#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pbu h LYS 277 N 0.00 -0.26 -6.00 0.00 1.57 -2.05 -3.38 116.57 106.45 1pbu h LYS 277 Ca 0.00 0.02 -0.54 0.00 -1.87 0.00 0.00 60.65 58.26 1pbu h LYS 277 Cb 0.00 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1pbu h LYS 277 CO 0.00 -0.17 1.42 -0.51 -0.57 0.00 0.00 179.45 179.62 1pbu s ASP 278 N -5.00 5.34 0.17 0.86 1.11 -1.26 -4.83 116.67 113.05 1pbu s ASP 278 Ca -0.15 1.18 0.01 0.00 0.18 0.00 0.00 52.55 53.78 1pbu s ASP 278 Cb 0.11 -2.52 0.02 0.00 1.07 0.00 0.00 42.92 41.60 1pbu s ASP 278 CO 0.67 -2.17 1.40 1.55 1.18 0.00 0.00 175.17 177.80 1pbu h PRO 279 N 15.31 0.25 -1.20 8.23 0.13 -1.93 -2.86 132.00 149.93 1pbu h PRO 279 Ca -0.32 -0.25 -0.47 0.00 -0.87 0.00 0.00 66.00 64.09 1pbu h PRO 279 Cb 1.21 0.07 -0.22 0.00 0.13 0.00 0.00 31.00 32.18 1pbu h PRO 279 CO 1.08 0.95 0.61 1.19 -0.23 0.00 0.00 178.00 181.60 1pbu n PHE 280 N -3.72 2.36 0.24 1.56 3.72 -1.26 -3.61 117.46 116.75 1pbu n PHE 280 Ca -0.04 -2.27 0.08 0.00 -0.05 0.00 0.00 57.45 55.17 1pbu n PHE 280 Cb 0.77 -1.11 -0.11 0.00 -0.94 0.00 0.00 39.48 38.10 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 -0.38 3.06 0.19 4.37 0.00 -1.08 -4.40 120.51 122.26 1pbu n ALA 281 Ca 0.46 -0.40 0.03 0.00 0.00 0.00 0.00 53.44 53.54 1pbu n ALA 281 Cb 0.79 -0.55 0.37 0.00 0.00 0.00 0.00 19.45 20.06 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 0.00 -4.06 0.00 2.07 -1.77 -3.44 115.15 107.96 1pbu h HIS 282 Ca 0.00 0.00 -0.51 0.00 -2.85 0.00 0.00 60.37 57.01 1pbu h HIS 282 Cb 0.60 0.00 0.20 0.00 2.57 0.00 0.00 27.41 30.79 1pbu h HIS 282 CO 0.00 0.38 0.11 1.28 -3.07 0.00 0.00 177.93 176.62 1pbu n LEU 283 N -3.93 2.44 0.00 6.12 4.77 -1.26 -5.06 117.00 120.08 1pbu n LEU 283 Ca -0.02 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 1pbu n LEU 283 Cb 0.43 -1.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.10 1pbu n LEU 283 CO 0.38 -2.43 0.00 -0.81 -1.33 0.00 0.00 177.39 173.20 1pbu n PRO 284 N -4.08 0.62 -0.72 3.23 -0.04 -1.26 -5.01 135.00 127.75 1pbu n PRO 284 Ca 0.10 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.25 1pbu n PRO 284 Cb 0.52 0.00 0.15 0.00 -0.04 0.00 0.00 33.50 34.13 1pbu n PRO 284 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1pbu n LYS 285 N -0.30 -0.60 -2.76 0.54 5.02 -1.26 -5.00 118.16 113.80 1pbu n LYS 285 Ca 0.00 -0.13 -0.34 0.00 -2.02 0.00 0.00 58.31 55.82 1pbu n LYS 285 Cb 0.00 -2.04 -0.06 0.00 -0.02 0.00 0.00 35.03 32.90 1pbu n LYS 285 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1pbu s SER 286 N -2.24 6.90 -0.06 4.39 1.04 -1.26 -5.00 113.70 117.48 1pbu s SER 286 Ca 0.61 1.76 -0.07 0.00 0.48 0.00 0.00 55.95 58.73 1pbu s SER 286 Cb -0.21 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.32 1pbu s SER 286 CO 0.64 -0.39 -0.15 0.41 0.98 0.00 0.00 173.24 174.73 1pbu n THR 287 N -0.48 1.08 -3.52 2.02 -1.04 -1.26 -5.02 114.28 106.05 1pbu n THR 287 Ca 0.06 0.12 -0.37 0.00 -2.04 0.00 0.00 64.05 61.82 1pbu n THR 287 Cb 0.53 -1.81 -0.07 0.00 -1.82 0.00 0.00 70.33 67.16 1pbu n THR 287 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 1pbu s PHE 288 N -2.32 3.52 -0.61 -1.42 2.19 -1.26 -5.04 117.98 113.04 1pbu s PHE 288 Ca -0.14 0.70 -0.19 0.00 0.33 0.00 0.00 56.93 57.63 1pbu s PHE 288 Cb 0.03 -2.34 0.11 0.00 -1.31 0.00 0.00 43.02 39.52 1pbu s PHE 288 CO 0.19 0.33 0.72 0.00 1.83 0.00 0.00 175.22 178.28 1pbu s ALA 289 N 0.15 3.43 0.24 11.12 0.00 -1.26 -4.91 121.76 130.52 1pbu s ALA 289 Ca 0.19 -2.28 -0.06 0.00 0.00 0.00 0.00 51.96 49.81 1pbu s ALA 289 Cb -0.14 -3.54 0.33 0.00 0.00 0.00 0.00 23.12 19.76 1pbu s ALA 289 CO 0.06 -2.37 1.84 1.25 0.00 0.00 0.00 175.76 176.54 1pbu h LEU 290 N 9.92 0.76 -0.95 0.00 5.85 -1.96 -1.77 115.31 127.17 1pbu h LEU 290 Ca -0.27 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.39 1pbu h LEU 290 Cb 1.08 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 1pbu h LEU 290 CO 1.09 0.48 -0.39 -2.24 -0.34 0.00 0.00 178.44 177.04 1pbu h ASP 291 N 0.89 0.00 1.87 1.25 2.03 -1.93 -1.96 116.42 118.57 1pbu h ASP 291 Ca 0.36 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.66 1pbu h ASP 291 Cb 0.20 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.70 1pbu h ASP 291 CO -0.18 0.39 -0.13 -0.33 -1.03 0.00 0.00 179.24 177.96 1pbu h GLU 292 N 0.00 0.00 -0.04 4.15 4.39 -1.87 -3.24 114.58 117.97 1pbu h GLU 292 Ca -0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1pbu h GLU 292 Cb 0.90 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.55 1pbu h GLU 292 CO 0.05 0.01 -0.04 0.35 -1.16 0.00 0.00 179.01 178.22 1pbu h PHE 293 N 0.00 0.11 -0.04 4.33 3.57 -0.75 -3.33 116.94 120.83 1pbu h PHE 293 Ca -0.00 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.48 1pbu h PHE 293 Cb 1.01 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.72 1pbu h PHE 293 CO 0.00 0.56 0.05 1.57 -2.23 0.00 0.00 178.31 178.26 1pbu h LYS 294 N -0.37 0.00 0.01 1.11 2.10 -1.40 -2.36 116.57 115.66 1pbu h LYS 294 Ca 0.01 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.66 1pbu h LYS 294 Cb 0.54 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.87 1pbu h LYS 294 CO 0.01 0.00 -0.00 0.00 -2.00 0.00 0.00 179.45 177.46 1pbu h ARG 295 N 0.00 -0.01 -0.16 0.07 3.08 -1.67 -3.32 114.38 112.37 1pbu h ARG 295 Ca 0.02 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.12 1pbu h ARG 295 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1pbu h ARG 295 CO -0.00 -0.01 0.36 1.57 -1.07 0.00 0.00 179.97 180.83 1pbu h LYS 296 N -0.04 0.00 -0.09 0.04 2.10 -1.69 0.57 116.57 117.47 1pbu h LYS 296 Ca -0.00 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.66 1pbu h LYS 296 Cb 0.01 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.32 1pbu h LYS 296 CO 0.00 0.00 -0.17 -0.92 -2.00 0.00 0.00 179.45 176.37 1pbu h TYR 297 N 0.00 -0.50 0.01 0.07 3.20 -1.52 -0.44 116.97 117.79 1pbu h TYR 297 Ca 0.08 0.02 -0.26 0.00 3.14 0.00 0.00 58.73 61.71 1pbu h TYR 297 Cb 0.80 0.23 -0.04 0.00 1.54 0.00 0.00 36.73 39.27 1pbu h TYR 297 CO 0.00 -0.15 -1.36 0.77 -1.64 0.00 0.00 178.16 175.78 1pbu h SER 298 N -0.14 0.04 1.15 -2.11 0.02 -1.57 -3.37 113.55 107.58 1pbu h SER 298 Ca 0.02 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1pbu h SER 298 Cb 0.19 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1pbu h SER 298 CO -0.16 1.05 0.00 0.78 -1.14 0.00 0.00 176.83 177.36 1pbu h ASN 299 N 0.01 0.00 -5.24 3.07 2.35 -0.84 -3.45 115.58 111.47 1pbu h ASN 299 Ca -0.15 0.00 -0.41 0.00 -0.55 0.00 0.00 56.30 55.18 1pbu h ASN 299 Cb 1.90 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 40.13 1pbu h ASN 299 CO 0.11 0.00 -0.54 -1.61 -1.65 0.00 0.00 177.43 173.74 1pbu s GLU 300 N -3.58 1.61 -1.28 0.81 2.02 -0.18 -4.96 118.70 113.13 1pbu s GLU 300 Ca 0.02 -1.92 -0.10 0.00 0.02 0.00 0.00 54.97 52.99 1pbu s GLU 300 Cb 0.08 0.10 -0.06 0.00 0.10 0.00 0.00 34.13 34.35 1pbu s GLU 300 CO 0.55 -0.52 2.47 -0.25 0.02 0.00 0.00 175.26 177.54 1pbu n ASP 301 N -1.07 6.17 0.00 -0.19 9.92 -1.26 -4.72 116.55 125.39 1pbu n ASP 301 Ca 0.03 -2.54 0.00 0.00 -0.53 0.00 0.00 54.79 51.75 1pbu n ASP 301 Cb 0.64 -1.38 0.00 0.00 -0.64 0.00 0.00 41.12 39.74 1pbu n ASP 301 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1pbu n THR 302 N 4.25 0.00 -0.16 -3.53 -1.04 -1.26 -1.51 114.28 111.04 1pbu n THR 302 Ca 0.61 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 62.60 1pbu n THR 302 Cb 0.24 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.74 1pbu n THR 302 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1pbu n LEU 303 N -3.97 -0.32 -0.36 -4.42 4.77 -1.26 -0.77 117.00 110.67 1pbu n LEU 303 Ca 0.00 0.69 0.07 0.00 -0.03 0.00 0.00 56.01 56.74 1pbu n LEU 303 Cb 0.00 -0.13 0.14 0.00 -2.33 0.00 0.00 43.42 41.10 1pbu n LEU 303 CO 0.00 -0.59 0.44 -1.20 -1.33 0.00 0.00 177.39 174.71 1pbu n SER 304 N -4.54 1.86 0.01 -1.43 7.64 -0.57 -4.52 113.62 112.07 1pbu n SER 304 Ca 0.03 -3.21 -0.00 0.00 1.01 0.00 0.00 58.87 56.70 1pbu n SER 304 Cb 0.13 -0.44 -0.00 0.00 -1.01 0.00 0.00 64.21 62.90 1pbu n SER 304 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1pbu n VAL 305 N -1.10 0.19 0.10 0.44 0.31 -0.26 -4.74 118.33 113.27 1pbu n VAL 305 Ca 0.15 0.07 -0.23 0.00 -0.01 0.00 0.00 64.34 64.31 1pbu n VAL 305 Cb 0.69 -1.09 -0.15 0.00 -0.91 0.00 0.00 33.84 32.37 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 -0.01 0.05 -0.06 3.52 0.00 -1.37 -3.21 119.26 118.18 1pbu h ALA 306 Ca 0.00 -1.04 0.04 0.00 0.00 0.00 0.00 54.91 53.90 1pbu h ALA 306 Cb 0.00 0.35 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 1pbu h ALA 306 CO 0.00 0.92 -0.37 -0.07 0.00 0.00 0.00 179.25 179.73 1pbu h LEU 307 N 0.12 -1.14 0.09 0.00 -0.00 -1.19 0.12 115.31 113.30 1pbu h LEU 307 Ca -0.31 0.15 -0.00 0.00 -0.00 0.00 0.00 57.88 57.72 1pbu h LEU 307 Cb 2.12 0.46 0.00 0.00 -0.00 0.00 0.00 40.66 43.25 1pbu h LEU 307 CO 0.21 -0.41 -0.04 1.55 -0.00 0.00 0.00 178.44 179.75 1pbu h PRO 308 N -0.49 -0.11 -0.05 1.13 0.13 -1.79 0.11 132.00 130.93 1pbu h PRO 308 Ca 0.07 0.01 0.02 0.00 -0.87 0.00 0.00 66.00 65.22 1pbu h PRO 308 Cb 0.60 0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.75 1pbu h PRO 308 CO -0.33 -0.06 0.09 -0.92 -0.23 0.00 0.00 178.00 176.55 1pbu h TYR 309 N -0.13 0.00 0.13 1.56 3.20 -1.51 -0.54 116.97 119.68 1pbu h TYR 309 Ca -0.01 0.00 -0.27 0.00 3.14 0.00 0.00 58.73 61.59 1pbu h TYR 309 Cb 0.10 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.38 1pbu h TYR 309 CO -0.07 0.00 -1.35 0.35 -1.64 0.00 0.00 178.16 175.45 1pbu h PHE 310 N 0.00 0.49 -0.00 -3.82 3.04 -0.16 -3.40 116.94 113.08 1pbu h PHE 310 Ca 0.03 -0.36 0.00 0.00 3.98 0.00 0.00 57.97 61.62 1pbu h PHE 310 Cb 0.21 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 38.70 1pbu h PHE 310 CO 0.00 1.53 -0.11 0.91 -2.02 0.00 0.00 178.31 178.62 1pbu n TRP 311 N -3.93 0.00 -0.10 0.41 5.03 0.33 -2.14 117.44 117.04 1pbu n TRP 311 Ca -0.23 0.00 -0.19 0.00 3.03 0.00 0.00 57.50 60.11 1pbu n TRP 311 Cb 0.91 -0.25 -0.10 0.00 -1.03 0.00 0.00 31.31 30.84 1pbu n TRP 311 CO 0.00 0.00 0.00 -1.91 -0.03 0.00 0.00 177.69 175.75 1pbu n GLU 312 N -1.14 0.55 -3.27 -0.99 4.07 -0.74 -4.65 120.64 114.47 1pbu n GLU 312 Ca 0.13 0.56 -0.20 0.00 -0.06 0.00 0.00 57.16 57.58 1pbu n GLU 312 Cb 0.28 -1.73 -0.08 0.00 -0.06 0.00 0.00 31.44 29.86 1pbu n GLU 312 CO 0.00 0.00 0.00 -1.01 -0.06 0.00 0.00 177.13 176.06 1pbu s HIS 313 N -2.35 0.18 0.00 4.31 3.76 -1.26 -5.08 115.29 114.86 1pbu s HIS 313 Ca -0.27 -1.54 0.00 0.00 -0.15 0.00 0.00 55.06 53.10 1pbu s HIS 313 Cb 0.05 -0.55 0.00 0.00 1.11 0.00 0.00 32.58 33.19 1pbu s HIS 313 CO 0.52 -0.95 0.00 0.34 -0.85 0.00 0.00 174.74 173.80 1pbu n PHE 314 N 3.34 0.00 0.00 1.40 7.35 -0.91 -4.83 117.46 123.81 1pbu n PHE 314 Ca 0.21 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.90 1pbu n PHE 314 Cb 0.48 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.31 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 0.02 -2.13 2.03 -1.26 -4.54 116.55 110.66 1pbu n ASP 315 Ca 0.00 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.34 1pbu n ASP 315 Cb 0.00 0.00 0.16 0.00 -0.72 0.00 0.00 41.12 40.56 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 0.02 0.14 -0.67 2.85 -1.26 -0.83 118.16 118.41 1pbu n LYS 316 Ca 0.00 0.44 0.02 0.00 -1.05 0.00 0.00 58.31 57.72 1pbu n LYS 316 Cb 0.00 -1.55 0.04 0.00 -0.65 0.00 0.00 35.03 32.87 1pbu n LYS 316 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 177.40 177.57 1pbu h ASP 317 N 0.00 0.00 0.00 -5.58 3.58 -2.02 -3.45 116.42 108.95 1pbu h ASP 317 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1pbu h ASP 317 Cb 0.08 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.13 1pbu h ASP 317 CO 0.00 0.51 0.00 0.61 -2.88 0.00 0.00 179.24 177.48 1pbu n GLY 318 N 1.15 0.01 3.74 -0.78 0.00 -0.19 -4.91 105.19 104.22 1pbu n GLY 318 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.09 2.29 0.04 1.61 0.52 -0.01 -1.03 118.94 121.28 1pbu s TRP 319 Ca 0.00 1.56 -0.06 0.00 0.02 0.00 0.00 56.10 57.61 1pbu s TRP 319 Cb 0.00 -3.42 -0.01 0.00 -1.15 0.00 0.00 33.47 28.89 1pbu s TRP 319 CO 0.00 -2.28 0.12 0.45 0.02 0.00 0.00 176.95 175.26 1pbu s SER 320 N -1.96 0.16 -0.11 2.95 0.15 -0.44 -4.31 113.70 110.14 1pbu s SER 320 Ca 0.74 -0.54 -0.06 0.00 0.70 0.00 0.00 55.95 56.79 1pbu s SER 320 Cb -0.28 0.25 -0.04 0.00 -1.71 0.00 0.00 66.02 64.24 1pbu s SER 320 CO 0.40 -0.55 0.10 -0.76 1.20 0.00 0.00 173.24 173.63 1pbu s LEU 321 N -2.24 4.17 -0.24 3.45 1.43 -1.26 -2.10 118.68 121.89 1pbu s LEU 321 Ca -0.03 0.38 -0.04 0.00 -1.03 0.00 0.00 54.13 53.41 1pbu s LEU 321 Cb 0.00 -2.00 0.08 0.00 0.03 0.00 0.00 46.19 44.30 1pbu s LEU 321 CO -0.05 0.40 0.09 0.26 0.23 0.00 0.00 176.35 177.28 1pbu s TRP 322 N -0.98 0.66 -0.12 0.29 0.52 0.48 -1.37 118.94 118.41 1pbu s TRP 322 Ca 0.14 -0.86 -0.30 0.00 0.02 0.00 0.00 56.10 55.11 1pbu s TRP 322 Cb -0.12 -1.00 -0.01 0.00 -1.15 0.00 0.00 33.47 31.19 1pbu s TRP 322 CO 0.04 -0.70 1.11 -0.47 0.02 0.00 0.00 176.95 176.94 1pbu s TYR 323 N 1.98 3.29 -0.04 -1.98 5.04 -0.91 -0.75 117.35 123.98 1pbu s TYR 323 Ca 0.05 1.38 0.02 0.00 -2.44 0.00 0.00 57.07 56.08 1pbu s TYR 323 Cb -0.16 -3.32 0.01 0.00 0.35 0.00 0.00 41.96 38.84 1pbu s TYR 323 CO -0.21 -0.80 -0.10 0.45 -1.34 0.00 0.00 175.55 173.55 1pbu s SER 324 N 1.35 1.42 -0.32 4.32 0.15 -0.08 -2.41 113.70 118.13 1pbu s SER 324 Ca 0.51 -0.23 0.17 0.00 0.70 0.00 0.00 55.95 57.10 1pbu s SER 324 Cb -0.20 -0.54 0.46 0.00 -1.71 0.00 0.00 66.02 64.02 1pbu s SER 324 CO 0.16 0.04 1.05 1.21 1.20 0.00 0.00 173.24 176.90 1pbu n GLU 325 N 3.61 1.25 -3.84 5.44 2.13 -1.25 -1.50 120.64 126.47 1pbu n GLU 325 Ca -0.21 -3.03 -0.29 0.00 0.66 0.00 0.00 57.16 54.28 1pbu n GLU 325 Cb 0.53 -1.09 0.01 0.00 0.27 0.00 0.00 31.44 31.16 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 -0.27 -1.06 -0.48 4.31 9.36 -1.17 -4.72 117.16 123.13 1pbu n TYR 326 Ca 0.06 0.17 0.38 0.00 3.32 0.00 0.00 57.90 61.82 1pbu n TYR 326 Cb 0.82 -1.92 0.60 0.00 -0.63 0.00 0.00 39.34 38.21 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 -3.39 -0.01 -3.26 2.98 0.63 -0.77 -1.64 116.66 111.19 1pbu n ARG 327 Ca -0.12 0.91 -0.40 0.00 -0.92 0.00 0.00 57.85 57.33 1pbu n ARG 327 Cb 0.42 -1.96 -0.02 0.00 0.45 0.00 0.00 32.46 31.35 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 -3.84 3.51 0.44 -0.14 3.01 -0.17 -4.88 117.46 115.39 1pbu n PHE 328 Ca 0.34 -3.41 0.11 0.00 1.01 0.00 0.00 57.45 55.50 1pbu n PHE 328 Cb 1.43 -1.23 0.46 0.00 -0.01 0.00 0.00 39.48 40.14 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 1.73 0.18 0.31 -1.08 -0.04 -0.65 -1.92 135.00 133.52 1pbu n PRO 329 Ca 0.25 0.37 0.21 0.00 -0.04 0.00 0.00 63.50 64.29 1pbu n PRO 329 Cb 0.36 -1.82 1.03 0.00 -0.04 0.00 0.00 33.50 33.03 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 -1.88 -1.64 114.58 115.71 1pbu h GLU 330 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 1pbu h GLU 330 Cb 0.39 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 1pbu h GLU 330 CO 0.00 0.00 -0.08 1.49 0.07 0.00 0.00 179.01 180.49 1pbu h GLU 331 N 0.00 0.00 -6.16 1.06 4.57 -1.79 -3.42 114.58 108.84 1pbu h GLU 331 Ca 0.00 0.00 -0.57 0.00 -1.18 0.00 0.00 59.36 57.61 1pbu h GLU 331 Cb 0.15 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.69 1pbu h GLU 331 CO 0.00 0.08 0.87 -0.51 -1.18 0.00 0.00 179.01 178.27 1pbu s LEU 332 N -6.50 4.10 -0.21 1.64 1.43 -0.62 -4.86 118.68 113.66 1pbu s LEU 332 Ca -0.00 1.48 0.22 0.00 -1.03 0.00 0.00 54.13 54.80 1pbu s LEU 332 Cb 0.10 -3.54 0.47 0.00 0.03 0.00 0.00 46.19 43.26 1pbu s LEU 332 CO 0.56 -0.78 1.16 1.07 0.23 0.00 0.00 176.35 178.59 1pbu n THR 333 N 5.50 0.88 -3.65 5.49 5.66 -1.26 -4.78 114.28 122.12 1pbu n THR 333 Ca 0.13 -2.30 0.00 0.00 -3.05 0.00 0.00 64.05 58.83 1pbu n THR 333 Cb 0.46 1.20 -0.06 0.00 -1.55 0.00 0.00 70.33 70.37 1pbu n THR 333 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 1pbu s GLN 334 N -2.62 0.08 0.02 1.09 0.74 -1.26 -5.00 119.66 112.71 1pbu s GLN 334 Ca 0.26 0.12 -0.24 0.00 0.05 0.00 0.00 55.36 55.56 1pbu s GLN 334 Cb 0.34 0.02 -0.17 0.00 1.10 0.00 0.00 33.01 34.30 1pbu s GLN 334 CO -0.07 -0.01 1.38 1.15 -0.55 0.00 0.00 175.29 177.18 1pbu h THR 335 N 4.42 1.31 0.00 -0.34 2.02 -1.87 -0.75 112.91 117.70 1pbu h THR 335 Ca -0.27 -0.98 -0.00 0.00 0.77 0.00 0.00 66.41 65.93 1pbu h THR 335 Cb 1.17 1.85 -0.00 0.00 -1.74 0.00 0.00 68.15 69.43 1pbu h THR 335 CO 0.21 0.27 -0.02 -0.26 0.37 0.00 0.00 175.52 176.09 1pbu h PHE 336 N -0.25 0.00 0.07 3.16 0.04 -2.00 -1.88 116.94 116.08 1pbu h PHE 336 Ca 0.01 0.00 -0.31 0.00 2.80 0.00 0.00 57.97 60.48 1pbu h PHE 336 Cb 0.44 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.56 1pbu h PHE 336 CO 0.06 0.02 -1.64 0.52 -0.60 0.00 0.00 178.31 176.67 1pbu h MET 337 N 0.00 0.16 -0.80 1.51 2.86 -1.92 -3.37 114.93 113.36 1pbu h MET 337 Ca -0.00 -0.27 -0.00 0.00 -2.06 0.00 0.00 59.70 57.37 1pbu h MET 337 Cb 0.03 0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.76 1pbu h MET 337 CO 0.00 0.93 0.50 1.03 1.06 0.00 0.00 176.91 180.43 1pbu h SER 338 N 0.04 0.94 -0.81 1.22 0.87 -0.29 0.46 113.55 115.99 1pbu h SER 338 Ca -0.27 -0.05 0.11 0.00 -1.23 0.00 0.00 61.79 60.34 1pbu h SER 338 Cb 2.00 -0.24 -0.08 0.00 -0.44 0.00 0.00 62.40 63.65 1pbu h SER 338 CO 0.12 0.72 0.44 0.00 -0.53 0.00 0.00 176.83 177.58 1pbu h ASN 340 N 0.72 0.29 0.09 0.00 -1.24 -1.31 -2.70 115.58 111.43 1pbu h ASN 340 Ca 0.41 -0.18 -0.00 0.00 0.71 0.00 0.00 56.30 57.23 1pbu h ASN 340 Cb 0.44 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.40 1pbu h ASN 340 CO -0.28 0.88 -0.04 0.25 -1.29 0.00 0.00 177.43 176.94 1pbu h LEU 341 N 0.18 -0.10 -0.48 0.34 6.46 -0.27 0.16 115.31 121.60 1pbu h LEU 341 Ca -0.02 -0.35 0.09 0.00 -0.12 0.00 0.00 57.88 57.48 1pbu h LEU 341 Cb 1.20 0.03 -0.10 0.00 -0.73 0.00 0.00 40.66 41.06 1pbu h LEU 341 CO 0.10 0.31 -0.36 0.40 -0.62 0.00 0.00 178.44 178.28 1pbu h ILE 342 N -0.54 0.17 0.00 4.05 2.04 -1.21 0.49 117.51 122.51 1pbu h ILE 342 Ca -0.01 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.80 1pbu h ILE 342 Cb 0.45 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1pbu h ILE 342 CO 0.02 0.00 -0.23 0.74 0.00 0.00 0.00 178.15 178.68 1pbu h THR 343 N -0.23 0.70 -0.77 -0.27 2.02 -1.44 -1.22 112.91 111.70 1pbu h THR 343 Ca 0.19 -0.98 0.04 0.00 0.77 0.00 0.00 66.41 66.43 1pbu h THR 343 Cb 0.55 1.62 -0.05 0.00 -1.74 0.00 0.00 68.15 68.53 1pbu h THR 343 CO -0.61 0.22 0.47 1.23 0.37 0.00 0.00 175.52 177.21 1pbu h GLY 344 N 1.48 1.12 0.81 2.16 0.00 0.12 0.91 103.07 109.66 1pbu h GLY 344 Ca -0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 1pbu h GLY 344 CO 0.03 0.27 0.02 1.98 0.00 0.00 0.00 176.54 178.84 1pbu h MET 345 N 0.90 0.20 -0.80 4.80 -1.53 -0.45 -3.04 114.93 115.00 1pbu h MET 345 Ca 0.32 -0.05 0.12 0.00 -3.44 0.00 0.00 59.70 56.64 1pbu h MET 345 Cb 0.09 -0.02 -0.06 0.00 -0.55 0.00 0.00 31.60 31.05 1pbu h MET 345 CO -0.14 0.38 0.52 0.74 0.14 0.00 0.00 176.91 178.56 1pbu h PHE 346 N -0.02 0.73 0.00 1.39 0.04 -0.56 -0.78 116.94 117.73 1pbu h PHE 346 Ca 0.04 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.78 1pbu h PHE 346 Cb 0.28 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.19 1pbu h PHE 346 CO 0.01 0.31 -0.23 1.96 -0.60 0.00 0.00 178.31 179.77 1pbu h GLN 347 N 0.65 0.00 0.02 1.51 1.08 -0.73 -2.25 115.11 115.40 1pbu h GLN 347 Ca 0.38 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.43 1pbu h GLN 347 Cb 0.58 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.03 1pbu h GLN 347 CO -0.15 0.23 -0.62 0.00 -0.95 0.00 0.00 178.83 177.34 1pbu h ARG 348 N 0.00 0.38 -1.73 1.46 3.08 -1.11 -3.35 114.38 113.10 1pbu h ARG 348 Ca -0.00 -0.44 -0.10 0.00 0.07 0.00 0.00 59.98 59.51 1pbu h ARG 348 Cb 0.73 0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.87 1pbu h ARG 348 CO 0.03 1.12 0.13 1.28 -1.07 0.00 0.00 179.97 181.46 1pbu n LEU 349 N -4.22 5.44 -0.05 3.04 4.77 -0.58 -4.27 117.00 121.13 1pbu n LEU 349 Ca -0.11 -2.59 -0.15 0.00 -0.03 0.00 0.00 56.01 53.13 1pbu n LEU 349 Cb 0.69 -1.03 -0.13 0.00 -2.33 0.00 0.00 43.42 40.61 1pbu n LEU 349 CO 0.47 1.02 0.33 -0.78 -1.33 0.00 0.00 177.39 177.09 1pbu h ASP 350 N 1.02 0.09 0.00 -1.43 3.58 -1.65 -1.99 116.42 116.04 1pbu h ASP 350 Ca 0.10 -0.99 0.00 0.00 0.42 0.00 0.00 57.03 56.56 1pbu h ASP 350 Cb 1.01 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.03 1pbu h ASP 350 CO 0.24 1.07 0.00 2.29 -2.88 0.00 0.00 179.24 179.96 1pbu n LYS 351 N -4.52 0.04 -0.07 0.28 2.85 -1.26 -2.26 118.16 113.22 1pbu n LYS 351 Ca -0.11 0.00 -0.15 0.00 -1.05 0.00 0.00 58.31 57.01 1pbu n LYS 351 Cb 0.54 -1.33 -0.05 0.00 -0.65 0.00 0.00 35.03 33.54 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 -0.83 1.29 0.31 -5.58 7.94 -1.13 -4.73 117.00 114.29 1pbu n LEU 352 Ca 0.01 0.14 0.20 0.00 -1.11 0.00 0.00 56.01 55.24 1pbu n LEU 352 Cb 0.00 -0.43 1.04 0.00 0.53 0.00 0.00 43.42 44.57 1pbu n LEU 352 CO 0.00 0.36 1.16 0.08 -1.11 0.00 0.00 177.39 177.89 1pbu h ARG 353 N -0.44 0.00 -1.02 1.96 -0.00 -0.91 0.67 114.38 114.63 1pbu h ARG 353 Ca -0.36 0.00 0.26 0.00 -0.00 0.00 0.00 59.98 59.88 1pbu h ARG 353 Cb 1.34 0.00 -0.09 0.00 -0.00 0.00 0.00 29.97 31.22 1pbu h ARG 353 CO -0.20 0.00 0.67 1.57 -0.00 0.00 0.00 179.97 182.01 1pbu h LYS 354 N 0.00 0.36 -0.54 0.08 2.10 -1.85 -2.38 116.57 114.34 1pbu h LYS 354 Ca 0.01 -0.02 -0.38 0.00 -2.00 0.00 0.00 60.65 58.26 1pbu h LYS 354 Cb 0.22 -0.08 -0.39 0.00 -0.90 0.00 0.00 32.23 31.08 1pbu h LYS 354 CO -0.00 0.24 -0.92 0.09 -2.00 0.00 0.00 179.45 176.86 1pbu n ASN 355 N -4.57 3.30 -3.56 7.07 4.13 0.20 -4.98 115.26 116.85 1pbu n ASN 355 Ca 0.24 -3.05 -0.08 0.00 1.68 0.00 0.00 54.58 53.37 1pbu n ASN 355 Cb 0.86 -0.40 -0.04 0.00 -1.54 0.00 0.00 39.78 38.67 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 -3.47 -1.94 0.19 5.41 0.00 -0.90 -3.65 121.76 117.40 1pbu s ALA 356 Ca 0.41 1.43 -0.07 0.00 0.00 0.00 0.00 51.96 53.73 1pbu s ALA 356 Cb 0.37 -0.31 -0.02 0.00 0.00 0.00 0.00 23.12 23.16 1pbu s ALA 356 CO -0.01 -0.47 0.25 0.12 0.00 0.00 0.00 175.76 175.65 1pbu s PHE 357 N -1.97 0.66 0.21 0.00 2.19 -0.89 -4.34 117.98 113.83 1pbu s PHE 357 Ca 0.03 -0.98 -0.22 0.00 0.33 0.00 0.00 56.93 56.09 1pbu s PHE 357 Cb -0.01 -0.20 0.04 0.00 -1.31 0.00 0.00 43.02 41.55 1pbu s PHE 357 CO -0.03 -0.73 0.64 0.00 1.83 0.00 0.00 175.22 176.93 1pbu s ALA 358 N -4.04 -1.37 -0.52 11.12 0.00 -1.26 -0.01 121.76 125.69 1pbu s ALA 358 Ca 0.25 0.08 0.07 0.00 0.00 0.00 0.00 51.96 52.36 1pbu s ALA 358 Cb 0.04 0.87 0.30 0.00 0.00 0.00 0.00 23.12 24.33 1pbu s ALA 358 CO 0.05 -0.88 0.77 -1.13 0.00 0.00 0.00 175.76 174.57 1pbu n SER 359 N -0.41 2.74 -4.72 0.00 3.41 -1.11 -0.91 113.62 112.62 1pbu n SER 359 Ca -0.11 -3.30 -0.42 0.00 -0.26 0.00 0.00 58.87 54.78 1pbu n SER 359 Cb 0.62 -0.62 -0.01 0.00 -0.26 0.00 0.00 64.21 63.95 1pbu n SER 359 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1pbu n VAL 360 N 0.48 1.94 -4.17 -3.33 3.14 -0.76 -4.48 118.33 111.16 1pbu n VAL 360 Ca 0.28 -0.49 -0.19 0.00 -2.96 0.00 0.00 64.34 60.98 1pbu n VAL 360 Cb 0.48 -1.70 -0.16 0.00 -1.06 0.00 0.00 33.84 31.40 1pbu n VAL 360 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1pbu s ILE 361 N -1.04 0.50 -0.20 1.55 1.01 -0.12 -0.43 121.20 122.47 1pbu s ILE 361 Ca 0.55 -0.14 -0.14 0.00 0.00 0.00 0.00 60.65 60.93 1pbu s ILE 361 Cb -0.54 -0.50 -0.04 0.00 0.01 0.00 0.00 42.46 41.38 1pbu s ILE 361 CO 0.62 0.20 0.29 -0.22 0.00 0.00 0.00 174.94 175.83 1pbu s LEU 362 N 0.66 4.17 0.33 2.97 2.96 0.09 -1.16 118.68 128.70 1pbu s LEU 362 Ca -0.08 0.39 0.05 0.00 -0.22 0.00 0.00 54.13 54.26 1pbu s LEU 362 Cb -0.12 -2.34 -0.06 0.00 0.50 0.00 0.00 46.19 44.17 1pbu s LEU 362 CO 0.00 0.03 0.03 -0.36 -1.32 0.00 0.00 176.35 174.73 1pbu s PHE 363 N 0.94 2.04 0.00 5.38 0.40 -0.85 -2.09 117.98 123.79 1pbu s PHE 363 Ca 0.15 -0.87 0.00 0.00 -0.60 0.00 0.00 56.93 55.61 1pbu s PHE 363 Cb -0.14 -1.32 0.00 0.00 0.51 0.00 0.00 43.02 42.08 1pbu s PHE 363 CO 0.05 0.12 0.00 0.41 0.70 0.00 0.00 175.22 176.50 1pbu n GLY 364 N -0.70 1.41 3.71 4.36 0.00 -1.22 -3.18 105.19 109.58 1pbu n GLY 364 Ca -0.03 -0.68 -0.03 0.00 0.00 0.00 0.00 46.02 45.28 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 0.52 2.61 -1.32 -0.67 -4.75 115.64 112.03 1pbu s THR 365 Ca 0.00 -0.54 0.27 0.00 -1.21 0.00 0.00 61.69 60.21 1pbu s THR 365 Cb 0.00 -1.91 0.43 0.00 -1.51 0.00 0.00 72.50 69.51 1pbu s THR 365 CO 0.00 0.00 1.94 -0.55 -2.21 0.00 0.00 174.62 173.80 1pbu h ASN 366 N 2.00 0.05 0.69 8.08 7.08 -1.92 -1.27 115.58 130.29 1pbu h ASN 366 Ca -0.25 0.00 -0.06 0.00 -3.08 0.00 0.00 56.30 52.92 1pbu h ASN 366 Cb 1.23 -0.01 -0.01 0.00 -2.08 0.00 0.00 38.32 37.45 1pbu h ASN 366 CO 0.26 0.02 -0.26 -1.13 -2.08 0.00 0.00 177.43 174.24 1pbu h ASN 367 N 0.05 0.00 -0.23 6.14 -1.24 -1.95 -3.39 115.58 114.97 1pbu h ASN 367 Ca 0.34 0.00 0.26 0.00 0.71 0.00 0.00 56.30 57.62 1pbu h ASN 367 Cb 1.30 0.00 -0.22 0.00 0.73 0.00 0.00 38.32 40.13 1pbu h ASN 367 CO -0.02 0.26 0.25 -0.94 -1.29 0.00 0.00 177.43 175.69 1pbu s SER 368 N -6.34 -0.27 0.38 1.15 1.04 -0.49 -5.11 113.70 104.07 1pbu s SER 368 Ca -0.01 0.19 0.05 0.00 0.48 0.00 0.00 55.95 56.66 1pbu s SER 368 Cb 0.12 1.23 -0.03 0.00 0.10 0.00 0.00 66.02 67.44 1pbu s SER 368 CO 0.65 -0.05 0.17 -0.55 0.98 0.00 0.00 173.24 174.44 1pbu s SER 369 N 2.85 2.38 -0.29 7.02 0.15 -1.18 -1.68 113.70 122.95 1pbu s SER 369 Ca -0.05 -1.69 -0.16 0.00 0.70 0.00 0.00 55.95 54.75 1pbu s SER 369 Cb -0.08 0.52 0.14 0.00 -1.71 0.00 0.00 66.02 64.89 1pbu s SER 369 CO -0.10 -0.97 0.96 -0.55 1.20 0.00 0.00 173.24 173.78 1pbu s SER 370 N -3.52 -0.54 0.16 5.45 0.15 -1.19 -4.85 113.70 109.35 1pbu s SER 370 Ca 0.29 0.86 -0.16 0.00 0.70 0.00 0.00 55.95 57.64 1pbu s SER 370 Cb 0.03 1.24 -0.07 0.00 -1.71 0.00 0.00 66.02 65.50 1pbu s SER 370 CO 0.18 -0.14 0.61 -0.63 1.20 0.00 0.00 173.24 174.46 1pbu s ILE 371 N 1.40 4.75 0.17 6.45 1.01 -1.26 -2.01 121.20 131.72 1pbu s ILE 371 Ca -0.09 1.01 0.03 0.00 0.00 0.00 0.00 60.65 61.60 1pbu s ILE 371 Cb -0.04 -3.79 -0.01 0.00 0.01 0.00 0.00 42.46 38.63 1pbu s ILE 371 CO -0.15 0.26 0.18 -0.24 0.00 0.00 0.00 174.94 174.99 1pbu n SER 372 N 0.87 -0.47 0.00 3.58 2.88 -0.31 -3.04 113.62 117.14 1pbu n SER 372 Ca -0.05 -2.09 0.00 0.00 -1.33 0.00 0.00 58.87 55.40 1pbu n SER 372 Cb 0.51 1.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.97 1pbu n SER 372 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1pbu n GLY 373 N -0.32 2.99 3.14 0.46 0.00 -0.56 -0.95 105.19 109.95 1pbu n GLY 373 Ca 0.03 -1.30 -0.29 0.00 0.00 0.00 0.00 46.02 44.46 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 -2.00 1.65 0.35 1.61 1.01 -1.26 -0.90 120.40 120.86 1pbu s VAL 374 Ca 0.00 -0.79 0.09 0.00 0.00 0.00 0.00 61.98 61.28 1pbu s VAL 374 Cb 0.00 -1.44 -0.06 0.00 0.00 0.00 0.00 36.38 34.88 1pbu s VAL 374 CO 0.00 0.47 -0.00 0.26 0.00 0.00 0.00 175.10 175.83 1pbu s TRP 375 N 0.41 2.52 -0.04 5.22 0.52 0.07 -2.74 118.94 124.90 1pbu s TRP 375 Ca -0.15 -0.48 0.01 0.00 0.02 0.00 0.00 56.10 55.50 1pbu s TRP 375 Cb -0.16 -1.52 0.02 0.00 -1.15 0.00 0.00 33.47 30.66 1pbu s TRP 375 CO 0.06 0.48 -0.04 0.08 0.02 0.00 0.00 176.95 177.55 1pbu s VAL 376 N -2.56 0.49 0.01 4.03 1.01 0.99 -0.39 120.40 123.99 1pbu s VAL 376 Ca 0.35 -0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.23 1pbu s VAL 376 Cb 0.02 -0.52 -0.01 0.00 0.00 0.00 0.00 36.38 35.86 1pbu s VAL 376 CO 0.19 0.21 -0.05 -0.36 0.00 0.00 0.00 175.10 175.08 1pbu s PHE 377 N 0.85 0.48 -1.24 5.22 0.08 -0.89 -2.10 117.98 120.37 1pbu s PHE 377 Ca -0.11 -0.24 -0.09 0.00 0.12 0.00 0.00 56.93 56.61 1pbu s PHE 377 Cb -0.14 -0.30 0.19 0.00 -0.57 0.00 0.00 43.02 42.20 1pbu s PHE 377 CO 0.00 -0.04 1.79 -2.13 -0.10 0.00 0.00 175.22 174.74 1pbu n ARG 378 N 2.40 3.76 -3.40 0.44 3.00 -1.24 -1.33 116.66 120.29 1pbu n ARG 378 Ca -0.17 -3.72 0.00 0.00 -0.00 0.00 0.00 57.85 53.97 1pbu n ARG 378 Cb 0.57 -2.86 0.00 0.00 0.00 0.00 0.00 32.46 30.17 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 2.59 -1.76 0.15 5.14 0.00 -0.20 -4.83 105.19 106.28 1pbu n GLY 379 Ca 0.37 -1.12 0.13 0.00 0.00 0.00 0.00 46.02 45.40 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 0.00 -6.28 1.61 1.08 -1.90 -3.38 115.11 106.24 1pbu h GLN 380 Ca 0.00 0.00 -0.46 0.00 -1.45 0.00 0.00 58.65 56.74 1pbu h GLN 380 Cb 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 1pbu h GLN 380 CO 0.00 0.00 -0.38 -1.21 -0.95 0.00 0.00 178.83 176.29 1pbu s GLU 381 N -3.33 2.96 0.00 1.46 0.41 -1.26 -5.03 118.70 113.91 1pbu s GLU 381 Ca 0.05 -1.13 0.09 0.00 -0.41 0.00 0.00 54.97 53.57 1pbu s GLU 381 Cb 0.10 -2.69 0.32 0.00 -1.78 0.00 0.00 34.13 30.08 1pbu s GLU 381 CO 0.44 0.06 1.25 1.47 -0.49 0.00 0.00 175.26 177.99 1pbu n LEU 382 N -1.55 1.25 0.00 1.80 -0.00 -1.26 -4.71 117.00 112.53 1pbu n LEU 382 Ca -0.00 -0.61 0.00 0.00 -0.00 0.00 0.00 56.01 55.39 1pbu n LEU 382 Cb 0.59 -0.15 0.00 0.00 -0.00 0.00 0.00 43.42 43.86 1pbu n LEU 382 CO 0.42 0.31 0.00 0.00 -0.00 0.00 0.00 177.39 178.12 1pbu n ALA 383 N 0.16 0.00 -0.35 1.47 0.00 -1.26 -4.71 120.51 115.83 1pbu n ALA 383 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1pbu n ALA 383 Cb 0.21 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.72 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 -0.89 0.00 0.00 -1.00 -1.87 0.09 116.94 113.27 1pbu h PHE 384 Ca 0.00 0.10 0.00 0.00 2.81 0.00 0.00 57.97 60.88 1pbu h PHE 384 Cb 0.00 0.53 0.00 0.00 3.61 0.00 0.00 35.95 40.09 1pbu h PHE 384 CO 0.00 -0.40 0.00 -1.00 -1.61 0.00 0.00 178.31 175.30 1pbu h PRO 385 N -0.02 0.00 0.00 1.51 0.13 -1.84 -2.95 132.00 128.83 1pbu h PRO 385 Ca 0.37 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.42 1pbu h PRO 385 Cb 0.62 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.74 1pbu h PRO 385 CO -0.95 0.00 -0.36 -0.07 -0.23 0.00 0.00 178.00 176.40 1pbu h LEU 386 N 0.00 0.00 -7.23 1.56 3.38 -1.35 -3.43 115.31 108.23 1pbu h LEU 386 Ca 0.00 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.71 1pbu h LEU 386 Cb 0.50 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 40.91 1pbu h LEU 386 CO 0.00 0.36 -0.58 -0.55 0.09 0.00 0.00 178.44 177.75 1pbu s SER 387 N -6.36 0.55 0.00 -0.43 0.15 -1.11 -5.03 113.70 101.46 1pbu s SER 387 Ca 0.01 0.46 0.10 0.00 0.70 0.00 0.00 55.95 57.22 1pbu s SER 387 Cb 0.10 0.48 0.54 0.00 -1.71 0.00 0.00 66.02 65.42 1pbu s SER 387 CO 0.69 -0.24 1.16 -0.81 1.20 0.00 0.00 173.24 175.24 1pbu n PRO 388 N 5.32 0.20 0.13 5.44 -0.04 -1.26 -1.46 135.00 143.33 1pbu n PRO 388 Ca -0.06 0.13 0.14 0.00 -0.04 0.00 0.00 63.50 63.67 1pbu n PRO 388 Cb 0.50 -1.50 0.67 0.00 -0.04 0.00 0.00 33.50 33.12 1pbu n PRO 388 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1pbu h ASP 389 N 0.00 0.00 -1.71 3.54 3.32 -1.96 -3.17 116.42 116.43 1pbu h ASP 389 Ca 0.00 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.43 1pbu h ASP 389 Cb 0.06 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.22 1pbu h ASP 389 CO 0.00 0.00 -0.43 0.79 -1.72 0.00 0.00 179.24 177.88 1pbu n TRP 390 N -4.46 3.44 -2.52 4.55 8.01 -0.53 -4.68 117.44 121.24 1pbu n TRP 390 Ca 0.03 -3.12 -0.02 0.00 -1.31 0.00 0.00 57.50 53.07 1pbu n TRP 390 Cb 0.34 -0.32 0.05 0.00 -2.01 0.00 0.00 31.31 29.37 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 -0.44 1.57 0.00 -0.99 6.02 -1.20 -4.62 117.38 117.72 1pbu n GLN 391 Ca 0.40 -3.21 0.00 0.00 -0.01 0.00 0.00 57.00 54.18 1pbu n GLN 391 Cb 0.55 -1.30 0.00 0.00 1.02 0.00 0.00 30.24 30.51 1pbu n GLN 391 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1pbu n VAL 392 N -0.38 0.00 -0.02 5.09 0.31 -1.26 -4.79 118.33 117.28 1pbu n VAL 392 Ca 0.14 0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 1pbu n VAL 392 Cb 0.91 -0.20 0.00 0.00 -0.91 0.00 0.00 33.84 33.64 1pbu n VAL 392 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1pbu n ASP 393 N -0.70 0.75 -0.13 4.52 5.68 -1.26 -4.70 116.55 120.70 1pbu n ASP 393 Ca 0.00 -0.88 0.27 0.00 -0.50 0.00 0.00 54.79 53.68 1pbu n ASP 393 Cb 0.00 0.22 0.72 0.00 -1.14 0.00 0.00 41.12 40.92 1pbu n ASP 393 CO 0.00 0.00 0.00 0.10 -1.33 0.00 0.00 177.20 175.97 1pbu h TYR 394 N 0.00 0.00 0.00 2.11 -0.00 -1.89 -1.81 116.97 115.38 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 -1.91 -0.00 0.00 0.00 178.16 176.25 1pbu n GLU 395 N -4.05 0.18 0.00 0.10 2.13 -1.26 -0.94 120.64 116.81 1pbu n GLU 395 Ca 0.17 0.38 0.15 0.00 0.66 0.00 0.00 57.16 58.52 1pbu n GLU 395 Cb 0.95 -1.83 0.68 0.00 0.27 0.00 0.00 31.44 31.50 1pbu n GLU 395 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1pbu n SER 396 N -2.17 0.64 -4.79 4.31 7.64 -0.68 -4.86 113.62 113.71 1pbu n SER 396 Ca 0.03 -0.97 -0.22 0.00 1.01 0.00 0.00 58.87 58.71 1pbu n SER 396 Cb 0.24 -0.03 -0.05 0.00 -1.01 0.00 0.00 64.21 63.37 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 -2.20 2.74 0.21 1.43 1.51 -0.11 -1.00 117.35 119.93 1pbu s TYR 397 Ca 0.37 -0.41 0.09 0.00 -1.01 0.00 0.00 57.07 56.11 1pbu s TYR 397 Cb 0.21 -1.80 -0.04 0.00 -0.11 0.00 0.00 41.96 40.21 1pbu s TYR 397 CO 0.41 0.21 -0.03 -0.08 -1.11 0.00 0.00 175.55 174.94 1pbu s THR 398 N -2.43 3.44 -0.21 -0.71 -1.32 -1.26 -4.61 115.64 108.54 1pbu s THR 398 Ca 0.41 -1.70 -0.09 0.00 -1.21 0.00 0.00 61.69 59.09 1pbu s THR 398 Cb -0.03 -2.77 0.08 0.00 -1.51 0.00 0.00 72.50 68.28 1pbu s THR 398 CO 0.24 -0.22 0.47 0.26 -2.21 0.00 0.00 174.62 173.16 1pbu s TRP 399 N -1.97 -0.83 -0.00 9.09 0.52 -1.25 -3.90 118.94 120.60 1pbu s TRP 399 Ca 0.28 1.60 0.00 0.00 0.02 0.00 0.00 56.10 58.01 1pbu s TRP 399 Cb -0.08 0.38 0.00 0.00 -1.15 0.00 0.00 33.47 32.63 1pbu s TRP 399 CO 0.18 -0.47 -0.00 -0.98 0.02 0.00 0.00 176.95 175.70 1pbu s ARG 400 N 2.18 0.07 0.43 4.98 1.70 -1.01 -4.94 118.95 122.36 1pbu s ARG 400 Ca -0.05 -0.00 -0.25 0.00 -0.47 0.00 0.00 55.73 54.95 1pbu s ARG 400 Cb -0.10 -0.11 -0.09 0.00 -0.57 0.00 0.00 34.95 34.08 1pbu s ARG 400 CO -0.14 -0.01 1.30 1.63 -1.08 0.00 0.00 175.30 177.00 1pbu n LYS 401 N 3.24 1.97 -4.43 3.89 5.02 -1.26 -2.14 118.16 124.45 1pbu n LYS 401 Ca -0.15 0.70 -0.25 0.00 -2.02 0.00 0.00 58.31 56.59 1pbu n LYS 401 Cb 0.58 -2.44 -0.11 0.00 -0.02 0.00 0.00 35.03 33.05 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 -1.96 2.57 -0.35 -0.35 1.43 -0.47 -4.92 118.68 114.63 1pbu s LEU 402 Ca 0.62 -0.92 -0.19 0.00 -1.03 0.00 0.00 54.13 52.60 1pbu s LEU 402 Cb -0.49 -1.18 -0.00 0.00 0.03 0.00 0.00 46.19 44.54 1pbu s LEU 402 CO 0.57 0.08 0.58 -1.81 0.23 0.00 0.00 176.35 176.00 1pbu s ASP 403 N -3.12 6.38 0.00 2.29 1.01 -1.26 -4.60 116.67 117.38 1pbu s ASP 403 Ca 0.26 0.10 0.14 0.00 0.71 0.00 0.00 52.55 53.76 1pbu s ASP 403 Cb -0.07 -2.30 0.83 0.00 1.01 0.00 0.00 42.92 42.40 1pbu s ASP 403 CO 0.13 -0.53 1.28 -0.81 0.21 0.00 0.00 175.17 175.45 1pbu n PRO 404 N 5.89 0.41 -2.45 8.23 -0.04 -1.26 -1.69 135.00 144.09 1pbu n PRO 404 Ca -0.03 0.02 -0.14 0.00 -0.04 0.00 0.00 63.50 63.31 1pbu n PRO 404 Cb 0.49 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.48 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 -0.11 4.12 0.00 0.55 0.00 -1.26 -4.95 105.19 103.55 1pbu n GLY 405 Ca 0.10 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.17 1pbu n GLY 405 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pbu n SER 406 N -0.56 0.00 -0.03 1.61 3.41 -0.68 -5.07 113.62 112.30 1pbu n SER 406 Ca 0.26 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.84 1pbu n SER 406 Cb 0.85 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.74 1pbu n SER 406 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1pbu n GLU 407 N 0.00 2.65 -0.07 4.33 2.13 -1.26 -4.70 120.64 123.72 1pbu n GLU 407 Ca 0.00 -0.01 -0.07 0.00 0.66 0.00 0.00 57.16 57.74 1pbu n GLU 407 Cb 0.00 -1.19 -0.05 0.00 0.27 0.00 0.00 31.44 30.47 1pbu n GLU 407 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1pbu h GLU 408 N 0.00 0.00 -0.84 5.31 4.57 -1.97 -3.33 114.58 118.32 1pbu h GLU 408 Ca -0.19 0.00 0.21 0.00 -1.18 0.00 0.00 59.36 58.20 1pbu h GLU 408 Cb 1.40 0.00 -0.13 0.00 -0.16 0.00 0.00 28.75 29.85 1pbu h GLU 408 CO 0.01 0.35 0.21 1.15 -1.18 0.00 0.00 179.01 179.55 1pbu h THR 409 N -1.00 0.38 -0.56 0.32 2.02 -1.89 0.26 112.91 112.44 1pbu h THR 409 Ca -0.05 -0.08 0.11 0.00 0.77 0.00 0.00 66.41 67.16 1pbu h THR 409 Cb 0.52 0.13 -0.09 0.00 -1.74 0.00 0.00 68.15 66.97 1pbu h THR 409 CO -0.03 0.04 0.03 1.56 0.37 0.00 0.00 175.52 177.49 1pbu h GLN 410 N 0.23 0.14 0.24 6.66 1.08 -1.84 0.11 115.11 121.73 1pbu h GLN 410 Ca 0.51 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.69 1pbu h GLN 410 Cb 0.97 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.37 1pbu h GLN 410 CO -0.61 0.09 -0.12 1.15 -0.95 0.00 0.00 178.83 178.39 1pbu h THR 411 N 0.14 0.55 -0.32 -0.54 2.02 -0.72 -1.50 112.91 112.54 1pbu h THR 411 Ca 0.29 -0.94 0.07 0.00 0.77 0.00 0.00 66.41 66.60 1pbu h THR 411 Cb 0.45 0.91 -0.08 0.00 -1.74 0.00 0.00 68.15 67.69 1pbu h THR 411 CO -0.46 0.14 -0.27 -0.07 0.37 0.00 0.00 175.52 175.24 1pbu h LEU 412 N -0.95 -0.87 0.04 2.58 3.38 -0.68 0.19 115.31 118.99 1pbu h LEU 412 Ca -0.03 0.16 0.03 0.00 0.09 0.00 0.00 57.88 58.12 1pbu h LEU 412 Cb 0.48 0.42 -0.05 0.00 0.09 0.00 0.00 40.66 41.59 1pbu h LEU 412 CO 0.05 -0.29 -0.44 0.58 0.09 0.00 0.00 178.44 178.44 1pbu h VAL 413 N -0.24 0.13 -0.47 1.22 2.07 -0.87 0.92 116.25 119.02 1pbu h VAL 413 Ca 0.16 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.77 1pbu h VAL 413 Cb 0.49 0.13 -0.10 0.00 -1.52 0.00 0.00 31.29 30.29 1pbu h VAL 413 CO -0.46 0.00 -0.35 -0.09 0.02 0.00 0.00 177.57 176.70 1pbu h ARG 414 N -0.62 -0.22 0.12 1.57 2.43 0.09 0.37 114.38 118.11 1pbu h ARG 414 Ca 0.03 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1pbu h ARG 414 Cb 0.68 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 1pbu h ARG 414 CO -0.30 -0.15 -0.06 0.93 -1.51 0.00 0.00 179.97 178.88 1pbu h GLU 415 N -0.23 -0.16 0.00 0.20 5.08 -0.20 0.31 114.58 119.58 1pbu h GLU 415 Ca 0.19 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1pbu h GLU 415 Cb 0.55 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1pbu h GLU 415 CO -0.60 -0.10 0.00 1.88 -1.00 0.00 0.00 179.01 179.19 1pbu h TYR 416 N -0.16 0.00 0.00 4.33 0.05 -0.23 0.33 116.97 121.29 1pbu h TYR 416 Ca -0.02 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.60 1pbu h TYR 416 Cb 0.12 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.83 1pbu h TYR 416 CO -0.07 0.00 -1.62 1.19 -1.05 0.00 0.00 178.16 176.61 1pbu n PHE 417 N -2.38 0.00 0.01 4.88 3.01 0.06 -4.61 117.46 118.43 1pbu n PHE 417 Ca -0.00 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.55 1pbu n PHE 417 Cb 0.13 -0.45 -0.14 0.00 -0.01 0.00 0.00 39.48 39.01 1pbu n PHE 417 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1pbu n SER 418 N -2.35 0.79 -0.46 4.37 3.41 0.10 -4.92 113.62 114.56 1pbu n SER 418 Ca -0.15 -0.02 -0.06 0.00 -0.26 0.00 0.00 58.87 58.39 1pbu n SER 418 Cb 0.79 1.83 -0.03 0.00 -0.26 0.00 0.00 64.21 66.54 1pbu n SER 418 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1pbu n TRP 419 N -2.13 0.00 -0.11 7.33 8.01 0.12 -4.86 117.44 125.80 1pbu n TRP 419 Ca -0.03 0.00 -0.17 0.00 -1.31 0.00 0.00 57.50 55.99 1pbu n TRP 419 Cb 0.48 -2.01 -0.06 0.00 -2.01 0.00 0.00 31.31 27.70 1pbu n TRP 419 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.69 175.83 1pbu n GLU 420 N -0.87 0.55 0.00 -0.99 -0.00 -1.26 -4.92 120.64 113.15 1pbu n GLU 420 Ca -0.06 0.28 0.00 0.00 -0.00 0.00 0.00 57.16 57.38 1pbu n GLU 420 Cb 0.44 -1.50 0.00 0.00 -0.00 0.00 0.00 31.44 30.38 1pbu n GLU 420 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1pbu n GLY 421 N 1.40 -2.04 0.08 -1.84 0.00 -1.26 -4.66 105.19 96.86 1pbu n GLY 421 Ca -0.30 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.91 0.00 -2.41 4.61 0.00 -1.26 -4.99 120.51 114.55 1pbu n ALA 422 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1pbu n ALA 422 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 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 -1.27 -1.32 0.26 0.00 3.72 -1.26 -4.90 117.46 112.69 1pbu n PHE 423 Ca 0.00 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.50 1pbu n PHE 423 Cb 0.00 -2.98 0.70 0.00 -0.94 0.00 0.00 39.48 36.26 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 3.07 -1.94 0.77 115.11 115.93 1pbu h GLN 424 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.41 1pbu h GLN 424 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.80 1pbu h GLN 424 CO 0.39 0.06 0.02 1.12 0.09 0.00 0.00 178.83 180.51 1pbu h HIS 425 N 0.00 0.00 0.00 0.06 2.07 -1.97 -3.07 115.15 112.24 1pbu h HIS 425 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1pbu h HIS 425 Cb 0.12 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.10 1pbu h HIS 425 CO 0.00 0.00 -0.26 0.28 -3.07 0.00 0.00 177.93 174.88 1pbu n VAL 426 N -2.65 0.42 -0.25 6.12 0.31 -0.26 -5.02 118.33 117.00 1pbu n VAL 426 Ca -0.02 0.38 0.00 0.00 -0.01 0.00 0.00 64.34 64.69 1pbu n VAL 426 Cb 0.07 -1.71 0.00 0.00 -0.91 0.00 0.00 33.84 31.29 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 1.60 1.42 3.89 2.92 0.00 0.10 -5.07 105.19 110.05 1pbu n GLY 427 Ca -0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 1pbu n GLY 427 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pbu s LYS 428 N -0.39 2.22 0.48 1.61 1.02 -1.26 -5.05 119.74 118.37 1pbu s LYS 428 Ca 0.00 0.25 -0.08 0.00 0.02 0.00 0.00 55.97 56.16 1pbu s LYS 428 Cb 0.00 -1.97 -0.05 0.00 -0.52 0.00 0.00 37.83 35.30 1pbu s LYS 428 CO 0.00 -1.44 0.82 0.00 -0.92 0.00 0.00 175.35 173.81 1pbu s ALA 429 N -3.49 3.33 -1.83 5.17 0.00 -1.26 -4.87 121.76 118.81 1pbu s ALA 429 Ca 0.61 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.24 1pbu s ALA 429 Cb -0.11 -2.71 0.00 0.00 0.00 0.00 0.00 23.12 20.30 1pbu s ALA 429 CO 0.50 -0.29 0.58 0.34 0.00 0.00 0.00 175.76 176.89 1pbu n PHE 430 N -2.01 0.00 0.00 0.00 7.35 -1.26 -3.42 117.46 118.13 1pbu n PHE 430 Ca 0.02 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.71 1pbu n PHE 430 Cb 0.55 -0.08 0.00 0.00 0.35 0.00 0.00 39.48 40.29 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 -1.08 0.00 -3.79 -2.13 3.02 -1.20 -3.49 115.26 106.59 1pbu n ASN 431 Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.25 1pbu n ASN 431 Cb 0.00 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.03 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 -4.25 1.07 0.34 3.52 -0.21 -0.89 -5.03 119.66 114.20 1pbu s GLN 432 Ca 0.00 -1.55 -0.21 0.00 0.02 0.00 0.00 55.36 53.62 1pbu s GLN 432 Cb 0.00 -2.37 -0.10 0.00 1.00 0.00 0.00 33.01 31.55 1pbu s GLN 432 CO 0.00 -1.03 0.86 0.20 -2.12 0.00 0.00 175.29 173.20 1pbu s GLY 433 N 1.05 2.54 0.18 3.09 0.00 -1.23 -0.73 107.32 112.22 1pbu s GLY 433 Ca 0.12 0.32 -0.12 0.00 0.00 0.00 0.00 44.72 45.04 1pbu s GLY 433 CO -0.14 0.64 0.37 0.54 0.00 0.00 0.00 173.10 174.51 1pbu s LYS 434 N -2.58 1.25 0.02 2.90 -0.14 0.43 -4.98 119.74 116.63 1pbu s LYS 434 Ca 0.53 -1.08 0.04 0.00 -1.36 0.00 0.00 55.97 54.11 1pbu s LYS 434 Cb -0.13 0.43 -0.02 0.00 -1.68 0.00 0.00 37.83 36.43 1pbu s LYS 434 CO 0.18 -0.49 -0.13 0.42 -0.76 0.00 0.00 175.35 174.58 1pbu s ILE 435 N -3.94 1.06 -0.57 2.17 -1.09 -1.26 -1.83 121.20 115.74 1pbu s ILE 435 Ca 0.15 -0.81 -0.01 0.00 -2.23 0.00 0.00 60.65 57.74 1pbu s ILE 435 Cb 0.02 -0.93 0.40 0.00 -1.58 0.00 0.00 42.46 40.36 1pbu s ILE 435 CO -0.00 0.11 2.02 0.33 -1.23 0.00 0.00 174.94 176.17 1pbu n PHE 436 N 2.25 2.80 1.35 3.97 7.35 -0.09 -4.96 117.46 130.13 1pbu n PHE 436 Ca -0.16 -2.71 0.13 0.00 -0.76 0.00 0.00 57.45 53.95 1pbu n PHE 436 Cb 0.55 -1.31 0.40 0.00 0.35 0.00 0.00 39.48 39.47 1pbu n PHE 436 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36