#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 0.79 -4.14 0.00 2.85 -1.26 -4.62 118.16 111.77 1pbu n LYS 277 Ca 0.00 0.00 -0.26 0.00 -1.05 0.00 0.00 58.31 57.00 1pbu n LYS 277 Cb 0.00 -1.11 -0.17 0.00 -0.65 0.00 0.00 35.03 33.11 1pbu n LYS 277 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1pbu s ASP 278 N 1.58 2.10 0.34 -5.58 1.01 -1.26 -5.00 116.67 109.85 1pbu s ASP 278 Ca 0.00 -0.32 0.05 0.00 0.71 0.00 0.00 52.55 52.99 1pbu s ASP 278 Cb 0.00 -0.87 0.60 0.00 1.01 0.00 0.00 42.92 43.67 1pbu s ASP 278 CO 0.00 -0.06 1.86 1.55 0.21 0.00 0.00 175.17 178.72 1pbu h PRO 279 N 7.77 0.47 -1.59 8.23 0.13 -1.92 -1.88 132.00 143.21 1pbu h PRO 279 Ca -0.31 -0.11 -0.11 0.00 -0.87 0.00 0.00 66.00 64.59 1pbu h PRO 279 Cb 1.15 -0.06 -0.05 0.00 0.13 0.00 0.00 31.00 32.16 1pbu h PRO 279 CO 0.44 0.54 0.15 1.19 -0.23 0.00 0.00 178.00 180.09 1pbu n PHE 280 N -4.25 0.57 -0.05 1.56 3.72 -1.26 -3.94 117.46 113.81 1pbu n PHE 280 Ca 0.01 -1.19 -0.00 0.00 -0.05 0.00 0.00 57.45 56.22 1pbu n PHE 280 Cb 0.27 -0.59 -0.00 0.00 -0.94 0.00 0.00 39.48 38.22 1pbu n PHE 280 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1pbu h ALA 281 N 1.36 0.00 -0.70 4.37 0.00 -1.68 -3.38 119.26 119.23 1pbu h ALA 281 Ca 0.11 -0.00 0.20 0.00 0.00 0.00 0.00 54.91 55.22 1pbu h ALA 281 Cb 1.07 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1pbu h ALA 281 CO 0.26 0.00 0.51 1.12 0.00 0.00 0.00 179.25 181.15 1pbu h HIS 282 N -0.91 0.00 -4.22 0.00 2.07 -1.82 -3.43 115.15 106.85 1pbu h HIS 282 Ca 0.00 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 56.99 1pbu h HIS 282 Cb 0.00 0.00 0.18 0.00 2.57 0.00 0.00 27.41 30.16 1pbu h HIS 282 CO -0.00 0.00 0.32 -0.51 -3.07 0.00 0.00 177.93 174.67 1pbu s LEU 283 N -8.58 3.10 0.00 6.12 1.43 -1.26 -5.04 118.68 114.46 1pbu s LEU 283 Ca -0.05 2.32 -0.03 0.00 -1.03 0.00 0.00 54.13 55.34 1pbu s LEU 283 Cb 0.20 -4.58 0.04 0.00 0.03 0.00 0.00 46.19 41.88 1pbu s LEU 283 CO 0.74 -2.69 0.17 -0.81 0.23 0.00 0.00 176.35 173.99 1pbu n PRO 284 N -3.42 -1.19 -0.50 1.29 -0.04 -1.26 -5.03 135.00 124.86 1pbu n PRO 284 Ca 0.13 -0.27 -0.30 0.00 -0.04 0.00 0.00 63.50 63.02 1pbu n PRO 284 Cb 0.51 -0.24 0.27 0.00 -0.04 0.00 0.00 33.50 34.00 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 -3.38 -2.29 -0.37 0.54 1.02 -1.26 -4.96 119.74 109.04 1pbu s LYS 285 Ca 0.11 0.27 -0.29 0.00 0.02 0.00 0.00 55.97 56.08 1pbu s LYS 285 Cb -0.01 -1.44 0.02 0.00 -0.52 0.00 0.00 37.83 35.88 1pbu s LYS 285 CO 0.08 -4.49 1.19 0.45 -0.92 0.00 0.00 175.35 171.66 1pbu s SER 286 N -3.09 6.72 -0.01 2.83 0.15 -1.26 -4.88 113.70 114.15 1pbu s SER 286 Ca 0.69 0.90 -0.16 0.00 0.70 0.00 0.00 55.95 58.08 1pbu s SER 286 Cb -0.16 -2.54 -0.09 0.00 -1.71 0.00 0.00 66.02 61.52 1pbu s SER 286 CO 0.59 -1.10 0.74 0.74 1.20 0.00 0.00 173.24 175.42 1pbu h THR 287 N 6.01 0.00 -3.38 6.45 2.02 -1.95 -3.46 112.91 118.60 1pbu h THR 287 Ca -0.23 -0.39 -0.55 0.00 0.77 0.00 0.00 66.41 66.00 1pbu h THR 287 Cb 1.07 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.44 1pbu h THR 287 CO 1.07 0.00 0.10 0.12 0.37 0.00 0.00 175.52 177.18 1pbu s PHE 288 N -3.46 3.69 -0.69 3.16 2.19 -1.26 -5.03 117.98 116.59 1pbu s PHE 288 Ca -0.08 1.37 -0.19 0.00 0.33 0.00 0.00 56.93 58.35 1pbu s PHE 288 Cb 0.01 -2.77 0.12 0.00 -1.31 0.00 0.00 43.02 39.07 1pbu s PHE 288 CO 0.25 0.26 0.82 0.00 1.83 0.00 0.00 175.22 178.38 1pbu s ALA 289 N 0.07 3.43 0.33 11.12 0.00 -1.26 -4.93 121.76 130.52 1pbu s ALA 289 Ca 0.37 -2.38 0.01 0.00 0.00 0.00 0.00 51.96 49.95 1pbu s ALA 289 Cb -0.19 -3.67 0.56 0.00 0.00 0.00 0.00 23.12 19.82 1pbu s ALA 289 CO 0.21 -2.52 1.98 1.25 0.00 0.00 0.00 175.76 176.68 1pbu h LEU 290 N 10.03 0.82 0.00 0.00 5.85 -1.96 -2.10 115.31 127.95 1pbu h LEU 290 Ca -0.17 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1pbu h LEU 290 Cb 1.07 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.90 1pbu h LEU 290 CO 1.08 0.58 -0.52 0.44 -0.34 0.00 0.00 178.44 179.68 1pbu h ASP 291 N 0.96 0.00 -0.03 1.25 3.32 -1.93 0.11 116.42 120.10 1pbu h ASP 291 Ca 0.28 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 1pbu h ASP 291 Cb -0.05 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 1pbu h ASP 291 CO -0.07 0.02 -0.01 -0.33 -1.72 0.00 0.00 179.24 177.13 1pbu h GLU 292 N 0.00 0.06 -0.49 3.56 4.39 -1.97 -3.31 114.58 116.82 1pbu h GLU 292 Ca 0.00 -0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.72 1pbu h GLU 292 Cb 0.94 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.54 1pbu h GLU 292 CO 0.00 0.44 0.24 0.35 -1.16 0.00 0.00 179.01 178.89 1pbu h PHE 293 N -0.33 0.45 0.00 4.33 3.57 -0.79 -2.03 116.94 122.13 1pbu h PHE 293 Ca 0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1pbu h PHE 293 Cb 0.42 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.03 1pbu h PHE 293 CO 0.06 0.22 0.00 1.57 -2.23 0.00 0.00 178.31 177.94 1pbu h LYS 294 N 0.48 0.00 0.00 1.11 5.09 -0.92 -1.62 116.57 120.71 1pbu h LYS 294 Ca 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.95 1pbu h LYS 294 Cb 0.12 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.45 1pbu h LYS 294 CO -0.15 0.00 -0.00 0.00 -2.09 0.00 0.00 179.45 177.21 1pbu h ARG 295 N 0.00 -0.00 -0.95 0.07 3.08 -1.45 -3.35 114.38 111.78 1pbu h ARG 295 Ca 0.00 0.00 0.27 0.00 0.07 0.00 0.00 59.98 60.32 1pbu h ARG 295 Cb 0.28 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.29 1pbu h ARG 295 CO 0.00 -0.00 0.68 1.57 -1.07 0.00 0.00 179.97 181.14 1pbu h LYS 296 N -0.00 0.04 -0.96 0.04 2.10 -1.49 -2.39 116.57 113.91 1pbu h LYS 296 Ca -0.00 -0.00 0.18 0.00 -2.00 0.00 0.00 60.65 58.83 1pbu h LYS 296 Cb 0.00 -0.01 -0.18 0.00 -0.90 0.00 0.00 32.23 31.15 1pbu h LYS 296 CO 0.00 0.03 -0.27 0.98 -2.00 0.00 0.00 179.45 178.19 1pbu n TYR 297 N -4.28 0.28 -0.02 0.07 9.36 -0.62 -0.56 117.16 121.39 1pbu n TYR 297 Ca 0.20 1.17 0.00 0.00 3.32 0.00 0.00 57.90 62.59 1pbu n TYR 297 Cb 0.99 -1.02 0.00 0.00 -0.63 0.00 0.00 39.34 38.68 1pbu n TYR 297 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1pbu n SER 298 N -5.53 0.35 0.14 2.98 2.88 -1.18 -4.60 113.62 108.67 1pbu n SER 298 Ca 0.14 -0.67 0.05 0.00 -1.33 0.00 0.00 58.87 57.07 1pbu n SER 298 Cb 0.46 0.61 0.05 0.00 -0.75 0.00 0.00 64.21 64.57 1pbu n SER 298 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1pbu h ASN 299 N 0.00 0.00 -1.59 -3.46 2.35 -0.96 -3.47 115.58 108.45 1pbu h ASN 299 Ca 0.00 0.00 -0.63 0.00 -0.55 0.00 0.00 56.30 55.12 1pbu h ASN 299 Cb 0.01 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 38.25 1pbu h ASN 299 CO 0.00 0.34 -0.51 -1.61 -1.65 0.00 0.00 177.43 174.00 1pbu s GLU 300 N -3.05 2.09 -0.71 0.81 2.02 0.27 -4.99 118.70 115.14 1pbu s GLU 300 Ca 0.04 -2.31 -0.06 0.00 0.02 0.00 0.00 54.97 52.65 1pbu s GLU 300 Cb 0.07 -1.12 -0.06 0.00 0.10 0.00 0.00 34.13 33.13 1pbu s GLU 300 CO 0.74 -0.42 1.87 -0.25 0.02 0.00 0.00 175.26 177.22 1pbu n ASP 301 N -1.30 3.70 -0.33 -0.19 8.00 -1.26 -4.81 116.55 120.36 1pbu n ASP 301 Ca -0.13 -2.29 0.21 0.00 0.71 0.00 0.00 54.79 53.28 1pbu n ASP 301 Cb 0.66 -0.97 0.43 0.00 -0.02 0.00 0.00 41.12 41.22 1pbu n ASP 301 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1pbu h THR 302 N 3.66 0.32 -0.97 -3.53 2.02 -1.81 0.31 112.91 112.91 1pbu h THR 302 Ca 0.39 -0.11 0.38 0.00 0.77 0.00 0.00 66.41 67.84 1pbu h THR 302 Cb 0.18 -0.03 -0.18 0.00 -1.74 0.00 0.00 68.15 66.39 1pbu h THR 302 CO 1.41 0.06 0.41 0.18 0.37 0.00 0.00 175.52 177.95 1pbu n LEU 303 N -5.08 0.24 0.00 2.58 4.77 -1.26 -0.70 117.00 117.55 1pbu n LEU 303 Ca 0.29 1.62 0.00 0.00 -0.03 0.00 0.00 56.01 57.89 1pbu n LEU 303 Cb 0.90 -0.75 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1pbu n LEU 303 CO 0.09 -1.78 0.39 -0.24 -1.33 0.00 0.00 177.39 174.52 1pbu n SER 304 N -5.25 1.50 0.00 -1.43 2.88 0.89 -4.49 113.62 107.73 1pbu n SER 304 Ca 0.34 -1.59 0.00 0.00 -1.33 0.00 0.00 58.87 56.29 1pbu n SER 304 Cb 1.14 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.60 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 -0.29 0.10 0.13 2.46 0.31 -0.07 -4.71 118.33 116.25 1pbu n VAL 305 Ca 0.00 0.03 -0.21 0.00 -0.01 0.00 0.00 64.34 64.15 1pbu n VAL 305 Cb 0.18 -0.99 -0.15 0.00 -0.91 0.00 0.00 33.84 31.97 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 -0.06 0.47 3.52 0.00 -1.52 -3.21 119.26 118.46 1pbu h ALA 306 Ca 0.00 -0.86 -0.01 0.00 0.00 0.00 0.00 54.91 54.04 1pbu h ALA 306 Cb 0.00 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1pbu h ALA 306 CO 0.00 0.79 -0.42 -0.07 0.00 0.00 0.00 179.25 179.55 1pbu h LEU 307 N 0.14 -1.13 -0.06 0.00 -0.00 -1.16 0.11 115.31 113.20 1pbu h LEU 307 Ca -0.21 0.09 0.01 0.00 -0.00 0.00 0.00 57.88 57.77 1pbu h LEU 307 Cb 2.08 0.37 -0.01 0.00 -0.00 0.00 0.00 40.66 43.10 1pbu h LEU 307 CO 0.25 -0.59 -0.01 1.55 -0.00 0.00 0.00 178.44 179.64 1pbu h PRO 308 N -0.89 0.01 -0.97 1.13 0.13 -1.79 -0.48 132.00 129.15 1pbu h PRO 308 Ca -0.05 -0.00 0.13 0.00 -0.87 0.00 0.00 66.00 65.21 1pbu h PRO 308 Cb 0.77 -0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.82 1pbu h PRO 308 CO -0.04 0.01 0.61 -0.92 -0.23 0.00 0.00 178.00 177.43 1pbu h TYR 309 N 0.01 1.04 -0.12 1.56 3.20 -1.54 -1.14 116.97 119.99 1pbu h TYR 309 Ca 0.03 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.76 1pbu h TYR 309 Cb 0.03 -0.33 0.01 0.00 1.54 0.00 0.00 36.73 37.98 1pbu h TYR 309 CO -0.11 0.40 -0.58 0.35 -1.64 0.00 0.00 178.16 176.58 1pbu h PHE 310 N 0.90 0.82 -0.05 -3.82 3.04 -0.28 -3.30 116.94 114.25 1pbu h PHE 310 Ca 0.48 -0.36 0.00 0.00 3.98 0.00 0.00 57.97 62.07 1pbu h PHE 310 Cb 0.56 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 38.94 1pbu h PHE 310 CO -0.00 1.16 0.00 0.91 -2.02 0.00 0.00 178.31 178.35 1pbu n TRP 311 N -4.15 0.06 0.00 0.41 5.03 -0.23 -2.60 117.44 115.96 1pbu n TRP 311 Ca -0.08 -0.03 0.00 0.00 3.03 0.00 0.00 57.50 60.42 1pbu n TRP 311 Cb 0.64 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.92 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 -0.10 0.00 -3.62 -0.99 -0.58 -0.51 -4.76 120.64 110.08 1pbu n GLU 312 Ca 0.19 0.31 -0.29 0.00 -0.42 0.00 0.00 57.16 56.95 1pbu n GLU 312 Cb 0.27 -0.79 -0.12 0.00 -0.57 0.00 0.00 31.44 30.23 1pbu n GLU 312 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 1pbu s HIS 313 N -0.77 1.72 0.00 -0.32 3.76 -1.26 -5.05 115.29 113.38 1pbu s HIS 313 Ca 0.00 -2.35 0.00 0.00 -0.15 0.00 0.00 55.06 52.56 1pbu s HIS 313 Cb 0.00 -1.58 0.00 0.00 1.11 0.00 0.00 32.58 32.11 1pbu s HIS 313 CO 0.00 -0.77 0.00 0.34 -0.85 0.00 0.00 174.74 173.46 1pbu n PHE 314 N 3.32 0.00 0.00 1.40 7.35 -1.07 -4.84 117.46 123.62 1pbu n PHE 314 Ca 0.15 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.84 1pbu n PHE 314 Cb 0.38 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.21 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 -4.44 116.55 108.64 1pbu n ASP 315 Ca 0.00 0.00 0.02 0.00 -1.51 0.00 0.00 54.79 53.30 1pbu n ASP 315 Cb 0.00 0.00 0.13 0.00 2.34 0.00 0.00 41.12 43.59 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 0.08 -0.30 -0.67 2.85 -1.26 -0.25 118.16 118.61 1pbu n LYS 316 Ca 0.00 0.22 0.12 0.00 -1.05 0.00 0.00 58.31 57.60 1pbu n LYS 316 Cb 0.00 -1.50 0.29 0.00 -0.65 0.00 0.00 35.03 33.17 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 0.18 0.00 -5.58 1.82 -2.01 -3.44 116.42 107.40 1pbu h ASP 317 Ca 0.00 0.17 0.00 0.00 -0.39 0.00 0.00 57.03 56.81 1pbu h ASP 317 Cb 0.04 0.19 0.00 0.00 0.68 0.00 0.00 39.33 40.24 1pbu h ASP 317 CO 0.00 -0.06 0.00 0.61 -1.61 0.00 0.00 179.24 178.18 1pbu n GLY 318 N -1.35 0.00 3.77 -0.78 0.00 0.50 -4.94 105.19 102.38 1pbu n GLY 318 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.77 2.61 -0.02 1.61 0.23 0.65 -0.33 118.94 122.91 1pbu s TRP 319 Ca 0.00 1.32 -0.03 0.00 -2.03 0.00 0.00 56.10 55.36 1pbu s TRP 319 Cb 0.00 -3.82 0.00 0.00 0.03 0.00 0.00 33.47 29.68 1pbu s TRP 319 CO 0.00 -2.59 0.07 -1.54 0.96 0.00 0.00 176.95 173.85 1pbu s SER 320 N -0.59 -0.04 -0.17 2.95 1.04 -0.67 -4.38 113.70 111.83 1pbu s SER 320 Ca 0.59 0.07 -0.10 0.00 0.48 0.00 0.00 55.95 56.98 1pbu s SER 320 Cb -0.41 0.16 -0.05 0.00 0.10 0.00 0.00 66.02 65.82 1pbu s SER 320 CO 0.53 -0.08 0.17 -0.76 0.98 0.00 0.00 173.24 174.08 1pbu s LEU 321 N -0.22 4.26 -0.18 2.42 1.43 -1.26 -2.48 118.68 122.64 1pbu s LEU 321 Ca -0.03 0.35 -0.02 0.00 -1.03 0.00 0.00 54.13 53.41 1pbu s LEU 321 Cb -0.02 -2.16 0.05 0.00 0.03 0.00 0.00 46.19 44.09 1pbu s LEU 321 CO 0.00 0.21 -0.00 0.26 0.23 0.00 0.00 176.35 177.05 1pbu s TRP 322 N 0.09 1.40 0.20 0.29 0.52 -0.16 -1.66 118.94 119.61 1pbu s TRP 322 Ca 0.11 -1.01 -0.27 0.00 0.02 0.00 0.00 56.10 54.95 1pbu s TRP 322 Cb -0.12 -1.17 -0.08 0.00 -1.15 0.00 0.00 33.47 30.95 1pbu s TRP 322 CO 0.01 -0.62 0.84 -0.47 0.02 0.00 0.00 176.95 176.73 1pbu s TYR 323 N 1.73 3.93 0.02 -1.98 5.04 -0.81 -0.57 117.35 124.71 1pbu s TYR 323 Ca -0.01 1.74 0.04 0.00 -2.44 0.00 0.00 57.07 56.41 1pbu s TYR 323 Cb -0.17 -2.85 -0.02 0.00 0.35 0.00 0.00 41.96 39.28 1pbu s TYR 323 CO -0.07 0.48 -0.13 0.45 -1.34 0.00 0.00 175.55 174.94 1pbu s SER 324 N -1.18 1.54 -0.44 4.32 0.15 0.25 -2.42 113.70 115.92 1pbu s SER 324 Ca 0.38 -0.38 0.08 0.00 0.70 0.00 0.00 55.95 56.73 1pbu s SER 324 Cb -0.24 -0.12 0.30 0.00 -1.71 0.00 0.00 66.02 64.25 1pbu s SER 324 CO 0.28 0.06 0.90 1.21 1.20 0.00 0.00 173.24 176.89 1pbu n GLU 325 N 2.17 0.91 -3.24 5.44 2.13 -1.26 -1.09 120.64 125.70 1pbu n GLU 325 Ca -0.17 -2.36 -0.02 0.00 0.66 0.00 0.00 57.16 55.27 1pbu n GLU 325 Cb 0.55 -1.31 0.00 0.00 0.27 0.00 0.00 31.44 30.95 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 0.82 -0.10 -0.43 4.31 9.36 -1.05 -4.49 117.16 125.58 1pbu n TYR 326 Ca 0.13 0.02 0.34 0.00 3.32 0.00 0.00 57.90 61.71 1pbu n TYR 326 Cb 0.65 -0.17 0.54 0.00 -0.63 0.00 0.00 39.34 39.73 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 -0.95 -0.01 -3.39 2.98 0.63 -0.28 -1.50 116.66 114.14 1pbu n ARG 327 Ca -0.01 0.83 -0.41 0.00 -0.92 0.00 0.00 57.85 57.34 1pbu n ARG 327 Cb 0.04 -1.79 -0.02 0.00 0.45 0.00 0.00 32.46 31.14 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 -3.72 4.39 0.34 -0.14 3.72 -0.77 -4.89 117.46 116.40 1pbu n PHE 328 Ca 0.31 -3.80 0.14 0.00 -0.05 0.00 0.00 57.45 54.05 1pbu n PHE 328 Cb 1.30 -1.39 0.47 0.00 -0.94 0.00 0.00 39.48 38.92 1pbu n PHE 328 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1pbu h PRO 329 N 6.11 0.00 0.00 -1.08 0.13 -1.59 -2.75 132.00 132.83 1pbu h PRO 329 Ca 0.18 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1pbu h PRO 329 Cb 0.80 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.93 1pbu h PRO 329 CO 1.01 0.00 -0.00 1.05 -0.23 0.00 0.00 178.00 179.83 1pbu h GLU 330 N 0.00 0.00 0.00 0.86 4.11 -1.88 -1.84 114.58 115.83 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 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1pbu h GLU 330 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 179.01 177.17 1pbu n GLU 331 N -3.09 0.09 -3.12 1.06 4.07 -1.04 -4.79 120.64 113.82 1pbu n GLU 331 Ca -0.03 0.18 -0.29 0.00 -0.06 0.00 0.00 57.16 56.96 1pbu n GLU 331 Cb 0.10 -1.63 -0.03 0.00 -0.06 0.00 0.00 31.44 29.82 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 -3.59 3.96 -0.20 4.31 1.43 -0.69 -5.01 118.68 118.88 1pbu s LEU 332 Ca 0.10 0.91 0.08 0.00 -1.03 0.00 0.00 54.13 54.18 1pbu s LEU 332 Cb 0.14 -3.75 0.24 0.00 0.03 0.00 0.00 46.19 42.84 1pbu s LEU 332 CO 0.46 -0.28 1.22 1.07 0.23 0.00 0.00 176.35 179.04 1pbu n THR 333 N -1.08 0.00 0.00 5.49 5.66 -1.26 -4.77 114.28 118.32 1pbu n THR 333 Ca 0.00 -0.58 0.00 0.00 -3.05 0.00 0.00 64.05 60.42 1pbu n THR 333 Cb 0.54 0.77 0.00 0.00 -1.55 0.00 0.00 70.33 70.08 1pbu n THR 333 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1pbu n GLN 334 N -0.90 0.00 0.04 1.09 6.02 -1.26 -4.58 117.38 117.78 1pbu n GLN 334 Ca -0.18 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.79 1pbu n GLN 334 Cb 0.76 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 32.02 1pbu n GLN 334 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 1pbu h THR 335 N 0.69 0.00 0.00 5.09 1.35 -1.89 -2.82 112.91 115.34 1pbu h THR 335 Ca 0.00 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 1pbu h THR 335 Cb 0.00 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.42 1pbu h THR 335 CO 0.00 0.00 0.00 0.49 -0.25 0.00 0.00 175.52 175.76 1pbu n PHE 336 N -2.45 0.45 -0.02 4.73 3.01 -1.26 -0.93 117.46 121.00 1pbu n PHE 336 Ca -0.01 0.22 -0.21 0.00 1.01 0.00 0.00 57.45 58.45 1pbu n PHE 336 Cb 0.04 -0.85 -0.13 0.00 -0.01 0.00 0.00 39.48 38.52 1pbu n PHE 336 CO 0.00 0.00 0.00 0.52 1.01 0.00 0.00 176.76 178.29 1pbu h MET 337 N 0.00 0.19 -0.18 -1.08 2.86 -1.96 -3.37 114.93 111.38 1pbu h MET 337 Ca 0.00 -0.32 0.05 0.00 -2.06 0.00 0.00 59.70 57.37 1pbu h MET 337 Cb 0.09 0.12 -0.06 0.00 0.06 0.00 0.00 31.60 31.81 1pbu h MET 337 CO 0.00 1.15 -0.17 1.03 1.06 0.00 0.00 176.91 179.98 1pbu h SER 338 N -0.37 -0.55 -0.55 1.22 0.87 -0.76 0.13 113.55 113.55 1pbu h SER 338 Ca -0.35 0.10 0.02 0.00 -1.23 0.00 0.00 61.79 60.33 1pbu h SER 338 Cb 1.73 0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 63.92 1pbu h SER 338 CO 0.00 -0.22 0.36 0.00 -0.53 0.00 0.00 176.83 176.45 1pbu h ASN 340 N 0.69 0.91 0.38 0.00 -1.24 -1.41 -3.04 115.58 111.87 1pbu h ASN 340 Ca 0.21 -0.55 -0.02 0.00 0.71 0.00 0.00 56.30 56.65 1pbu h ASN 340 Cb -0.01 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 38.78 1pbu h ASN 340 CO -0.05 1.30 -0.19 0.25 -1.29 0.00 0.00 177.43 177.45 1pbu h LEU 341 N 0.56 -0.44 -0.52 0.34 6.46 -0.08 -0.68 115.31 120.94 1pbu h LEU 341 Ca 0.00 0.02 0.10 0.00 -0.12 0.00 0.00 57.88 57.88 1pbu h LEU 341 Cb 1.16 0.12 -0.11 0.00 -0.73 0.00 0.00 40.66 41.10 1pbu h LEU 341 CO 0.12 -0.32 -0.28 0.40 -0.62 0.00 0.00 178.44 177.74 1pbu h ILE 342 N -0.52 0.25 0.00 4.05 2.04 -1.32 0.48 117.51 122.49 1pbu h ILE 342 Ca -0.05 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 1pbu h ILE 342 Cb 0.40 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1pbu h ILE 342 CO 0.08 0.00 -0.20 0.74 0.00 0.00 0.00 178.15 178.77 1pbu h THR 343 N -0.16 0.76 0.00 -0.27 2.02 -1.36 -0.72 112.91 113.19 1pbu h THR 343 Ca 0.23 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.59 1pbu h THR 343 Cb 0.52 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1pbu h THR 343 CO -0.61 0.20 0.00 1.23 0.37 0.00 0.00 175.52 176.71 1pbu h GLY 344 N 1.11 0.00 0.14 2.16 0.00 0.67 0.12 103.07 107.27 1pbu h GLY 344 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 1pbu h GLY 344 CO 0.03 0.00 -0.04 1.98 0.00 0.00 0.00 176.54 178.51 1pbu h MET 345 N 0.00 -0.11 -0.88 4.80 -1.53 -0.95 -3.38 114.93 112.88 1pbu h MET 345 Ca 0.00 0.01 0.20 0.00 -3.44 0.00 0.00 59.70 56.47 1pbu h MET 345 Cb 0.32 0.02 -0.12 0.00 -0.55 0.00 0.00 31.60 31.28 1pbu h MET 345 CO 0.00 0.30 0.38 0.74 0.14 0.00 0.00 176.91 178.47 1pbu h PHE 346 N -0.97 0.64 0.00 1.39 0.04 -0.71 0.83 116.94 118.16 1pbu h PHE 346 Ca -0.01 0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 1pbu h PHE 346 Cb 0.45 -0.15 -0.00 0.00 2.20 0.00 0.00 35.95 38.46 1pbu h PHE 346 CO 0.10 -0.01 -0.05 1.96 -0.60 0.00 0.00 178.31 179.70 1pbu h GLN 347 N 0.42 0.00 0.00 1.51 4.20 -1.23 -1.85 115.11 118.17 1pbu h GLN 347 Ca 0.53 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 59.19 1pbu h GLN 347 Cb 0.97 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.74 1pbu h GLN 347 CO -0.50 0.05 -1.27 0.54 -0.67 0.00 0.00 178.83 176.98 1pbu n ARG 348 N -3.20 0.62 -0.93 1.46 1.74 0.18 -4.29 116.66 112.24 1pbu n ARG 348 Ca -0.00 0.11 -0.16 0.00 -0.77 0.00 0.00 57.85 57.03 1pbu n ARG 348 Cb 0.30 -1.78 0.02 0.00 -1.02 0.00 0.00 32.46 29.98 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 -2.69 6.37 -0.01 0.55 4.77 -0.56 -4.57 117.00 120.86 1pbu n LEU 349 Ca -0.04 -3.32 -0.19 0.00 -0.03 0.00 0.00 56.01 52.43 1pbu n LEU 349 Cb 0.65 -1.09 -0.14 0.00 -2.33 0.00 0.00 43.42 40.51 1pbu n LEU 349 CO 0.42 1.28 -0.03 -2.24 -1.33 0.00 0.00 177.39 175.48 1pbu h ASP 350 N 1.64 0.27 0.00 -1.43 2.03 -1.74 -0.92 116.42 116.27 1pbu h ASP 350 Ca 0.28 -0.90 0.00 0.00 -0.73 0.00 0.00 57.03 55.68 1pbu h ASP 350 Cb 0.91 -0.09 0.00 0.00 -0.83 0.00 0.00 39.33 39.32 1pbu h ASP 350 CO 0.71 1.35 0.00 2.29 -1.03 0.00 0.00 179.24 182.56 1pbu n LYS 351 N -4.24 0.45 -0.00 4.15 2.85 -1.26 -3.68 118.16 116.43 1pbu n LYS 351 Ca -0.17 0.00 -0.00 0.00 -1.05 0.00 0.00 58.31 57.08 1pbu n LYS 351 Cb 0.74 -1.04 -0.00 0.00 -0.65 0.00 0.00 35.03 34.07 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 -0.36 0.45 -0.18 -5.58 7.94 -1.08 -4.78 117.00 113.41 1pbu n LEU 352 Ca 0.00 0.00 0.29 0.00 -1.11 0.00 0.00 56.01 55.19 1pbu n LEU 352 Cb 0.02 -0.01 0.73 0.00 0.53 0.00 0.00 43.42 44.69 1pbu n LEU 352 CO 0.00 0.08 1.27 0.08 -1.11 0.00 0.00 177.39 177.71 1pbu h ARG 353 N -0.01 0.00 0.00 1.96 0.11 -1.24 0.13 114.38 115.32 1pbu h ARG 353 Ca -0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.07 1pbu h ARG 353 Cb 1.01 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.09 1pbu h ARG 353 CO -0.00 0.00 0.00 1.57 0.10 0.00 0.00 179.97 181.64 1pbu h LYS 354 N 0.00 0.00 0.00 0.08 5.09 -1.86 -2.93 116.57 116.95 1pbu h LYS 354 Ca 0.43 0.00 -0.09 0.00 0.09 0.00 0.00 60.65 61.08 1pbu h LYS 354 Cb 1.78 0.00 -0.19 0.00 0.10 0.00 0.00 32.23 33.92 1pbu h LYS 354 CO -0.00 0.00 -0.74 0.09 -2.09 0.00 0.00 179.45 176.71 1pbu n ASN 355 N -2.83 0.76 -3.52 7.07 5.03 0.38 -4.98 115.26 117.16 1pbu n ASN 355 Ca -0.01 -2.21 -0.09 0.00 0.87 0.00 0.00 54.58 53.14 1pbu n ASN 355 Cb 0.13 -0.29 -0.03 0.00 -1.02 0.00 0.00 39.78 38.57 1pbu n ASN 355 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1pbu s ALA 356 N -0.41 -1.85 0.11 5.41 0.00 -0.84 -3.70 121.76 120.48 1pbu s ALA 356 Ca 0.21 1.14 -0.15 0.00 0.00 0.00 0.00 51.96 53.16 1pbu s ALA 356 Cb 0.24 0.20 0.03 0.00 0.00 0.00 0.00 23.12 23.59 1pbu s ALA 356 CO -0.09 -0.62 0.38 0.12 0.00 0.00 0.00 175.76 175.55 1pbu s PHE 357 N -2.73 -0.17 0.23 0.00 2.19 -0.63 -4.29 117.98 112.58 1pbu s PHE 357 Ca 0.04 -0.14 -0.18 0.00 0.33 0.00 0.00 56.93 56.98 1pbu s PHE 357 Cb -0.01 0.22 0.02 0.00 -1.31 0.00 0.00 43.02 41.94 1pbu s PHE 357 CO -0.07 -0.67 0.58 0.00 1.83 0.00 0.00 175.22 176.89 1pbu s ALA 358 N -3.69 -0.94 -0.49 11.12 0.00 -1.15 -0.08 121.76 126.52 1pbu s ALA 358 Ca 0.02 -0.31 0.03 0.00 0.00 0.00 0.00 51.96 51.71 1pbu s ALA 358 Cb 0.02 0.89 0.15 0.00 0.00 0.00 0.00 23.12 24.18 1pbu s ALA 358 CO -0.11 -0.88 0.31 -1.12 0.00 0.00 0.00 175.76 173.97 1pbu s SER 359 N -2.90 3.51 -0.50 0.00 0.01 -1.05 -0.40 113.70 112.38 1pbu s SER 359 Ca 0.11 -2.98 -0.15 0.00 1.31 0.00 0.00 55.95 54.24 1pbu s SER 359 Cb -0.02 -1.07 0.10 0.00 0.21 0.00 0.00 66.02 65.23 1pbu s SER 359 CO 0.01 -0.21 0.43 -0.69 0.41 0.00 0.00 173.24 173.20 1pbu s VAL 360 N -0.11 5.17 -0.11 3.43 1.01 -0.56 -3.91 120.40 125.33 1pbu s VAL 360 Ca 0.22 -1.27 -0.04 0.00 0.00 0.00 0.00 61.98 60.89 1pbu s VAL 360 Cb -0.15 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 1pbu s VAL 360 CO -0.07 -0.70 0.06 -0.63 0.00 0.00 0.00 175.10 173.77 1pbu s ILE 361 N 1.61 4.85 -0.03 2.22 1.01 -0.64 -1.54 121.20 128.68 1pbu s ILE 361 Ca 0.04 -0.04 -0.28 0.00 0.00 0.00 0.00 60.65 60.37 1pbu s ILE 361 Cb -0.27 -3.08 -0.03 0.00 0.01 0.00 0.00 42.46 39.09 1pbu s ILE 361 CO 0.05 0.60 0.88 -0.22 0.00 0.00 0.00 174.94 176.25 1pbu s LEU 362 N -0.85 4.35 0.24 2.97 2.96 -0.32 -2.73 118.68 125.29 1pbu s LEU 362 Ca 0.13 1.48 0.07 0.00 -0.22 0.00 0.00 54.13 55.60 1pbu s LEU 362 Cb -0.12 -3.39 -0.05 0.00 0.50 0.00 0.00 46.19 43.13 1pbu s LEU 362 CO 0.03 -0.21 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.38 1pbu s PHE 363 N 0.97 1.81 0.00 5.38 0.40 -0.60 -3.81 117.98 122.13 1pbu s PHE 363 Ca 0.47 -0.63 0.00 0.00 -0.60 0.00 0.00 56.93 56.17 1pbu s PHE 363 Cb -0.20 -0.93 0.00 0.00 0.51 0.00 0.00 43.02 42.41 1pbu s PHE 363 CO 0.24 0.32 0.00 0.41 0.70 0.00 0.00 175.22 176.89 1pbu n GLY 364 N -0.47 -0.70 3.05 4.36 0.00 -1.22 -1.60 105.19 108.62 1pbu n GLY 364 Ca -0.07 -1.05 -0.17 0.00 0.00 0.00 0.00 46.02 44.74 1pbu n GLY 364 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1pbu n THR 365 N -1.04 0.00 -0.28 2.61 5.66 0.31 -4.80 114.28 116.73 1pbu n THR 365 Ca 0.00 -2.07 0.10 0.00 -3.05 0.00 0.00 64.05 59.03 1pbu n THR 365 Cb 0.00 1.10 0.25 0.00 -1.55 0.00 0.00 70.33 70.13 1pbu n THR 365 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1pbu h ASN 366 N 1.89 0.08 0.22 1.09 7.08 -1.86 -1.62 115.58 122.47 1pbu h ASN 366 Ca -0.23 0.17 -0.03 0.00 -3.08 0.00 0.00 56.30 53.12 1pbu h ASN 366 Cb 1.12 0.21 -0.00 0.00 -2.08 0.00 0.00 38.32 37.56 1pbu h ASN 366 CO 0.33 -0.07 -0.14 -1.13 -2.08 0.00 0.00 177.43 174.34 1pbu h ASN 367 N 0.28 0.00 -1.70 6.14 -0.00 -1.96 -3.39 115.58 114.96 1pbu h ASN 367 Ca 0.50 0.00 0.22 0.00 -0.00 0.00 0.00 56.30 57.01 1pbu h ASN 367 Cb 0.93 0.00 -0.32 0.00 -0.00 0.00 0.00 38.32 38.93 1pbu h ASN 367 CO -0.57 0.14 0.70 -0.55 -0.00 0.00 0.00 177.43 177.16 1pbu s SER 368 N -6.65 -0.07 0.51 1.15 0.15 -0.65 -5.10 113.70 103.03 1pbu s SER 368 Ca -0.04 0.11 0.01 0.00 0.70 0.00 0.00 55.95 56.74 1pbu s SER 368 Cb 0.15 1.04 -0.01 0.00 -1.71 0.00 0.00 66.02 65.49 1pbu s SER 368 CO 0.65 -0.02 0.02 -0.55 1.20 0.00 0.00 173.24 174.54 1pbu s SER 369 N 1.25 3.96 -0.29 5.45 0.15 -1.00 -0.53 113.70 122.69 1pbu s SER 369 Ca -0.06 -1.69 -0.12 0.00 0.70 0.00 0.00 55.95 54.77 1pbu s SER 369 Cb -0.02 0.62 0.11 0.00 -1.71 0.00 0.00 66.02 65.02 1pbu s SER 369 CO -0.11 -0.91 0.66 -0.55 1.20 0.00 0.00 173.24 173.53 1pbu s SER 370 N -3.85 -1.07 -0.15 5.45 0.15 -0.63 -4.81 113.70 108.79 1pbu s SER 370 Ca 0.05 1.55 -0.24 0.00 0.70 0.00 0.00 55.95 58.02 1pbu s SER 370 Cb 0.01 1.96 -0.02 0.00 -1.71 0.00 0.00 66.02 66.26 1pbu s SER 370 CO 0.03 -0.23 0.74 -0.63 1.20 0.00 0.00 173.24 174.36 1pbu s ILE 371 N 2.44 4.96 0.07 6.45 1.01 -1.26 -1.55 121.20 133.31 1pbu s ILE 371 Ca -0.07 1.47 0.02 0.00 0.00 0.00 0.00 60.65 62.06 1pbu s ILE 371 Cb -0.09 -4.06 -0.03 0.00 0.01 0.00 0.00 42.46 38.28 1pbu s ILE 371 CO -0.19 0.10 -0.07 -0.94 0.00 0.00 0.00 174.94 173.85 1pbu s SER 372 N 1.08 0.93 0.00 3.58 1.04 -1.11 -2.52 113.70 116.71 1pbu s SER 372 Ca 0.35 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 55.98 1pbu s SER 372 Cb -0.17 0.08 0.00 0.00 0.10 0.00 0.00 66.02 66.03 1pbu s SER 372 CO 0.13 -0.37 0.00 0.61 0.98 0.00 0.00 173.24 174.59 1pbu n GLY 373 N 0.63 0.86 3.44 7.32 0.00 -0.25 -1.62 105.19 115.57 1pbu n GLY 373 Ca -0.17 -0.80 -0.32 0.00 0.00 0.00 0.00 46.02 44.73 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 2.80 0.22 1.61 1.01 -1.25 -0.59 120.40 122.20 1pbu s VAL 374 Ca 0.00 -0.89 0.07 0.00 0.00 0.00 0.00 61.98 61.15 1pbu s VAL 374 Cb 0.00 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.24 1pbu s VAL 374 CO 0.00 0.54 -0.10 0.26 0.00 0.00 0.00 175.10 175.80 1pbu s TRP 375 N -0.75 1.69 -0.07 5.22 0.52 0.26 -2.52 118.94 123.30 1pbu s TRP 375 Ca 0.12 -0.67 -0.00 0.00 0.02 0.00 0.00 56.10 55.57 1pbu s TRP 375 Cb -0.10 -0.86 0.02 0.00 -1.15 0.00 0.00 33.47 31.38 1pbu s TRP 375 CO 0.01 0.26 -0.03 0.08 0.02 0.00 0.00 176.95 177.29 1pbu s VAL 376 N -3.08 0.56 -0.00 4.03 1.01 0.88 -0.99 120.40 122.81 1pbu s VAL 376 Ca 0.24 -0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.19 1pbu s VAL 376 Cb 0.02 -0.64 -0.00 0.00 0.00 0.00 0.00 36.38 35.75 1pbu s VAL 376 CO 0.07 0.27 -0.04 -0.36 0.00 0.00 0.00 175.10 175.04 1pbu s PHE 377 N 1.51 0.37 -1.18 5.22 0.08 -1.04 -1.61 117.98 121.35 1pbu s PHE 377 Ca -0.01 -0.07 -0.10 0.00 0.12 0.00 0.00 56.93 56.86 1pbu s PHE 377 Cb -0.13 -0.24 0.22 0.00 -0.57 0.00 0.00 43.02 42.30 1pbu s PHE 377 CO -0.04 -0.01 1.41 -2.13 -0.10 0.00 0.00 175.22 174.36 1pbu n ARG 378 N 3.00 3.61 -3.72 0.44 3.00 -1.24 -1.67 116.66 120.07 1pbu n ARG 378 Ca -0.13 -4.09 0.02 0.00 -0.00 0.00 0.00 57.85 53.65 1pbu n ARG 378 Cb 0.58 -2.80 0.01 0.00 0.00 0.00 0.00 32.46 30.26 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 3.07 0.31 0.18 5.14 0.00 0.55 -4.87 105.19 109.57 1pbu n GLY 379 Ca 0.32 -1.03 0.09 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 -6.13 1.61 1.08 -1.91 -3.42 115.11 106.34 1pbu h GLN 380 Ca -0.19 0.00 -0.52 0.00 -1.45 0.00 0.00 58.65 56.49 1pbu h GLN 380 Cb 1.04 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.43 1pbu h GLN 380 CO 0.28 0.13 -0.35 -1.21 -0.95 0.00 0.00 178.83 176.73 1pbu s GLU 381 N -3.16 2.43 0.00 1.46 0.41 -1.26 -5.04 118.70 113.55 1pbu s GLU 381 Ca 0.05 -1.67 0.13 0.00 -0.41 0.00 0.00 54.97 53.06 1pbu s GLU 381 Cb 0.06 -2.31 0.60 0.00 -1.78 0.00 0.00 34.13 30.71 1pbu s GLU 381 CO 0.71 -0.33 1.41 1.47 -0.49 0.00 0.00 175.26 178.03 1pbu n LEU 382 N -1.62 0.64 0.00 1.80 -0.00 -1.26 -4.78 117.00 111.78 1pbu n LEU 382 Ca 0.03 -0.29 0.00 0.00 -0.00 0.00 0.00 56.01 55.75 1pbu n LEU 382 Cb 0.62 -0.06 0.00 0.00 -0.00 0.00 0.00 43.42 43.99 1pbu n LEU 382 CO 0.42 0.15 0.00 0.00 -0.00 0.00 0.00 177.39 177.95 1pbu n ALA 383 N -0.27 0.00 -0.33 1.47 0.00 -1.26 -4.71 120.51 115.41 1pbu n ALA 383 Ca 0.10 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.59 1pbu n ALA 383 Cb 0.14 0.00 0.13 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 -0.48 0.00 0.00 -1.00 -1.88 0.12 116.94 113.71 1pbu h PHE 384 Ca 0.00 0.08 -0.02 0.00 2.81 0.00 0.00 57.97 60.84 1pbu h PHE 384 Cb 0.00 0.36 -0.00 0.00 3.61 0.00 0.00 35.95 39.91 1pbu h PHE 384 CO 0.00 -0.40 -0.09 -1.00 -1.61 0.00 0.00 178.31 175.21 1pbu h PRO 385 N 0.00 0.00 0.00 1.51 0.13 -1.84 -3.19 132.00 128.61 1pbu h PRO 385 Ca 0.45 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.52 1pbu h PRO 385 Cb 0.70 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 1pbu h PRO 385 CO -0.96 0.09 -0.28 -0.07 -0.23 0.00 0.00 178.00 176.55 1pbu h LEU 386 N 0.00 0.00 -7.34 1.56 3.38 -1.14 -3.42 115.31 108.35 1pbu h LEU 386 Ca -0.00 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.54 1pbu h LEU 386 Cb 0.67 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 41.03 1pbu h LEU 386 CO 0.01 0.28 -0.76 -0.55 0.09 0.00 0.00 178.44 177.51 1pbu s SER 387 N -6.26 1.72 0.00 -0.43 0.15 -1.17 -4.96 113.70 102.75 1pbu s SER 387 Ca 0.01 -0.20 0.09 0.00 0.70 0.00 0.00 55.95 56.55 1pbu s SER 387 Cb 0.10 -0.34 0.41 0.00 -1.71 0.00 0.00 66.02 64.48 1pbu s SER 387 CO 0.66 -0.25 1.19 -0.81 1.20 0.00 0.00 173.24 175.24 1pbu n PRO 388 N 5.20 0.08 -0.26 5.44 -0.04 -1.26 -1.62 135.00 142.54 1pbu n PRO 388 Ca -0.06 0.26 -0.02 0.00 -0.04 0.00 0.00 63.50 63.64 1pbu n PRO 388 Cb 0.49 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.50 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 -1.02 -1.91 3.54 5.19 -1.96 -3.31 116.42 116.95 1pbu h ASP 389 Ca 0.00 0.24 -0.72 0.00 -0.62 0.00 0.00 57.03 55.93 1pbu h ASP 389 Cb 0.10 0.57 -0.31 0.00 0.18 0.00 0.00 39.33 39.87 1pbu h ASP 389 CO 0.00 -0.28 0.54 0.79 -3.12 0.00 0.00 179.24 177.17 1pbu n TRP 390 N -5.47 3.11 -2.24 4.55 8.01 -0.64 -4.52 117.44 120.24 1pbu n TRP 390 Ca 0.08 -2.60 -0.02 0.00 -1.31 0.00 0.00 57.50 53.64 1pbu n TRP 390 Cb 0.38 -0.88 0.08 0.00 -2.01 0.00 0.00 31.31 28.88 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 -0.47 1.58 0.00 -0.99 6.02 -1.25 -4.65 117.38 117.61 1pbu n GLN 391 Ca 0.49 -3.15 0.00 0.00 -0.01 0.00 0.00 57.00 54.32 1pbu n GLN 391 Cb 0.35 -1.28 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 -0.44 0.00 -0.03 5.09 0.31 -1.26 -4.61 118.33 117.38 1pbu n VAL 392 Ca 0.18 0.71 0.00 0.00 -0.01 0.00 0.00 64.34 65.21 1pbu n VAL 392 Cb 0.91 -1.46 0.00 0.00 -0.91 0.00 0.00 33.84 32.38 1pbu n VAL 392 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1pbu n ASP 393 N -0.44 1.08 0.05 4.52 2.03 -1.26 -4.82 116.55 117.71 1pbu n ASP 393 Ca 0.00 -1.11 0.21 0.00 0.52 0.00 0.00 54.79 54.42 1pbu n ASP 393 Cb 0.00 0.00 0.69 0.00 -0.72 0.00 0.00 41.12 41.09 1pbu n ASP 393 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 1pbu h TYR 394 N 0.00 0.00 0.00 -0.67 -0.00 -1.89 -0.77 116.97 113.65 1pbu h TYR 394 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.72 1pbu h TYR 394 Cb 0.07 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 36.80 1pbu h TYR 394 CO 0.00 0.00 -0.03 0.93 -0.00 0.00 0.00 178.16 179.06 1pbu h GLU 395 N 0.00 0.00 -0.00 0.10 4.39 -1.89 -1.54 114.58 115.64 1pbu h GLU 395 Ca 0.23 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.93 1pbu h GLU 395 Cb 1.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.04 1pbu h GLU 395 CO -0.00 0.03 -0.02 -1.13 -1.16 0.00 0.00 179.01 176.73 1pbu n SER 396 N -3.17 0.17 -4.51 1.42 3.41 -0.29 -4.86 113.62 105.78 1pbu n SER 396 Ca -0.01 -0.70 -0.28 0.00 -0.26 0.00 0.00 58.87 57.62 1pbu n SER 396 Cb 0.25 -0.10 -0.11 0.00 -0.26 0.00 0.00 64.21 63.99 1pbu n SER 396 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1pbu s TYR 397 N -2.25 2.54 0.40 7.33 1.51 -0.58 -1.13 117.35 125.17 1pbu s TYR 397 Ca 0.38 -0.26 -0.18 0.00 -1.01 0.00 0.00 57.07 56.01 1pbu s TYR 397 Cb 0.21 -1.30 -0.10 0.00 -0.11 0.00 0.00 41.96 40.67 1pbu s TYR 397 CO 0.41 0.45 0.87 0.95 -1.11 0.00 0.00 175.55 177.11 1pbu s THR 398 N -1.41 4.53 -0.26 -0.71 -4.23 -1.26 -4.70 115.64 107.60 1pbu s THR 398 Ca 0.21 1.21 -0.02 0.00 -1.18 0.00 0.00 61.69 61.91 1pbu s THR 398 Cb -0.10 -3.62 0.12 0.00 1.34 0.00 0.00 72.50 70.24 1pbu s THR 398 CO 0.12 -0.32 0.29 0.26 -0.54 0.00 0.00 174.62 174.42 1pbu s TRP 399 N -2.17 -0.47 -0.06 3.99 0.52 -1.25 -3.91 118.94 115.60 1pbu s TRP 399 Ca 0.58 0.07 0.02 0.00 0.02 0.00 0.00 56.10 56.79 1pbu s TRP 399 Cb -0.10 -0.37 0.02 0.00 -1.15 0.00 0.00 33.47 31.87 1pbu s TRP 399 CO 0.18 -0.81 -0.10 -0.98 0.02 0.00 0.00 176.95 175.25 1pbu s ARG 400 N 2.38 1.50 0.65 4.98 1.70 -1.01 -4.97 118.95 124.18 1pbu s ARG 400 Ca 0.09 -0.34 -0.17 0.00 -0.47 0.00 0.00 55.73 54.84 1pbu s ARG 400 Cb -0.15 -1.29 -0.01 0.00 -0.57 0.00 0.00 34.95 32.94 1pbu s ARG 400 CO -0.25 -0.01 1.21 0.15 -1.08 0.00 0.00 175.30 175.32 1pbu s LYS 401 N 0.77 2.64 0.17 3.89 1.02 -1.26 -1.93 119.74 125.04 1pbu s LYS 401 Ca -0.13 1.79 0.00 0.00 0.02 0.00 0.00 55.97 57.66 1pbu s LYS 401 Cb -0.15 -1.89 -0.04 0.00 -0.52 0.00 0.00 37.83 35.22 1pbu s LYS 401 CO 0.02 -1.46 0.04 -0.51 -0.92 0.00 0.00 175.35 172.53 1pbu s LEU 402 N -4.52 1.85 -0.26 3.17 1.43 -0.67 -4.92 118.68 114.76 1pbu s LEU 402 Ca 0.76 -1.23 -0.12 0.00 -1.03 0.00 0.00 54.13 52.51 1pbu s LEU 402 Cb -0.30 0.12 -0.05 0.00 0.03 0.00 0.00 46.19 45.99 1pbu s LEU 402 CO 0.38 -0.67 0.22 -1.81 0.23 0.00 0.00 176.35 174.70 1pbu s ASP 403 N -3.14 6.11 0.00 2.29 1.01 -1.26 -4.51 116.67 117.17 1pbu s ASP 403 Ca 0.27 0.11 0.12 0.00 0.71 0.00 0.00 52.55 53.76 1pbu s ASP 403 Cb 0.07 -2.14 0.72 0.00 1.01 0.00 0.00 42.92 42.59 1pbu s ASP 403 CO 0.05 -0.04 1.17 -0.81 0.21 0.00 0.00 175.17 175.75 1pbu n PRO 404 N 4.82 0.54 -0.29 8.23 -0.04 -1.26 -1.63 135.00 145.37 1pbu n PRO 404 Ca -0.13 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.39 1pbu n PRO 404 Cb 0.52 -1.35 0.10 0.00 -0.04 0.00 0.00 33.50 32.73 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 0.07 3.38 0.00 0.55 0.00 -1.26 -4.97 105.19 102.97 1pbu n GLY 405 Ca 0.09 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.90 -0.09 -0.05 1.61 3.41 -0.65 -5.04 113.62 111.91 1pbu n SER 406 Ca 0.11 -0.09 -0.06 0.00 -0.26 0.00 0.00 58.87 58.57 1pbu n SER 406 Cb 0.68 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.57 1pbu n SER 406 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1pbu n GLU 407 N -0.18 1.22 0.11 4.33 1.02 -1.26 -4.66 120.64 121.22 1pbu n GLU 407 Ca 0.00 0.04 -0.08 0.00 -0.02 0.00 0.00 57.16 57.10 1pbu n GLU 407 Cb 0.00 -1.22 -0.04 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 0.00 -0.36 -0.93 3.49 4.81 -1.96 -2.55 114.58 117.08 1pbu h GLU 408 Ca -0.24 0.02 0.27 0.00 -0.13 0.00 0.00 59.36 59.28 1pbu h GLU 408 Cb 1.44 0.08 -0.16 0.00 0.63 0.00 0.00 28.75 30.74 1pbu h GLU 408 CO -0.02 -0.15 0.18 1.15 -0.73 0.00 0.00 179.01 179.44 1pbu h THR 409 N -1.06 0.17 -0.69 0.32 2.02 -1.89 0.22 112.91 111.99 1pbu h THR 409 Ca -0.04 -0.03 0.01 0.00 0.77 0.00 0.00 66.41 67.11 1pbu h THR 409 Cb 0.38 0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 66.81 1pbu h THR 409 CO 0.06 0.02 0.46 1.56 0.37 0.00 0.00 175.52 177.99 1pbu h GLN 410 N 0.10 0.92 0.07 6.66 1.08 -1.81 -0.03 115.11 122.09 1pbu h GLN 410 Ca 0.60 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.74 1pbu h GLN 410 Cb 1.27 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 28.49 1pbu h GLN 410 CO -0.77 0.61 -0.03 1.15 -0.95 0.00 0.00 178.83 178.84 1pbu h THR 411 N 0.94 1.06 -0.38 -0.54 2.02 -0.29 -0.10 112.91 115.62 1pbu h THR 411 Ca 0.25 -1.52 0.07 0.00 0.77 0.00 0.00 66.41 65.98 1pbu h THR 411 Cb -0.10 1.90 -0.09 0.00 -1.74 0.00 0.00 68.15 68.12 1pbu h THR 411 CO -0.05 0.32 -0.43 -0.07 0.37 0.00 0.00 175.52 175.65 1pbu h LEU 412 N -0.91 -1.43 -0.04 2.58 3.38 -0.71 0.15 115.31 118.33 1pbu h LEU 412 Ca -0.01 0.21 0.02 0.00 0.09 0.00 0.00 57.88 58.20 1pbu h LEU 412 Cb 0.59 0.62 -0.05 0.00 0.09 0.00 0.00 40.66 41.91 1pbu h LEU 412 CO 0.02 -0.38 -0.47 0.58 0.09 0.00 0.00 178.44 178.28 1pbu h VAL 413 N -0.35 0.00 -0.76 1.22 2.07 -1.05 0.12 116.25 117.50 1pbu h VAL 413 Ca 0.13 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.78 1pbu h VAL 413 Cb 0.59 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.27 1pbu h VAL 413 CO -0.56 0.00 0.33 -0.09 0.02 0.00 0.00 177.57 177.27 1pbu h ARG 414 N -0.56 0.48 -0.11 1.57 1.12 0.56 0.16 114.38 117.61 1pbu h ARG 414 Ca 0.02 -0.03 -0.10 0.00 -1.11 0.00 0.00 59.98 58.76 1pbu h ARG 414 Cb 0.62 -0.11 0.00 0.00 -0.01 0.00 0.00 29.97 30.47 1pbu h ARG 414 CO -0.34 0.32 -0.32 0.93 -3.11 0.00 0.00 179.97 177.46 1pbu h GLU 415 N 0.50 0.40 0.00 0.20 5.08 -0.55 -0.50 114.58 119.71 1pbu h GLU 415 Ca 0.41 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1pbu h GLU 415 Cb 0.58 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1pbu h GLU 415 CO -0.37 0.91 0.00 1.88 -1.00 0.00 0.00 179.01 180.43 1pbu h TYR 416 N -0.04 0.00 0.00 4.33 0.05 0.35 0.26 116.97 121.92 1pbu h TYR 416 Ca -0.01 0.00 -0.28 0.00 0.05 0.00 0.00 58.73 58.49 1pbu h TYR 416 Cb 0.94 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.63 1pbu h TYR 416 CO 0.11 0.00 -2.08 1.19 -1.05 0.00 0.00 178.16 176.34 1pbu n PHE 417 N -2.87 0.00 0.01 4.88 3.01 0.45 -4.45 117.46 118.49 1pbu n PHE 417 Ca -0.01 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.33 1pbu n PHE 417 Cb 0.15 -0.74 -0.14 0.00 -0.01 0.00 0.00 39.48 38.75 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 0.00 0.14 0.00 4.37 4.64 -1.11 -3.47 113.55 118.13 1pbu h SER 418 Ca -0.42 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 60.65 1pbu h SER 418 Cb 1.71 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.76 1pbu h SER 418 CO -0.05 1.21 0.00 0.79 -0.87 0.00 0.00 176.83 177.91 1pbu n TRP 419 N -3.24 0.00 0.21 4.77 8.01 0.90 -4.83 117.44 123.26 1pbu n TRP 419 Ca -0.16 0.00 0.10 0.00 -1.31 0.00 0.00 57.50 56.13 1pbu n TRP 419 Cb 1.03 -1.45 0.19 0.00 -2.01 0.00 0.00 31.31 29.07 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 -0.45 2.33 0.00 -0.99 -0.58 -1.26 -4.88 120.64 114.82 1pbu n GLU 420 Ca 0.00 -2.14 0.00 0.00 -0.42 0.00 0.00 57.16 54.60 1pbu n GLU 420 Cb 0.29 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 29.71 1pbu n GLU 420 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1pbu n GLY 421 N 1.25 -3.65 0.00 0.62 0.00 -1.26 -5.03 105.19 97.13 1pbu n GLY 421 Ca 0.17 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.97 2.02 -3.40 4.61 0.00 -1.26 -5.02 120.51 114.49 1pbu n ALA 422 Ca 0.00 -0.02 -0.22 0.00 0.00 0.00 0.00 53.44 53.21 1pbu n ALA 422 Cb 0.00 0.01 -0.02 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 -1.58 -1.67 0.08 0.00 3.01 -1.26 -4.85 117.46 111.19 1pbu n PHE 423 Ca -0.00 0.39 0.02 0.00 1.01 0.00 0.00 57.45 58.86 1pbu n PHE 423 Cb 0.07 -2.21 0.36 0.00 -0.01 0.00 0.00 39.48 37.69 1pbu n PHE 423 CO 0.00 0.00 0.00 -0.56 1.01 0.00 0.00 176.76 177.21 1pbu h GLN 424 N -0.67 0.33 0.00 -1.08 3.07 -1.98 -0.82 115.11 113.96 1pbu h GLN 424 Ca -0.36 -0.07 0.00 0.00 0.09 0.00 0.00 58.65 58.31 1pbu h GLN 424 Cb 1.24 -0.05 0.00 0.00 0.08 0.00 0.00 27.48 28.75 1pbu h GLN 424 CO 0.48 0.43 0.00 -2.39 0.09 0.00 0.00 178.83 177.45 1pbu n HIS 425 N -4.28 0.00 -0.08 0.06 1.44 -1.26 -2.69 115.22 108.41 1pbu n HIS 425 Ca 0.00 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.55 1pbu n HIS 425 Cb 0.26 -0.29 -0.07 0.00 0.12 0.00 0.00 29.99 30.02 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 -1.29 0.94 -1.52 0.61 0.31 -0.61 -5.03 118.33 111.75 1pbu n VAL 426 Ca 0.08 -0.29 -0.17 0.00 -0.01 0.00 0.00 64.34 63.94 1pbu n VAL 426 Cb 0.13 -1.46 -0.07 0.00 -0.91 0.00 0.00 33.84 31.52 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 2.25 1.70 0.00 2.92 0.00 -0.41 -4.98 105.19 106.66 1pbu n GLY 427 Ca -0.32 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.50 3.28 -4.07 1.61 4.76 -1.26 -5.07 118.16 114.91 1pbu n LYS 428 Ca -0.17 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.18 1pbu n LYS 428 Cb 0.57 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.66 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 -3.46 0.49 -1.77 7.82 0.00 -1.26 -4.91 121.76 118.68 1pbu s ALA 429 Ca 0.00 -1.04 0.25 0.00 0.00 0.00 0.00 51.96 51.17 1pbu s ALA 429 Cb 0.00 0.20 1.41 0.00 0.00 0.00 0.00 23.12 24.73 1pbu s ALA 429 CO 0.00 -0.27 1.86 0.34 0.00 0.00 0.00 175.76 177.69 1pbu n PHE 430 N 0.57 0.00 0.00 0.00 7.35 -1.26 -3.40 117.46 120.72 1pbu n PHE 430 Ca -0.17 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.52 1pbu n PHE 430 Cb 0.59 -0.12 0.00 0.00 0.35 0.00 0.00 39.48 40.30 1pbu n PHE 430 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 1pbu n ASN 431 N -1.12 0.00 -4.15 -2.13 0.23 -1.26 -4.39 115.26 102.45 1pbu n ASN 431 Ca 0.16 0.00 -0.14 0.00 -0.53 0.00 0.00 54.58 54.07 1pbu n ASN 431 Cb 0.13 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 37.72 1pbu n ASN 431 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 1pbu s GLN 432 N -4.88 0.77 0.33 -3.83 -0.21 -1.25 -5.08 119.66 105.50 1pbu s GLN 432 Ca 0.00 -1.07 0.08 0.00 0.02 0.00 0.00 55.36 54.39 1pbu s GLN 432 Cb 0.00 -0.47 -0.06 0.00 1.00 0.00 0.00 33.01 33.48 1pbu s GLN 432 CO 0.00 0.07 -0.06 0.20 -2.12 0.00 0.00 175.29 173.39 1pbu s GLY 433 N -2.25 2.08 0.04 3.09 0.00 -1.26 -1.17 107.32 107.85 1pbu s GLY 433 Ca 0.02 -2.04 -0.02 0.00 0.00 0.00 0.00 44.72 42.67 1pbu s GLY 433 CO -0.00 -1.95 0.02 1.25 0.00 0.00 0.00 173.10 172.41 1pbu s LYS 434 N -3.69 0.54 -0.02 2.90 2.47 -0.59 -4.90 119.74 116.45 1pbu s LYS 434 Ca 0.32 -0.92 0.04 0.00 -1.56 0.00 0.00 55.97 53.84 1pbu s LYS 434 Cb 0.04 0.20 -0.00 0.00 -1.46 0.00 0.00 37.83 36.61 1pbu s LYS 434 CO 0.15 -0.11 -0.13 0.42 0.16 0.00 0.00 175.35 175.84 1pbu s ILE 435 N -2.94 1.04 -1.13 5.43 -1.09 -1.26 -1.50 121.20 119.75 1pbu s ILE 435 Ca -0.02 -0.53 -0.08 0.00 -2.23 0.00 0.00 60.65 57.78 1pbu s ILE 435 Cb 0.01 -0.89 0.27 0.00 -1.58 0.00 0.00 42.46 40.26 1pbu s ILE 435 CO -0.06 0.30 1.30 0.33 -1.23 0.00 0.00 174.94 175.58 1pbu n PHE 436 N 3.01 4.29 -0.37 3.97 7.35 0.47 -4.97 117.46 131.21 1pbu n PHE 436 Ca -0.16 -3.42 0.00 0.00 -0.76 0.00 0.00 57.45 53.11 1pbu n PHE 436 Cb 0.54 -1.66 0.00 0.00 0.35 0.00 0.00 39.48 38.72 1pbu n PHE 436 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36