#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 -0.30 -3.63 0.00 4.76 -1.26 -4.95 118.16 112.78 1pbu n LYS 277 Ca 0.00 0.05 -0.19 0.00 -2.87 0.00 0.00 58.31 55.30 1pbu n LYS 277 Cb 0.00 -2.60 -0.16 0.00 -1.84 0.00 0.00 35.03 30.44 1pbu n LYS 277 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1pbu s ASP 278 N -3.67 1.22 0.11 4.39 1.01 -1.26 -5.03 116.67 113.45 1pbu s ASP 278 Ca 0.42 0.02 -0.09 0.00 0.71 0.00 0.00 52.55 53.61 1pbu s ASP 278 Cb -0.24 0.12 -0.14 0.00 1.01 0.00 0.00 42.92 43.68 1pbu s ASP 278 CO 0.98 -0.28 1.28 1.55 0.21 0.00 0.00 175.17 178.91 1pbu h PRO 279 N 8.38 0.58 -1.47 8.23 0.13 -1.92 -3.31 132.00 142.62 1pbu h PRO 279 Ca -0.14 -0.58 -0.26 0.00 -0.87 0.00 0.00 66.00 64.15 1pbu h PRO 279 Cb 1.13 0.15 -0.12 0.00 0.13 0.00 0.00 31.00 32.29 1pbu h PRO 279 CO 0.19 1.20 0.34 1.19 -0.23 0.00 0.00 178.00 180.69 1pbu n PHE 280 N -3.83 1.30 0.33 1.56 3.72 -1.26 -4.08 117.46 115.20 1pbu n PHE 280 Ca -0.08 -1.67 0.09 0.00 -0.05 0.00 0.00 57.45 55.74 1pbu n PHE 280 Cb 0.82 -0.82 -0.12 0.00 -0.94 0.00 0.00 39.48 38.43 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 0.37 3.31 0.16 4.37 0.00 -1.25 -4.37 120.51 123.11 1pbu n ALA 281 Ca 0.25 -0.45 0.12 0.00 0.00 0.00 0.00 53.44 53.36 1pbu n ALA 281 Cb 0.65 -0.62 0.08 0.00 0.00 0.00 0.00 19.45 19.56 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 -4.25 0.00 2.07 -1.87 -3.48 115.15 107.63 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 0.65 0.00 0.12 0.00 2.57 0.00 0.00 27.41 30.75 1pbu h HIS 282 CO 0.00 0.00 0.35 -0.51 -3.07 0.00 0.00 177.93 174.70 1pbu s LEU 283 N -5.73 3.23 0.00 6.12 1.43 -1.26 -5.05 118.68 117.42 1pbu s LEU 283 Ca 0.03 1.95 -0.12 0.00 -1.03 0.00 0.00 54.13 54.96 1pbu s LEU 283 Cb 0.08 -4.54 0.17 0.00 0.03 0.00 0.00 46.19 41.92 1pbu s LEU 283 CO 0.73 -1.86 0.72 -0.81 0.23 0.00 0.00 176.35 175.37 1pbu n PRO 284 N -2.91 -1.73 -1.61 1.29 -0.04 -1.26 -4.97 135.00 123.76 1pbu n PRO 284 Ca 0.10 -1.14 -0.39 0.00 -0.04 0.00 0.00 63.50 62.03 1pbu n PRO 284 Cb 0.52 -0.94 0.04 0.00 -0.04 0.00 0.00 33.50 33.08 1pbu n PRO 284 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1pbu n LYS 285 N -3.23 1.06 -2.58 0.54 4.81 -1.26 -4.89 118.16 112.62 1pbu n LYS 285 Ca 0.10 0.40 -0.43 0.00 -0.87 0.00 0.00 58.31 57.50 1pbu n LYS 285 Cb 0.36 -2.13 -0.02 0.00 0.02 0.00 0.00 35.03 33.26 1pbu n LYS 285 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1pbu s SER 286 N -1.07 6.64 -0.06 3.14 0.15 -1.26 -4.90 113.70 116.33 1pbu s SER 286 Ca 0.71 0.58 -0.18 0.00 0.70 0.00 0.00 55.95 57.76 1pbu s SER 286 Cb -0.46 -2.55 -0.14 0.00 -1.71 0.00 0.00 66.02 61.17 1pbu s SER 286 CO 0.51 -1.23 0.71 0.74 1.20 0.00 0.00 173.24 175.17 1pbu h THR 287 N 6.20 0.71 -4.34 6.45 2.02 -1.95 -3.46 112.91 118.54 1pbu h THR 287 Ca -0.23 -1.16 -0.51 0.00 0.77 0.00 0.00 66.41 65.28 1pbu h THR 287 Cb 1.07 1.24 0.07 0.00 -1.74 0.00 0.00 68.15 68.78 1pbu h THR 287 CO 1.11 0.20 0.40 0.12 0.37 0.00 0.00 175.52 177.72 1pbu s PHE 288 N -3.03 3.46 -0.44 3.16 5.36 -1.26 -5.04 117.98 120.19 1pbu s PHE 288 Ca -0.11 1.34 0.03 0.00 -0.96 0.00 0.00 56.93 57.24 1pbu s PHE 288 Cb 0.00 -2.78 0.12 0.00 -0.34 0.00 0.00 43.02 40.02 1pbu s PHE 288 CO 0.40 -0.84 0.19 0.00 -1.46 0.00 0.00 175.22 173.51 1pbu s ALA 289 N -3.09 2.77 0.11 11.12 0.00 -1.26 -5.00 121.76 126.42 1pbu s ALA 289 Ca 0.56 -2.79 -0.17 0.00 0.00 0.00 0.00 51.96 49.56 1pbu s ALA 289 Cb -0.12 -2.00 -0.04 0.00 0.00 0.00 0.00 23.12 20.96 1pbu s ALA 289 CO 0.53 -1.92 1.60 1.25 0.00 0.00 0.00 175.76 177.22 1pbu h LEU 290 N 6.96 0.53 -0.01 0.00 5.85 -1.98 -1.42 115.31 125.25 1pbu h LEU 290 Ca -0.06 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1pbu h LEU 290 Cb 0.94 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.83 1pbu h LEU 290 CO 0.58 0.64 -0.08 0.47 -0.34 0.00 0.00 178.44 179.71 1pbu n ASP 291 N -4.60 0.09 -0.03 1.25 8.00 -1.26 -0.78 116.55 119.22 1pbu n ASP 291 Ca -0.02 0.31 -0.15 0.00 0.71 0.00 0.00 54.79 55.65 1pbu n ASP 291 Cb 0.21 -0.36 -0.12 0.00 -0.02 0.00 0.00 41.12 40.83 1pbu n ASP 291 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1pbu h GLU 292 N 0.02 0.14 -0.40 -1.24 4.39 -1.96 -3.34 114.58 112.19 1pbu h GLU 292 Ca 0.00 -0.16 0.06 0.00 0.34 0.00 0.00 59.36 59.59 1pbu h GLU 292 Cb 0.48 0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.13 1pbu h GLU 292 CO 0.00 0.94 0.10 0.35 -1.16 0.00 0.00 179.01 179.24 1pbu h PHE 293 N -0.59 0.16 0.00 4.33 3.57 -0.35 -1.78 116.94 122.28 1pbu h PHE 293 Ca -0.03 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 1pbu h PHE 293 Cb 1.03 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.76 1pbu h PHE 293 CO 0.20 0.04 -0.01 1.57 -2.23 0.00 0.00 178.31 177.88 1pbu h LYS 294 N 0.23 0.00 0.00 1.11 5.09 -1.11 -1.46 116.57 120.43 1pbu h LYS 294 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.93 1pbu h LYS 294 Cb 0.21 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.54 1pbu h LYS 294 CO -0.23 0.01 0.00 0.54 -2.09 0.00 0.00 179.45 177.67 1pbu n ARG 295 N -3.17 0.00 -0.30 0.07 1.74 -0.67 -4.09 116.66 110.23 1pbu n ARG 295 Ca -0.02 0.21 0.32 0.00 -0.77 0.00 0.00 57.85 57.59 1pbu n ARG 295 Cb 0.13 -0.95 0.71 0.00 -1.02 0.00 0.00 32.46 31.32 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 0.06 -0.90 5.56 2.10 -1.51 -0.70 116.57 121.17 1pbu h LYS 296 Ca 0.00 -0.00 0.15 0.00 -2.00 0.00 0.00 60.65 58.80 1pbu h LYS 296 Cb 0.00 -0.01 -0.15 0.00 -0.90 0.00 0.00 32.23 31.16 1pbu h LYS 296 CO 0.00 0.04 -0.31 0.98 -2.00 0.00 0.00 179.45 178.16 1pbu n TYR 297 N -4.27 0.13 -0.08 0.07 9.36 -0.56 -0.66 117.16 121.14 1pbu n TYR 297 Ca 0.25 1.11 0.00 0.00 3.32 0.00 0.00 57.90 62.58 1pbu n TYR 297 Cb 1.15 -0.90 0.00 0.00 -0.63 0.00 0.00 39.34 38.96 1pbu n TYR 297 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1pbu n SER 298 N -5.38 0.84 0.11 2.98 7.64 -0.88 -4.54 113.62 114.39 1pbu n SER 298 Ca 0.11 -0.96 0.06 0.00 1.01 0.00 0.00 58.87 59.09 1pbu n SER 298 Cb 0.39 0.07 0.01 0.00 -1.01 0.00 0.00 64.21 63.67 1pbu n SER 298 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1pbu h ASN 299 N 0.00 0.00 -4.78 6.43 2.35 -0.85 -3.48 115.58 115.25 1pbu h ASN 299 Ca 0.00 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.22 1pbu h ASN 299 Cb 0.04 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 38.28 1pbu h ASN 299 CO 0.00 0.32 -0.48 -1.61 -1.65 0.00 0.00 177.43 174.00 1pbu s GLU 300 N -3.09 1.88 -1.10 0.81 2.02 0.16 -4.96 118.70 114.42 1pbu s GLU 300 Ca 0.01 -2.13 -0.09 0.00 0.02 0.00 0.00 54.97 52.79 1pbu s GLU 300 Cb 0.08 -0.04 -0.07 0.00 0.10 0.00 0.00 34.13 34.21 1pbu s GLU 300 CO 0.76 -0.62 2.31 -0.25 0.02 0.00 0.00 175.26 177.48 1pbu n ASP 301 N -1.58 5.61 -0.24 -0.19 9.92 -1.26 -4.75 116.55 124.07 1pbu n ASP 301 Ca 0.02 -2.44 0.15 0.00 -0.53 0.00 0.00 54.79 51.99 1pbu n ASP 301 Cb 0.63 -1.24 0.28 0.00 -0.64 0.00 0.00 41.12 40.15 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 4.26 -0.29 -0.34 -3.53 -1.04 -1.26 -0.93 114.28 111.14 1pbu n THR 302 Ca 0.54 1.49 0.07 0.00 -2.04 0.00 0.00 64.05 64.11 1pbu n THR 302 Cb 0.19 -2.26 0.17 0.00 -1.82 0.00 0.00 70.33 66.60 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 -0.78 -3.00 -4.42 3.38 -1.92 0.76 115.31 109.33 1pbu h LEU 303 Ca 0.48 0.28 -0.02 0.00 0.09 0.00 0.00 57.88 58.71 1pbu h LEU 303 Cb 1.12 0.56 -0.05 0.00 0.09 0.00 0.00 40.66 42.38 1pbu h LEU 303 CO -0.61 -0.32 -0.55 -0.24 0.09 0.00 0.00 178.44 176.80 1pbu n SER 304 N -5.57 1.63 0.02 -0.43 2.88 -0.11 -4.41 113.62 107.63 1pbu n SER 304 Ca 0.17 -3.65 0.00 0.00 -1.33 0.00 0.00 58.87 54.06 1pbu n SER 304 Cb 0.54 -0.50 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 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 -0.93 0.48 0.06 2.46 0.31 -0.50 -4.81 118.33 115.41 1pbu n VAL 305 Ca 0.17 0.16 -0.23 0.00 -0.01 0.00 0.00 64.34 64.44 1pbu n VAL 305 Cb 0.74 -1.16 -0.15 0.00 -0.91 0.00 0.00 33.84 32.36 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 0.08 0.04 3.52 0.00 -1.37 -3.28 119.26 118.25 1pbu h ALA 306 Ca 0.00 -1.03 0.03 0.00 0.00 0.00 0.00 54.91 53.90 1pbu h ALA 306 Cb 0.00 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1pbu h ALA 306 CO 0.00 0.84 -0.32 -0.07 0.00 0.00 0.00 179.25 179.70 1pbu h LEU 307 N -0.07 -0.96 0.17 0.00 -0.00 -1.15 0.22 115.31 113.53 1pbu h LEU 307 Ca -0.30 0.12 -0.01 0.00 -0.00 0.00 0.00 57.88 57.69 1pbu h LEU 307 Cb 1.96 0.38 0.00 0.00 -0.00 0.00 0.00 40.66 43.00 1pbu h LEU 307 CO 0.15 -0.39 -0.08 1.55 -0.00 0.00 0.00 178.44 179.67 1pbu h PRO 308 N -0.50 -0.22 -0.91 1.13 0.13 -1.77 -0.63 132.00 129.22 1pbu h PRO 308 Ca 0.05 0.02 0.19 0.00 -0.87 0.00 0.00 66.00 65.38 1pbu h PRO 308 Cb 0.57 0.05 -0.11 0.00 0.13 0.00 0.00 31.00 31.64 1pbu h PRO 308 CO -0.25 -0.09 0.47 -0.92 -0.23 0.00 0.00 178.00 176.99 1pbu h TYR 309 N -0.30 0.82 -0.14 1.56 5.03 -1.59 -1.48 116.97 120.86 1pbu h TYR 309 Ca -0.02 0.04 -0.05 0.00 2.58 0.00 0.00 58.73 61.28 1pbu h TYR 309 Cb 0.23 -0.22 -0.00 0.00 1.55 0.00 0.00 36.73 38.29 1pbu h TYR 309 CO -0.05 0.11 -0.09 0.35 -1.32 0.00 0.00 178.16 177.16 1pbu h PHE 310 N 0.58 0.37 0.00 -3.82 3.04 -0.00 -3.29 116.94 113.82 1pbu h PHE 310 Ca 0.53 -0.10 0.00 0.00 3.98 0.00 0.00 57.97 62.38 1pbu h PHE 310 Cb 0.88 -0.08 0.00 0.00 2.56 0.00 0.00 35.95 39.31 1pbu h PHE 310 CO -0.08 0.67 -0.19 0.91 -2.02 0.00 0.00 178.31 177.60 1pbu n TRP 311 N -4.62 0.51 -0.08 0.41 5.03 -0.29 -2.02 117.44 116.38 1pbu n TRP 311 Ca -0.06 0.15 -0.13 0.00 3.03 0.00 0.00 57.50 60.48 1pbu n TRP 311 Cb 0.32 -0.69 -0.09 0.00 -1.03 0.00 0.00 31.31 29.81 1pbu n TRP 311 CO 0.00 0.00 0.00 0.93 -0.03 0.00 0.00 177.69 178.59 1pbu h GLU 312 N 0.00 0.00 -2.04 -0.99 3.07 -1.48 -3.40 114.58 109.74 1pbu h GLU 312 Ca 0.00 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 58.29 1pbu h GLU 312 Cb 0.65 0.00 -0.39 0.00 -0.84 0.00 0.00 28.75 28.17 1pbu h GLU 312 CO 0.00 0.74 -1.03 0.72 -1.40 0.00 0.00 179.01 178.04 1pbu n HIS 313 N -4.58 0.19 0.00 4.33 8.25 -1.24 -5.03 115.22 117.14 1pbu n HIS 313 Ca -0.15 -3.64 0.00 0.00 -0.26 0.00 0.00 57.72 53.66 1pbu n HIS 313 Cb 0.45 -0.37 0.00 0.00 1.12 0.00 0.00 29.99 31.19 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 1.36 0.00 0.00 4.41 7.35 -0.85 -4.85 117.46 124.88 1pbu n PHE 314 Ca 0.22 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.91 1pbu n PHE 314 Cb 0.51 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.34 1pbu n PHE 314 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 1pbu n ASP 315 N 0.00 0.00 0.29 -2.13 8.00 -1.26 -4.39 116.55 117.06 1pbu n ASP 315 Ca 0.00 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.64 1pbu n ASP 315 Cb 0.00 0.00 0.73 0.00 -0.02 0.00 0.00 41.12 41.83 1pbu n ASP 315 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 1pbu h LYS 316 N 0.00 0.00 0.00 -1.24 2.10 -1.97 -1.04 116.57 114.42 1pbu h LYS 316 Ca 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 1pbu h LYS 316 Cb 0.00 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1pbu h LYS 316 CO 0.00 0.00 -0.09 0.22 -2.00 0.00 0.00 179.45 177.58 1pbu h ASP 317 N 0.00 0.00 0.00 7.07 3.58 -2.03 -3.44 116.42 121.61 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 0.59 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.64 1pbu h ASP 317 CO 0.00 0.09 0.00 0.61 -2.88 0.00 0.00 179.24 177.06 1pbu n GLY 318 N -0.40 0.12 1.39 -0.78 0.00 -0.50 -5.00 105.19 100.03 1pbu n GLY 318 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 1pbu n GLY 318 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1pbu n TRP 319 N 0.00 -3.71 -3.46 1.61 7.02 -0.59 -0.92 117.44 117.40 1pbu n TRP 319 Ca 0.00 -0.41 -0.14 0.00 -1.02 0.00 0.00 57.50 55.93 1pbu n TRP 319 Cb 0.00 -0.40 -0.03 0.00 -2.42 0.00 0.00 31.31 28.45 1pbu n TRP 319 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1pbu s SER 320 N -2.73 -0.59 -0.01 -0.99 0.15 -0.15 -4.39 113.70 104.99 1pbu s SER 320 Ca 0.28 0.21 -0.07 0.00 0.70 0.00 0.00 55.95 57.07 1pbu s SER 320 Cb -0.02 0.58 -0.05 0.00 -1.71 0.00 0.00 66.02 64.82 1pbu s SER 320 CO 0.20 -0.85 0.26 -0.76 1.20 0.00 0.00 173.24 173.29 1pbu s LEU 321 N -2.26 4.38 -0.03 3.45 1.43 -1.26 -2.38 118.68 122.00 1pbu s LEU 321 Ca -0.03 0.58 -0.01 0.00 -1.03 0.00 0.00 54.13 53.64 1pbu s LEU 321 Cb -0.01 -2.58 0.03 0.00 0.03 0.00 0.00 46.19 43.66 1pbu s LEU 321 CO -0.06 0.28 0.05 0.26 0.23 0.00 0.00 176.35 177.11 1pbu s TRP 322 N -1.25 0.03 -0.41 0.29 0.52 0.05 -2.99 118.94 115.19 1pbu s TRP 322 Ca 0.25 0.20 -0.15 0.00 0.02 0.00 0.00 56.10 56.42 1pbu s TRP 322 Cb -0.13 -0.33 0.02 0.00 -1.15 0.00 0.00 33.47 31.87 1pbu s TRP 322 CO 0.14 -0.13 0.31 -0.47 0.02 0.00 0.00 176.95 176.82 1pbu s TYR 323 N 1.53 3.23 0.18 -1.98 5.04 -0.78 -0.35 117.35 124.23 1pbu s TYR 323 Ca -0.03 -0.56 -0.02 0.00 -2.44 0.00 0.00 57.07 54.02 1pbu s TYR 323 Cb -0.13 -2.61 -0.05 0.00 0.35 0.00 0.00 41.96 39.53 1pbu s TYR 323 CO -0.03 -0.59 0.39 0.45 -1.34 0.00 0.00 175.55 174.42 1pbu s SER 324 N 1.69 6.41 -0.30 4.32 0.15 0.10 -3.49 113.70 122.58 1pbu s SER 324 Ca 0.06 0.45 0.15 0.00 0.70 0.00 0.00 55.95 57.31 1pbu s SER 324 Cb -0.19 -2.03 0.41 0.00 -1.71 0.00 0.00 66.02 62.50 1pbu s SER 324 CO 0.10 -0.02 1.42 1.21 1.20 0.00 0.00 173.24 177.15 1pbu n GLU 325 N -0.45 1.36 -3.51 5.44 2.13 -1.26 -0.91 120.64 123.44 1pbu n GLU 325 Ca -0.04 -1.72 -0.10 0.00 0.66 0.00 0.00 57.16 55.96 1pbu n GLU 325 Cb 0.53 -0.02 0.00 0.00 0.27 0.00 0.00 31.44 32.22 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 -1.23 -0.38 -0.37 4.31 9.36 -1.04 -4.72 117.16 123.07 1pbu n TYR 326 Ca -0.13 0.07 0.31 0.00 3.32 0.00 0.00 57.90 61.47 1pbu n TYR 326 Cb 0.86 -0.68 0.47 0.00 -0.63 0.00 0.00 39.34 39.36 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 -1.67 0.00 -3.53 2.98 0.63 -0.75 -1.78 116.66 112.54 1pbu n ARG 327 Ca -0.04 0.72 -0.34 0.00 -0.92 0.00 0.00 57.85 57.27 1pbu n ARG 327 Cb 0.15 -1.71 -0.06 0.00 0.45 0.00 0.00 32.46 31.29 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 -3.07 3.67 1.10 -0.14 3.01 -0.08 -4.91 117.46 117.05 1pbu n PHE 328 Ca 0.26 -3.94 0.11 0.00 1.01 0.00 0.00 57.45 54.89 1pbu n PHE 328 Cb 1.27 -0.94 0.57 0.00 -0.01 0.00 0.00 39.48 40.37 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 0.37 0.04 -1.08 -0.04 -0.73 -2.22 135.00 133.07 1pbu n PRO 329 Ca 0.24 0.07 0.11 0.00 -0.04 0.00 0.00 63.50 63.87 1pbu n PRO 329 Cb 0.37 -1.50 0.44 0.00 -0.04 0.00 0.00 33.50 32.77 1pbu n PRO 329 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1pbu n GLU 330 N -1.24 0.08 0.09 0.54 0.28 -1.26 -2.56 120.64 116.56 1pbu n GLU 330 Ca 0.11 0.22 0.11 0.00 -0.16 0.00 0.00 57.16 57.45 1pbu n GLU 330 Cb 0.16 -1.62 0.45 0.00 1.43 0.00 0.00 31.44 31.86 1pbu n GLU 330 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1pbu n GLU 331 N -1.76 0.15 -3.06 3.44 4.07 -0.94 -4.67 120.64 117.86 1pbu n GLU 331 Ca 0.04 0.32 -0.44 0.00 -0.06 0.00 0.00 57.16 57.02 1pbu n GLU 331 Cb 0.26 -1.75 -0.05 0.00 -0.06 0.00 0.00 31.44 29.84 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 -4.05 5.10 -0.32 4.31 1.43 -1.06 -4.90 118.68 119.19 1pbu s LEU 332 Ca 0.07 -1.23 0.07 0.00 -1.03 0.00 0.00 54.13 52.00 1pbu s LEU 332 Cb 0.11 -2.36 0.46 0.00 0.03 0.00 0.00 46.19 44.42 1pbu s LEU 332 CO 0.41 -1.14 1.36 1.07 0.23 0.00 0.00 176.35 178.28 1pbu n THR 333 N 5.65 2.62 0.00 5.49 5.66 -1.26 -4.54 114.28 127.89 1pbu n THR 333 Ca -0.08 -3.58 0.00 0.00 -3.05 0.00 0.00 64.05 57.34 1pbu n THR 333 Cb 0.44 -0.81 0.00 0.00 -1.55 0.00 0.00 70.33 68.41 1pbu n THR 333 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 175.07 173.69 1pbu n GLN 334 N -0.90 0.00 0.20 1.09 -0.06 -1.26 -4.88 117.38 111.57 1pbu n GLN 334 Ca 0.40 0.00 -0.08 0.00 -2.00 0.00 0.00 57.00 55.31 1pbu n GLN 334 Cb 0.90 0.00 -0.04 0.00 -4.06 0.00 0.00 30.24 27.04 1pbu n GLN 334 CO 0.00 0.00 0.00 1.15 -0.20 0.00 0.00 177.06 178.01 1pbu h THR 335 N 0.29 0.00 0.00 1.69 2.02 -1.89 -3.31 112.91 111.71 1pbu h THR 335 Ca 0.00 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 67.00 1pbu h THR 335 Cb 0.00 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.41 1pbu h THR 335 CO 0.00 0.00 -0.02 -0.26 0.37 0.00 0.00 175.52 175.61 1pbu h PHE 336 N -0.72 0.00 0.00 3.16 0.04 -1.97 -1.20 116.94 116.25 1pbu h PHE 336 Ca -0.06 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.52 1pbu h PHE 336 Cb 0.41 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.54 1pbu h PHE 336 CO 0.07 0.02 -0.91 0.52 -0.60 0.00 0.00 178.31 177.40 1pbu h MET 337 N 0.00 0.00 -0.52 1.51 2.86 -1.97 -3.37 114.93 113.44 1pbu h MET 337 Ca -0.00 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.69 1pbu h MET 337 Cb 0.20 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.81 1pbu h MET 337 CO 0.00 0.91 0.25 1.03 1.06 0.00 0.00 176.91 180.17 1pbu h SER 338 N 0.00 0.35 -0.49 1.22 0.87 -1.30 0.43 113.55 114.63 1pbu h SER 338 Ca -0.01 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 1pbu h SER 338 Cb 1.62 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 63.53 1pbu h SER 338 CO 0.12 0.24 0.27 0.00 -0.53 0.00 0.00 176.83 176.93 1pbu h ASN 340 N 0.71 0.46 -0.49 0.00 -1.24 -1.41 -2.76 115.58 110.85 1pbu h ASN 340 Ca 0.18 -0.64 0.04 0.00 0.71 0.00 0.00 56.30 56.59 1pbu h ASN 340 Cb 0.03 -0.13 -0.04 0.00 0.73 0.00 0.00 38.32 38.91 1pbu h ASN 340 CO -0.03 1.02 0.25 -0.07 -1.29 0.00 0.00 177.43 177.32 1pbu h LEU 341 N -0.08 0.37 -0.23 0.34 3.38 -0.48 -0.13 115.31 118.48 1pbu h LEU 341 Ca -0.02 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.03 1pbu h LEU 341 Cb 1.01 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.64 1pbu h LEU 341 CO 0.08 0.26 -0.33 0.40 0.09 0.00 0.00 178.44 178.93 1pbu h ILE 342 N 0.49 0.25 0.00 1.22 2.04 -1.04 -2.93 117.51 117.55 1pbu h ILE 342 Ca 0.21 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.99 1pbu h ILE 342 Cb 0.11 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 1pbu h ILE 342 CO -0.14 0.00 -0.37 0.74 0.00 0.00 0.00 178.15 178.38 1pbu h THR 343 N -0.35 1.14 -0.58 -0.27 2.02 -0.95 -2.64 112.91 111.29 1pbu h THR 343 Ca 0.12 -1.31 0.11 0.00 0.77 0.00 0.00 66.41 66.10 1pbu h THR 343 Cb 0.55 1.73 -0.08 0.00 -1.74 0.00 0.00 68.15 68.60 1pbu h THR 343 CO -0.42 0.36 0.11 1.23 0.37 0.00 0.00 175.52 177.17 1pbu h GLY 344 N 1.30 0.72 0.91 2.16 0.00 -0.87 0.47 103.07 107.76 1pbu h GLY 344 Ca -0.00 -0.02 0.01 0.00 0.00 0.00 0.00 47.33 47.32 1pbu h GLY 344 CO 0.05 -0.11 0.15 -0.33 0.00 0.00 0.00 176.54 176.29 1pbu h MET 345 N 0.24 0.30 -0.42 4.80 2.07 -1.53 -2.39 114.93 118.00 1pbu h MET 345 Ca 0.30 -0.02 0.04 0.00 -2.07 0.00 0.00 59.70 57.95 1pbu h MET 345 Cb 0.44 -0.07 -0.02 0.00 -1.87 0.00 0.00 31.60 30.08 1pbu h MET 345 CO -0.39 0.20 0.28 0.74 1.07 0.00 0.00 176.91 178.80 1pbu h PHE 346 N 0.31 0.41 -0.36 -0.22 0.04 -0.86 0.17 116.94 116.42 1pbu h PHE 346 Ca 0.11 0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.81 1pbu h PHE 346 Cb 0.01 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.01 1pbu h PHE 346 CO -0.09 0.24 -0.10 1.96 -0.60 0.00 0.00 178.31 179.72 1pbu h GLN 347 N 0.42 0.62 0.00 1.51 4.20 -0.59 -2.39 115.11 118.88 1pbu h GLN 347 Ca 0.17 -0.18 -0.07 0.00 0.06 0.00 0.00 58.65 58.63 1pbu h GLN 347 Cb 0.16 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1pbu h GLN 347 CO -0.04 0.71 -0.34 0.00 -0.67 0.00 0.00 178.83 178.49 1pbu h ARG 348 N 0.57 0.00 -0.96 1.46 3.08 -0.72 -3.26 114.38 114.55 1pbu h ARG 348 Ca 0.10 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.52 1pbu h ARG 348 Cb 0.52 0.00 -0.30 0.00 0.08 0.00 0.00 29.97 30.27 1pbu h ARG 348 CO 0.03 0.34 0.66 1.28 -1.07 0.00 0.00 179.97 181.21 1pbu n LEU 349 N -3.25 7.23 0.13 3.04 4.77 0.38 -4.52 117.00 124.77 1pbu n LEU 349 Ca 0.02 -4.23 -0.24 0.00 -0.03 0.00 0.00 56.01 51.53 1pbu n LEU 349 Cb 0.61 -0.89 -0.16 0.00 -2.33 0.00 0.00 43.42 40.65 1pbu n LEU 349 CO 0.37 1.47 -0.26 -0.78 -1.33 0.00 0.00 177.39 176.86 1pbu h ASP 350 N 1.85 0.79 0.00 -1.43 1.82 -1.54 -2.43 116.42 115.48 1pbu h ASP 350 Ca 0.58 -0.92 0.00 0.00 -0.39 0.00 0.00 57.03 56.30 1pbu h ASP 350 Cb 1.18 -0.26 0.00 0.00 0.68 0.00 0.00 39.33 40.93 1pbu h ASP 350 CO 1.42 1.70 0.00 0.29 -1.61 0.00 0.00 179.24 181.04 1pbu n LYS 351 N -3.74 0.23 0.00 0.28 5.02 -1.26 -3.30 118.16 115.39 1pbu n LYS 351 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 1pbu n LYS 351 Cb 1.08 -1.01 0.00 0.00 -0.02 0.00 0.00 35.03 35.08 1pbu n LYS 351 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1pbu n LEU 352 N -0.40 0.87 0.22 -0.35 7.94 -1.01 -4.78 117.00 119.49 1pbu n LEU 352 Ca 0.00 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 55.02 1pbu n LEU 352 Cb 0.01 0.00 0.62 0.00 0.53 0.00 0.00 43.42 44.58 1pbu n LEU 352 CO 0.00 0.07 0.91 0.08 -1.11 0.00 0.00 177.39 177.35 1pbu h ARG 353 N 0.00 0.00 0.00 1.96 -0.00 -1.44 0.63 114.38 115.53 1pbu h ARG 353 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 1pbu h ARG 353 Cb 0.76 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.73 1pbu h ARG 353 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 179.97 181.54 1pbu h LYS 354 N 0.00 0.00 0.00 0.08 2.10 -1.87 -3.23 116.57 113.66 1pbu h LYS 354 Ca 0.00 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.52 1pbu h LYS 354 Cb 0.33 0.00 -0.22 0.00 -0.90 0.00 0.00 32.23 31.44 1pbu h LYS 354 CO 0.00 0.00 -0.63 0.09 -2.00 0.00 0.00 179.45 176.91 1pbu n ASN 355 N -2.64 0.11 -3.53 7.07 5.03 0.16 -5.01 115.26 116.46 1pbu n ASN 355 Ca -0.01 -1.91 -0.09 0.00 0.87 0.00 0.00 54.58 53.44 1pbu n ASN 355 Cb 0.12 -0.06 -0.02 0.00 -1.02 0.00 0.00 39.78 38.81 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 0.00 -1.71 0.03 5.41 0.00 -0.88 -3.65 121.76 120.95 1pbu s ALA 356 Ca 0.15 0.69 -0.13 0.00 0.00 0.00 0.00 51.96 52.68 1pbu s ALA 356 Cb 0.18 0.60 0.02 0.00 0.00 0.00 0.00 23.12 23.91 1pbu s ALA 356 CO -0.08 -0.77 0.27 0.12 0.00 0.00 0.00 175.76 175.30 1pbu s PHE 357 N -3.36 -0.08 0.16 0.00 2.19 -0.84 -4.33 117.98 111.72 1pbu s PHE 357 Ca 0.05 -0.03 -0.12 0.00 0.33 0.00 0.00 56.93 57.16 1pbu s PHE 357 Cb -0.01 0.06 0.01 0.00 -1.31 0.00 0.00 43.02 41.76 1pbu s PHE 357 CO -0.08 -0.45 0.36 0.00 1.83 0.00 0.00 175.22 176.88 1pbu s ALA 358 N -2.23 -0.39 -0.45 11.12 0.00 -1.24 -0.24 121.76 128.33 1pbu s ALA 358 Ca -0.07 -0.59 0.02 0.00 0.00 0.00 0.00 51.96 51.32 1pbu s ALA 358 Cb -0.02 0.80 0.14 0.00 0.00 0.00 0.00 23.12 24.04 1pbu s ALA 358 CO -0.02 -0.68 0.26 -1.54 0.00 0.00 0.00 175.76 173.78 1pbu s SER 359 N -2.91 3.61 0.01 0.00 1.04 -0.13 -2.23 113.70 113.09 1pbu s SER 359 Ca 0.12 -2.71 -0.20 0.00 0.48 0.00 0.00 55.95 53.64 1pbu s SER 359 Cb 0.02 -1.04 -0.06 0.00 0.10 0.00 0.00 66.02 65.04 1pbu s SER 359 CO -0.03 -0.25 0.57 0.54 0.98 0.00 0.00 173.24 175.05 1pbu s VAL 360 N 0.24 4.88 -0.05 5.02 0.11 -0.68 -2.48 120.40 127.44 1pbu s VAL 360 Ca 0.19 1.20 0.02 0.00 -2.93 0.00 0.00 61.98 60.45 1pbu s VAL 360 Cb -0.22 -3.90 0.02 0.00 -1.53 0.00 0.00 36.38 30.75 1pbu s VAL 360 CO -0.02 0.47 -0.08 -0.63 -3.33 0.00 0.00 175.10 171.51 1pbu s ILE 361 N -0.49 0.78 0.30 7.04 1.01 -0.14 -1.19 121.20 128.50 1pbu s ILE 361 Ca 0.30 -0.28 -0.28 0.00 0.00 0.00 0.00 60.65 60.39 1pbu s ILE 361 Cb -0.18 -0.74 -0.09 0.00 0.01 0.00 0.00 42.46 41.45 1pbu s ILE 361 CO 0.17 0.27 0.97 -0.22 0.00 0.00 0.00 174.94 176.14 1pbu s LEU 362 N 0.73 4.45 -0.04 2.97 2.96 -0.48 -1.80 118.68 127.47 1pbu s LEU 362 Ca -0.12 1.96 -0.02 0.00 -0.22 0.00 0.00 54.13 55.72 1pbu s LEU 362 Cb -0.14 -3.84 0.02 0.00 0.50 0.00 0.00 46.19 42.72 1pbu s LEU 362 CO 0.02 -0.04 0.09 -0.36 -1.32 0.00 0.00 176.35 174.73 1pbu s PHE 363 N -1.41 -0.09 0.00 5.38 0.08 -0.38 -4.06 117.98 117.51 1pbu s PHE 363 Ca 0.47 0.26 0.00 0.00 0.12 0.00 0.00 56.93 57.79 1pbu s PHE 363 Cb -0.23 -0.04 0.00 0.00 -0.57 0.00 0.00 43.02 42.17 1pbu s PHE 363 CO 0.29 -0.08 0.00 0.41 -0.10 0.00 0.00 175.22 175.74 1pbu n GLY 364 N 3.53 -1.27 1.15 4.36 0.00 -1.26 -0.46 105.19 111.24 1pbu n GLY 364 Ca -0.18 -1.24 -0.04 0.00 0.00 0.00 0.00 46.02 44.56 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 -0.25 0.00 -0.35 2.61 5.66 -0.32 -4.79 114.28 116.84 1pbu n THR 365 Ca 0.00 -0.42 0.25 0.00 -3.05 0.00 0.00 64.05 60.83 1pbu n THR 365 Cb 0.00 0.33 0.52 0.00 -1.55 0.00 0.00 70.33 69.63 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 0.63 0.44 0.25 1.09 7.08 -1.90 -0.71 115.58 122.47 1pbu h ASN 366 Ca -0.10 0.12 -0.01 0.00 -3.08 0.00 0.00 56.30 53.22 1pbu h ASN 366 Cb 0.39 0.06 0.00 0.00 -2.08 0.00 0.00 38.32 36.69 1pbu h ASN 366 CO 0.13 -0.00 -0.12 -1.13 -2.08 0.00 0.00 177.43 174.23 1pbu h ASN 367 N 0.34 -0.29 -2.78 6.14 -0.73 -1.95 -3.43 115.58 112.88 1pbu h ASN 367 Ca 0.67 -0.04 0.08 0.00 1.87 0.00 0.00 56.30 58.88 1pbu h ASN 367 Cb 1.72 0.07 -0.26 0.00 0.27 0.00 0.00 38.32 40.13 1pbu h ASN 367 CO -0.39 -0.15 0.33 -0.55 -0.37 0.00 0.00 177.43 176.31 1pbu s SER 368 N -4.95 -0.58 0.00 1.15 0.15 -0.32 -5.12 113.70 104.04 1pbu s SER 368 Ca -0.15 0.96 0.00 0.00 0.70 0.00 0.00 55.95 57.46 1pbu s SER 368 Cb 0.04 1.18 0.00 0.00 -1.71 0.00 0.00 66.02 65.53 1pbu s SER 368 CO 0.63 -0.15 0.00 -0.24 1.20 0.00 0.00 173.24 174.68 1pbu n SER 369 N 3.47 1.86 -3.51 5.45 2.88 -0.94 -1.17 113.62 121.66 1pbu n SER 369 Ca -0.17 -0.62 -0.09 0.00 -1.33 0.00 0.00 58.87 56.66 1pbu n SER 369 Cb 0.57 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.01 1pbu n SER 369 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1pbu s SER 370 N -0.29 -0.37 0.05 -3.46 0.15 0.39 -4.85 113.70 105.33 1pbu s SER 370 Ca 0.00 0.02 0.03 0.00 0.70 0.00 0.00 55.95 56.70 1pbu s SER 370 Cb 0.00 0.38 -0.04 0.00 -1.71 0.00 0.00 66.02 64.65 1pbu s SER 370 CO 0.00 -0.61 0.02 -0.63 1.20 0.00 0.00 173.24 173.22 1pbu s ILE 371 N -3.02 4.20 0.15 6.45 1.01 -1.26 -1.24 121.20 127.49 1pbu s ILE 371 Ca 0.05 -0.79 -0.14 0.00 0.00 0.00 0.00 60.65 59.77 1pbu s ILE 371 Cb -0.01 -2.96 0.02 0.00 0.01 0.00 0.00 42.46 39.52 1pbu s ILE 371 CO -0.08 0.22 0.38 -0.55 0.00 0.00 0.00 174.94 174.91 1pbu s SER 372 N -2.04 -0.13 0.00 3.58 0.15 -0.74 -2.51 113.70 112.00 1pbu s SER 372 Ca 0.24 -0.53 0.00 0.00 0.70 0.00 0.00 55.95 56.36 1pbu s SER 372 Cb -0.12 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.67 1pbu s SER 372 CO 0.16 -0.90 0.00 0.61 1.20 0.00 0.00 173.24 174.31 1pbu n GLY 373 N -0.23 2.87 3.51 9.45 0.00 -0.09 -0.97 105.19 119.73 1pbu n GLY 373 Ca -0.12 -0.97 -0.33 0.00 0.00 0.00 0.00 46.02 44.60 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 3.31 0.31 1.61 1.01 -1.03 -0.72 120.40 122.88 1pbu s VAL 374 Ca 0.00 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.40 1pbu s VAL 374 Cb 0.00 -2.33 -0.06 0.00 0.00 0.00 0.00 36.38 33.99 1pbu s VAL 374 CO 0.00 0.59 0.04 0.26 0.00 0.00 0.00 175.10 175.99 1pbu s TRP 375 N -0.68 1.93 -0.05 5.22 0.52 0.52 -0.95 118.94 125.46 1pbu s TRP 375 Ca 0.10 -0.92 -0.02 0.00 0.02 0.00 0.00 56.10 55.28 1pbu s TRP 375 Cb -0.11 -1.23 0.03 0.00 -1.15 0.00 0.00 33.47 31.00 1pbu s TRP 375 CO 0.01 0.04 0.10 0.08 0.02 0.00 0.00 176.95 177.21 1pbu s VAL 376 N -3.27 -0.03 -0.05 4.03 1.01 0.67 -0.77 120.40 121.98 1pbu s VAL 376 Ca 0.35 0.12 -0.13 0.00 0.00 0.00 0.00 61.98 62.32 1pbu s VAL 376 Cb 0.08 -0.17 0.03 0.00 0.00 0.00 0.00 36.38 36.31 1pbu s VAL 376 CO 0.14 0.05 0.31 -0.36 0.00 0.00 0.00 175.10 175.24 1pbu s PHE 377 N 0.72 -0.24 -1.20 5.22 0.08 -1.00 -1.99 117.98 119.58 1pbu s PHE 377 Ca -0.06 0.48 -0.06 0.00 0.12 0.00 0.00 56.93 57.41 1pbu s PHE 377 Cb -0.08 0.10 0.22 0.00 -0.57 0.00 0.00 43.02 42.69 1pbu s PHE 377 CO -0.03 -0.30 1.85 -2.13 -0.10 0.00 0.00 175.22 174.51 1pbu n ARG 378 N 1.91 4.31 -3.44 0.44 3.00 -1.24 -0.98 116.66 120.66 1pbu n ARG 378 Ca -0.18 -3.97 0.00 0.00 -0.00 0.00 0.00 57.85 53.69 1pbu n ARG 378 Cb 0.57 -2.68 0.00 0.00 0.00 0.00 0.00 32.46 30.34 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 1.77 -1.74 0.26 5.14 0.00 -0.10 -4.82 105.19 105.70 1pbu n GLY 379 Ca 0.41 -1.11 0.17 0.00 0.00 0.00 0.00 46.02 45.50 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 0.00 1.61 1.08 -1.84 -3.35 115.11 112.60 1pbu h GLN 380 Ca 0.00 0.00 -0.35 0.00 -1.45 0.00 0.00 58.65 56.85 1pbu h GLN 380 Cb 0.00 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.44 1pbu h GLN 380 CO 0.00 0.00 -0.06 0.39 -0.95 0.00 0.00 178.83 178.21 1pbu n GLU 381 N -2.85 0.74 -0.43 1.46 -0.58 -1.26 -5.05 120.64 112.66 1pbu n GLU 381 Ca -0.00 -2.25 0.09 0.00 -0.42 0.00 0.00 57.16 54.57 1pbu n GLU 381 Cb 0.21 -0.13 0.28 0.00 -0.57 0.00 0.00 31.44 31.24 1pbu n GLU 381 CO 0.00 0.00 0.00 1.47 -0.48 0.00 0.00 177.13 178.12 1pbu n LEU 382 N 0.00 4.01 0.00 -4.62 -0.00 -1.26 -4.76 117.00 110.37 1pbu n LEU 382 Ca 0.10 -2.31 0.00 0.00 -0.00 0.00 0.00 56.01 53.80 1pbu n LEU 382 Cb 0.43 -0.46 0.00 0.00 -0.00 0.00 0.00 43.42 43.39 1pbu n LEU 382 CO 0.27 0.81 0.00 0.00 -0.00 0.00 0.00 177.39 178.47 1pbu n ALA 383 N 0.85 0.00 -0.30 1.47 0.00 -1.26 -4.71 120.51 116.56 1pbu n ALA 383 Ca 0.21 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.68 1pbu n ALA 383 Cb 0.72 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.27 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 -0.45 0.00 0.00 -1.00 -1.86 0.11 116.94 113.73 1pbu h PHE 384 Ca 0.00 0.08 0.00 0.00 2.81 0.00 0.00 57.97 60.86 1pbu h PHE 384 Cb 0.00 0.33 0.00 0.00 3.61 0.00 0.00 35.95 39.89 1pbu h PHE 384 CO 0.00 -0.36 0.00 -1.00 -1.61 0.00 0.00 178.31 175.34 1pbu h PRO 385 N -0.00 0.00 0.00 1.51 0.13 -1.84 -3.09 132.00 128.71 1pbu h PRO 385 Ca 0.40 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.52 1pbu h PRO 385 Cb 0.62 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.74 1pbu h PRO 385 CO -0.87 0.00 -0.09 -0.07 -0.23 0.00 0.00 178.00 176.75 1pbu h LEU 386 N 0.00 0.00 -6.29 1.56 3.38 -1.35 -3.43 115.31 109.18 1pbu h LEU 386 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1pbu h LEU 386 Cb 0.59 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.07 1pbu h LEU 386 CO 0.00 0.09 -0.42 -0.44 0.09 0.00 0.00 178.44 177.76 1pbu s SER 387 N -5.99 -0.31 0.00 -0.43 0.01 -1.17 -4.99 113.70 100.83 1pbu s SER 387 Ca 0.03 0.38 0.10 0.00 1.31 0.00 0.00 55.95 57.77 1pbu s SER 387 Cb 0.08 1.47 0.59 0.00 0.21 0.00 0.00 66.02 68.37 1pbu s SER 387 CO 0.61 -0.29 1.05 -0.81 0.41 0.00 0.00 173.24 174.21 1pbu n PRO 388 N 5.39 0.54 -0.24 12.44 -0.04 -1.26 -1.54 135.00 150.28 1pbu n PRO 388 Ca -0.02 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.48 1pbu n PRO 388 Cb 0.50 -1.29 0.17 0.00 -0.04 0.00 0.00 33.50 32.84 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 0.03 -2.13 3.54 5.19 -1.96 -3.34 116.42 117.76 1pbu h ASP 389 Ca 0.00 0.14 -0.72 0.00 -0.62 0.00 0.00 57.03 55.83 1pbu h ASP 389 Cb 0.00 0.18 -0.33 0.00 0.18 0.00 0.00 39.33 39.36 1pbu h ASP 389 CO 0.00 -0.01 0.39 0.79 -3.12 0.00 0.00 179.24 177.28 1pbu n TRP 390 N -5.14 3.23 -2.81 4.55 8.01 -0.59 -4.68 117.44 120.02 1pbu n TRP 390 Ca 0.13 -2.96 -0.11 0.00 -1.31 0.00 0.00 57.50 53.24 1pbu n TRP 390 Cb 0.42 -0.88 0.03 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 -0.25 1.10 0.00 -0.99 6.02 -1.25 -4.61 117.38 117.39 1pbu n GLN 391 Ca 0.43 -3.06 0.00 0.00 -0.01 0.00 0.00 57.00 54.37 1pbu n GLN 391 Cb 0.34 -1.22 0.00 0.00 1.02 0.00 0.00 30.24 30.38 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 -0.01 0.00 0.67 5.09 0.31 -1.26 -4.83 118.33 118.29 1pbu n VAL 392 Ca 0.12 0.15 0.08 0.00 -0.01 0.00 0.00 64.34 64.67 1pbu n VAL 392 Cb 0.78 -1.07 0.03 0.00 -0.91 0.00 0.00 33.84 32.66 1pbu n VAL 392 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1pbu n ASP 393 N -1.81 1.87 -0.02 4.52 9.92 -1.26 -4.71 116.55 125.05 1pbu n ASP 393 Ca 0.00 -1.44 0.24 0.00 -0.53 0.00 0.00 54.79 53.06 1pbu n ASP 393 Cb 0.00 0.28 0.72 0.00 -0.64 0.00 0.00 41.12 41.47 1pbu n ASP 393 CO 0.00 0.00 0.00 0.10 0.13 0.00 0.00 177.20 177.43 1pbu h TYR 394 N 2.27 0.00 0.00 1.24 -0.00 -1.91 -0.90 116.97 117.67 1pbu h TYR 394 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 58.73 58.66 1pbu h TYR 394 Cb 0.57 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.29 1pbu h TYR 394 CO 0.00 0.00 -0.35 1.49 -0.00 0.00 0.00 178.16 179.30 1pbu h GLU 395 N 0.00 0.00 0.00 0.10 4.81 -1.95 -2.08 114.58 115.46 1pbu h GLU 395 Ca 0.30 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 1pbu h GLU 395 Cb 1.43 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.81 1pbu h GLU 395 CO -0.00 0.35 0.00 0.43 -0.73 0.00 0.00 179.01 179.06 1pbu n SER 396 N -3.67 0.00 -4.94 1.04 7.64 -0.34 -4.70 113.62 108.65 1pbu n SER 396 Ca -0.01 0.48 -0.22 0.00 1.01 0.00 0.00 58.87 60.14 1pbu n SER 396 Cb 0.46 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 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 -2.99 2.12 0.18 1.43 1.51 -0.78 -0.90 117.35 117.92 1pbu s TYR 397 Ca 0.09 -0.63 0.09 0.00 -1.01 0.00 0.00 57.07 55.62 1pbu s TYR 397 Cb 0.12 -2.13 -0.04 0.00 -0.11 0.00 0.00 41.96 39.79 1pbu s TYR 397 CO 0.34 -0.49 -0.20 -0.08 -1.11 0.00 0.00 175.55 174.01 1pbu s THR 398 N -2.59 2.00 -0.27 -0.71 -1.32 -1.26 -4.55 115.64 106.94 1pbu s THR 398 Ca 0.48 -1.96 -0.00 0.00 -1.21 0.00 0.00 61.69 59.00 1pbu s THR 398 Cb -0.04 -1.94 0.15 0.00 -1.51 0.00 0.00 72.50 69.16 1pbu s THR 398 CO 0.29 -0.26 0.39 0.26 -2.21 0.00 0.00 174.62 173.10 1pbu s TRP 399 N -1.94 -0.90 0.03 9.09 0.52 -1.26 -3.85 118.94 120.64 1pbu s TRP 399 Ca 0.17 0.50 0.07 0.00 0.02 0.00 0.00 56.10 56.87 1pbu s TRP 399 Cb -0.06 -0.10 -0.03 0.00 -1.15 0.00 0.00 33.47 32.12 1pbu s TRP 399 CO 0.08 -0.88 -0.19 -0.98 0.02 0.00 0.00 176.95 175.00 1pbu s ARG 400 N 2.53 2.08 0.67 4.98 3.03 -1.23 -4.96 118.95 126.06 1pbu s ARG 400 Ca 0.11 -0.97 -0.14 0.00 2.03 0.00 0.00 55.73 56.76 1pbu s ARG 400 Cb -0.14 -2.18 0.00 0.00 -1.03 0.00 0.00 34.95 31.61 1pbu s ARG 400 CO -0.25 0.54 1.08 0.15 -1.13 0.00 0.00 175.30 175.70 1pbu s LYS 401 N -1.33 2.88 0.03 3.89 1.02 -1.26 -1.86 119.74 123.11 1pbu s LYS 401 Ca 0.14 1.21 0.00 0.00 0.02 0.00 0.00 55.97 57.34 1pbu s LYS 401 Cb -0.10 -1.97 -0.02 0.00 -0.52 0.00 0.00 37.83 35.21 1pbu s LYS 401 CO 0.04 -1.16 -0.04 -0.51 -0.92 0.00 0.00 175.35 172.76 1pbu s LEU 402 N -5.08 2.28 -0.00 3.17 1.43 -1.16 -4.91 118.68 114.41 1pbu s LEU 402 Ca 0.63 -0.59 -0.30 0.00 -1.03 0.00 0.00 54.13 52.84 1pbu s LEU 402 Cb -0.17 0.06 -0.05 0.00 0.03 0.00 0.00 46.19 46.05 1pbu s LEU 402 CO 0.45 -0.32 1.33 -0.62 0.23 0.00 0.00 176.35 177.42 1pbu s ASP 403 N -1.71 6.92 0.00 2.29 -1.08 -1.26 -4.68 116.67 117.16 1pbu s ASP 403 Ca -0.11 2.04 0.17 0.00 -0.52 0.00 0.00 52.55 54.12 1pbu s ASP 403 Cb -0.07 -2.56 0.99 0.00 -1.46 0.00 0.00 42.92 39.81 1pbu s ASP 403 CO -0.02 -0.65 1.45 -0.81 0.52 0.00 0.00 175.17 175.66 1pbu n PRO 404 N 5.10 0.71 -0.03 4.34 -0.04 -1.26 -2.35 135.00 141.47 1pbu n PRO 404 Ca 0.12 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.62 1pbu n PRO 404 Cb 0.44 -1.36 0.05 0.00 -0.04 0.00 0.00 33.50 32.59 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 0.36 3.58 2.34 0.55 0.00 -1.26 -4.96 105.19 105.79 1pbu n GLY 405 Ca 0.12 -0.40 -0.21 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.82 -2.17 -0.06 1.61 3.41 -0.99 -5.02 113.62 109.58 1pbu n SER 406 Ca 0.06 -0.87 -0.11 0.00 -0.26 0.00 0.00 58.87 57.69 1pbu n SER 406 Cb 0.39 -0.68 -0.10 0.00 -0.26 0.00 0.00 64.21 63.56 1pbu n SER 406 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1pbu h GLU 407 N 0.00 -0.01 0.06 4.33 5.08 -1.98 -3.41 114.58 118.65 1pbu h GLU 407 Ca -0.28 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1pbu h GLU 407 Cb 0.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1pbu h GLU 407 CO 0.18 0.75 -0.03 1.49 -1.00 0.00 0.00 179.01 180.40 1pbu h GLU 408 N -0.98 -0.08 -0.92 2.33 4.57 -1.95 -3.10 114.58 114.44 1pbu h GLU 408 Ca -0.00 0.01 0.24 0.00 -1.18 0.00 0.00 59.36 58.42 1pbu h GLU 408 Cb 0.76 0.02 -0.17 0.00 -0.16 0.00 0.00 28.75 29.20 1pbu h GLU 408 CO 0.00 0.51 0.02 1.15 -1.18 0.00 0.00 179.01 179.51 1pbu h THR 409 N -0.80 0.12 -0.59 0.32 2.02 -1.86 0.18 112.91 112.31 1pbu h THR 409 Ca -0.01 -0.02 0.05 0.00 0.77 0.00 0.00 66.41 67.20 1pbu h THR 409 Cb 0.63 0.07 -0.05 0.00 -1.74 0.00 0.00 68.15 67.06 1pbu h THR 409 CO 0.01 0.01 0.32 1.56 0.37 0.00 0.00 175.52 177.80 1pbu h GLN 410 N 0.05 0.60 0.69 6.66 1.08 -1.78 0.18 115.11 122.58 1pbu h GLN 410 Ca 0.54 -0.04 -0.03 0.00 -1.45 0.00 0.00 58.65 57.67 1pbu h GLN 410 Cb 1.06 -0.13 0.01 0.00 -0.05 0.00 0.00 27.48 28.36 1pbu h GLN 410 CO -0.84 0.39 -0.33 1.15 -0.95 0.00 0.00 178.83 178.25 1pbu h THR 411 N 0.61 0.20 -0.16 -0.54 2.02 -0.69 0.91 112.91 115.26 1pbu h THR 411 Ca 0.26 -0.23 0.05 0.00 0.77 0.00 0.00 66.41 67.26 1pbu h THR 411 Cb 0.14 0.25 -0.07 0.00 -1.74 0.00 0.00 68.15 66.73 1pbu h THR 411 CO -0.16 0.02 -0.35 -0.07 0.37 0.00 0.00 175.52 175.33 1pbu h LEU 412 N -1.11 -1.10 0.15 2.58 3.38 -0.73 0.31 115.31 118.79 1pbu h LEU 412 Ca -0.09 0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.04 1pbu h LEU 412 Cb 0.74 0.47 -0.04 0.00 0.09 0.00 0.00 40.66 41.92 1pbu h LEU 412 CO 0.15 -0.38 -0.48 0.58 0.09 0.00 0.00 178.44 178.41 1pbu h VAL 413 N -0.41 0.00 -0.99 1.22 2.07 -0.71 0.11 116.25 117.53 1pbu h VAL 413 Ca 0.10 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.76 1pbu h VAL 413 Cb 0.57 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.25 1pbu h VAL 413 CO -0.39 0.00 0.62 -0.09 0.02 0.00 0.00 177.57 177.73 1pbu h ARG 414 N -0.72 0.86 0.43 1.57 1.12 0.92 0.71 114.38 119.27 1pbu h ARG 414 Ca -0.01 -0.05 -0.02 0.00 -1.11 0.00 0.00 59.98 58.78 1pbu h ARG 414 Cb 0.71 -0.19 0.00 0.00 -0.01 0.00 0.00 29.97 30.48 1pbu h ARG 414 CO -0.24 0.57 -0.21 0.93 -3.11 0.00 0.00 179.97 177.91 1pbu h GLU 415 N 0.88 -0.56 0.00 0.20 5.08 -0.14 -0.28 114.58 119.77 1pbu h GLU 415 Ca 0.52 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.91 1pbu h GLU 415 Cb 0.65 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1pbu h GLU 415 CO -0.29 -0.27 0.00 0.66 -1.00 0.00 0.00 179.01 178.11 1pbu n TYR 416 N -5.18 0.68 -0.08 4.33 4.01 0.34 0.30 117.16 121.56 1pbu n TYR 416 Ca -0.09 0.34 -0.13 0.00 -0.16 0.00 0.00 57.90 57.86 1pbu n TYR 416 Cb 0.28 -1.05 -0.07 0.00 -0.31 0.00 0.00 39.34 38.20 1pbu n TYR 416 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1pbu n PHE 417 N -2.19 0.00 0.08 -0.72 3.01 0.17 -4.55 117.46 113.27 1pbu n PHE 417 Ca -0.01 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.28 1pbu n PHE 417 Cb 0.06 -0.59 -0.14 0.00 -0.01 0.00 0.00 39.48 38.80 1pbu n PHE 417 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1pbu h SER 418 N -0.16 0.42 0.00 4.37 4.64 -0.93 -3.48 113.55 118.42 1pbu h SER 418 Ca -0.36 -0.52 0.00 0.00 -0.47 0.00 0.00 61.79 60.44 1pbu h SER 418 Cb 1.48 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1pbu h SER 418 CO -0.11 1.42 0.00 0.79 -0.87 0.00 0.00 176.83 178.06 1pbu n TRP 419 N -3.49 0.00 0.09 4.77 8.01 0.15 -4.93 117.44 122.03 1pbu n TRP 419 Ca -0.13 0.00 -0.04 0.00 -1.31 0.00 0.00 57.50 56.02 1pbu n TRP 419 Cb 1.04 -0.56 -0.05 0.00 -2.01 0.00 0.00 31.31 29.73 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 1.32 0.00 0.00 -0.99 -0.00 -1.83 -3.46 114.58 109.62 1pbu h GLU 420 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1pbu h GLU 420 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.92 1pbu h GLU 420 CO 0.00 0.84 0.00 0.41 -0.00 0.00 0.00 179.01 180.26 1pbu n GLY 421 N 1.19 -0.95 0.65 1.06 0.00 -1.26 -4.94 105.19 100.93 1pbu n GLY 421 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.41 0.27 -2.91 4.61 0.00 -1.26 -5.00 120.51 113.81 1pbu n ALA 422 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 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 -1.82 -1.70 0.26 0.00 3.72 -1.26 -4.85 117.46 111.80 1pbu n PHE 423 Ca 0.00 0.19 0.15 0.00 -0.05 0.00 0.00 57.45 57.74 1pbu n PHE 423 Cb 0.00 -2.04 0.69 0.00 -0.94 0.00 0.00 39.48 37.19 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 -0.33 0.00 -0.07 -1.08 3.07 -1.94 -0.28 115.11 114.47 1pbu h GLN 424 Ca -0.25 0.00 0.02 0.00 0.09 0.00 0.00 58.65 58.52 1pbu h GLN 424 Cb 1.17 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.73 1pbu h GLN 424 CO 0.32 0.09 0.06 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 -2.00 -2.60 115.15 112.68 1pbu h HIS 425 Ca -0.00 0.00 -0.33 0.00 -2.85 0.00 0.00 60.37 57.19 1pbu h HIS 425 Cb 0.48 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.41 1pbu h HIS 425 CO 0.00 0.00 -2.06 0.28 -3.07 0.00 0.00 177.93 173.08 1pbu n VAL 426 N -4.44 1.51 -0.89 6.12 0.31 -0.60 -5.00 118.33 115.34 1pbu n VAL 426 Ca -0.01 -0.81 0.00 0.00 -0.01 0.00 0.00 64.34 63.50 1pbu n VAL 426 Cb 0.16 -0.80 0.00 0.00 -0.91 0.00 0.00 33.84 32.29 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 1.68 0.16 0.00 2.92 0.00 -0.22 -4.96 105.19 104.78 1pbu n GLY 427 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.59 3.82 -3.93 1.61 4.76 -1.26 -5.02 118.16 117.55 1pbu n LYS 428 Ca 0.00 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.35 1pbu n LYS 428 Cb 0.26 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.40 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 -3.82 -0.24 -1.31 7.82 0.00 -1.26 -4.93 121.76 118.02 1pbu s ALA 429 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.20 1pbu s ALA 429 Cb 0.00 0.94 0.00 0.00 0.00 0.00 0.00 23.12 24.06 1pbu s ALA 429 CO 0.00 -0.74 0.85 0.34 0.00 0.00 0.00 175.76 176.21 1pbu n PHE 430 N -0.29 0.00 0.00 0.00 7.35 -1.26 -4.10 117.46 119.16 1pbu n PHE 430 Ca -0.06 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.63 1pbu n PHE 430 Cb 0.63 -0.35 0.00 0.00 0.35 0.00 0.00 39.48 40.11 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 -1.35 0.00 -3.74 -2.13 0.23 -1.26 -4.39 115.26 102.62 1pbu n ASN 431 Ca 0.00 0.00 -0.17 0.00 -0.53 0.00 0.00 54.58 53.88 1pbu n ASN 431 Cb 0.00 0.00 -0.17 0.00 -2.08 0.00 0.00 39.78 37.53 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 -4.74 -0.00 0.39 -3.83 -0.21 -1.26 -5.08 119.66 104.93 1pbu s GLN 432 Ca 0.00 0.24 0.08 0.00 0.02 0.00 0.00 55.36 55.70 1pbu s GLN 432 Cb 0.00 -0.38 -0.06 0.00 1.00 0.00 0.00 33.01 33.56 1pbu s GLN 432 CO 0.00 -0.23 0.05 0.20 -2.12 0.00 0.00 175.29 173.20 1pbu s GLY 433 N 1.48 2.33 0.18 3.09 0.00 -1.26 -1.39 107.32 111.74 1pbu s GLY 433 Ca -0.04 -2.15 -0.20 0.00 0.00 0.00 0.00 44.72 42.33 1pbu s GLY 433 CO -0.03 -1.99 0.55 0.54 0.00 0.00 0.00 173.10 172.17 1pbu s LYS 434 N -3.76 1.32 0.25 2.90 -0.14 -0.33 -4.96 119.74 115.02 1pbu s LYS 434 Ca 0.37 -0.68 0.07 0.00 -1.36 0.00 0.00 55.97 54.36 1pbu s LYS 434 Cb 0.05 0.55 -0.05 0.00 -1.68 0.00 0.00 37.83 36.70 1pbu s LYS 434 CO 0.20 -0.57 -0.08 0.42 -0.76 0.00 0.00 175.35 174.56 1pbu s ILE 435 N -3.81 1.62 -0.42 2.17 -1.09 -1.26 -1.68 121.20 116.72 1pbu s ILE 435 Ca 0.05 -2.14 0.11 0.00 -2.23 0.00 0.00 60.65 56.43 1pbu s ILE 435 Cb -0.01 -2.32 0.37 0.00 -1.58 0.00 0.00 42.46 38.92 1pbu s ILE 435 CO -0.08 -0.39 0.86 0.33 -1.23 0.00 0.00 174.94 174.44 1pbu n PHE 436 N -0.51 1.65 0.59 3.97 7.35 -0.95 -4.95 117.46 124.61 1pbu n PHE 436 Ca -0.06 -3.62 0.07 0.00 -0.76 0.00 0.00 57.45 53.08 1pbu n PHE 436 Cb 0.63 -0.40 0.06 0.00 0.35 0.00 0.00 39.48 40.12 1pbu n PHE 436 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36