#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 -2.72 0.00 4.81 -1.26 -5.14 118.16 113.86 1pbu n LYS 277 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.43 1pbu n LYS 277 Cb 0.00 -0.03 0.00 0.00 0.02 0.00 0.00 35.03 35.02 1pbu n LYS 277 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1pbu n ASP 278 N -1.91 -8.00 0.26 3.14 9.92 -1.26 -4.78 116.55 113.92 1pbu n ASP 278 Ca 0.00 1.37 0.12 0.00 -0.53 0.00 0.00 54.79 55.75 1pbu n ASP 278 Cb 0.00 -5.33 0.73 0.00 -0.64 0.00 0.00 41.12 35.88 1pbu n ASP 278 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 1pbu h PRO 279 N 2.96 0.00 -1.14 -0.24 0.13 -1.93 -0.26 132.00 131.51 1pbu h PRO 279 Ca 0.00 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.57 1pbu h PRO 279 Cb 0.08 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 30.96 1pbu h PRO 279 CO 0.11 0.11 0.73 1.19 -0.23 0.00 0.00 178.00 179.91 1pbu n PHE 280 N -3.71 2.72 -0.05 1.56 3.72 -1.26 -4.09 117.46 116.36 1pbu n PHE 280 Ca -0.02 -2.62 -0.02 0.00 -0.05 0.00 0.00 57.45 54.74 1pbu n PHE 280 Cb 0.22 -1.27 -0.11 0.00 -0.94 0.00 0.00 39.48 37.39 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 -0.58 1.95 0.29 4.37 0.00 -0.11 -4.51 120.51 121.92 1pbu n ALA 281 Ca 0.53 -0.71 0.18 0.00 0.00 0.00 0.00 53.44 53.44 1pbu n ALA 281 Cb 0.71 -0.18 0.84 0.00 0.00 0.00 0.00 19.45 20.82 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 -4.29 0.00 2.07 -1.76 -3.43 115.15 107.74 1pbu h HIS 282 Ca -0.25 0.00 -0.52 0.00 -2.85 0.00 0.00 60.37 56.76 1pbu h HIS 282 Cb 1.45 0.00 0.14 0.00 2.57 0.00 0.00 27.41 31.57 1pbu h HIS 282 CO 0.00 0.03 0.31 -0.51 -3.07 0.00 0.00 177.93 174.70 1pbu s LEU 283 N -6.40 3.06 0.00 6.12 1.43 -1.26 -5.08 118.68 116.54 1pbu s LEU 283 Ca -0.01 1.90 0.00 0.00 -1.03 0.00 0.00 54.13 54.99 1pbu s LEU 283 Cb 0.11 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.80 1pbu s LEU 283 CO 0.52 -2.13 0.00 -0.81 0.23 0.00 0.00 176.35 174.15 1pbu n PRO 284 N -3.47 0.37 -1.18 1.29 -0.04 -1.26 -5.03 135.00 125.68 1pbu n PRO 284 Ca 0.10 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.19 1pbu n PRO 284 Cb 0.53 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 34.04 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 -0.61 0.13 -2.65 0.54 5.02 -1.26 -5.02 118.16 114.31 1pbu n LYS 285 Ca 0.00 0.07 -0.31 0.00 -2.02 0.00 0.00 58.31 56.05 1pbu n LYS 285 Cb 0.00 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.51 1pbu n LYS 285 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1pbu s SER 286 N -1.30 6.53 -0.17 4.39 0.01 -1.26 -5.02 113.70 116.88 1pbu s SER 286 Ca 0.58 1.28 -0.17 0.00 1.31 0.00 0.00 55.95 58.95 1pbu s SER 286 Cb -0.34 -2.39 -0.06 0.00 0.21 0.00 0.00 66.02 63.44 1pbu s SER 286 CO 0.65 -0.49 -0.33 0.41 0.41 0.00 0.00 173.24 173.89 1pbu n THR 287 N -1.49 1.47 -2.70 1.44 -1.04 -1.26 -5.03 114.28 105.67 1pbu n THR 287 Ca 0.04 0.16 -0.35 0.00 -2.04 0.00 0.00 64.05 61.85 1pbu n THR 287 Cb 0.54 -2.31 -0.06 0.00 -1.82 0.00 0.00 70.33 66.69 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 -2.85 3.36 -0.39 -1.42 2.19 -1.26 -5.02 117.98 112.59 1pbu s PHE 288 Ca -0.27 1.66 0.02 0.00 0.33 0.00 0.00 56.93 58.67 1pbu s PHE 288 Cb 0.04 -2.97 0.11 0.00 -1.31 0.00 0.00 43.02 38.89 1pbu s PHE 288 CO 0.41 -0.25 0.14 0.00 1.83 0.00 0.00 175.22 177.34 1pbu s ALA 289 N -1.86 3.05 0.42 11.12 0.00 -1.26 -4.97 121.76 128.26 1pbu s ALA 289 Ca 0.58 -2.66 0.09 0.00 0.00 0.00 0.00 51.96 49.97 1pbu s ALA 289 Cb -0.16 -2.15 0.90 0.00 0.00 0.00 0.00 23.12 21.71 1pbu s ALA 289 CO 0.21 -1.78 2.04 1.25 0.00 0.00 0.00 175.76 177.48 1pbu h LEU 290 N 7.57 0.36 -0.36 0.00 5.85 -1.96 -1.45 115.31 125.32 1pbu h LEU 290 Ca -0.07 -0.02 -0.19 0.00 0.84 0.00 0.00 57.88 58.44 1pbu h LEU 290 Cb 1.01 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 1pbu h LEU 290 CO 0.60 0.31 -0.80 -0.78 -0.34 0.00 0.00 178.44 177.42 1pbu h ASP 291 N 0.42 0.36 -0.30 1.25 1.82 -1.94 -0.11 116.42 117.92 1pbu h ASP 291 Ca 0.11 -0.26 -0.06 0.00 -0.39 0.00 0.00 57.03 56.43 1pbu h ASP 291 Cb 0.03 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 39.93 1pbu h ASP 291 CO -0.02 1.02 -0.06 -0.33 -1.61 0.00 0.00 179.24 178.24 1pbu h GLU 292 N 0.18 0.57 -0.78 0.28 4.39 -1.92 -3.24 114.58 114.06 1pbu h GLU 292 Ca -0.04 -0.21 0.00 0.00 0.34 0.00 0.00 59.36 59.45 1pbu h GLU 292 Cb 1.39 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.97 1pbu h GLU 292 CO 0.13 0.76 0.49 0.35 -1.16 0.00 0.00 179.01 179.58 1pbu h PHE 293 N 0.34 1.01 0.00 4.33 3.57 -0.94 -2.90 116.94 122.34 1pbu h PHE 293 Ca 0.08 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1pbu h PHE 293 Cb 0.54 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 38.95 1pbu h PHE 293 CO 0.05 0.66 -0.02 1.57 -2.23 0.00 0.00 178.31 178.33 1pbu h LYS 294 N 1.06 0.00 0.00 1.11 5.09 -1.04 -1.82 116.57 120.97 1pbu h LYS 294 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 60.65 61.02 1pbu h LYS 294 Cb -0.08 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.25 1pbu h LYS 294 CO -0.06 0.02 0.00 0.54 -2.09 0.00 0.00 179.45 177.87 1pbu n ARG 295 N -3.53 0.00 -0.12 0.07 1.74 -1.10 -4.12 116.66 109.60 1pbu n ARG 295 Ca -0.03 0.35 0.20 0.00 -0.77 0.00 0.00 57.85 57.60 1pbu n ARG 295 Cb 0.12 -1.10 0.60 0.00 -1.02 0.00 0.00 32.46 31.06 1pbu n ARG 295 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 1pbu h LYS 296 N 0.00 0.21 -0.94 5.56 2.10 -1.59 -0.21 116.57 121.69 1pbu h LYS 296 Ca 0.00 -0.01 0.28 0.00 -2.00 0.00 0.00 60.65 58.92 1pbu h LYS 296 Cb 0.00 -0.05 -0.16 0.00 -0.90 0.00 0.00 32.23 31.12 1pbu h LYS 296 CO 0.00 0.14 0.22 -0.92 -2.00 0.00 0.00 179.45 176.89 1pbu h TYR 297 N 0.21 0.30 0.00 0.07 3.20 -1.49 0.51 116.97 119.77 1pbu h TYR 297 Ca 0.35 0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.28 1pbu h TYR 297 Cb 1.08 0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.37 1pbu h TYR 297 CO -0.00 -0.34 -0.09 -1.13 -1.64 0.00 0.00 178.16 174.96 1pbu n SER 298 N -5.33 0.47 -0.01 -2.11 3.41 -0.95 -4.63 113.62 104.47 1pbu n SER 298 Ca 0.25 -0.43 -0.06 0.00 -0.26 0.00 0.00 58.87 58.37 1pbu n SER 298 Cb 0.82 0.96 0.13 0.00 -0.26 0.00 0.00 64.21 65.87 1pbu n SER 298 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1pbu h ASN 299 N 0.00 0.57 -1.51 4.04 2.35 -0.65 -3.48 115.58 116.90 1pbu h ASN 299 Ca 0.00 -0.23 -0.64 0.00 -0.55 0.00 0.00 56.30 54.88 1pbu h ASN 299 Cb 0.00 -0.16 -0.13 0.00 0.05 0.00 0.00 38.32 38.08 1pbu h ASN 299 CO 0.00 0.87 -0.50 -1.61 -1.65 0.00 0.00 177.43 174.54 1pbu s GLU 300 N -4.36 2.12 -1.11 0.81 2.02 0.13 -5.02 118.70 113.30 1pbu s GLU 300 Ca -0.07 -2.34 -0.09 0.00 0.02 0.00 0.00 54.97 52.49 1pbu s GLU 300 Cb 0.13 -1.10 -0.07 0.00 0.10 0.00 0.00 34.13 33.20 1pbu s GLU 300 CO 0.81 -0.46 2.32 -0.25 0.02 0.00 0.00 175.26 177.70 1pbu n ASP 301 N -1.36 5.66 -0.40 -0.19 8.00 -1.26 -4.81 116.55 122.19 1pbu n ASP 301 Ca -0.14 -2.44 0.36 0.00 0.71 0.00 0.00 54.79 53.27 1pbu n ASP 301 Cb 0.66 -1.24 0.62 0.00 -0.02 0.00 0.00 41.12 41.13 1pbu n ASP 301 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1pbu n THR 302 N 4.24 -0.29 -0.33 -3.53 -1.04 -1.26 -0.65 114.28 111.41 1pbu n THR 302 Ca 0.54 1.78 0.19 0.00 -2.04 0.00 0.00 64.05 64.52 1pbu n THR 302 Cb 0.19 -2.91 0.37 0.00 -1.82 0.00 0.00 70.33 66.16 1pbu n THR 302 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1pbu h LEU 303 N 0.00 -0.19 -2.91 -4.42 3.38 -1.94 0.12 115.31 109.36 1pbu h LEU 303 Ca 0.83 0.26 0.00 0.00 0.09 0.00 0.00 57.88 59.06 1pbu h LEU 303 Cb 2.51 0.40 0.00 0.00 0.09 0.00 0.00 40.66 43.66 1pbu h LEU 303 CO -0.54 -0.35 -0.01 -1.54 0.09 0.00 0.00 178.44 176.10 1pbu n SER 304 N -5.39 2.01 0.00 -0.43 3.41 0.17 -4.42 113.62 108.97 1pbu n SER 304 Ca 0.27 -2.34 0.00 0.00 -0.26 0.00 0.00 58.87 56.54 1pbu n SER 304 Cb 0.89 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.69 1pbu n SER 304 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1pbu n VAL 305 N -0.80 0.00 0.04 -3.33 0.31 -0.74 -4.70 118.33 109.11 1pbu n VAL 305 Ca 0.06 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.19 1pbu n VAL 305 Cb 0.40 -0.86 -0.13 0.00 -0.91 0.00 0.00 33.84 32.35 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 -0.00 0.01 -0.01 3.52 0.00 -1.54 -3.24 119.26 118.00 1pbu h ALA 306 Ca 0.00 -0.65 0.03 0.00 0.00 0.00 0.00 54.91 54.29 1pbu h ALA 306 Cb 0.00 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1pbu h ALA 306 CO 0.00 0.43 -0.33 -0.07 0.00 0.00 0.00 179.25 179.28 1pbu h LEU 307 N -0.10 -0.99 0.29 0.00 -0.00 -1.04 0.27 115.31 113.73 1pbu h LEU 307 Ca -0.12 0.13 -0.01 0.00 -0.00 0.00 0.00 57.88 57.88 1pbu h LEU 307 Cb 1.54 0.40 0.00 0.00 -0.00 0.00 0.00 40.66 42.60 1pbu h LEU 307 CO 0.15 -0.39 -0.15 1.55 -0.00 0.00 0.00 178.44 179.61 1pbu h PRO 308 N -0.48 -0.39 0.00 1.13 0.13 -1.77 -0.11 132.00 130.51 1pbu h PRO 308 Ca 0.06 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1pbu h PRO 308 Cb 0.57 0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1pbu h PRO 308 CO -0.28 -0.26 0.18 -0.92 -0.23 0.00 0.00 178.00 176.49 1pbu h TYR 309 N -0.40 0.00 0.02 1.56 3.20 -1.50 -0.19 116.97 119.66 1pbu h TYR 309 Ca -0.04 0.00 -0.38 0.00 3.14 0.00 0.00 58.73 61.46 1pbu h TYR 309 Cb 0.31 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.53 1pbu h TYR 309 CO -0.06 0.00 -2.33 0.34 -1.64 0.00 0.00 178.16 174.47 1pbu n PHE 310 N -2.60 0.31 0.04 -3.82 -0.00 0.05 -4.41 117.46 107.04 1pbu n PHE 310 Ca -0.02 0.07 0.03 0.00 -0.00 0.00 0.00 57.45 57.54 1pbu n PHE 310 Cb 0.22 -1.04 0.20 0.00 -0.00 0.00 0.00 39.48 38.86 1pbu n PHE 310 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.76 177.67 1pbu n TRP 311 N -3.20 1.06 0.00 -5.13 5.03 -0.10 -3.12 117.44 111.99 1pbu n TRP 311 Ca -0.39 -0.37 -0.01 0.00 3.03 0.00 0.00 57.50 59.75 1pbu n TRP 311 Cb 1.03 -0.31 -0.00 0.00 -1.03 0.00 0.00 31.31 31.00 1pbu n TRP 311 CO 0.00 0.00 0.00 0.39 -0.03 0.00 0.00 177.69 178.05 1pbu n GLU 312 N 0.31 0.08 -3.24 -0.99 1.02 -0.83 -4.92 120.64 112.07 1pbu n GLU 312 Ca 0.14 0.03 -0.25 0.00 -0.02 0.00 0.00 57.16 57.07 1pbu n GLU 312 Cb 0.73 -0.47 -0.08 0.00 -0.02 0.00 0.00 31.44 31.60 1pbu n GLU 312 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1pbu n HIS 313 N -3.14 -0.61 0.00 -0.32 8.25 -1.26 -5.07 115.22 113.06 1pbu n HIS 313 Ca -0.02 -3.44 0.00 0.00 -0.26 0.00 0.00 57.72 54.00 1pbu n HIS 313 Cb 0.08 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.07 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 1.84 0.00 0.00 4.41 7.35 -1.18 -4.87 117.46 125.01 1pbu n PHE 314 Ca 0.23 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.92 1pbu n PHE 314 Cb 0.52 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.35 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 -0.08 -1.26 -4.41 116.55 108.67 1pbu n ASP 315 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1pbu n ASP 315 Cb 0.00 0.00 0.01 0.00 2.34 0.00 0.00 41.12 43.47 1pbu n ASP 315 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1pbu n LYS 316 N 0.00 0.00 -0.28 -0.67 2.85 -1.26 -0.36 118.16 118.45 1pbu n LYS 316 Ca 0.00 0.15 -0.01 0.00 -1.05 0.00 0.00 58.31 57.41 1pbu n LYS 316 Cb 0.00 -1.50 0.06 0.00 -0.65 0.00 0.00 35.03 32.94 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 -1.00 0.00 -5.58 3.58 -2.01 -3.45 116.42 107.96 1pbu h ASP 317 Ca 0.00 0.25 0.00 0.00 0.42 0.00 0.00 57.03 57.70 1pbu h ASP 317 Cb 0.00 0.57 0.00 0.00 1.72 0.00 0.00 39.33 41.62 1pbu h ASP 317 CO 0.00 -0.28 0.00 0.61 -2.88 0.00 0.00 179.24 176.69 1pbu n GLY 318 N -1.49 0.45 3.78 -0.78 0.00 0.51 -4.74 105.19 102.92 1pbu n GLY 318 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 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 0.00 2.83 0.12 1.61 0.52 -0.06 -0.47 118.94 123.49 1pbu s TRP 319 Ca 0.00 1.56 0.02 0.00 0.02 0.00 0.00 56.10 57.70 1pbu s TRP 319 Cb 0.00 -3.22 -0.04 0.00 -1.15 0.00 0.00 33.47 29.06 1pbu s TRP 319 CO 0.00 -1.27 -0.04 -1.54 0.02 0.00 0.00 176.95 174.12 1pbu s SER 320 N -1.78 1.11 -0.09 2.95 1.04 -0.73 -4.37 113.70 111.83 1pbu s SER 320 Ca 0.69 -1.07 0.02 0.00 0.48 0.00 0.00 55.95 56.07 1pbu s SER 320 Cb -0.22 0.11 -0.02 0.00 0.10 0.00 0.00 66.02 66.00 1pbu s SER 320 CO 0.25 -0.51 -0.14 -0.76 0.98 0.00 0.00 173.24 173.06 1pbu s LEU 321 N -3.08 2.69 -0.27 2.42 1.43 -1.26 -3.34 118.68 117.26 1pbu s LEU 321 Ca 0.16 -0.28 -0.02 0.00 -1.03 0.00 0.00 54.13 52.96 1pbu s LEU 321 Cb 0.06 -1.57 0.09 0.00 0.03 0.00 0.00 46.19 44.79 1pbu s LEU 321 CO -0.02 0.25 0.08 0.26 0.23 0.00 0.00 176.35 177.16 1pbu s TRP 322 N -0.17 1.31 0.41 0.29 0.52 0.01 -1.60 118.94 119.70 1pbu s TRP 322 Ca -0.00 -1.35 -0.24 0.00 0.02 0.00 0.00 56.10 54.52 1pbu s TRP 322 Cb -0.13 -1.39 -0.09 0.00 -1.15 0.00 0.00 33.47 30.71 1pbu s TRP 322 CO 0.03 -0.79 1.06 -0.47 0.02 0.00 0.00 176.95 176.80 1pbu s TYR 323 N 1.76 3.22 0.01 -1.98 5.04 -1.11 -0.45 117.35 123.84 1pbu s TYR 323 Ca 0.06 1.63 -0.03 0.00 -2.44 0.00 0.00 57.07 56.29 1pbu s TYR 323 Cb -0.17 -3.15 -0.01 0.00 0.35 0.00 0.00 41.96 38.98 1pbu s TYR 323 CO -0.22 -0.73 0.05 0.45 -1.34 0.00 0.00 175.55 173.76 1pbu s SER 324 N -1.55 0.12 -0.32 4.32 0.15 -0.22 -2.67 113.70 113.53 1pbu s SER 324 Ca 0.59 -0.32 0.16 0.00 0.70 0.00 0.00 55.95 57.08 1pbu s SER 324 Cb -0.23 0.15 0.45 0.00 -1.71 0.00 0.00 66.02 64.68 1pbu s SER 324 CO 0.28 -0.30 1.31 1.21 1.20 0.00 0.00 173.24 176.94 1pbu n GLU 325 N 1.67 1.44 -3.77 5.44 2.13 -1.26 -1.27 120.64 125.03 1pbu n GLU 325 Ca -0.22 -2.29 -0.26 0.00 0.66 0.00 0.00 57.16 55.05 1pbu n GLU 325 Cb 0.56 -0.50 0.01 0.00 0.27 0.00 0.00 31.44 31.77 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 -0.95 -1.03 0.26 4.31 9.36 -1.05 -4.73 117.16 123.33 1pbu n TYR 326 Ca -0.05 0.20 0.00 0.00 3.32 0.00 0.00 57.90 61.37 1pbu n TYR 326 Cb 0.84 -1.79 0.00 0.00 -0.63 0.00 0.00 39.34 37.76 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 -3.08 0.02 -3.40 2.98 0.63 -0.59 -1.75 116.66 111.47 1pbu n ARG 327 Ca -0.12 0.75 -0.29 0.00 -0.92 0.00 0.00 57.85 57.27 1pbu n ARG 327 Cb 0.40 -2.19 -0.07 0.00 0.45 0.00 0.00 32.46 31.04 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 -2.11 3.50 0.44 -0.14 3.01 -0.51 -4.93 117.46 116.72 1pbu n PHE 328 Ca 0.00 -3.99 0.11 0.00 1.01 0.00 0.00 57.45 54.58 1pbu n PHE 328 Cb 0.83 -0.65 0.44 0.00 -0.01 0.00 0.00 39.48 40.09 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 0.98 0.14 0.32 -1.08 -0.04 -0.72 -1.77 135.00 132.84 1pbu n PRO 329 Ca 0.29 0.36 0.21 0.00 -0.04 0.00 0.00 63.50 64.32 1pbu n PRO 329 Cb 0.40 -1.77 1.09 0.00 -0.04 0.00 0.00 33.50 33.17 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 -1.65 114.58 115.70 1pbu h GLU 330 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1pbu h GLU 330 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1pbu h GLU 330 CO 0.00 0.01 0.00 -1.91 0.07 0.00 0.00 179.01 177.18 1pbu n GLU 331 N -3.16 0.19 -3.12 1.06 4.07 -0.73 -4.63 120.64 114.32 1pbu n GLU 331 Ca -0.02 0.10 -0.40 0.00 -0.06 0.00 0.00 57.16 56.77 1pbu n GLU 331 Cb 0.12 -1.50 -0.06 0.00 -0.06 0.00 0.00 31.44 29.94 1pbu n GLU 331 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1pbu s LEU 332 N -2.74 4.07 -0.20 4.31 1.43 -0.62 -4.92 118.68 120.02 1pbu s LEU 332 Ca 0.17 0.71 0.15 0.00 -1.03 0.00 0.00 54.13 54.12 1pbu s LEU 332 Cb 0.14 -2.84 0.35 0.00 0.03 0.00 0.00 46.19 43.87 1pbu s LEU 332 CO 0.36 -0.35 1.26 1.07 0.23 0.00 0.00 176.35 178.92 1pbu n THR 333 N 5.12 0.33 -3.23 5.49 5.66 -1.26 -4.71 114.28 121.67 1pbu n THR 333 Ca -0.01 -1.28 0.04 0.00 -3.05 0.00 0.00 64.05 59.75 1pbu n THR 333 Cb 0.49 0.97 -0.02 0.00 -1.55 0.00 0.00 70.33 70.22 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 -0.93 0.27 0.00 1.09 2.00 -1.26 -5.02 119.66 115.80 1pbu s GLN 334 Ca 0.15 0.55 0.06 0.00 -2.00 0.00 0.00 55.36 54.12 1pbu s GLN 334 Cb 0.31 0.31 0.37 0.00 0.80 0.00 0.00 33.01 34.81 1pbu s GLN 334 CO -0.08 -0.22 0.82 0.25 -0.50 0.00 0.00 175.29 175.55 1pbu n THR 335 N 5.28 0.00 0.28 -0.34 -2.24 -1.26 -1.69 114.28 114.31 1pbu n THR 335 Ca -0.07 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.75 1pbu n THR 335 Cb 0.53 -0.86 -0.05 0.00 -2.10 0.00 0.00 70.33 67.85 1pbu n THR 335 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1pbu n PHE 336 N -0.97 0.00 -0.09 4.78 3.01 -1.26 -4.63 117.46 118.30 1pbu n PHE 336 Ca 0.05 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.42 1pbu n PHE 336 Cb 0.02 -0.04 -0.16 0.00 -0.01 0.00 0.00 39.48 39.29 1pbu n PHE 336 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 1pbu n MET 337 N -1.31 0.71 -0.15 -1.08 2.81 -0.68 -4.39 117.12 113.04 1pbu n MET 337 Ca 0.01 -0.02 -0.04 0.00 -1.81 0.00 0.00 57.70 55.83 1pbu n MET 337 Cb 0.14 -1.52 0.03 0.00 -0.71 0.00 0.00 33.22 31.16 1pbu n MET 337 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1pbu h SER 338 N 0.00 -0.54 -0.93 7.83 4.64 -1.80 0.13 113.55 122.88 1pbu h SER 338 Ca -0.50 0.15 0.04 0.00 -0.47 0.00 0.00 61.79 61.01 1pbu h SER 338 Cb 2.14 0.33 -0.05 0.00 -0.31 0.00 0.00 62.40 64.51 1pbu h SER 338 CO 0.03 -0.19 0.61 0.00 -0.87 0.00 0.00 176.83 176.41 1pbu h ASN 340 N 1.15 0.03 0.12 0.00 -1.24 -1.22 -1.83 115.58 112.59 1pbu h ASN 340 Ca 0.37 -0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.36 1pbu h ASN 340 Cb 0.03 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.08 1pbu h ASN 340 CO -0.12 0.68 -0.06 0.25 -1.29 0.00 0.00 177.43 176.89 1pbu h LEU 341 N 0.02 -0.13 -0.61 0.34 6.46 -0.27 0.39 115.31 121.51 1pbu h LEU 341 Ca -0.01 -0.42 0.12 0.00 -0.12 0.00 0.00 57.88 57.44 1pbu h LEU 341 Cb 1.16 0.03 -0.12 0.00 -0.73 0.00 0.00 40.66 41.01 1pbu h LEU 341 CO 0.09 0.42 -0.27 0.40 -0.62 0.00 0.00 178.44 178.46 1pbu h ILE 342 N -0.75 0.23 -0.16 4.05 2.04 -1.16 0.06 117.51 121.82 1pbu h ILE 342 Ca -0.02 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.75 1pbu h ILE 342 Cb 0.55 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1pbu h ILE 342 CO 0.03 0.00 -0.34 0.74 0.00 0.00 0.00 178.15 178.58 1pbu h THR 343 N -0.11 1.28 -0.79 -0.27 2.02 -1.33 -1.51 112.91 112.20 1pbu h THR 343 Ca 0.27 -1.37 0.07 0.00 0.77 0.00 0.00 66.41 66.15 1pbu h THR 343 Cb 0.53 1.53 -0.06 0.00 -1.74 0.00 0.00 68.15 68.41 1pbu h THR 343 CO -0.68 0.42 0.47 1.23 0.37 0.00 0.00 175.52 177.33 1pbu h GLY 344 N 1.10 1.20 0.87 2.16 0.00 0.97 0.59 103.07 109.96 1pbu h GLY 344 Ca 0.03 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 1pbu h GLY 344 CO 0.06 0.20 -0.14 1.98 0.00 0.00 0.00 176.54 178.63 1pbu h MET 345 N 0.84 -0.31 -0.63 4.80 -1.53 -0.73 -2.72 114.93 114.64 1pbu h MET 345 Ca 0.36 0.02 0.09 0.00 -3.44 0.00 0.00 59.70 56.73 1pbu h MET 345 Cb 0.23 0.07 -0.04 0.00 -0.55 0.00 0.00 31.60 31.31 1pbu h MET 345 CO -0.20 -0.21 0.42 0.74 0.14 0.00 0.00 176.91 177.80 1pbu h PHE 346 N -0.33 0.53 0.00 1.39 0.04 -0.24 -0.23 116.94 118.11 1pbu h PHE 346 Ca -0.01 0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.75 1pbu h PHE 346 Cb 0.29 -0.17 -0.00 0.00 2.20 0.00 0.00 35.95 38.26 1pbu h PHE 346 CO -0.11 0.26 -0.14 1.96 -0.60 0.00 0.00 178.31 179.68 1pbu h GLN 347 N 0.51 0.00 0.00 1.51 4.20 -0.62 -1.61 115.11 119.10 1pbu h GLN 347 Ca 0.29 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.00 1pbu h GLN 347 Cb 0.45 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.23 1pbu h GLN 347 CO -0.09 0.14 0.00 0.54 -0.67 0.00 0.00 178.83 178.75 1pbu n ARG 348 N -3.29 0.22 -1.80 1.46 1.74 -0.11 -4.14 116.66 110.74 1pbu n ARG 348 Ca 0.00 0.20 -0.22 0.00 -0.77 0.00 0.00 57.85 57.06 1pbu n ARG 348 Cb 0.39 -1.76 0.05 0.00 -1.02 0.00 0.00 32.46 30.11 1pbu n ARG 348 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1pbu n LEU 349 N -2.15 5.03 0.08 0.55 4.77 -0.61 -4.71 117.00 119.97 1pbu n LEU 349 Ca 0.06 -4.60 -0.22 0.00 -0.03 0.00 0.00 56.01 51.21 1pbu n LEU 349 Cb 0.40 -0.43 -0.15 0.00 -2.33 0.00 0.00 43.42 40.91 1pbu n LEU 349 CO 0.29 1.96 -0.19 -0.78 -1.33 0.00 0.00 177.39 177.34 1pbu h ASP 350 N 2.03 0.62 0.00 -1.43 3.58 -1.71 -1.61 116.42 117.90 1pbu h ASP 350 Ca 0.36 -0.93 0.00 0.00 0.42 0.00 0.00 57.03 56.89 1pbu h ASP 350 Cb 1.43 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 42.28 1pbu h ASP 350 CO 0.78 1.59 0.00 2.29 -2.88 0.00 0.00 179.24 181.01 1pbu n LYS 351 N -3.89 0.15 -0.02 0.28 2.85 -1.26 -3.27 118.16 113.00 1pbu n LYS 351 Ca -0.18 0.00 -0.04 0.00 -1.05 0.00 0.00 58.31 57.04 1pbu n LYS 351 Cb 0.97 -1.40 -0.02 0.00 -0.65 0.00 0.00 35.03 33.93 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 -0.90 0.98 0.22 -5.58 7.94 -1.07 -4.73 117.00 113.85 1pbu n LEU 352 Ca 0.03 0.03 0.12 0.00 -1.11 0.00 0.00 56.01 55.08 1pbu n LEU 352 Cb 0.01 -0.13 0.64 0.00 0.53 0.00 0.00 43.42 44.48 1pbu n LEU 352 CO 0.02 0.21 0.92 0.08 -1.11 0.00 0.00 177.39 177.51 1pbu h ARG 353 N -0.12 0.00 0.00 1.96 0.11 -1.28 0.68 114.38 115.74 1pbu h ARG 353 Ca -0.11 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.96 1pbu h ARG 353 Cb 1.11 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.18 1pbu h ARG 353 CO -0.05 0.00 -0.08 1.57 0.10 0.00 0.00 179.97 181.50 1pbu h LYS 354 N 0.00 0.00 0.00 0.08 5.09 -1.85 -3.27 116.57 116.62 1pbu h LYS 354 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 60.65 60.60 1pbu h LYS 354 Cb 0.32 0.00 -0.30 0.00 0.10 0.00 0.00 32.23 32.34 1pbu h LYS 354 CO 0.00 0.08 -0.91 0.09 -2.09 0.00 0.00 179.45 176.62 1pbu n ASN 355 N -3.75 0.97 -3.49 7.07 4.13 0.21 -4.99 115.26 115.42 1pbu n ASN 355 Ca -0.02 -2.20 -0.10 0.00 1.68 0.00 0.00 54.58 53.94 1pbu n ASN 355 Cb 0.19 -0.31 -0.02 0.00 -1.54 0.00 0.00 39.78 38.09 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 -0.35 -1.78 0.25 5.41 0.00 -1.04 -2.50 121.76 121.74 1pbu s ALA 356 Ca 0.31 0.95 -0.13 0.00 0.00 0.00 0.00 51.96 53.09 1pbu s ALA 356 Cb 0.34 0.43 -0.01 0.00 0.00 0.00 0.00 23.12 23.88 1pbu s ALA 356 CO -0.14 -0.67 0.47 0.12 0.00 0.00 0.00 175.76 175.54 1pbu s PHE 357 N -3.05 0.38 0.15 0.00 2.19 -0.33 -4.31 117.98 113.01 1pbu s PHE 357 Ca 0.03 -0.74 -0.24 0.00 0.33 0.00 0.00 56.93 56.31 1pbu s PHE 357 Cb -0.01 0.17 0.07 0.00 -1.31 0.00 0.00 43.02 41.94 1pbu s PHE 357 CO -0.08 -0.99 0.69 0.00 1.83 0.00 0.00 175.22 176.67 1pbu s ALA 358 N -4.02 -1.59 -0.18 11.12 0.00 -1.26 0.04 121.76 125.88 1pbu s ALA 358 Ca 0.23 0.45 -0.02 0.00 0.00 0.00 0.00 51.96 52.62 1pbu s ALA 358 Cb -0.00 0.78 -0.01 0.00 0.00 0.00 0.00 23.12 23.89 1pbu s ALA 358 CO 0.09 -0.81 -0.09 -1.54 0.00 0.00 0.00 175.76 173.42 1pbu s SER 359 N -2.73 4.14 -0.27 0.00 1.04 -0.34 -0.75 113.70 114.78 1pbu s SER 359 Ca 0.04 -0.37 -0.02 0.00 0.48 0.00 0.00 55.95 56.08 1pbu s SER 359 Cb -0.02 -1.67 0.09 0.00 0.10 0.00 0.00 66.02 64.52 1pbu s SER 359 CO -0.09 0.07 0.09 -0.69 0.98 0.00 0.00 173.24 173.60 1pbu s VAL 360 N 0.95 0.54 -0.05 5.02 1.01 0.30 -1.31 120.40 126.86 1pbu s VAL 360 Ca -0.01 -1.01 0.04 0.00 0.00 0.00 0.00 61.98 61.00 1pbu s VAL 360 Cb -0.15 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 1pbu s VAL 360 CO -0.00 -0.57 -0.17 -0.63 0.00 0.00 0.00 175.10 173.73 1pbu s ILE 361 N 1.80 2.80 -0.26 2.22 1.01 0.04 -0.80 121.20 128.01 1pbu s ILE 361 Ca 0.07 -0.82 -0.14 0.00 0.00 0.00 0.00 60.65 59.76 1pbu s ILE 361 Cb -0.17 -2.08 -0.04 0.00 0.01 0.00 0.00 42.46 40.19 1pbu s ILE 361 CO -0.24 0.58 0.33 -0.22 0.00 0.00 0.00 174.94 175.39 1pbu s LEU 362 N -0.60 4.06 0.37 2.97 2.96 0.57 -1.63 118.68 127.38 1pbu s LEU 362 Ca 0.09 0.26 0.06 0.00 -0.22 0.00 0.00 54.13 54.31 1pbu s LEU 362 Cb -0.11 -2.36 -0.07 0.00 0.50 0.00 0.00 46.19 44.15 1pbu s LEU 362 CO 0.01 -0.12 0.02 -0.36 -1.32 0.00 0.00 176.35 174.58 1pbu s PHE 363 N 1.80 2.28 0.00 5.38 0.40 -0.17 -2.50 117.98 125.16 1pbu s PHE 363 Ca 0.14 -0.78 0.00 0.00 -0.60 0.00 0.00 56.93 55.68 1pbu s PHE 363 Cb -0.15 -1.55 0.00 0.00 0.51 0.00 0.00 43.02 41.83 1pbu s PHE 363 CO 0.09 0.27 0.00 0.41 0.70 0.00 0.00 175.22 176.69 1pbu n GLY 364 N -0.84 0.75 3.82 4.36 0.00 -1.20 -1.10 105.19 110.98 1pbu n GLY 364 Ca -0.04 -1.19 -0.02 0.00 0.00 0.00 0.00 46.02 44.77 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 0.47 2.61 -1.32 0.05 -4.64 115.64 112.80 1pbu s THR 365 Ca 0.00 -0.54 0.13 0.00 -1.21 0.00 0.00 61.69 60.07 1pbu s THR 365 Cb 0.00 -2.53 0.29 0.00 -1.51 0.00 0.00 72.50 68.75 1pbu s THR 365 CO 0.00 0.00 2.08 -1.13 -2.21 0.00 0.00 174.62 173.36 1pbu h ASN 366 N 2.00 0.23 0.83 8.08 -0.00 -1.95 -0.98 115.58 123.79 1pbu h ASN 366 Ca -0.27 -0.00 -0.07 0.00 -0.00 0.00 0.00 56.30 55.97 1pbu h ASN 366 Cb 1.22 -0.05 -0.01 0.00 -0.00 0.00 0.00 38.32 39.48 1pbu h ASN 366 CO 0.32 0.16 -0.31 -1.13 -0.00 0.00 0.00 177.43 176.46 1pbu h ASN 367 N 0.26 0.00 -1.05 1.15 -1.24 -1.95 -3.43 115.58 109.32 1pbu h ASN 367 Ca 0.12 0.00 0.16 0.00 0.71 0.00 0.00 56.30 57.30 1pbu h ASN 367 Cb 0.16 0.00 -0.23 0.00 0.73 0.00 0.00 38.32 38.98 1pbu h ASN 367 CO -0.02 0.31 0.12 -0.94 -1.29 0.00 0.00 177.43 175.61 1pbu s SER 368 N -6.36 -0.71 0.32 1.15 1.04 -0.38 -5.13 113.70 103.63 1pbu s SER 368 Ca 0.00 0.84 0.05 0.00 0.48 0.00 0.00 55.95 57.32 1pbu s SER 368 Cb 0.11 1.75 -0.06 0.00 0.10 0.00 0.00 66.02 67.92 1pbu s SER 368 CO 0.67 -0.13 0.02 -0.44 0.98 0.00 0.00 173.24 174.33 1pbu s SER 369 N 2.61 2.62 -0.30 7.02 0.01 -1.17 -0.77 113.70 123.73 1pbu s SER 369 Ca -0.01 -1.32 -0.14 0.00 1.31 0.00 0.00 55.95 55.79 1pbu s SER 369 Cb -0.08 -0.14 0.16 0.00 0.21 0.00 0.00 66.02 66.17 1pbu s SER 369 CO -0.17 -0.52 0.91 -0.55 0.41 0.00 0.00 173.24 173.33 1pbu s SER 370 N -3.49 -0.70 -0.01 2.44 0.15 -0.26 -4.81 113.70 107.01 1pbu s SER 370 Ca 0.34 0.97 -0.23 0.00 0.70 0.00 0.00 55.95 57.73 1pbu s SER 370 Cb 0.08 1.79 -0.05 0.00 -1.71 0.00 0.00 66.02 66.12 1pbu s SER 370 CO 0.15 -0.13 0.69 -0.63 1.20 0.00 0.00 173.24 174.51 1pbu s ILE 371 N 2.52 4.90 0.31 6.45 1.01 -1.26 -0.99 121.20 134.14 1pbu s ILE 371 Ca -0.03 1.44 0.03 0.00 0.00 0.00 0.00 60.65 62.09 1pbu s ILE 371 Cb -0.07 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 1pbu s ILE 371 CO -0.18 0.34 0.16 -0.94 0.00 0.00 0.00 174.94 174.32 1pbu s SER 372 N 0.22 1.65 0.00 3.58 1.04 -0.64 -2.53 113.70 117.02 1pbu s SER 372 Ca 0.36 -1.57 0.00 0.00 0.48 0.00 0.00 55.95 55.22 1pbu s SER 372 Cb -0.19 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.32 1pbu s SER 372 CO 0.19 -0.89 0.00 0.61 0.98 0.00 0.00 173.24 174.13 1pbu n GLY 373 N -0.61 0.14 2.96 7.32 0.00 -0.40 -0.78 105.19 113.82 1pbu n GLY 373 Ca 0.01 -1.20 -0.20 0.00 0.00 0.00 0.00 46.02 44.63 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 0.67 0.31 1.61 1.01 -0.43 -1.06 120.40 120.51 1pbu s VAL 374 Ca 0.00 -0.27 0.11 0.00 0.00 0.00 0.00 61.98 61.82 1pbu s VAL 374 Cb 0.00 -0.63 -0.06 0.00 0.00 0.00 0.00 36.38 35.70 1pbu s VAL 374 CO 0.00 0.23 -0.14 0.26 0.00 0.00 0.00 175.10 175.45 1pbu s TRP 375 N 0.44 2.37 -0.01 5.22 0.52 0.40 -1.20 118.94 126.68 1pbu s TRP 375 Ca -0.06 -0.39 0.00 0.00 0.02 0.00 0.00 56.10 55.67 1pbu s TRP 375 Cb -0.10 -1.18 0.02 0.00 -1.15 0.00 0.00 33.47 31.05 1pbu s TRP 375 CO 0.01 0.65 0.00 0.08 0.02 0.00 0.00 176.95 177.71 1pbu s VAL 376 N -2.53 0.09 -0.01 4.03 1.01 0.11 -0.81 120.40 122.28 1pbu s VAL 376 Ca 0.31 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.33 1pbu s VAL 376 Cb -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 36.38 36.21 1pbu s VAL 376 CO 0.16 0.08 0.04 -0.36 0.00 0.00 0.00 175.10 175.02 1pbu s PHE 377 N 0.56 -0.04 -1.35 5.22 0.08 -1.21 -1.19 117.98 120.05 1pbu s PHE 377 Ca -0.05 0.10 -0.09 0.00 0.12 0.00 0.00 56.93 57.01 1pbu s PHE 377 Cb -0.08 0.01 0.11 0.00 -0.57 0.00 0.00 43.02 42.50 1pbu s PHE 377 CO -0.01 -0.02 2.18 -2.13 -0.10 0.00 0.00 175.22 175.14 1pbu n ARG 378 N 3.07 3.83 -3.83 0.44 3.00 -1.04 -1.77 116.66 120.36 1pbu n ARG 378 Ca -0.12 -3.26 -0.08 0.00 -0.00 0.00 0.00 57.85 54.39 1pbu n ARG 378 Cb 0.60 -2.87 0.01 0.00 0.00 0.00 0.00 32.46 30.20 1pbu n ARG 378 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1pbu s GLY 379 N 1.12 0.19 0.36 5.14 0.00 0.38 -4.84 107.32 109.67 1pbu s GLY 379 Ca 0.48 -0.57 0.27 0.00 0.00 0.00 0.00 44.72 44.90 1pbu s GLY 379 CO -0.04 -0.15 1.81 1.46 0.00 0.00 0.00 173.10 176.18 1pbu h GLN 380 N 2.00 0.00 -6.06 2.90 1.08 -1.85 -3.36 115.11 109.81 1pbu h GLN 380 Ca -0.27 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.39 1pbu h GLN 380 Cb 1.25 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 28.61 1pbu h GLN 380 CO 0.34 0.00 -0.50 -1.21 -0.95 0.00 0.00 178.83 176.51 1pbu s GLU 381 N -3.46 2.38 0.00 1.46 0.41 -1.26 -5.04 118.70 113.19 1pbu s GLU 381 Ca 0.03 -1.60 0.08 0.00 -0.41 0.00 0.00 54.97 53.06 1pbu s GLU 381 Cb 0.09 -2.18 0.32 0.00 -1.78 0.00 0.00 34.13 30.59 1pbu s GLU 381 CO 0.43 0.01 1.24 1.47 -0.49 0.00 0.00 175.26 177.91 1pbu n LEU 382 N -1.25 0.84 0.00 1.80 -0.00 -1.26 -4.77 117.00 112.36 1pbu n LEU 382 Ca -0.01 -0.41 0.00 0.00 -0.00 0.00 0.00 56.01 55.59 1pbu n LEU 382 Cb 0.62 -0.09 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 1pbu n LEU 382 CO 0.44 0.20 0.00 0.00 -0.00 0.00 0.00 177.39 178.03 1pbu n ALA 383 N -0.09 0.00 -0.27 1.47 0.00 -1.26 -4.71 120.51 115.66 1pbu n ALA 383 Ca 0.08 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.58 1pbu n ALA 383 Cb 0.15 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.77 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 -0.05 0.00 0.00 -1.00 -1.86 0.93 116.94 114.96 1pbu h PHE 384 Ca 0.00 0.06 0.00 0.00 2.81 0.00 0.00 57.97 60.84 1pbu h PHE 384 Cb 0.00 0.14 0.00 0.00 3.61 0.00 0.00 35.95 39.70 1pbu h PHE 384 CO 0.00 -0.26 0.00 -0.35 -1.61 0.00 0.00 178.31 176.09 1pbu n PRO 385 N -5.36 0.18 0.10 1.51 -0.04 -1.26 -2.59 135.00 127.54 1pbu n PRO 385 Ca 0.15 0.41 0.12 0.00 -0.04 0.00 0.00 63.50 64.14 1pbu n PRO 385 Cb 0.50 -1.84 0.28 0.00 -0.04 0.00 0.00 33.50 32.39 1pbu n PRO 385 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1pbu h LEU 386 N 0.00 0.00 -7.25 1.53 3.38 -1.19 -3.44 115.31 108.34 1pbu h LEU 386 Ca 0.00 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 57.75 1pbu h LEU 386 Cb 0.36 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 40.83 1pbu h LEU 386 CO 0.00 0.04 -0.35 -0.55 0.09 0.00 0.00 178.44 177.67 1pbu s SER 387 N -4.61 -0.43 0.00 -0.43 0.15 -1.07 -4.96 113.70 102.35 1pbu s SER 387 Ca 0.08 0.80 0.09 0.00 0.70 0.00 0.00 55.95 57.62 1pbu s SER 387 Cb 0.12 0.70 0.50 0.00 -1.71 0.00 0.00 66.02 65.63 1pbu s SER 387 CO 0.66 -0.19 1.07 -0.81 1.20 0.00 0.00 173.24 175.17 1pbu n PRO 388 N 4.32 0.21 -0.28 5.44 -0.04 -1.26 -1.58 135.00 141.81 1pbu n PRO 388 Ca -0.23 0.10 0.16 0.00 -0.04 0.00 0.00 63.50 63.49 1pbu n PRO 388 Cb 0.54 -1.50 0.44 0.00 -0.04 0.00 0.00 33.50 32.94 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 0.55 -1.94 3.54 3.32 -1.95 -3.21 116.42 116.73 1pbu h ASP 389 Ca 0.00 0.06 -0.61 0.00 0.02 0.00 0.00 57.03 56.50 1pbu h ASP 389 Cb 0.04 -0.05 -0.41 0.00 0.22 0.00 0.00 39.33 39.14 1pbu h ASP 389 CO 0.00 0.23 -0.51 0.79 -1.72 0.00 0.00 179.24 178.02 1pbu n TRP 390 N -4.58 3.67 -3.12 4.55 8.01 -0.61 -4.83 117.44 120.53 1pbu n TRP 390 Ca 0.20 -3.47 -0.20 0.00 -1.31 0.00 0.00 57.50 52.72 1pbu n TRP 390 Cb 0.62 -0.38 -0.05 0.00 -2.01 0.00 0.00 31.31 29.49 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 -0.35 0.55 0.01 -0.99 6.02 -1.21 -4.68 117.38 116.72 1pbu n GLN 391 Ca 0.36 -2.80 0.00 0.00 -0.01 0.00 0.00 57.00 54.55 1pbu n GLN 391 Cb 0.49 -1.42 0.00 0.00 1.02 0.00 0.00 30.24 30.33 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 2.05 0.26 -0.01 5.09 0.31 -1.26 -4.93 118.33 119.84 1pbu n VAL 392 Ca 0.21 0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.63 1pbu n VAL 392 Cb 0.54 -1.10 0.00 0.00 -0.91 0.00 0.00 33.84 32.37 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 -2.72 0.25 -0.30 4.52 5.68 -1.26 -4.80 116.55 117.93 1pbu n ASP 393 Ca 0.00 -0.62 0.23 0.00 -0.50 0.00 0.00 54.79 53.90 1pbu n ASP 393 Cb 0.00 0.71 0.52 0.00 -1.14 0.00 0.00 41.12 41.22 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 0.59 0.00 2.11 -0.00 -1.91 -1.70 116.97 116.05 1pbu h TYR 394 Ca 0.00 0.02 -0.02 0.00 -0.00 0.00 0.00 58.73 58.73 1pbu h TYR 394 Cb 0.00 -0.17 -0.00 0.00 -0.00 0.00 0.00 36.73 36.56 1pbu h TYR 394 CO 0.00 0.08 -0.10 1.49 -0.00 0.00 0.00 178.16 179.63 1pbu h GLU 395 N 0.37 0.00 0.00 0.10 4.81 -1.96 -1.45 114.58 116.45 1pbu h GLU 395 Ca 0.56 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.79 1pbu h GLU 395 Cb 1.46 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.84 1pbu h GLU 395 CO -0.25 0.10 0.00 0.43 -0.73 0.00 0.00 179.01 178.56 1pbu n SER 396 N -3.26 0.00 -4.87 1.04 7.64 -0.64 -4.74 113.62 108.79 1pbu n SER 396 Ca 0.00 -0.14 -0.24 0.00 1.01 0.00 0.00 58.87 59.50 1pbu n SER 396 Cb 0.35 -0.24 -0.02 0.00 -1.01 0.00 0.00 64.21 63.28 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 -2.48 2.12 0.25 1.43 1.51 -0.54 -1.42 117.35 118.21 1pbu s TYR 397 Ca 0.23 -0.69 0.11 0.00 -1.01 0.00 0.00 57.07 55.71 1pbu s TYR 397 Cb 0.15 -2.00 -0.05 0.00 -0.11 0.00 0.00 41.96 39.95 1pbu s TYR 397 CO 0.33 -0.26 -0.19 -0.08 -1.11 0.00 0.00 175.55 174.24 1pbu s THR 398 N -2.65 2.56 -0.17 -0.71 -1.32 -1.26 -4.58 115.64 107.51 1pbu s THR 398 Ca 0.40 -2.21 -0.07 0.00 -1.21 0.00 0.00 61.69 58.60 1pbu s THR 398 Cb -0.01 -2.31 0.07 0.00 -1.51 0.00 0.00 72.50 68.74 1pbu s THR 398 CO 0.24 -0.29 0.38 0.26 -2.21 0.00 0.00 174.62 172.99 1pbu s TRP 399 N -2.19 -0.64 -0.10 9.09 0.52 -1.25 -4.05 118.94 120.32 1pbu s TRP 399 Ca 0.27 1.31 -0.05 0.00 0.02 0.00 0.00 56.10 57.65 1pbu s TRP 399 Cb -0.06 0.22 0.05 0.00 -1.15 0.00 0.00 33.47 32.53 1pbu s TRP 399 CO 0.14 -0.39 0.23 -0.98 0.02 0.00 0.00 176.95 175.97 1pbu s ARG 400 N 2.04 0.17 0.32 4.98 1.70 -1.09 -4.98 118.95 122.08 1pbu s ARG 400 Ca -0.05 0.57 -0.29 0.00 -0.47 0.00 0.00 55.73 55.48 1pbu s ARG 400 Cb -0.11 -0.12 -0.11 0.00 -0.57 0.00 0.00 34.95 34.04 1pbu s ARG 400 CO -0.12 -0.20 1.54 0.15 -1.08 0.00 0.00 175.30 175.59 1pbu s LYS 401 N 1.58 4.13 0.36 3.89 1.02 -1.26 -2.73 119.74 126.74 1pbu s LYS 401 Ca -0.06 2.55 0.08 0.00 0.02 0.00 0.00 55.97 58.56 1pbu s LYS 401 Cb -0.11 -3.01 -0.07 0.00 -0.52 0.00 0.00 37.83 34.12 1pbu s LYS 401 CO -0.08 -0.57 -0.04 -0.51 -0.92 0.00 0.00 175.35 173.23 1pbu s LEU 402 N -1.09 2.70 -0.19 3.17 1.43 -0.63 -4.99 118.68 119.08 1pbu s LEU 402 Ca 0.59 -1.27 -0.18 0.00 -1.03 0.00 0.00 54.13 52.23 1pbu s LEU 402 Cb -0.47 -0.86 -0.03 0.00 0.03 0.00 0.00 46.19 44.86 1pbu s LEU 402 CO 0.53 -0.35 0.52 -1.81 0.23 0.00 0.00 176.35 175.47 1pbu s ASP 403 N -3.61 6.58 0.00 2.29 1.01 -1.26 -4.61 116.67 117.08 1pbu s ASP 403 Ca 0.33 0.70 0.10 0.00 0.71 0.00 0.00 52.55 54.39 1pbu s ASP 403 Cb 0.06 -2.29 0.52 0.00 1.01 0.00 0.00 42.92 42.22 1pbu s ASP 403 CO 0.16 -0.16 1.17 -0.81 0.21 0.00 0.00 175.17 175.74 1pbu n PRO 404 N 4.66 0.18 -1.33 8.23 -0.04 -1.26 -1.25 135.00 144.18 1pbu n PRO 404 Ca -0.05 0.16 -0.06 0.00 -0.04 0.00 0.00 63.50 63.50 1pbu n PRO 404 Cb 0.51 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.58 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 -0.43 5.24 3.06 0.55 0.00 -1.26 -4.91 105.19 107.44 1pbu n GLY 405 Ca 0.05 -1.81 -0.25 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.83 -0.85 -0.03 1.61 7.64 -0.38 -5.03 113.62 115.74 1pbu n SER 406 Ca 0.28 -1.24 -0.21 0.00 1.01 0.00 0.00 58.87 58.71 1pbu n SER 406 Cb 0.83 -0.84 -0.13 0.00 -1.01 0.00 0.00 64.21 63.06 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 -3.77 0.73 0.04 1.43 1.02 -1.26 -4.49 120.64 114.33 1pbu n GLU 407 Ca 0.13 0.26 -0.10 0.00 -0.02 0.00 0.00 57.16 57.43 1pbu n GLU 407 Cb 0.48 -1.67 -0.07 0.00 -0.02 0.00 0.00 31.44 30.16 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 -0.03 -0.18 -0.87 3.49 4.57 -1.96 -3.33 114.58 116.27 1pbu h GLU 408 Ca -0.45 0.01 0.23 0.00 -1.18 0.00 0.00 59.36 57.97 1pbu h GLU 408 Cb 1.96 0.04 -0.14 0.00 -0.16 0.00 0.00 28.75 30.45 1pbu h GLU 408 CO 0.03 0.25 0.24 1.15 -1.18 0.00 0.00 179.01 179.50 1pbu h THR 409 N -0.90 0.33 -0.55 0.32 2.02 -1.84 0.25 112.91 112.54 1pbu h THR 409 Ca -0.02 -0.07 0.10 0.00 0.77 0.00 0.00 66.41 67.19 1pbu h THR 409 Cb 0.52 0.09 -0.11 0.00 -1.74 0.00 0.00 68.15 66.91 1pbu h THR 409 CO 0.03 0.04 -0.28 1.56 0.37 0.00 0.00 175.52 177.24 1pbu h GLN 410 N 0.22 -0.14 0.19 6.66 1.08 -1.79 0.12 115.11 121.44 1pbu h GLN 410 Ca 0.55 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.75 1pbu h GLN 410 Cb 1.09 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.55 1pbu h GLN 410 CO -0.64 -0.09 -0.09 1.15 -0.95 0.00 0.00 178.83 178.20 1pbu h THR 411 N -0.14 0.77 -0.38 -0.54 2.02 -0.72 -0.60 112.91 113.31 1pbu h THR 411 Ca 0.24 -1.05 0.07 0.00 0.77 0.00 0.00 66.41 66.43 1pbu h THR 411 Cb 0.52 1.28 -0.09 0.00 -1.74 0.00 0.00 68.15 68.12 1pbu h THR 411 CO -0.63 0.19 -0.43 -0.07 0.37 0.00 0.00 175.52 174.96 1pbu h LEU 412 N -0.88 -1.41 0.11 2.58 3.38 -0.76 0.27 115.31 118.61 1pbu h LEU 412 Ca -0.03 0.21 0.02 0.00 0.09 0.00 0.00 57.88 58.17 1pbu h LEU 412 Cb 0.51 0.61 -0.05 0.00 0.09 0.00 0.00 40.66 41.83 1pbu h LEU 412 CO 0.04 -0.37 -0.48 0.58 0.09 0.00 0.00 178.44 178.30 1pbu h VAL 413 N -0.34 0.08 -0.76 1.22 2.07 -0.83 0.82 116.25 118.50 1pbu h VAL 413 Ca 0.13 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.82 1pbu h VAL 413 Cb 0.59 0.08 -0.11 0.00 -1.52 0.00 0.00 31.29 30.32 1pbu h VAL 413 CO -0.55 0.00 0.22 -0.09 0.02 0.00 0.00 177.57 177.16 1pbu h ARG 414 N -0.70 0.29 0.17 1.57 1.12 0.60 0.19 114.38 117.61 1pbu h ARG 414 Ca 0.01 -0.02 -0.01 0.00 -1.11 0.00 0.00 59.98 58.86 1pbu h ARG 414 Cb 0.72 -0.07 0.00 0.00 -0.01 0.00 0.00 29.97 30.62 1pbu h ARG 414 CO -0.27 0.19 -0.08 0.93 -3.11 0.00 0.00 179.97 177.63 1pbu h GLU 415 N 0.30 -0.22 0.00 0.20 5.08 0.03 0.11 114.58 120.08 1pbu h GLU 415 Ca 0.44 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.81 1pbu h GLU 415 Cb 0.75 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1pbu h GLU 415 CO -0.51 0.16 0.00 0.66 -1.00 0.00 0.00 179.01 178.32 1pbu n TYR 416 N -5.00 0.29 -0.05 4.33 4.01 0.23 -0.07 117.16 120.89 1pbu n TYR 416 Ca -0.09 0.13 -0.07 0.00 -0.16 0.00 0.00 57.90 57.71 1pbu n TYR 416 Cb 0.25 -0.71 -0.05 0.00 -0.31 0.00 0.00 39.34 38.52 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 -1.78 0.00 -0.02 -0.72 3.01 0.59 -4.64 117.46 113.90 1pbu n PHE 417 Ca 0.01 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.45 1pbu n PHE 417 Cb 0.11 -0.42 -0.12 0.00 -0.01 0.00 0.00 39.48 39.03 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 -2.76 0.50 -0.57 4.37 3.41 0.36 -4.93 113.62 114.00 1pbu n SER 418 Ca -0.19 0.22 -0.07 0.00 -0.26 0.00 0.00 58.87 58.57 1pbu n SER 418 Cb 0.72 0.62 -0.03 0.00 -0.26 0.00 0.00 64.21 65.25 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 -2.78 0.00 0.29 7.33 8.01 0.90 -4.86 117.44 126.33 1pbu n TRP 419 Ca -0.16 0.00 0.13 0.00 -1.31 0.00 0.00 57.50 56.15 1pbu n TRP 419 Cb 0.92 -2.11 0.29 0.00 -2.01 0.00 0.00 31.31 28.40 1pbu n TRP 419 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.69 177.73 1pbu h GLU 420 N 0.13 0.00 -7.46 -0.99 4.11 -1.82 -3.48 114.58 105.06 1pbu h GLU 420 Ca -0.15 0.00 -0.45 0.00 0.07 0.00 0.00 59.36 58.83 1pbu h GLU 420 Cb 0.89 0.00 0.15 0.00 0.50 0.00 0.00 28.75 30.29 1pbu h GLU 420 CO 0.22 0.00 0.25 0.20 0.07 0.00 0.00 179.01 179.75 1pbu s GLY 421 N -4.09 1.59 -0.05 1.06 0.00 -1.26 -4.99 107.32 99.57 1pbu s GLY 421 Ca 0.07 -0.59 0.18 0.00 0.00 0.00 0.00 44.72 44.37 1pbu s GLY 421 CO 0.63 0.05 0.51 0.00 0.00 0.00 0.00 173.10 174.29 1pbu n ALA 422 N -4.04 1.88 -1.92 3.20 0.00 -1.26 -4.97 120.51 113.40 1pbu n ALA 422 Ca 0.08 -0.82 -0.11 0.00 0.00 0.00 0.00 53.44 52.58 1pbu n ALA 422 Cb 0.59 -0.66 -0.03 0.00 0.00 0.00 0.00 19.45 19.35 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 -2.76 -1.00 0.23 0.00 3.72 -1.26 -4.82 117.46 111.58 1pbu n PHE 423 Ca -0.17 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.30 1pbu n PHE 423 Cb 0.92 -2.46 0.56 0.00 -0.94 0.00 0.00 39.48 37.56 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 -1.93 0.16 115.11 115.33 1pbu h GLN 424 Ca -0.25 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.49 1pbu h GLN 424 Cb 0.97 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.53 1pbu h GLN 424 CO 0.32 0.19 -0.02 1.12 0.09 0.00 0.00 178.83 180.53 1pbu h HIS 425 N 0.00 0.00 0.05 0.06 2.07 -1.98 -1.77 115.15 113.57 1pbu h HIS 425 Ca -0.00 0.00 -0.22 0.00 -2.85 0.00 0.00 60.37 57.30 1pbu h HIS 425 Cb 0.37 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.33 1pbu h HIS 425 CO 0.00 0.02 -1.17 0.28 -3.07 0.00 0.00 177.93 173.99 1pbu h VAL 426 N 0.00 1.08 0.00 6.12 2.07 -1.14 -3.49 116.25 120.89 1pbu h VAL 426 Ca -0.00 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 65.22 1pbu h VAL 426 Cb 0.27 2.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 1pbu h VAL 426 CO 0.00 0.54 0.00 0.61 0.02 0.00 0.00 177.57 178.75 1pbu n GLY 427 N 1.61 0.91 1.18 2.17 0.00 -0.16 -5.03 105.19 105.87 1pbu n GLY 427 Ca -0.26 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.68 1pbu n GLY 427 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pbu n LYS 428 N -2.12 -0.15 -5.03 1.61 4.76 -1.26 -5.02 118.16 110.95 1pbu n LYS 428 Ca 0.00 -0.69 -0.31 0.00 -2.87 0.00 0.00 58.31 54.44 1pbu n LYS 428 Cb 0.00 -0.35 -0.15 0.00 -1.84 0.00 0.00 35.03 32.69 1pbu n LYS 428 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1pbu s ALA 429 N -3.64 2.34 -1.16 7.82 0.00 -1.26 -4.86 121.76 120.98 1pbu s ALA 429 Ca 0.22 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 51.03 1pbu s ALA 429 Cb -0.01 -0.63 0.00 0.00 0.00 0.00 0.00 23.12 22.49 1pbu s ALA 429 CO 0.15 0.54 0.66 0.34 0.00 0.00 0.00 175.76 177.46 1pbu n PHE 430 N 2.10 0.00 0.00 0.00 7.35 -1.26 -3.24 117.46 122.41 1pbu n PHE 430 Ca -0.16 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.53 1pbu n PHE 430 Cb 0.52 -0.21 0.00 0.00 0.35 0.00 0.00 39.48 40.14 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 -1.16 0.00 -3.88 -2.13 3.02 -1.17 -4.07 115.26 105.87 1pbu n ASN 431 Ca 0.00 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.30 1pbu n ASN 431 Cb 0.06 0.00 -0.17 0.00 -0.61 0.00 0.00 39.78 39.05 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 -4.81 1.25 0.62 3.52 -0.21 -1.04 -5.03 119.66 113.95 1pbu s GLN 432 Ca 0.00 -0.16 -0.10 0.00 0.02 0.00 0.00 55.36 55.12 1pbu s GLN 432 Cb 0.00 -1.36 -0.02 0.00 1.00 0.00 0.00 33.01 32.63 1pbu s GLN 432 CO 0.00 -0.24 1.00 0.20 -2.12 0.00 0.00 175.29 174.13 1pbu s GLY 433 N 1.63 1.62 0.04 3.09 0.00 -1.26 -0.31 107.32 112.13 1pbu s GLY 433 Ca 0.02 -0.29 -0.15 0.00 0.00 0.00 0.00 44.72 44.30 1pbu s GLY 433 CO -0.06 -0.01 0.34 1.25 0.00 0.00 0.00 173.10 174.62 1pbu s LYS 434 N -5.14 0.84 -0.02 2.90 2.36 0.02 -4.89 119.74 115.80 1pbu s LYS 434 Ca 0.55 -0.43 0.04 0.00 -2.55 0.00 0.00 55.97 53.58 1pbu s LYS 434 Cb -0.11 0.37 -0.01 0.00 -1.05 0.00 0.00 37.83 37.03 1pbu s LYS 434 CO 0.51 -0.27 -0.15 0.42 1.55 0.00 0.00 175.35 177.41 1pbu s ILE 435 N -2.42 1.22 -0.42 5.43 -1.09 -1.26 -0.54 121.20 122.12 1pbu s ILE 435 Ca -0.06 -0.63 -0.02 0.00 -2.23 0.00 0.00 60.65 57.71 1pbu s ILE 435 Cb -0.01 -1.04 0.24 0.00 -1.58 0.00 0.00 42.46 40.07 1pbu s ILE 435 CO -0.02 0.35 2.13 0.33 -1.23 0.00 0.00 174.94 176.49 1pbu n PHE 436 N 2.94 1.91 1.61 3.97 7.35 0.07 -4.97 117.46 130.34 1pbu n PHE 436 Ca -0.16 -2.18 0.14 0.00 -0.76 0.00 0.00 57.45 54.49 1pbu n PHE 436 Cb 0.54 -1.12 0.61 0.00 0.35 0.00 0.00 39.48 39.87 1pbu n PHE 436 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36