00 0.66 0.00 0.00 57.16 54.40 1pbu n GLU 325 Cb 0.52 -1.50 0.01 0.00 0.27 0.00 0.00 31.44 30.73 1pbu n GLU 325 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 1pbu n TYR 326 N 0.29 -0.84 -0.54 4.31 9.36 -1.22 -4.63 117.16 123.90 1pbu n TYR 326 Ca 0.19 0.19 0.41 0.00 3.32 0.00 0.00 57.90 62.02 1pbu n TYR 326 Cb 0.68 -1.41 0.63 0.00 -0.63 0.00 0.00 39.34 38.61 1pbu n TYR 326 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 1pbu n ARG 327 N -2.46 0.00 -3.05 2.98 0.63 -0.79 -1.98 116.66 111.99 1pbu n ARG 327 Ca -0.10 0.87 -0.39 0.00 -0.92 0.00 0.00 57.85 57.31 1pbu n ARG 327 Cb 0.32 -2.03 -0.01 0.00 0.45 0.00 0.00 32.46 31.19 1pbu n ARG 327 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1pbu n PHE 328 N -3.48 2.66 0.68 -0.14 3.01 -0.84 -4.86 117.46 114.49 1pbu n PHE 328 Ca 0.34 -2.97 0.09 0.00 1.01 0.00 0.00 57.45 55.93 1pbu n PHE 328 Cb 1.60 -1.06 0.42 0.00 -0.01 0.00 0.00 39.48 40.42 1pbu n PHE 328 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1pbu n PRO 329 N 0.99 0.01 0.28 -1.08 -0.04 -0.84 -2.47 135.00 131.86 1pbu n PRO 329 Ca 0.29 0.16 0.17 0.00 -0.04 0.00 0.00 63.50 64.09 1pbu n PRO 329 Cb 0.34 -1.50 0.77 0.00 -0.04 0.00 0.00 33.50 33.07 1pbu n PRO 329 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1pbu h GLU 330 N 0.00 0.00 0.00 0.54 4.11 -1.89 -2.94 114.58 114.40 1pbu h GLU 330 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.36 1pbu h GLU 330 Cb 0.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1pbu h GLU 330 CO 0.00 0.03 -0.33 1.49 0.07 0.00 0.00 179.01 180.27 1pbu h GLU 331 N 0.00 0.00 -5.90 1.06 4.81 -1.90 -3.44 114.58 109.21 1pbu h GLU 331 Ca -0.00 0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.64 1pbu h GLU 331 Cb 0.42 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.73 1pbu h GLU 331 CO 0.00 0.33 0.53 -0.51 -0.73 0.00 0.00 179.01 178.64 1pbu s LEU 332 N -7.51 4.11 -0.25 1.64 1.43 -1.11 -4.93 118.68 112.06 1pbu s LEU 332 Ca -0.02 1.16 0.16 0.00 -1.03 0.00 0.00 54.13 54.40 1pbu s LEU 332 Cb 0.13 -3.29 0.40 0.00 0.03 0.00 0.00 46.19 43.46 1pbu s LEU 332 CO 0.68 -0.53 1.32 1.07 0.23 0.00 0.00 176.35 179.12 1pbu n THR 333 N 5.14 0.42 -3.54 5.49 5.66 -1.26 -3.93 114.28 122.26 1pbu n THR 333 Ca 0.07 -1.53 -0.12 0.00 -3.05 0.00 0.00 64.05 59.42 1pbu n THR 333 Cb 0.47 1.05 -0.04 0.00 -1.55 0.00 0.00 70.33 70.26 1pbu n THR 333 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 1pbu s GLN 334 N -1.21 0.77 0.07 1.09 -0.21 -1.26 -4.86 119.66 114.06 1pbu s GLN 334 Ca 0.16 0.04 -0.11 0.00 0.02 0.00 0.00 55.36 55.47 1pbu s GLN 334 Cb 0.35 0.36 -0.25 0.00 1.00 0.00 0.00 33.01 34.48 1pbu s GLN 334 CO -0.09 -0.27 1.15 1.79 -2.12 0.00 0.00 175.29 175.75 1pbu h THR 335 N 2.51 1.34 0.00 -0.19 1.35 -1.93 -2.79 112.91 113.20 1pbu h THR 335 Ca -0.22 -2.54 -0.01 0.00 -0.55 0.00 0.00 66.41 63.09 1pbu h THR 335 Cb 1.18 2.67 -0.00 0.00 -1.73 0.00 0.00 68.15 70.27 1pbu h THR 335 CO 0.33 0.77 -0.06 -0.26 -0.25 0.00 0.00 175.52 176.04 1pbu h PHE 336 N 0.24 0.00 0.00 4.73 0.04 -2.01 -3.01 116.94 116.93 1pbu h PHE 336 Ca -0.16 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.44 1pbu h PHE 336 Cb 1.85 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.98 1pbu h PHE 336 CO 0.10 0.06 -1.10 -1.33 -0.60 0.00 0.00 178.31 175.44 1pbu n MET 337 N -3.18 0.53 -0.19 1.51 2.81 -1.23 -4.06 117.12 113.31 1pbu n MET 337 Ca 0.01 0.54 0.00 0.00 -1.81 0.00 0.00 57.70 56.44 1pbu n MET 337 Cb 0.36 -1.72 0.10 0.00 -0.71 0.00 0.00 33.22 31.25 1pbu n MET 337 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1pbu h SER 338 N -1.00 -0.16 -0.47 7.83 0.87 -1.51 0.12 113.55 119.22 1pbu h SER 338 Ca -0.26 0.13 0.08 0.00 -1.23 0.00 0.00 61.79 60.51 1pbu h SER 338 Cb 1.08 0.22 -0.07 0.00 -0.44 0.00 0.00 62.40 63.19 1pbu h SER 338 CO -0.16 -0.06 0.09 0.00 -0.53 0.00 0.00 176.83 176.16 1pbu h ASN 340 N 0.22 0.82 0.38 0.00 -0.73 -1.11 -2.58 115.58 112.57 1pbu h ASN 340 Ca 0.23 -0.32 -0.01 0.00 1.87 0.00 0.00 56.30 58.07 1pbu h ASN 340 Cb 0.31 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 38.67 1pbu h ASN 340 CO -0.31 1.05 -0.25 0.25 -0.37 0.00 0.00 177.43 177.80 1pbu h LEU 341 N 0.67 -0.63 -0.13 0.34 6.46 -0.21 0.12 115.31 121.94 1pbu h LEU 341 Ca 0.08 0.04 0.05 0.00 -0.12 0.00 0.00 57.88 57.92 1pbu h LEU 341 Cb 0.82 0.19 -0.06 0.00 -0.73 0.00 0.00 40.66 40.88 1pbu h LEU 341 CO 0.07 -0.39 -0.35 0.40 -0.62 0.00 0.00 178.44 177.55 1pbu h ILE 342 N -0.61 0.24 -0.20 4.05 2.04 -1.24 -2.41 117.51 119.39 1pbu h ILE 342 Ca -0.04 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.76 1pbu h ILE 342 Cb 0.51 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1pbu h ILE 342 CO 0.03 0.00 -0.13 0.74 0.00 0.00 0.00 178.15 178.79 1pbu h THR 343 N -0.43 1.20 -0.80 -0.27 2.02 -1.18 -1.41 112.91 112.03 1pbu h THR 343 Ca 0.09 -0.88 0.04 0.00 0.77 0.00 0.00 66.41 66.43 1pbu h THR 343 Cb 0.58 1.20 -0.05 0.00 -1.74 0.00 0.00 68.15 68.13 1pbu h THR 343 CO -0.37 0.28 0.51 1.23 0.37 0.00 0.00 175.52 177.54 1pbu h GLY 344 N 0.82 1.17 0.65 2.16 0.00 -0.27 -1.18 103.07 106.42 1pbu h GLY 344 Ca 0.06 -0.38 0.03 0.00 0.00 0.00 0.00 47.33 47.04 1pbu h GLY 344 CO 0.02 0.30 -0.12 1.98 0.00 0.00 0.00 176.54 178.73 1pbu h MET 345 N 0.97 -0.18 -0.87 4.80 -1.53 -0.98 -2.10 114.93 115.04 1pbu h MET 345 Ca 0.33 0.01 0.14 0.00 -3.44 0.00 0.00 59.70 56.74 1pbu h MET 345 Cb 0.06 0.04 -0.09 0.00 -0.55 0.00 0.00 31.60 31.05 1pbu h MET 345 CO -0.13 -0.12 0.47 0.74 0.14 0.00 0.00 176.91 178.01 1pbu h PHE 346 N -0.19 0.82 -0.18 1.39 0.04 -0.91 0.39 116.94 118.30 1pbu h PHE 346 Ca 0.06 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.79 1pbu h PHE 346 Cb 0.26 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 1pbu h PHE 346 CO -0.20 0.22 -0.21 1.96 -0.60 0.00 0.00 178.31 179.48 1pbu h GLN 347 N 0.68 0.32 -0.21 1.51 4.20 -0.57 -1.91 115.11 119.13 1pbu h GLN 347 Ca 0.47 -0.10 -0.12 0.00 0.06 0.00 0.00 58.65 58.96 1pbu h GLN 347 Cb 0.63 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.38 1pbu h GLN 347 CO -0.34 0.53 -0.32 0.00 -0.67 0.00 0.00 178.83 178.02 1pbu h ARG 348 N 0.29 0.59 -1.90 1.46 3.08 -0.90 -3.28 114.38 113.72 1pbu h ARG 348 Ca 0.05 -0.35 0.00 0.00 0.07 0.00 0.00 59.98 59.75 1pbu h ARG 348 Cb 0.55 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1pbu h ARG 348 CO 0.04 0.96 0.00 1.28 -1.07 0.00 0.00 179.97 181.18 1pbu n LEU 349 N -4.31 4.97 -0.06 3.04 4.77 0.01 -4.41 117.00 121.01 1pbu n LEU 349 Ca -0.05 -2.25 -0.13 0.00 -0.03 0.00 0.00 56.01 53.54 1pbu n LEU 349 Cb 0.49 -1.04 -0.12 0.00 -2.33 0.00 0.00 43.42 40.43 1pbu n LEU 349 CO 0.44 0.93 0.38 -0.78 -1.33 0.00 0.00 177.39 177.04 1pbu h ASP 350 N 0.97 -0.01 0.00 -1.43 3.58 -1.58 -2.04 116.42 115.91 1pbu h ASP 350 Ca 0.00 -0.85 0.00 0.00 0.42 0.00 0.00 57.03 56.60 1pbu h ASP 350 Cb 0.97 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.03 1pbu h ASP 350 CO 0.00 0.89 0.00 2.29 -2.88 0.00 0.00 179.24 179.54 1pbu n LYS 351 N -4.66 0.12 -0.08 0.28 2.85 -1.26 -2.37 118.16 113.04 1pbu n LYS 351 Ca -0.09 0.00 -0.16 0.00 -1.05 0.00 0.00 58.31 57.01 1pbu n LYS 351 Cb 0.41 -1.07 -0.05 0.00 -0.65 0.00 0.00 35.03 33.67 1pbu n LYS 351 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 1pbu n LEU 352 N -0.57 1.18 0.31 -5.58 7.94 -1.02 -4.68 117.00 114.58 1pbu n LEU 352 Ca 0.00 0.20 0.19 0.00 -1.11 0.00 0.00 56.01 55.30 1pbu n LEU 352 Cb 0.00 -0.48 0.99 0.00 0.53 0.00 0.00 43.42 44.46 1pbu n LEU 352 CO 0.00 0.25 1.16 0.08 -1.11 0.00 0.00 177.39 177.77 1pbu h ARG 353 N -0.58 0.00 -0.20 1.96 0.11 -1.00 0.13 114.38 114.80 1pbu h ARG 353 Ca -0.37 0.00 0.06 0.00 0.10 0.00 0.00 59.98 59.77 1pbu h ARG 353 Cb 1.27 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.34 1pbu h ARG 353 CO -0.22 0.00 0.46 1.57 0.10 0.00 0.00 179.97 181.88 1pbu h LYS 354 N 0.00 0.00 -0.19 0.08 2.10 -1.83 -2.54 116.57 114.19 1pbu h LYS 354 Ca 0.02 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.47 1pbu h LYS 354 Cb 0.35 0.00 -0.36 0.00 -0.90 0.00 0.00 32.23 31.32 1pbu h LYS 354 CO -0.00 0.00 -0.97 0.09 -2.00 0.00 0.00 179.45 176.57 1pbu n ASN 355 N -3.19 0.96 -3.54 7.07 4.13 0.44 -5.06 115.26 116.06 1pbu n ASN 355 Ca 0.03 -2.02 -0.07 0.00 1.68 0.00 0.00 54.58 54.19 1pbu n ASN 355 Cb 0.57 -0.27 -0.02 0.00 -1.54 0.00 0.00 39.78 38.52 1pbu n ASN 355 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1pbu s ALA 356 N -1.68 -1.82 0.06 5.41 0.00 -0.96 -3.35 121.76 119.42 1pbu s ALA 356 Ca 0.27 0.94 -0.18 0.00 0.00 0.00 0.00 51.96 52.99 1pbu s ALA 356 Cb 0.34 0.41 0.04 0.00 0.00 0.00 0.00 23.12 23.90 1pbu s ALA 356 CO -0.10 -0.73 0.41 0.12 0.00 0.00 0.00 175.76 175.45 1pbu s PHE 357 N -3.09 -0.25 0.26 0.00 2.19 -0.60 -4.37 117.98 112.12 1pbu s PHE 357 Ca 0.06 0.15 -0.17 0.00 0.33 0.00 0.00 56.93 57.30 1pbu s PHE 357 Cb -0.01 0.22 0.01 0.00 -1.31 0.00 0.00 43.02 41.93 1pbu s PHE 357 CO -0.07 -0.59 0.59 0.00 1.83 0.00 0.00 175.22 176.97 1pbu s ALA 358 N -2.73 -0.75 -0.38 11.12 0.00 -1.12 -0.01 121.76 127.88 1pbu s ALA 358 Ca -0.04 -0.55 0.13 0.00 0.00 0.00 0.00 51.96 51.50 1pbu s ALA 358 Cb -0.00 0.95 0.41 0.00 0.00 0.00 0.00 23.12 24.48 1pbu s ALA 358 CO -0.04 -0.93 0.93 0.43 0.00 0.00 0.00 175.76 176.15 1pbu n SER 359 N -0.41 2.30 -4.63 0.00 7.64 -1.05 -0.35 113.62 117.12 1pbu n SER 359 Ca -0.04 -3.09 -0.43 0.00 1.01 0.00 0.00 58.87 56.33 1pbu n SER 359 Cb 0.61 -0.54 -0.03 0.00 -1.01 0.00 0.00 64.21 63.24 1pbu n SER 359 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1pbu s VAL 360 N -3.61 3.40 -0.05 0.44 1.01 -0.97 -4.63 120.40 115.99 1pbu s VAL 360 Ca 0.37 0.45 -0.03 0.00 0.00 0.00 0.00 61.98 62.76 1pbu s VAL 360 Cb 0.40 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 1pbu s VAL 360 CO -0.05 -0.17 0.12 -0.63 0.00 0.00 0.00 175.10 174.37 1pbu s ILE 361 N 5.76 5.14 -0.31 2.22 1.01 -0.65 -0.89 121.20 133.48 1pbu s ILE 361 Ca 0.82 -0.13 -0.17 0.00 0.00 0.00 0.00 60.65 61.16 1pbu s ILE 361 Cb -0.30 -3.32 -0.02 0.00 0.01 0.00 0.00 42.46 38.83 1pbu s ILE 361 CO 0.33 0.45 0.46 -0.22 0.00 0.00 0.00 174.94 175.95 1pbu s LEU 362 N -1.51 4.24 0.41 2.97 2.96 -0.12 -2.75 118.68 124.87 1pbu s LEU 362 Ca 0.21 0.11 0.08 0.00 -0.22 0.00 0.00 54.13 54.31 1pbu s LEU 362 Cb -0.12 -2.52 -0.03 0.00 0.50 0.00 0.00 46.19 44.02 1pbu s LEU 362 CO 0.11 -0.36 0.33 -0.36 -1.32 0.00 0.00 176.35 174.75 1pbu s PHE 363 N 2.25 2.69 0.00 5.38 0.40 0.22 -3.41 117.98 125.51 1pbu s PHE 363 Ca 0.17 -0.51 0.00 0.00 -0.60 0.00 0.00 56.93 55.99 1pbu s PHE 363 Cb -0.16 -2.11 0.00 0.00 0.51 0.00 0.00 43.02 41.27 1pbu s PHE 363 CO 0.12 -0.03 0.00 0.41 0.70 0.00 0.00 175.22 176.41 1pbu n GLY 364 N -1.46 1.96 3.98 4.36 0.00 -1.23 -2.11 105.19 110.69 1pbu n GLY 364 Ca 0.02 -0.58 0.01 0.00 0.00 0.00 0.00 46.02 45.47 1pbu n GLY 364 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1pbu s THR 365 N 0.00 0.00 0.35 2.61 -1.32 -0.84 -4.62 115.64 111.82 1pbu s THR 365 Ca 0.00 -0.27 0.37 0.00 -1.21 0.00 0.00 61.69 60.58 1pbu s THR 365 Cb 0.00 -2.99 0.38 0.00 -1.51 0.00 0.00 72.50 68.38 1pbu s THR 365 CO 0.00 0.00 2.13 -0.55 -2.21 0.00 0.00 174.62 173.99 1pbu h ASN 366 N 2.00 0.00 0.26 8.08 7.08 -1.90 -1.60 115.58 129.51 1pbu h ASN 366 Ca -0.23 0.00 -0.01 0.00 -3.08 0.00 0.00 56.30 52.98 1pbu h ASN 366 Cb 1.19 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.43 1pbu h ASN 366 CO 0.33 0.00 -0.12 0.78 -2.08 0.00 0.00 177.43 176.33 1pbu h ASN 367 N 0.00 -0.30 -1.40 6.14 4.21 -1.92 -3.40 115.58 118.93 1pbu h ASN 367 Ca 0.00 -0.23 -0.04 0.00 1.21 0.00 0.00 56.30 57.24 1pbu h ASN 367 Cb 0.08 0.08 -0.25 0.00 -1.12 0.00 0.00 38.32 37.11 1pbu h ASN 367 CO 0.00 0.12 -0.40 -0.55 -1.29 0.00 0.00 177.43 175.31 1pbu s SER 368 N -5.19 -0.63 0.48 5.81 0.15 -1.00 -4.92 113.70 108.40 1pbu s SER 368 Ca -0.14 0.36 -0.00 0.00 0.70 0.00 0.00 55.95 56.87 1pbu s SER 368 Cb 0.02 1.65 0.02 0.00 -1.71 0.00 0.00 66.02 66.00 1pbu s SER 368 CO 0.53 -0.29 0.15 -1.20 1.20 0.00 0.00 173.24 173.63 1pbu n SER 369 N 5.40 0.18 -3.56 5.45 7.64 -0.63 -1.98 113.62 126.11 1pbu n SER 369 Ca -0.01 -1.16 -0.15 0.00 1.01 0.00 0.00 58.87 58.57 1pbu n SER 369 Cb 0.51 -0.10 -0.06 0.00 -1.01 0.00 0.00 64.21 63.55 1pbu n SER 369 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1pbu s SER 370 N -1.60 -0.61 -0.11 6.43 0.15 -0.90 -4.83 113.70 112.23 1pbu s SER 370 Ca 0.10 0.83 -0.03 0.00 0.70 0.00 0.00 55.95 57.55 1pbu s SER 370 Cb -0.01 0.72 -0.03 0.00 -1.71 0.00 0.00 66.02 65.00 1pbu s SER 370 CO 0.07 -0.45 0.01 -0.63 1.20 0.00 0.00 173.24 173.44 1pbu s ILE 371 N -0.72 4.34 0.26 6.45 1.01 -1.26 -0.61 121.20 130.67 1pbu s ILE 371 Ca -0.06 -0.22 -0.06 0.00 0.00 0.00 0.00 60.65 60.31 1pbu s ILE 371 Cb -0.02 -2.85 -0.01 0.00 0.01 0.00 0.00 42.46 39.59 1pbu s ILE 371 CO 0.05 0.57 0.37 -0.55 0.00 0.00 0.00 174.94 175.38 1pbu s SER 372 N -0.55 0.32 0.00 3.58 0.15 -1.11 -3.37 113.70 112.72 1pbu s SER 372 Ca 0.09 -1.25 0.00 0.00 0.70 0.00 0.00 55.95 55.50 1pbu s SER 372 Cb -0.12 0.55 0.00 0.00 -1.71 0.00 0.00 66.02 64.74 1pbu s SER 372 CO 0.02 -1.09 0.00 0.61 1.20 0.00 0.00 173.24 173.98 1pbu n GLY 373 N -0.41 -0.53 3.02 9.45 0.00 -0.35 -1.63 105.19 114.73 1pbu n GLY 373 Ca 0.01 -1.40 -0.21 0.00 0.00 0.00 0.00 46.02 44.41 1pbu n GLY 373 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pbu s VAL 374 N -1.87 0.87 0.27 1.61 1.01 -1.26 -1.16 120.40 119.86 1pbu s VAL 374 Ca 0.00 -0.41 0.10 0.00 0.00 0.00 0.00 61.98 61.67 1pbu s VAL 374 Cb 0.00 -0.77 -0.05 0.00 0.00 0.00 0.00 36.38 35.56 1pbu s VAL 374 CO 0.00 0.27 -0.16 0.26 0.00 0.00 0.00 175.10 175.47 1pbu s TRP 375 N 0.17 2.12 -0.05 5.22 0.52 0.31 -2.53 118.94 124.70 1pbu s TRP 375 Ca -0.03 -0.45 0.01 0.00 0.02 0.00 0.00 56.10 55.65 1pbu s TRP 375 Cb -0.09 -1.01 0.02 0.00 -1.15 0.00 0.00 33.47 31.25 1pbu s TRP 375 CO 0.01 0.56 -0.04 0.08 0.02 0.00 0.00 176.95 177.58 1pbu s VAL 376 N -2.69 0.55 0.01 4.03 1.01 0.98 -1.01 120.40 123.27 1pbu s VAL 376 Ca 0.28 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.15 1pbu s VAL 376 Cb -0.02 -0.58 -0.01 0.00 0.00 0.00 0.00 36.38 35.78 1pbu s VAL 376 CO 0.13 0.23 -0.02 -0.36 0.00 0.00 0.00 175.10 175.08 1pbu s PHE 377 N 1.00 0.16 -1.21 5.22 0.08 -1.07 -1.56 117.98 120.59 1pbu s PHE 377 Ca -0.10 -0.14 -0.08 0.00 0.12 0.00 0.00 56.93 56.73 1pbu s PHE 377 Cb -0.14 -0.10 0.21 0.00 -0.57 0.00 0.00 43.02 42.42 1pbu s PHE 377 CO -0.00 -0.04 1.72 -2.13 -0.10 0.00 0.00 175.22 174.66 1pbu n ARG 378 N 2.69 3.88 -3.00 0.44 3.00 -1.21 -1.40 116.66 121.05 1pbu n ARG 378 Ca -0.15 -3.88 0.00 0.00 -0.00 0.00 0.00 57.85 53.82 1pbu n ARG 378 Cb 0.58 -2.79 0.00 0.00 0.00 0.00 0.00 32.46 30.25 1pbu n ARG 378 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1pbu n GLY 379 N 2.39 -1.11 0.29 5.14 0.00 -0.55 -4.87 105.19 106.48 1pbu n GLY 379 Ca 0.35 -0.98 -0.05 0.00 0.00 0.00 0.00 46.02 45.34 1pbu n GLY 379 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1pbu h GLN 380 N 0.00 0.80 -6.33 1.61 7.50 -1.91 -3.38 115.11 113.40 1pbu h GLN 380 Ca 0.00 -0.23 -0.45 0.00 0.50 0.00 0.00 58.65 58.47 1pbu h GLN 380 Cb 0.00 -0.09 -0.00 0.00 0.05 0.00 0.00 27.48 27.44 1pbu h GLN 380 CO 0.00 0.82 -0.30 -1.21 -1.50 0.00 0.00 178.83 176.64 1pbu s GLU 381 N -4.95 2.68 0.00 1.46 0.41 -1.26 -5.02 118.70 112.02 1pbu s GLU 381 Ca -0.09 -1.39 0.11 0.00 -0.41 0.00 0.00 54.97 53.19 1pbu s GLU 381 Cb 0.14 -2.59 0.61 0.00 -1.78 0.00 0.00 34.13 30.52 1pbu s GLU 381 CO 0.81 -0.27 1.40 1.47 -0.49 0.00 0.00 175.26 178.19 1pbu n LEU 382 N -1.74 0.15 0.00 1.80 -0.00 -1.26 -4.77 117.00 111.17 1pbu n LEU 382 Ca 0.06 -0.07 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1pbu n LEU 382 Cb 0.60 -0.01 0.00 0.00 -0.00 0.00 0.00 43.42 44.01 1pbu n LEU 382 CO 0.40 0.03 0.00 0.00 -0.00 0.00 0.00 177.39 177.83 1pbu n ALA 383 N -0.57 0.00 -0.31 1.47 0.00 -1.26 -4.68 120.51 115.15 1pbu n ALA 383 Ca 0.08 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.54 1pbu n ALA 383 Cb 0.06 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.59 1pbu n ALA 383 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1pbu h PHE 384 N 0.00 -0.65 0.00 0.00 -1.00 -1.87 0.44 116.94 113.86 1pbu h PHE 384 Ca 0.00 0.08 -0.04 0.00 2.81 0.00 0.00 57.97 60.82 1pbu h PHE 384 Cb 0.00 0.42 -0.01 0.00 3.61 0.00 0.00 35.95 39.97 1pbu h PHE 384 CO 0.00 -0.38 -0.19 -1.00 -1.61 0.00 0.00 178.31 175.13 1pbu h PRO 385 N -0.02 0.00 0.00 1.51 0.13 -1.87 -3.02 132.00 128.73 1pbu h PRO 385 Ca 0.38 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.47 1pbu h PRO 385 Cb 0.62 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.74 1pbu h PRO 385 CO -0.88 0.19 -0.17 -0.07 -0.23 0.00 0.00 178.00 176.83 1pbu h LEU 386 N 0.00 0.00 -7.36 1.56 3.38 -1.28 -3.42 115.31 108.19 1pbu h LEU 386 Ca -0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 1pbu h LEU 386 Cb 0.64 0.00 -0.36 0.00 0.09 0.00 0.00 40.66 41.03 1pbu h LEU 386 CO 0.02 0.17 -0.68 -0.55 0.09 0.00 0.00 178.44 177.49 1pbu s SER 387 N -6.08 0.56 0.11 -0.43 0.15 -1.14 -4.96 113.70 101.91 1pbu s SER 387 Ca 0.00 0.20 0.14 0.00 0.70 0.00 0.00 55.95 56.99 1pbu s SER 387 Cb 0.10 0.07 0.63 0.00 -1.71 0.00 0.00 66.02 65.12 1pbu s SER 387 CO 0.61 -0.21 1.44 -0.81 1.20 0.00 0.00 173.24 175.47 1pbu n PRO 388 N 4.88 0.07 -0.35 5.44 -0.04 -1.26 -2.00 135.00 141.74 1pbu n PRO 388 Ca -0.13 0.41 0.10 0.00 -0.04 0.00 0.00 63.50 63.84 1pbu n PRO 388 Cb 0.50 -1.66 0.20 0.00 -0.04 0.00 0.00 33.50 32.51 1pbu n PRO 388 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1pbu n ASP 389 N -1.79 -0.25 -2.11 3.54 9.92 -1.26 -3.54 116.55 121.06 1pbu n ASP 389 Ca 0.02 1.67 -0.27 0.00 -0.53 0.00 0.00 54.79 55.67 1pbu n ASP 389 Cb 0.12 -0.55 0.05 0.00 -0.64 0.00 0.00 41.12 40.10 1pbu n ASP 389 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 1pbu n TRP 390 N -5.54 2.88 -1.86 1.24 8.01 -0.85 -4.61 117.44 116.72 1pbu n TRP 390 Ca 0.19 -2.50 0.03 0.00 -1.31 0.00 0.00 57.50 53.90 1pbu n TRP 390 Cb 0.60 -0.75 0.15 0.00 -2.01 0.00 0.00 31.31 29.30 1pbu n TRP 390 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.69 177.72 1pbu n GLN 391 N -0.80 1.47 0.04 -0.99 6.02 -1.23 -4.70 117.38 117.19 1pbu n GLN 391 Ca 0.51 -3.13 -0.02 0.00 -0.01 0.00 0.00 57.00 54.34 1pbu n GLN 391 Cb 0.86 -1.36 -0.01 0.00 1.02 0.00 0.00 30.24 30.76 1pbu n GLN 391 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1pbu h VAL 392 N 2.46 0.00 0.00 5.09 2.07 -1.86 -3.40 116.25 120.60 1pbu h VAL 392 Ca -0.02 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1pbu h VAL 392 Cb 1.24 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1pbu h VAL 392 CO 0.10 0.00 0.00 0.47 0.02 0.00 0.00 177.57 178.16 1pbu n ASP 393 N -2.54 0.61 0.34 0.57 9.92 -1.26 -4.80 116.55 119.38 1pbu n ASP 393 Ca -0.01 -0.81 0.18 0.00 -0.53 0.00 0.00 54.79 53.62 1pbu n ASP 393 Cb 0.05 0.36 0.97 0.00 -0.64 0.00 0.00 41.12 41.86 1pbu n ASP 393 CO 0.00 0.00 0.00 0.10 0.13 0.00 0.00 177.20 177.43 1pbu h TYR 394 N 0.00 0.00 0.00 1.24 -0.00 -1.87 -0.62 116.97 115.72 1pbu h TYR 394 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1pbu h TYR 394 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.74 1pbu h TYR 394 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 178.16 179.09 1pbu h GLU 395 N 0.00 0.00 -0.14 0.10 5.08 -1.87 -1.88 114.58 115.87 1pbu h GLU 395 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1pbu h GLU 395 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1pbu h GLU 395 CO -0.00 0.00 0.00 0.43 -1.00 0.00 0.00 179.01 178.44 1pbu n SER 396 N -2.41 3.04 -4.63 1.42 7.64 -0.24 -4.94 113.62 113.49 1pbu n SER 396 Ca 0.01 -1.97 -0.25 0.00 1.01 0.00 0.00 58.87 57.67 1pbu n SER 396 Cb 0.20 -0.08 -0.09 0.00 -1.01 0.00 0.00 64.21 63.23 1pbu n SER 396 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1pbu s TYR 397 N -1.84 2.54 0.17 1.43 1.51 -0.71 -1.88 117.35 118.56 1pbu s TYR 397 Ca 0.32 -0.46 0.01 0.00 -1.01 0.00 0.00 57.07 55.92 1pbu s TYR 397 Cb 0.21 -1.52 -0.04 0.00 -0.11 0.00 0.00 41.96 40.50 1pbu s TYR 397 CO 0.31 0.47 0.34 0.95 -1.11 0.00 0.00 175.55 176.50 1pbu s THR 398 N -2.54 5.26 -0.32 -0.71 -4.23 -1.26 -4.66 115.64 107.18 1pbu s THR 398 Ca 0.35 -0.49 0.02 0.00 -1.18 0.00 0.00 61.69 60.39 1pbu s THR 398 Cb 0.01 -3.73 0.15 0.00 1.34 0.00 0.00 72.50 70.27 1pbu s THR 398 CO 0.19 -0.12 0.37 0.26 -0.54 0.00 0.00 174.62 174.79 1pbu s TRP 399 N -1.79 -0.64 -0.15 3.99 0.52 -1.25 -4.11 118.94 115.51 1pbu s TRP 399 Ca 0.37 -0.20 0.02 0.00 0.02 0.00 0.00 56.10 56.30 1pbu s TRP 399 Cb -0.11 -0.32 0.01 0.00 -1.15 0.00 0.00 33.47 31.91 1pbu s TRP 399 CO 0.29 -0.97 -0.20 -0.98 0.02 0.00 0.00 176.95 175.11 1pbu s ARG 400 N 2.11 2.85 0.83 4.98 1.70 -0.81 -4.96 118.95 125.65 1pbu s ARG 400 Ca 0.12 -0.79 -0.13 0.00 -0.47 0.00 0.00 55.73 54.46 1pbu s ARG 400 Cb -0.13 -2.38 0.06 0.00 -0.57 0.00 0.00 34.95 31.93 1pbu s ARG 400 CO -0.22 -0.09 0.91 1.63 -1.08 0.00 0.00 175.30 176.45 1pbu n LYS 401 N 4.29 0.04 -3.93 3.89 5.02 -1.26 -1.58 118.16 124.63 1pbu n LYS 401 Ca -0.20 0.08 -0.10 0.00 -2.02 0.00 0.00 58.31 56.07 1pbu n LYS 401 Cb 0.51 -2.20 -0.12 0.00 -0.02 0.00 0.00 35.03 33.20 1pbu n LYS 401 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1pbu s LEU 402 N -3.80 2.09 -0.00 -0.35 1.43 -0.92 -4.86 118.68 112.27 1pbu s LEU 402 Ca 0.68 -0.28 -0.30 0.00 -1.03 0.00 0.00 54.13 53.19 1pbu s LEU 402 Cb -0.28 0.11 -0.05 0.00 0.03 0.00 0.00 46.19 46.00 1pbu s LEU 402 CO 0.56 -0.19 1.29 -1.81 0.23 0.00 0.00 176.35 176.43 1pbu s ASP 403 N -0.90 6.97 0.00 2.29 1.11 -1.26 -4.55 116.67 120.33 1pbu s ASP 403 Ca -0.10 2.00 0.10 0.00 0.18 0.00 0.00 52.55 54.72 1pbu s ASP 403 Cb -0.06 -2.56 0.57 0.00 1.07 0.00 0.00 42.92 41.94 1pbu s ASP 403 CO -0.00 -0.62 1.06 -0.81 1.18 0.00 0.00 175.17 175.97 1pbu n PRO 404 N 4.94 0.58 -0.49 8.23 -0.04 -1.26 -1.12 135.00 145.84 1pbu n PRO 404 Ca 0.11 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.63 1pbu n PRO 404 Cb 0.45 -1.26 0.11 0.00 -0.04 0.00 0.00 33.50 32.76 1pbu n PRO 404 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1pbu n GLY 405 N 0.12 3.49 1.98 0.55 0.00 -1.26 -4.98 105.19 105.09 1pbu n GLY 405 Ca 0.07 -0.90 -0.17 0.00 0.00 0.00 0.00 46.02 45.02 1pbu n GLY 405 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1pbu n SER 406 N -0.79 -1.80 -0.10 1.61 7.64 -0.27 -5.05 113.62 114.87 1pbu n SER 406 Ca 0.12 -0.84 -0.14 0.00 1.01 0.00 0.00 58.87 59.02 1pbu n SER 406 Cb 0.73 -0.57 -0.05 0.00 -1.01 0.00 0.00 64.21 63.31 1pbu n SER 406 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1pbu n GLU 407 N -3.49 0.53 -0.06 1.43 1.02 -1.26 -4.44 120.64 114.37 1pbu n GLU 407 Ca 0.09 0.34 -0.09 0.00 -0.02 0.00 0.00 57.16 57.48 1pbu n GLU 407 Cb 0.34 -1.54 -0.02 0.00 -0.02 0.00 0.00 31.44 30.19 1pbu n GLU 407 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1pbu h GLU 408 N -1.00 0.25 -0.79 3.49 4.57 -1.96 -2.23 114.58 116.91 1pbu h GLU 408 Ca -0.19 -0.01 0.19 0.00 -1.18 0.00 0.00 59.36 58.16 1pbu h GLU 408 Cb 1.04 -0.06 -0.13 0.00 -0.16 0.00 0.00 28.75 29.45 1pbu h GLU 408 CO -0.11 0.16 0.13 1.15 -1.18 0.00 0.00 179.01 179.16 1pbu h THR 409 N 0.26 0.39 -0.37 0.32 2.02 -1.86 0.30 112.91 113.97 1pbu h THR 409 Ca 0.10 -0.07 -0.04 0.00 0.77 0.00 0.00 66.41 67.18 1pbu h THR 409 Cb 0.03 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.61 1pbu h THR 409 CO -0.08 0.04 0.07 1.56 0.37 0.00 0.00 175.52 177.48 1pbu h GLN 410 N 0.19 0.55 0.11 6.66 1.08 -1.62 0.76 115.11 122.84 1pbu h GLN 410 Ca 0.46 -0.10 -0.01 0.00 -1.45 0.00 0.00 58.65 57.55 1pbu h GLN 410 Cb 0.83 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.18 1pbu h GLN 410 CO -0.61 0.52 -0.05 1.15 -0.95 0.00 0.00 178.83 178.89 1pbu h THR 411 N 0.54 0.34 -0.77 -0.54 2.02 -0.35 -1.56 112.91 112.59 1pbu h THR 411 Ca 0.12 -1.10 0.07 0.00 0.77 0.00 0.00 66.41 66.28 1pbu h THR 411 Cb 0.24 0.62 -0.10 0.00 -1.74 0.00 0.00 68.15 67.17 1pbu h THR 411 CO -0.00 0.11 -0.54 -0.07 0.37 0.00 0.00 175.52 175.39 1pbu h LEU 412 N -1.01 -1.94 -0.02 2.58 3.38 -0.55 0.10 115.31 117.85 1pbu h LEU 412 Ca -0.02 0.28 0.03 0.00 0.09 0.00 0.00 57.88 58.27 1pbu h LEU 412 Cb 0.29 0.84 -0.06 0.00 0.09 0.00 0.00 40.66 41.82 1pbu h LEU 412 CO 0.03 -0.26 -0.40 0.58 0.09 0.00 0.00 178.44 178.47 1pbu h VAL 413 N -0.11 0.17 -0.76 1.22 2.07 -0.93 0.15 116.25 118.05 1pbu h VAL 413 Ca 0.12 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.80 1pbu h VAL 413 Cb 0.43 0.17 -0.14 0.00 -1.52 0.00 0.00 31.29 30.23 1pbu h VAL 413 CO -0.78 0.00 -0.18 -0.09 0.02 0.00 0.00 177.57 176.54 1pbu h ARG 414 N -0.55 0.01 0.04 1.57 2.43 0.04 0.43 114.38 118.35 1pbu h ARG 414 Ca 0.05 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1pbu h ARG 414 Cb 0.64 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 1pbu h ARG 414 CO -0.32 0.00 -0.02 0.93 -1.51 0.00 0.00 179.97 179.05 1pbu h GLU 415 N 0.01 -0.05 0.00 0.20 5.08 0.27 0.15 114.58 120.23 1pbu h GLU 415 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 1pbu h GLU 415 Cb 0.57 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1pbu h GLU 415 CO -0.78 0.36 0.00 0.66 -1.00 0.00 0.00 179.01 178.26 1pbu n TYR 416 N -4.91 0.78 -0.06 4.33 4.01 0.41 -0.36 117.16 121.36 1pbu n TYR 416 Ca -0.08 0.33 -0.10 0.00 -0.16 0.00 0.00 57.90 57.89 1pbu n TYR 416 Cb 0.23 -1.03 -0.05 0.00 -0.31 0.00 0.00 39.34 38.18 1pbu n TYR 416 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1pbu n PHE 417 N -2.24 0.00 0.08 -0.72 3.01 0.08 -4.61 117.46 113.07 1pbu n PHE 417 Ca 0.01 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.32 1pbu n PHE 417 Cb 0.18 -0.43 -0.14 0.00 -0.01 0.00 0.00 39.48 39.08 1pbu n PHE 417 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1pbu h SER 418 N -0.16 0.35 -0.17 4.37 4.64 -0.72 -3.48 113.55 118.37 1pbu h SER 418 Ca -0.27 -0.40 -0.07 0.00 -0.47 0.00 0.00 61.79 60.57 1pbu h SER 418 Cb 1.34 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 63.29 1pbu h SER 418 CO -0.09 1.32 -0.07 0.79 -0.87 0.00 0.00 176.83 177.91 1pbu n TRP 419 N -3.47 0.00 -0.57 4.77 8.01 0.51 -4.87 117.44 121.83 1pbu n TRP 419 Ca -0.10 0.00 0.06 0.00 -1.31 0.00 0.00 57.50 56.15 1pbu n TRP 419 Cb 1.02 -1.66 0.11 0.00 -2.01 0.00 0.00 31.31 28.76 1pbu n TRP 419 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.69 177.07 1pbu n GLU 420 N -0.85 2.31 0.00 -0.99 1.02 -1.26 -4.96 120.64 115.91 1pbu n GLU 420 Ca -0.04 -2.16 0.00 0.00 -0.02 0.00 0.00 57.16 54.94 1pbu n GLU 420 Cb 0.37 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 1pbu n GLU 420 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pbu n GLY 421 N -0.74 -1.18 0.00 0.62 0.00 -1.26 -5.03 105.19 97.60 1pbu n GLY 421 Ca 0.10 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.55 1pbu n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pbu n ALA 422 N -3.00 1.85 -2.23 4.61 0.00 -1.26 -5.03 120.51 115.45 1pbu n ALA 422 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1pbu n ALA 422 Cb 0.00 0.16 -0.01 0.00 0.00 0.00 0.00 19.45 19.59 1pbu n ALA 422 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1pbu n PHE 423 N -1.68 -1.39 0.24 0.00 3.72 -1.26 -4.85 117.46 112.24 1pbu n PHE 423 Ca 0.00 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.55 1pbu n PHE 423 Cb 0.31 -2.24 0.83 0.00 -0.94 0.00 0.00 39.48 37.44 1pbu n PHE 423 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1pbu h GLN 424 N 0.00 0.00 0.00 -1.08 -0.00 -1.99 0.71 115.11 112.76 1pbu h GLN 424 Ca -0.21 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.44 1pbu h GLN 424 Cb 1.05 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.53 1pbu h GLN 424 CO 0.25 0.00 0.00 -2.39 -0.00 0.00 0.00 178.83 176.69 1pbu n HIS 425 N -3.97 0.00 0.00 0.06 1.44 -1.26 -3.48 115.22 108.01 1pbu n HIS 425 Ca -0.01 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.70 1pbu n HIS 425 Cb 0.20 -0.22 0.00 0.00 0.12 0.00 0.00 29.99 30.09 1pbu n HIS 425 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 1pbu n VAL 426 N -1.22 0.00 -1.42 0.61 0.31 0.06 -5.04 118.33 111.63 1pbu n VAL 426 Ca 0.08 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.26 1pbu n VAL 426 Cb 0.10 -0.96 -0.06 0.00 -0.91 0.00 0.00 33.84 32.02 1pbu n VAL 426 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1pbu n GLY 427 N 3.24 1.39 0.00 2.92 0.00 -0.15 -4.96 105.19 107.63 1pbu n GLY 427 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1pbu n GLY 427 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1pbu n LYS 428 N -1.40 2.88 -4.01 1.61 3.00 -1.26 -5.05 118.16 113.93 1pbu n LYS 428 Ca -0.15 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.07 1pbu n LYS 428 Cb 0.62 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 35.57 1pbu n LYS 428 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1pbu s ALA 429 N -3.95 0.23 -0.93 3.14 0.00 -1.26 -4.78 121.76 114.21 1pbu s ALA 429 Ca 0.00 -1.05 0.25 0.00 0.00 0.00 0.00 51.96 51.16 1pbu s ALA 429 Cb 0.00 0.90 1.01 0.00 0.00 0.00 0.00 23.12 25.02 1pbu s ALA 429 CO 0.00 -0.62 1.78 0.34 0.00 0.00 0.00 175.76 177.26 1pbu n PHE 430 N -0.20 0.18 0.00 0.00 7.35 -1.26 -3.47 117.46 120.07 1pbu n PHE 430 Ca -0.06 0.06 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1pbu n PHE 430 Cb 0.63 -0.59 0.00 0.00 0.35 0.00 0.00 39.48 39.87 1pbu n PHE 430 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1pbu n ASN 431 N -1.65 0.00 -4.11 -2.13 3.02 -1.22 -4.33 115.26 104.83 1pbu n ASN 431 Ca 0.06 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.48 1pbu n ASN 431 Cb 0.30 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.36 1pbu n ASN 431 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1pbu s GLN 432 N -4.63 0.66 0.23 3.52 -0.21 -1.22 -5.07 119.66 112.94 1pbu s GLN 432 Ca 0.00 -0.96 0.03 0.00 0.02 0.00 0.00 55.36 54.45 1pbu s GLN 432 Cb 0.00 -0.33 -0.05 0.00 1.00 0.00 0.00 33.01 33.62 1pbu s GLN 432 CO 0.00 0.05 0.01 0.20 -2.12 0.00 0.00 175.29 173.42 1pbu s GLY 433 N -2.06 1.55 0.06 3.09 0.00 -1.26 -0.95 107.32 107.76 1pbu s GLY 433 Ca -0.02 -1.77 0.00 0.00 0.00 0.00 0.00 44.72 42.94 1pbu s GLY 433 CO -0.01 -1.65 -0.05 1.25 0.00 0.00 0.00 173.10 172.64 1pbu s LYS 434 N -3.88 0.66 0.01 2.90 2.47 -0.07 -4.94 119.74 116.90 1pbu s LYS 434 Ca 0.29 -1.16 0.04 0.00 -1.56 0.00 0.00 55.97 53.58 1pbu s LYS 434 Cb 0.06 -0.01 -0.02 0.00 -1.46 0.00 0.00 37.83 36.41 1pbu s LYS 434 CO 0.09 -0.05 -0.13 0.42 0.16 0.00 0.00 175.35 175.84 1pbu s ILE 435 N -3.33 1.00 -1.08 5.43 -1.09 -1.26 -2.29 121.20 118.57 1pbu s ILE 435 Ca 0.05 -0.74 -0.07 0.00 -2.23 0.00 0.00 60.65 57.66 1pbu s ILE 435 Cb 0.04 -0.88 0.28 0.00 -1.58 0.00 0.00 42.46 40.32 1pbu s ILE 435 CO -0.06 0.13 1.16 0.33 -1.23 0.00 0.00 174.94 175.26 1pbu n PHE 436 N 2.35 4.44 -0.52 3.97 7.35 0.52 -4.97 117.46 130.61 1pbu n PHE 436 Ca -0.16 -3.64 0.00 0.00 -0.76 0.00 0.00 57.45 52.89 1pbu n PHE 436 Cb 0.55 -1.51 0.00 0.00 0.35 0.00 0.00 39.48 38.87 1pbu n PHE 436 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36