#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 1.75 -3.92 0.00 2.85 -1.26 -4.87 118.16 112.72 1pbu n LYS 277 Ca 0.00 -0.61 -0.28 0.00 -1.05 0.00 0.00 58.31 56.37 1pbu n LYS 277 Cb 0.00 -1.26 -0.17 0.00 -0.65 0.00 0.00 35.03 32.95 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 -2.03 2.55 0.35 -5.58 1.01 -1.26 -5.03 116.67 106.68 1pbu s ASP 278 Ca 0.11 -0.49 0.12 0.00 0.71 0.00 0.00 52.55 53.01 1pbu s ASP 278 Cb 0.13 -0.94 0.65 0.00 1.01 0.00 0.00 42.92 43.76 1pbu s ASP 278 CO 0.46 -0.13 1.79 1.55 0.21 0.00 0.00 175.17 179.04 1pbu h PRO 279 N 8.13 0.01 -1.58 8.23 0.13 -1.89 -3.05 132.00 141.98 1pbu h PRO 279 Ca -0.29 -0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.71 1pbu h PRO 279 Cb 1.12 -0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.19 1pbu h PRO 279 CO 0.43 0.42 0.16 1.19 -0.23 0.00 0.00 178.00 179.97 1pbu n PHE 280 N -4.05 0.64 0.11 1.56 3.72 -1.26 -4.09 117.46 114.09 1pbu n PHE 280 Ca -0.02 -1.23 -0.23 0.00 -0.05 0.00 0.00 57.45 55.92 1pbu n PHE 280 Cb 0.44 -0.61 -0.15 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 1.37 0.02 -0.51 4.37 0.00 -1.97 -3.34 119.26 119.20 1pbu h ALA 281 Ca 0.12 -1.02 0.04 0.00 0.00 0.00 0.00 54.91 54.06 1pbu h ALA 281 Cb 1.08 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 19.15 1pbu h ALA 281 CO 0.29 0.89 0.26 1.12 0.00 0.00 0.00 179.25 181.81 1pbu h HIS 282 N 0.12 0.48 -3.71 0.00 2.07 -1.87 -3.46 115.15 108.78 1pbu h HIS 282 Ca -0.30 0.02 -0.55 0.00 -2.85 0.00 0.00 60.37 56.69 1pbu h HIS 282 Cb 2.13 -0.14 0.18 0.00 2.57 0.00 0.00 27.41 32.15 1pbu h HIS 282 CO 0.11 0.23 0.00 1.28 -3.07 0.00 0.00 177.93 176.49 1pbu n LEU 283 N -4.88 2.89 0.00 6.12 4.77 -1.26 -5.02 117.00 119.62 1pbu n LEU 283 Ca 0.04 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.64 1pbu n LEU 283 Cb 0.13 -1.37 0.00 0.00 -2.33 0.00 0.00 43.42 39.85 1pbu n LEU 283 CO 0.29 -2.30 0.00 -0.81 -1.33 0.00 0.00 177.39 173.25 1pbu n PRO 284 N -1.88 0.13 -0.74 3.23 -0.04 -1.26 -5.03 135.00 129.40 1pbu n PRO 284 Ca 0.12 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.26 1pbu n PRO 284 Cb 0.50 0.00 0.14 0.00 -0.04 0.00 0.00 33.50 34.10 1pbu n PRO 284 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1pbu n LYS 285 N -0.79 -0.84 -3.84 0.54 2.85 -1.26 -4.98 118.16 109.84 1pbu n LYS 285 Ca 0.00 -0.21 -0.34 0.00 -1.05 0.00 0.00 58.31 56.70 1pbu n LYS 285 Cb 0.00 -1.81 -0.12 0.00 -0.65 0.00 0.00 35.03 32.44 1pbu n LYS 285 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1pbu s SER 286 N -1.97 5.07 0.04 -5.58 0.15 -1.26 -4.97 113.70 105.18 1pbu s SER 286 Ca 0.57 -2.23 -0.27 0.00 0.70 0.00 0.00 55.95 54.72 1pbu s SER 286 Cb -0.18 -1.77 -0.17 0.00 -1.71 0.00 0.00 66.02 62.19 1pbu s SER 286 CO 0.67 -0.46 1.45 0.74 1.20 0.00 0.00 173.24 176.84 1pbu h THR 287 N 6.24 0.62 -4.06 6.45 2.02 -1.97 -3.43 112.91 118.79 1pbu h THR 287 Ca -0.09 -0.29 -0.45 0.00 0.77 0.00 0.00 66.41 66.35 1pbu h THR 287 Cb 1.02 0.77 -0.00 0.00 -1.74 0.00 0.00 68.15 68.19 1pbu h THR 287 CO 0.65 0.06 0.36 0.12 0.37 0.00 0.00 175.52 177.08 1pbu s PHE 288 N -5.40 3.22 -0.42 3.16 2.19 -1.26 -5.02 117.98 114.45 1pbu s PHE 288 Ca -0.15 1.61 0.04 0.00 0.33 0.00 0.00 56.93 58.75 1pbu s PHE 288 Cb 0.03 -2.93 0.11 0.00 -1.31 0.00 0.00 43.02 38.93 1pbu s PHE 288 CO 0.59 -0.34 0.15 0.00 1.83 0.00 0.00 175.22 177.44 1pbu s ALA 289 N -2.08 2.96 0.40 11.12 0.00 -1.26 -4.98 121.76 127.91 1pbu s ALA 289 Ca 0.63 -2.80 0.09 0.00 0.00 0.00 0.00 51.96 49.88 1pbu s ALA 289 Cb -0.12 -2.03 0.84 0.00 0.00 0.00 0.00 23.12 21.81 1pbu s ALA 289 CO 0.16 -1.84 1.98 1.25 0.00 0.00 0.00 175.76 177.31 1pbu h LEU 290 N 7.14 0.31 -0.01 0.00 5.85 -1.97 -2.11 115.31 124.51 1pbu h LEU 290 Ca -0.06 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 1pbu h LEU 290 Cb 0.96 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.91 1pbu h LEU 290 CO 0.58 0.35 -0.02 -2.24 -0.34 0.00 0.00 178.44 176.78 1pbu h ASP 291 N 0.34 0.03 -0.69 1.25 2.03 -1.97 -1.31 116.42 116.10 1pbu h ASP 291 Ca 0.08 -0.53 0.07 0.00 -0.73 0.00 0.00 57.03 55.92 1pbu h ASP 291 Cb 0.19 -0.01 -0.04 0.00 -0.83 0.00 0.00 39.33 38.64 1pbu h ASP 291 CO 0.00 0.55 0.46 -0.33 -1.03 0.00 0.00 179.24 178.89 1pbu h GLU 292 N -0.49 0.68 -0.32 4.15 4.39 -1.97 0.07 114.58 121.08 1pbu h GLU 292 Ca 0.00 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 1pbu h GLU 292 Cb 0.55 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 1pbu h GLU 292 CO 0.00 0.45 0.11 0.35 -1.16 0.00 0.00 179.01 178.76 1pbu h PHE 293 N 0.70 0.51 -0.33 4.33 3.57 -1.27 -3.16 116.94 121.29 1pbu h PHE 293 Ca 0.30 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.72 1pbu h PHE 293 Cb 0.28 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 1pbu h PHE 293 CO -0.00 0.51 0.05 1.57 -2.23 0.00 0.00 178.31 178.20 1pbu h LYS 294 N 0.37 0.48 0.00 1.11 5.09 0.21 -2.26 116.57 121.57 1pbu h LYS 294 Ca 0.10 -0.08 0.00 0.00 0.09 0.00 0.00 60.65 60.76 1pbu h LYS 294 Cb 0.23 -0.08 0.00 0.00 0.10 0.00 0.00 32.23 32.48 1pbu h LYS 294 CO -0.00 0.47 0.00 0.54 -2.09 0.00 0.00 179.45 178.37 1pbu n ARG 295 N -4.33 0.00 -0.20 0.07 1.74 -0.90 -3.51 116.66 109.53 1pbu n ARG 295 Ca 0.02 0.20 0.20 0.00 -0.77 0.00 0.00 57.85 57.50 1pbu n ARG 295 Cb 0.20 -1.18 0.56 0.00 -1.02 0.00 0.00 32.46 31.02 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 0.30 -0.86 5.56 2.10 -1.55 -3.16 116.57 118.96 1pbu h LYS 296 Ca 0.00 -0.02 0.16 0.00 -2.00 0.00 0.00 60.65 58.80 1pbu h LYS 296 Cb 0.00 -0.07 -0.16 0.00 -0.90 0.00 0.00 32.23 31.10 1pbu h LYS 296 CO 0.00 0.20 -0.24 0.98 -2.00 0.00 0.00 179.45 178.39 1pbu n TYR 297 N -4.45 0.25 -0.01 0.07 9.36 -0.85 -0.37 117.16 121.16 1pbu n TYR 297 Ca 0.17 1.05 0.00 0.00 3.32 0.00 0.00 57.90 62.44 1pbu n TYR 297 Cb 0.70 -0.96 0.00 0.00 -0.63 0.00 0.00 39.34 38.45 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 -5.37 1.11 0.04 2.98 7.64 -1.24 -4.55 113.62 114.23 1pbu n SER 298 Ca 0.13 -1.11 -0.11 0.00 1.01 0.00 0.00 58.87 58.79 1pbu n SER 298 Cb 0.41 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.48 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 0.12 -1.54 6.43 2.35 -1.22 -3.49 115.58 118.23 1pbu h ASN 299 Ca 0.00 -0.17 -0.62 0.00 -0.55 0.00 0.00 56.30 54.96 1pbu h ASN 299 Cb 0.06 -0.04 -0.13 0.00 0.05 0.00 0.00 38.32 38.26 1pbu h ASN 299 CO 0.00 1.14 -0.54 -1.61 -1.65 0.00 0.00 177.43 174.77 1pbu s GLU 300 N -2.65 2.04 -1.51 0.81 2.02 0.50 -5.03 118.70 114.88 1pbu s GLU 300 Ca -0.04 -2.25 -0.10 0.00 0.02 0.00 0.00 54.97 52.60 1pbu s GLU 300 Cb 0.08 -1.26 -0.07 0.00 0.10 0.00 0.00 34.13 32.98 1pbu s GLU 300 CO 0.83 -0.32 2.77 -0.25 0.02 0.00 0.00 175.26 178.31 1pbu n ASP 301 N -1.17 7.70 -0.41 -0.19 8.00 -1.26 -4.82 116.55 124.40 1pbu n ASP 301 Ca -0.12 -2.57 0.37 0.00 0.71 0.00 0.00 54.79 53.18 1pbu n ASP 301 Cb 0.66 -1.50 0.64 0.00 -0.02 0.00 0.00 41.12 40.90 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 3.85 -0.32 -0.33 -3.53 -1.04 -1.26 -1.05 114.28 110.60 1pbu n THR 302 Ca 0.71 1.89 0.17 0.00 -2.04 0.00 0.00 64.05 64.79 1pbu n THR 302 Cb 0.24 -3.09 0.33 0.00 -1.82 0.00 0.00 70.33 65.99 1pbu n THR 302 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1pbu n LEU 303 N -4.93 -0.05 -0.45 -4.42 4.77 -1.26 -0.79 117.00 109.88 1pbu n LEU 303 Ca 0.39 1.66 0.07 0.00 -0.03 0.00 0.00 56.01 58.10 1pbu n LEU 303 Cb 1.46 -0.63 0.14 0.00 -2.33 0.00 0.00 43.42 42.06 1pbu n LEU 303 CO 0.12 -1.70 0.41 -1.20 -1.33 0.00 0.00 177.39 173.68 1pbu n SER 304 N -5.42 1.72 0.00 -1.43 7.64 -0.22 -4.51 113.62 111.40 1pbu n SER 304 Ca 0.25 -3.16 0.00 0.00 1.01 0.00 0.00 58.87 56.97 1pbu n SER 304 Cb 0.83 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 1pbu n SER 304 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1pbu n VAL 305 N -0.97 0.00 0.08 0.44 0.31 -0.44 -4.74 118.33 113.00 1pbu n VAL 305 Ca 0.14 0.04 -0.13 0.00 -0.01 0.00 0.00 64.34 64.39 1pbu n VAL 305 Cb 0.71 -1.02 -0.13 0.00 -0.91 0.00 0.00 33.84 32.49 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 -0.17 0.23 0.33 3.52 0.00 -1.61 -3.28 119.26 118.28 1pbu h ALA 306 Ca 0.00 -0.96 -0.01 0.00 0.00 0.00 0.00 54.91 53.95 1pbu h ALA 306 Cb 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1pbu h ALA 306 CO 0.00 1.11 -0.27 -0.07 0.00 0.00 0.00 179.25 180.03 1pbu h LEU 307 N 0.05 -0.69 0.24 0.00 -0.00 -1.21 0.14 115.31 113.83 1pbu h LEU 307 Ca -0.12 0.05 0.00 0.00 -0.00 0.00 0.00 57.88 57.81 1pbu h LEU 307 Cb 1.92 0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 42.79 1pbu h LEU 307 CO 0.17 -0.40 -0.21 1.55 -0.00 0.00 0.00 178.44 179.55 1pbu h PRO 308 N -0.61 -0.45 -0.90 1.13 0.13 -1.79 -1.55 132.00 127.96 1pbu h PRO 308 Ca -0.02 0.03 0.13 0.00 -0.87 0.00 0.00 66.00 65.27 1pbu h PRO 308 Cb 0.53 0.10 -0.07 0.00 0.13 0.00 0.00 31.00 31.69 1pbu h PRO 308 CO -0.01 -0.30 0.58 -0.92 -0.23 0.00 0.00 178.00 177.12 1pbu h TYR 309 N -0.47 0.88 -0.14 1.56 3.20 -1.60 -0.21 116.97 120.19 1pbu h TYR 309 Ca -0.01 0.03 -0.21 0.00 3.14 0.00 0.00 58.73 61.68 1pbu h TYR 309 Cb 0.42 -0.28 0.01 0.00 1.54 0.00 0.00 36.73 38.43 1pbu h TYR 309 CO -0.14 0.34 -0.73 0.35 -1.64 0.00 0.00 178.16 176.34 1pbu h PHE 310 N 0.76 1.00 -0.00 -3.82 3.04 -0.35 -3.32 116.94 114.25 1pbu h PHE 310 Ca 0.45 -0.45 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1pbu h PHE 310 Cb 0.64 -0.15 0.00 0.00 2.56 0.00 0.00 35.95 39.00 1pbu h PHE 310 CO -0.00 1.27 -0.40 0.91 -2.02 0.00 0.00 178.31 178.07 1pbu n TRP 311 N -4.00 0.00 -0.02 0.41 5.03 -0.46 -3.48 117.44 114.92 1pbu n TRP 311 Ca -0.08 0.00 -0.12 0.00 3.03 0.00 0.00 57.50 60.33 1pbu n TRP 311 Cb 0.72 -0.21 -0.07 0.00 -1.03 0.00 0.00 31.31 30.72 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 0.40 0.15 0.00 -0.99 5.08 -1.19 -3.40 114.58 114.63 1pbu h GLU 312 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1pbu h GLU 312 Cb 0.50 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1pbu h GLU 312 CO 0.00 0.35 0.00 0.72 -1.00 0.00 0.00 179.01 179.08 1pbu n HIS 313 N -4.87 0.00 0.00 4.33 8.25 -1.26 -5.12 115.22 116.55 1pbu n HIS 313 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 1pbu n HIS 313 Cb 0.16 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.27 1pbu n HIS 313 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1pbu n PHE 314 N 0.00 0.00 0.00 4.41 7.35 -1.23 -4.61 117.46 123.38 1pbu n PHE 314 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1pbu n PHE 314 Cb 0.24 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.07 1pbu n PHE 314 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1pbu n ASP 315 N 0.00 0.00 0.00 -2.13 2.03 -1.26 -4.65 116.55 110.54 1pbu n ASP 315 Ca 0.00 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.34 1pbu n ASP 315 Cb 0.00 0.00 0.15 0.00 -0.72 0.00 0.00 41.12 40.55 1pbu n ASP 315 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1pbu n LYS 316 N 0.00 0.12 0.12 -0.67 2.85 -1.26 -1.10 118.16 118.22 1pbu n LYS 316 Ca 0.00 0.14 0.12 0.00 -1.05 0.00 0.00 58.31 57.52 1pbu n LYS 316 Cb 0.00 -1.50 0.46 0.00 -0.65 0.00 0.00 35.03 33.34 1pbu n LYS 316 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1pbu n ASP 317 N -1.17 0.72 0.00 -5.58 2.03 -1.26 -4.71 116.55 106.59 1pbu n ASP 317 Ca 0.03 0.64 0.00 0.00 0.52 0.00 0.00 54.79 55.98 1pbu n ASP 317 Cb 0.03 -0.80 0.00 0.00 -0.72 0.00 0.00 41.12 39.63 1pbu n ASP 317 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1pbu n GLY 318 N 0.46 0.04 3.86 0.27 0.00 -0.59 -5.00 105.19 104.24 1pbu n GLY 318 Ca 0.03 0.00 -0.30 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 3.05 0.01 1.61 0.52 -0.26 -1.10 118.94 122.78 1pbu s TRP 319 Ca 0.00 1.00 -0.13 0.00 0.02 0.00 0.00 56.10 56.99 1pbu s TRP 319 Cb 0.00 -3.20 0.02 0.00 -1.15 0.00 0.00 33.47 29.14 1pbu s TRP 319 CO 0.00 -1.56 0.28 0.45 0.02 0.00 0.00 176.95 176.14 1pbu s SER 320 N -4.25 -0.12 0.22 2.95 0.15 -0.65 -4.59 113.70 107.40 1pbu s SER 320 Ca 0.60 -0.09 -0.08 0.00 0.70 0.00 0.00 55.95 57.08 1pbu s SER 320 Cb -0.12 0.32 -0.07 0.00 -1.71 0.00 0.00 66.02 64.44 1pbu s SER 320 CO 0.52 -0.51 0.52 -0.76 1.20 0.00 0.00 173.24 174.21 1pbu s LEU 321 N -1.68 4.16 -0.18 3.45 1.43 -1.26 -2.50 118.68 122.10 1pbu s LEU 321 Ca -0.10 0.83 -0.04 0.00 -1.03 0.00 0.00 54.13 53.79 1pbu s LEU 321 Cb -0.03 -3.59 0.08 0.00 0.03 0.00 0.00 46.19 42.67 1pbu s LEU 321 CO 0.00 -0.07 0.20 0.26 0.23 0.00 0.00 176.35 176.97 1pbu s TRP 322 N -1.84 -0.22 0.18 0.29 0.52 0.14 -3.48 118.94 114.53 1pbu s TRP 322 Ca 0.46 0.27 -0.30 0.00 0.02 0.00 0.00 56.10 56.55 1pbu s TRP 322 Cb -0.11 -0.36 -0.08 0.00 -1.15 0.00 0.00 33.47 31.77 1pbu s TRP 322 CO 0.23 -0.52 1.05 -0.47 0.02 0.00 0.00 176.95 177.25 1pbu s TYR 323 N 2.31 3.70 -0.00 -1.98 5.04 -0.48 -0.52 117.35 125.41 1pbu s TYR 323 Ca 0.05 1.70 0.00 0.00 -2.44 0.00 0.00 57.07 56.39 1pbu s TYR 323 Cb -0.15 -3.18 0.00 0.00 0.35 0.00 0.00 41.96 38.98 1pbu s TYR 323 CO -0.10 -0.26 -0.00 0.45 -1.34 0.00 0.00 175.55 174.29 1pbu s SER 324 N -0.32 0.01 -0.29 4.32 0.15 -0.70 -1.56 113.70 115.31 1pbu s SER 324 Ca 0.47 -0.00 0.19 0.00 0.70 0.00 0.00 55.95 57.31 1pbu s SER 324 Cb -0.28 -0.00 0.46 0.00 -1.71 0.00 0.00 66.02 64.49 1pbu s SER 324 CO 0.34 0.00 1.29 1.21 1.20 0.00 0.00 173.24 177.28 1pbu n GLU 325 N 3.08 1.53 -3.64 5.44 2.13 -1.26 -0.98 120.64 126.95 1pbu n GLU 325 Ca -0.12 -2.51 -0.19 0.00 0.66 0.00 0.00 57.16 55.00 1pbu n GLU 325 Cb 0.60 -0.72 0.01 0.00 0.27 0.00 0.00 31.44 31.60 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 -0.97 -0.73 -0.52 4.31 9.36 -1.16 -4.67 117.16 122.78 1pbu n TYR 326 Ca -0.04 0.14 0.40 0.00 3.32 0.00 0.00 57.90 61.73 1pbu n TYR 326 Cb 0.84 -1.27 0.62 0.00 -0.63 0.00 0.00 39.34 38.90 1pbu n TYR 326 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 1pbu n ARG 327 N -2.41 0.00 -3.23 2.98 0.63 -0.78 -2.24 116.66 111.60 1pbu n ARG 327 Ca -0.09 0.86 -0.38 0.00 -0.92 0.00 0.00 57.85 57.33 1pbu n ARG 327 Cb 0.28 -2.02 -0.03 0.00 0.45 0.00 0.00 32.46 31.15 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 -3.45 3.13 0.52 -0.14 3.01 -0.63 -4.86 117.46 115.04 1pbu n PHE 328 Ca 0.34 -3.33 0.10 0.00 1.01 0.00 0.00 57.45 55.57 1pbu n PHE 328 Cb 1.58 -1.08 0.43 0.00 -0.01 0.00 0.00 39.48 40.40 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 1.41 0.11 0.25 -1.08 -0.04 -0.95 -2.39 135.00 132.31 1pbu n PRO 329 Ca 0.26 0.29 0.12 0.00 -0.04 0.00 0.00 63.50 64.14 1pbu n PRO 329 Cb 0.36 -1.69 0.75 0.00 -0.04 0.00 0.00 33.50 32.88 1pbu n PRO 329 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1pbu h GLU 330 N 0.00 0.00 0.00 0.54 4.11 -1.89 -2.47 114.58 114.87 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 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1pbu h GLU 330 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 179.01 180.57 1pbu h GLU 331 N 0.00 0.00 -5.89 1.06 4.81 -1.89 -3.42 114.58 109.26 1pbu h GLU 331 Ca 0.02 0.00 -0.58 0.00 -0.13 0.00 0.00 59.36 58.67 1pbu h GLU 331 Cb 0.11 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.42 1pbu h GLU 331 CO -0.00 0.00 0.31 -0.51 -0.73 0.00 0.00 179.01 178.08 1pbu s LEU 332 N -5.92 4.18 -0.24 1.64 1.43 -0.93 -4.94 118.68 113.90 1pbu s LEU 332 Ca 0.01 1.10 0.21 0.00 -1.03 0.00 0.00 54.13 54.41 1pbu s LEU 332 Cb 0.09 -3.14 0.47 0.00 0.03 0.00 0.00 46.19 43.64 1pbu s LEU 332 CO 0.50 -0.35 1.19 1.07 0.23 0.00 0.00 176.35 178.99 1pbu n THR 333 N 4.66 0.87 0.00 5.49 5.66 -1.26 -4.58 114.28 125.12 1pbu n THR 333 Ca 0.03 -2.29 0.00 0.00 -3.05 0.00 0.00 64.05 58.74 1pbu n THR 333 Cb 0.49 1.20 0.00 0.00 -1.55 0.00 0.00 70.33 70.47 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 -0.64 0.00 0.03 1.09 6.02 -1.26 -4.96 117.38 117.66 1pbu n GLN 334 Ca 0.01 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.88 1pbu n GLN 334 Cb 0.85 0.00 -0.09 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 1.19 1.18 -0.98 5.09 1.35 -1.94 -3.07 112.91 115.74 1pbu h THR 335 Ca 0.00 -0.81 0.01 0.00 -0.55 0.00 0.00 66.41 65.07 1pbu h THR 335 Cb 0.00 1.71 -0.05 0.00 -1.73 0.00 0.00 68.15 68.09 1pbu h THR 335 CO 0.00 0.20 0.65 -0.26 -0.25 0.00 0.00 175.52 175.86 1pbu h PHE 336 N -0.43 1.22 -0.09 4.73 0.04 -2.01 -2.06 116.94 118.34 1pbu h PHE 336 Ca -0.01 0.03 -0.23 0.00 2.80 0.00 0.00 57.97 60.56 1pbu h PHE 336 Cb 0.39 -0.41 0.01 0.00 2.20 0.00 0.00 35.95 38.14 1pbu h PHE 336 CO 0.05 0.76 -0.84 0.00 -0.60 0.00 0.00 178.31 177.67 1pbu h MET 337 N 1.31 0.73 -0.56 1.51 -0.00 -1.97 -3.22 114.93 112.73 1pbu h MET 337 Ca 0.36 -0.67 0.03 0.00 -0.00 0.00 0.00 59.70 59.42 1pbu h MET 337 Cb -0.13 0.16 -0.04 0.00 -0.00 0.00 0.00 31.60 31.59 1pbu h MET 337 CO -0.08 1.26 0.34 1.03 -0.00 0.00 0.00 176.91 179.46 1pbu h SER 338 N 0.44 0.54 0.12 -0.10 0.87 -1.28 0.21 113.55 114.35 1pbu h SER 338 Ca -0.08 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.46 1pbu h SER 338 Cb 1.49 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 63.33 1pbu h SER 338 CO 0.17 0.38 -0.12 0.00 -0.53 0.00 0.00 176.83 176.73 1pbu h ASN 340 N 0.00 0.00 0.55 0.00 -1.24 -0.99 -2.84 115.58 111.05 1pbu h ASN 340 Ca -0.00 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.98 1pbu h ASN 340 Cb 0.21 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.26 1pbu h ASN 340 CO 0.02 0.85 -0.26 0.25 -1.29 0.00 0.00 177.43 177.00 1pbu h LEU 341 N 0.00 -0.62 -0.84 0.34 6.46 -0.04 0.22 115.31 120.82 1pbu h LEU 341 Ca -0.05 -0.02 0.10 0.00 -0.12 0.00 0.00 57.88 57.78 1pbu h LEU 341 Cb 1.70 0.16 -0.12 0.00 -0.73 0.00 0.00 40.66 41.67 1pbu h LEU 341 CO 0.10 -0.37 -0.51 0.40 -0.62 0.00 0.00 178.44 177.44 1pbu h ILE 342 N -0.85 0.02 0.00 4.05 2.04 -1.35 -1.17 117.51 120.24 1pbu h ILE 342 Ca -0.08 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 1pbu h ILE 342 Cb 0.61 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1pbu h ILE 342 CO 0.12 0.00 -0.21 0.74 0.00 0.00 0.00 178.15 178.80 1pbu h THR 343 N -0.10 0.39 -0.58 -0.27 2.02 -1.40 -1.47 112.91 111.51 1pbu h THR 343 Ca 0.19 -1.40 0.01 0.00 0.77 0.00 0.00 66.41 65.99 1pbu h THR 343 Cb 0.50 2.07 -0.03 0.00 -1.74 0.00 0.00 68.15 68.95 1pbu h THR 343 CO -0.86 0.20 0.37 1.23 0.37 0.00 0.00 175.52 176.84 1pbu h GLY 344 N 3.35 0.81 0.99 2.16 0.00 0.58 -1.12 103.07 109.84 1pbu h GLY 344 Ca -0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 1pbu h GLY 344 CO 0.03 0.27 0.16 1.98 0.00 0.00 0.00 176.54 178.98 1pbu h MET 345 N 0.75 0.84 -0.19 4.80 -1.53 -0.58 -2.33 114.93 116.69 1pbu h MET 345 Ca 0.22 -0.19 0.06 0.00 -3.44 0.00 0.00 59.70 56.35 1pbu h MET 345 Cb -0.05 -0.12 -0.01 0.00 -0.55 0.00 0.00 31.60 30.88 1pbu h MET 345 CO -0.07 0.78 0.15 0.74 0.14 0.00 0.00 176.91 178.65 1pbu h PHE 346 N 0.75 0.00 -0.36 1.39 0.04 -0.67 -0.20 116.94 117.89 1pbu h PHE 346 Ca 0.17 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.81 1pbu h PHE 346 Cb 0.29 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.43 1pbu h PHE 346 CO 0.02 0.00 -0.33 1.96 -0.60 0.00 0.00 178.31 179.36 1pbu h GLN 347 N 0.00 0.79 0.00 1.51 1.08 -0.67 -2.66 115.11 115.17 1pbu h GLN 347 Ca 0.09 -0.37 -0.01 0.00 -1.45 0.00 0.00 58.65 56.90 1pbu h GLN 347 Cb 0.39 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.81 1pbu h GLN 347 CO -0.00 1.00 -0.07 0.00 -0.95 0.00 0.00 178.83 178.81 1pbu h ARG 348 N 0.66 0.00 -0.67 1.46 2.47 -0.84 -3.26 114.38 114.20 1pbu h ARG 348 Ca 0.07 0.00 -0.49 0.00 -1.26 0.00 0.00 59.98 58.30 1pbu h ARG 348 Cb 0.87 0.00 -0.39 0.00 -1.65 0.00 0.00 29.97 28.80 1pbu h ARG 348 CO 0.08 0.07 -0.81 1.28 0.56 0.00 0.00 179.97 181.15 1pbu n LEU 349 N -3.37 4.60 0.12 3.04 4.77 -0.99 -4.75 117.00 120.42 1pbu n LEU 349 Ca -0.01 -4.60 -0.24 0.00 -0.03 0.00 0.00 56.01 51.12 1pbu n LEU 349 Cb 0.22 -0.32 -0.16 0.00 -2.33 0.00 0.00 43.42 40.84 1pbu n LEU 349 CO 0.27 2.00 -0.24 -0.78 -1.33 0.00 0.00 177.39 177.32 1pbu h ASP 350 N 2.09 0.75 0.00 -1.43 1.82 -1.58 -2.37 116.42 115.70 1pbu h ASP 350 Ca 0.32 -0.93 0.00 0.00 -0.39 0.00 0.00 57.03 56.03 1pbu h ASP 350 Cb 1.49 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 41.25 1pbu h ASP 350 CO 0.67 1.67 0.00 2.29 -1.61 0.00 0.00 179.24 182.26 1pbu n LYS 351 N -3.78 0.77 -0.11 0.28 2.85 -1.26 -3.30 118.16 113.60 1pbu n LYS 351 Ca -0.18 0.00 -0.22 0.00 -1.05 0.00 0.00 58.31 56.86 1pbu n LYS 351 Cb 1.05 -1.21 -0.09 0.00 -0.65 0.00 0.00 35.03 34.14 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 -0.71 2.01 0.18 -5.58 7.94 -1.10 -4.53 117.00 115.21 1pbu n LEU 352 Ca 0.08 0.17 0.11 0.00 -1.11 0.00 0.00 56.01 55.25 1pbu n LEU 352 Cb 0.03 -0.70 0.58 0.00 0.53 0.00 0.00 43.42 43.86 1pbu n LEU 352 CO 0.06 0.59 0.86 0.08 -1.11 0.00 0.00 177.39 177.86 1pbu h ARG 353 N -0.59 0.00 0.00 1.96 -0.00 -1.42 0.13 114.38 114.46 1pbu h ARG 353 Ca -0.56 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.42 1pbu h ARG 353 Cb 1.58 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.55 1pbu h ARG 353 CO -0.28 0.00 0.00 1.57 -0.00 0.00 0.00 179.97 181.26 1pbu h LYS 354 N 0.00 0.00 0.00 0.08 5.09 -1.80 -3.20 116.57 116.74 1pbu h LYS 354 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 1pbu h LYS 354 Cb 0.19 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.52 1pbu h LYS 354 CO 0.00 0.00 -0.22 -1.71 -2.09 0.00 0.00 179.45 175.43 1pbu n ASN 355 N -2.35 0.00 -3.49 7.07 4.05 0.41 -5.06 115.26 115.89 1pbu n ASN 355 Ca -0.00 -1.43 -0.11 0.00 0.45 0.00 0.00 54.58 53.48 1pbu n ASN 355 Cb 0.12 -0.09 -0.03 0.00 1.23 0.00 0.00 39.78 41.02 1pbu n ASN 355 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1pbu s ALA 356 N 0.00 -1.38 0.12 5.20 0.00 -0.96 -3.46 121.76 121.27 1pbu s ALA 356 Ca 0.00 0.31 -0.07 0.00 0.00 0.00 0.00 51.96 52.20 1pbu s ALA 356 Cb 0.00 0.83 -0.01 0.00 0.00 0.00 0.00 23.12 23.93 1pbu s ALA 356 CO 0.00 -0.73 0.19 0.12 0.00 0.00 0.00 175.76 175.34 1pbu s PHE 357 N -3.77 0.35 0.17 0.00 2.19 -0.72 -4.36 117.98 111.84 1pbu s PHE 357 Ca 0.02 -0.76 -0.20 0.00 0.33 0.00 0.00 56.93 56.31 1pbu s PHE 357 Cb -0.00 -0.13 0.05 0.00 -1.31 0.00 0.00 43.02 41.63 1pbu s PHE 357 CO -0.13 -0.59 0.55 0.00 1.83 0.00 0.00 175.22 176.89 1pbu s ALA 358 N -3.92 -1.30 -0.48 11.12 0.00 -1.23 -0.09 121.76 125.85 1pbu s ALA 358 Ca 0.11 0.18 0.03 0.00 0.00 0.00 0.00 51.96 52.29 1pbu s ALA 358 Cb 0.05 0.84 0.12 0.00 0.00 0.00 0.00 23.12 24.13 1pbu s ALA 358 CO -0.06 -0.77 0.22 -1.54 0.00 0.00 0.00 175.76 173.62 1pbu s SER 359 N -2.80 4.50 0.36 0.00 1.04 -0.25 -0.72 113.70 115.83 1pbu s SER 359 Ca 0.04 -2.79 -0.24 0.00 0.48 0.00 0.00 55.95 53.43 1pbu s SER 359 Cb -0.01 -1.66 -0.10 0.00 0.10 0.00 0.00 66.02 64.35 1pbu s SER 359 CO -0.09 -0.28 0.95 0.54 0.98 0.00 0.00 173.24 175.33 1pbu s VAL 360 N 0.02 4.27 -0.01 5.02 0.11 -1.06 -2.50 120.40 126.26 1pbu s VAL 360 Ca 0.15 1.71 0.01 0.00 -2.93 0.00 0.00 61.98 60.92 1pbu s VAL 360 Cb -0.24 -3.87 0.01 0.00 -1.53 0.00 0.00 36.38 30.75 1pbu s VAL 360 CO -0.02 -0.01 -0.01 -0.63 -3.33 0.00 0.00 175.10 171.09 1pbu s ILE 361 N -1.80 0.15 -0.38 7.04 1.01 0.10 -1.04 121.20 126.28 1pbu s ILE 361 Ca 0.54 -0.01 -0.14 0.00 0.00 0.00 0.00 60.65 61.03 1pbu s ILE 361 Cb -0.15 -0.18 0.01 0.00 0.01 0.00 0.00 42.46 42.14 1pbu s ILE 361 CO 0.20 0.08 0.28 -0.22 0.00 0.00 0.00 174.94 175.28 1pbu s LEU 362 N 0.36 4.87 0.47 2.97 2.96 0.32 -2.63 118.68 128.00 1pbu s LEU 362 Ca -0.03 -0.70 0.07 0.00 -0.22 0.00 0.00 54.13 53.24 1pbu s LEU 362 Cb -0.06 -2.16 -0.01 0.00 0.50 0.00 0.00 46.19 44.46 1pbu s LEU 362 CO -0.01 -0.37 0.32 -0.36 -1.32 0.00 0.00 176.35 174.61 1pbu s PHE 363 N 1.72 2.25 0.00 5.38 0.40 -0.22 -2.43 117.98 125.08 1pbu s PHE 363 Ca 0.06 -0.66 0.00 0.00 -0.60 0.00 0.00 56.93 55.72 1pbu s PHE 363 Cb -0.18 -2.00 0.00 0.00 0.51 0.00 0.00 43.02 41.35 1pbu s PHE 363 CO 0.10 -0.15 0.00 0.41 0.70 0.00 0.00 175.22 176.28 1pbu n GLY 364 N -1.53 1.32 0.00 4.36 0.00 -1.08 -2.33 105.19 105.93 1pbu n GLY 364 Ca -0.00 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.14 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 0.00 0.00 -0.34 2.61 5.66 -1.00 -4.59 114.28 116.62 1pbu n THR 365 Ca 0.00 0.00 0.19 0.00 -3.05 0.00 0.00 64.05 61.19 1pbu n THR 365 Cb 0.00 0.00 0.37 0.00 -1.55 0.00 0.00 70.33 69.15 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 0.00 -0.26 1.06 1.09 -1.07 -1.92 -0.82 115.58 113.66 1pbu h ASN 366 Ca 0.00 0.27 0.00 0.00 0.07 0.00 0.00 56.30 56.64 1pbu h ASN 366 Cb 0.00 0.42 0.00 0.00 -2.07 0.00 0.00 38.32 36.67 1pbu h ASN 366 CO 0.00 -0.37 0.00 -1.13 0.07 0.00 0.00 177.43 176.00 1pbu h ASN 367 N 0.02 0.00 0.00 6.14 -1.24 -1.96 -3.41 115.58 115.13 1pbu h ASN 367 Ca 0.66 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.67 1pbu h ASN 367 Cb 1.49 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.54 1pbu h ASN 367 CO -0.87 0.00 0.00 -0.24 -1.29 0.00 0.00 177.43 175.03 1pbu n SER 368 N -2.95 0.00 -4.55 1.15 2.88 -0.41 -5.17 113.62 104.57 1pbu n SER 368 Ca 0.01 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.28 1pbu n SER 368 Cb 0.31 0.00 0.13 0.00 -0.75 0.00 0.00 64.21 63.90 1pbu n SER 368 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1pbu s SER 369 N 0.00 4.00 0.18 -3.46 0.01 -0.63 -2.38 113.70 111.43 1pbu s SER 369 Ca 0.00 0.19 -0.18 0.00 1.31 0.00 0.00 55.95 57.27 1pbu s SER 369 Cb 0.00 -0.52 0.03 0.00 0.21 0.00 0.00 66.02 65.75 1pbu s SER 369 CO 0.00 -2.14 0.52 -0.55 0.41 0.00 0.00 173.24 171.48 1pbu s SER 370 N -4.73 -0.29 -0.02 2.44 0.15 -0.98 -4.86 113.70 105.40 1pbu s SER 370 Ca 0.67 -0.39 0.08 0.00 0.70 0.00 0.00 55.95 57.01 1pbu s SER 370 Cb -0.07 0.57 -0.02 0.00 -1.71 0.00 0.00 66.02 64.79 1pbu s SER 370 CO 0.48 -1.02 -0.26 -0.63 1.20 0.00 0.00 173.24 173.02 1pbu s ILE 371 N -3.85 2.03 0.16 6.45 1.01 -1.26 -1.06 121.20 124.68 1pbu s ILE 371 Ca 0.07 -1.09 -0.06 0.00 0.00 0.00 0.00 60.65 59.57 1pbu s ILE 371 Cb -0.01 -1.68 -0.02 0.00 0.01 0.00 0.00 42.46 40.76 1pbu s ILE 371 CO -0.05 0.57 0.21 -0.55 0.00 0.00 0.00 174.94 175.12 1pbu s SER 372 N -0.58 0.13 0.00 3.58 0.15 -1.08 -2.98 113.70 112.92 1pbu s SER 372 Ca 0.09 -1.04 0.00 0.00 0.70 0.00 0.00 55.95 55.70 1pbu s SER 372 Cb -0.10 0.40 0.00 0.00 -1.71 0.00 0.00 66.02 64.61 1pbu s SER 372 CO -0.01 -0.85 0.00 0.61 1.20 0.00 0.00 173.24 174.19 1pbu n GLY 373 N -0.19 0.34 3.17 9.45 0.00 -0.15 -0.72 105.19 117.09 1pbu n GLY 373 Ca -0.05 -0.93 -0.28 0.00 0.00 0.00 0.00 46.02 44.76 1pbu n GLY 373 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pbu s VAL 374 N -2.00 1.63 0.32 1.61 1.01 -1.04 -1.72 120.40 120.21 1pbu s VAL 374 Ca 0.00 -0.83 0.09 0.00 0.00 0.00 0.00 61.98 61.24 1pbu s VAL 374 Cb 0.00 -1.40 -0.06 0.00 0.00 0.00 0.00 36.38 34.92 1pbu s VAL 374 CO 0.00 0.46 -0.09 0.26 0.00 0.00 0.00 175.10 175.73 1pbu s TRP 375 N 0.00 2.24 -0.02 5.22 0.52 0.32 -1.09 118.94 126.14 1pbu s TRP 375 Ca -0.05 -0.56 0.01 0.00 0.02 0.00 0.00 56.10 55.52 1pbu s TRP 375 Cb -0.13 -1.26 0.02 0.00 -1.15 0.00 0.00 33.47 30.95 1pbu s TRP 375 CO 0.03 0.49 -0.01 0.08 0.02 0.00 0.00 176.95 177.56 1pbu s VAL 376 N -2.74 0.17 0.01 4.03 1.01 0.87 -0.69 120.40 123.07 1pbu s VAL 376 Ca 0.31 0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.32 1pbu s VAL 376 Cb 0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 36.38 36.17 1pbu s VAL 376 CO 0.15 0.11 -0.03 -0.36 0.00 0.00 0.00 175.10 174.96 1pbu s PHE 377 N 0.60 0.30 -1.12 5.22 0.08 -1.04 -1.75 117.98 120.26 1pbu s PHE 377 Ca -0.06 -0.27 -0.04 0.00 0.12 0.00 0.00 56.93 56.69 1pbu s PHE 377 Cb -0.09 -0.20 0.27 0.00 -0.57 0.00 0.00 43.02 42.44 1pbu s PHE 377 CO -0.01 -0.07 1.77 -2.13 -0.10 0.00 0.00 175.22 174.68 1pbu n ARG 378 N 2.31 4.74 -3.93 0.44 3.00 -1.23 -1.64 116.66 120.36 1pbu n ARG 378 Ca -0.18 -4.33 0.01 0.00 -0.00 0.00 0.00 57.85 53.35 1pbu n ARG 378 Cb 0.57 -2.56 0.02 0.00 0.00 0.00 0.00 32.46 30.48 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 1.07 0.35 0.18 5.14 0.00 -0.26 -4.84 105.19 106.83 1pbu n GLY 379 Ca 0.40 -1.08 0.14 0.00 0.00 0.00 0.00 46.02 45.47 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 -6.05 1.61 7.50 -1.91 -3.38 115.11 112.88 1pbu h GLN 380 Ca -0.23 0.00 -0.54 0.00 0.50 0.00 0.00 58.65 58.38 1pbu h GLN 380 Cb 1.17 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 28.65 1pbu h GLN 380 CO 0.32 0.00 -0.35 -1.21 -1.50 0.00 0.00 178.83 176.10 1pbu s GLU 381 N -3.44 2.35 0.00 1.46 2.02 -1.26 -5.03 118.70 114.80 1pbu s GLU 381 Ca 0.03 -1.80 0.14 0.00 0.02 0.00 0.00 54.97 53.36 1pbu s GLU 381 Cb 0.09 -2.21 0.59 0.00 0.10 0.00 0.00 34.13 32.70 1pbu s GLU 381 CO 0.44 -0.40 1.42 1.47 0.02 0.00 0.00 175.26 178.20 1pbu n LEU 382 N -1.64 1.05 0.00 1.80 -0.00 -1.26 -4.72 117.00 112.23 1pbu n LEU 382 Ca 0.01 -0.48 0.00 0.00 -0.00 0.00 0.00 56.01 55.55 1pbu n LEU 382 Cb 0.63 -0.10 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 1pbu n LEU 382 CO 0.41 0.24 0.00 0.00 -0.00 0.00 0.00 177.39 178.04 1pbu n ALA 383 N -0.02 0.00 -0.19 1.47 0.00 -1.26 -4.72 120.51 115.78 1pbu n ALA 383 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.54 1pbu n ALA 383 Cb 0.20 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.70 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 -0.40 0.00 0.00 -1.00 -1.87 0.18 116.94 113.85 1pbu h PHE 384 Ca 0.00 0.06 -0.01 0.00 2.81 0.00 0.00 57.97 60.82 1pbu h PHE 384 Cb 0.00 0.27 -0.00 0.00 3.61 0.00 0.00 35.95 39.83 1pbu h PHE 384 CO 0.00 -0.28 -0.07 -1.00 -1.61 0.00 0.00 178.31 175.35 1pbu h PRO 385 N -0.03 0.00 0.00 1.51 0.13 -1.88 -2.68 132.00 129.04 1pbu h PRO 385 Ca 0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.41 1pbu h PRO 385 Cb 0.46 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.59 1pbu h PRO 385 CO -0.62 0.07 0.00 -0.07 -0.23 0.00 0.00 178.00 177.15 1pbu h LEU 386 N 0.00 0.00 -7.18 1.56 3.38 -1.33 -3.42 115.31 108.31 1pbu h LEU 386 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 1pbu h LEU 386 Cb 0.31 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 40.76 1pbu h LEU 386 CO 0.01 0.00 -0.46 -0.55 0.09 0.00 0.00 178.44 177.53 1pbu s SER 387 N -4.92 0.07 0.50 -0.43 0.15 -1.01 -4.84 113.70 103.22 1pbu s SER 387 Ca 0.04 0.74 0.34 0.00 0.70 0.00 0.00 55.95 57.77 1pbu s SER 387 Cb 0.09 0.91 1.80 0.00 -1.71 0.00 0.00 66.02 67.11 1pbu s SER 387 CO 0.48 -0.23 2.04 1.55 1.20 0.00 0.00 173.24 178.28 1pbu h PRO 388 N 8.13 0.00 -1.01 5.44 0.13 -1.82 -1.98 132.00 140.90 1pbu h PRO 388 Ca -0.17 0.00 0.24 0.00 -0.87 0.00 0.00 66.00 65.20 1pbu h PRO 388 Cb 1.12 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.13 1pbu h PRO 388 CO 0.15 0.00 0.61 -0.44 -0.23 0.00 0.00 178.00 178.09 1pbu h ASP 389 N 0.00 0.65 -0.98 1.44 3.32 -1.96 -2.96 116.42 115.93 1pbu h ASP 389 Ca 0.00 0.12 -0.66 0.00 0.02 0.00 0.00 57.03 56.51 1pbu h ASP 389 Cb 0.06 0.02 -0.30 0.00 0.22 0.00 0.00 39.33 39.33 1pbu h ASP 389 CO 0.00 0.13 0.78 0.79 -1.72 0.00 0.00 179.24 179.21 1pbu n TRP 390 N -4.82 3.19 -2.76 4.55 8.01 -0.74 -4.55 117.44 120.33 1pbu n TRP 390 Ca 0.26 -2.92 -0.15 0.00 -1.31 0.00 0.00 57.50 53.38 1pbu n TRP 390 Cb 0.74 -1.37 0.01 0.00 -2.01 0.00 0.00 31.31 28.68 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 -0.92 1.65 -0.01 -0.99 6.02 -1.12 -4.76 117.38 117.25 1pbu n GLN 391 Ca 0.62 -3.61 -0.01 0.00 -0.01 0.00 0.00 57.00 54.00 1pbu n GLN 391 Cb 0.74 -1.58 -0.00 0.00 1.02 0.00 0.00 30.24 30.42 1pbu n GLN 391 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1pbu h VAL 392 N 2.51 0.00 0.00 5.09 2.07 -1.84 -3.45 116.25 120.63 1pbu h VAL 392 Ca 0.03 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1pbu h VAL 392 Cb 1.05 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1pbu h VAL 392 CO 0.58 0.00 0.00 0.47 0.02 0.00 0.00 177.57 178.64 1pbu n ASP 393 N -2.52 1.02 0.33 0.57 8.00 -1.26 -4.81 116.55 117.88 1pbu n ASP 393 Ca -0.01 -1.07 0.14 0.00 0.71 0.00 0.00 54.79 54.56 1pbu n ASP 393 Cb 0.03 0.00 0.73 0.00 -0.02 0.00 0.00 41.12 41.86 1pbu n ASP 393 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 1pbu h TYR 394 N 0.00 0.00 -0.94 1.24 -0.00 -1.87 -0.64 116.97 114.76 1pbu h TYR 394 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 58.73 58.77 1pbu h TYR 394 Cb 0.06 0.00 -0.06 0.00 -0.00 0.00 0.00 36.73 36.73 1pbu h TYR 394 CO 0.00 0.00 0.61 0.93 -0.00 0.00 0.00 178.16 179.70 1pbu h GLU 395 N 0.00 1.14 0.00 0.10 5.08 -1.95 -2.77 114.58 116.18 1pbu h GLU 395 Ca 0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1pbu h GLU 395 Cb 0.77 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1pbu h GLU 395 CO 0.00 0.76 0.00 0.43 -1.00 0.00 0.00 179.01 179.20 1pbu n SER 396 N -4.50 0.00 -4.51 1.42 7.64 -0.25 -4.69 113.62 108.74 1pbu n SER 396 Ca 0.13 -0.55 -0.26 0.00 1.01 0.00 0.00 58.87 59.20 1pbu n SER 396 Cb 0.10 -0.05 -0.10 0.00 -1.01 0.00 0.00 64.21 63.15 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 -2.11 2.46 0.39 1.43 1.51 -1.05 -1.60 117.35 118.39 1pbu s TYR 397 Ca 0.30 -0.29 -0.09 0.00 -1.01 0.00 0.00 57.07 55.98 1pbu s TYR 397 Cb 0.15 -1.17 -0.06 0.00 -0.11 0.00 0.00 41.96 40.77 1pbu s TYR 397 CO 0.26 0.56 0.73 0.95 -1.11 0.00 0.00 175.55 176.94 1pbu s THR 398 N -1.91 4.85 -0.26 -0.71 -4.23 -1.26 -4.70 115.64 107.41 1pbu s THR 398 Ca 0.25 0.45 -0.01 0.00 -1.18 0.00 0.00 61.69 61.20 1pbu s THR 398 Cb -0.07 -3.75 0.13 0.00 1.34 0.00 0.00 72.50 70.14 1pbu s THR 398 CO 0.14 -0.53 0.33 0.26 -0.54 0.00 0.00 174.62 174.27 1pbu s TRP 399 N -2.37 -0.64 -0.08 3.99 0.52 -1.25 -4.12 118.94 114.99 1pbu s TRP 399 Ca 0.49 0.29 0.02 0.00 0.02 0.00 0.00 56.10 56.92 1pbu s TRP 399 Cb -0.10 -0.24 0.02 0.00 -1.15 0.00 0.00 33.47 31.99 1pbu s TRP 399 CO 0.33 -0.81 -0.11 -0.98 0.02 0.00 0.00 176.95 175.40 1pbu s ARG 400 N 2.44 1.64 0.81 4.98 1.70 -0.60 -4.97 118.95 124.95 1pbu s ARG 400 Ca 0.10 -0.37 -0.12 0.00 -0.47 0.00 0.00 55.73 54.88 1pbu s ARG 400 Cb -0.14 -1.44 0.09 0.00 -0.57 0.00 0.00 34.95 32.88 1pbu s ARG 400 CO -0.23 -0.05 1.14 0.15 -1.08 0.00 0.00 175.30 175.22 1pbu s LYS 401 N 0.94 1.75 0.04 3.89 1.02 -1.26 -1.39 119.74 124.73 1pbu s LYS 401 Ca -0.09 1.48 -0.07 0.00 0.02 0.00 0.00 55.97 57.31 1pbu s LYS 401 Cb -0.15 -1.81 -0.01 0.00 -0.52 0.00 0.00 37.83 35.34 1pbu s LYS 401 CO 0.00 -2.08 0.13 -0.51 -0.92 0.00 0.00 175.35 171.98 1pbu s LEU 402 N -5.96 1.64 -0.04 3.17 1.43 -1.23 -4.87 118.68 112.82 1pbu s LEU 402 Ca 0.67 -0.50 -0.30 0.00 -1.03 0.00 0.00 54.13 52.97 1pbu s LEU 402 Cb -0.22 0.75 -0.03 0.00 0.03 0.00 0.00 46.19 46.71 1pbu s LEU 402 CO 0.53 -0.54 1.12 -1.81 0.23 0.00 0.00 176.35 175.88 1pbu s ASP 403 N -2.19 7.15 0.00 2.29 1.11 -1.26 -4.64 116.67 119.13 1pbu s ASP 403 Ca -0.04 1.76 0.00 0.00 0.18 0.00 0.00 52.55 54.45 1pbu s ASP 403 Cb -0.00 -2.56 0.00 0.00 1.07 0.00 0.00 42.92 41.42 1pbu s ASP 403 CO -0.05 -0.49 0.65 -0.81 1.18 0.00 0.00 175.17 175.66 1pbu n PRO 404 N 4.75 0.81 -1.56 8.23 -0.04 -1.26 -1.85 135.00 144.09 1pbu n PRO 404 Ca 0.09 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1pbu n PRO 404 Cb 0.47 -1.16 0.08 0.00 -0.04 0.00 0.00 33.50 32.86 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 0.23 3.14 0.00 0.55 0.00 -1.26 -5.02 105.19 102.83 1pbu n GLY 405 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.35 0.00 -0.01 1.61 7.64 -0.77 -5.07 113.62 116.66 1pbu n SER 406 Ca 0.15 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.99 1pbu n SER 406 Cb 0.92 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 64.11 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 0.00 0.12 0.26 1.43 1.02 -1.26 -4.70 120.64 117.51 1pbu n GLU 407 Ca 0.00 0.05 -0.16 0.00 -0.02 0.00 0.00 57.16 57.03 1pbu n GLU 407 Cb 0.00 -0.71 -0.08 0.00 -0.02 0.00 0.00 31.44 30.63 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 -0.22 -0.59 -0.92 3.49 4.57 -1.97 -2.72 114.58 116.22 1pbu h GLU 408 Ca -0.09 0.04 0.26 0.00 -1.18 0.00 0.00 59.36 58.39 1pbu h GLU 408 Cb 0.76 0.13 -0.15 0.00 -0.16 0.00 0.00 28.75 29.34 1pbu h GLU 408 CO -0.05 -0.36 0.32 1.15 -1.18 0.00 0.00 179.01 178.88 1pbu h THR 409 N -0.68 0.29 -0.37 0.32 2.02 -1.89 0.24 112.91 112.85 1pbu h THR 409 Ca -0.06 -0.08 -0.08 0.00 0.77 0.00 0.00 66.41 66.96 1pbu h THR 409 Cb 0.50 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 1pbu h THR 409 CO 0.10 0.04 -0.11 1.56 0.37 0.00 0.00 175.52 177.49 1pbu h GLN 410 N 0.23 0.63 0.38 6.66 1.08 -1.77 0.12 115.11 122.44 1pbu h GLN 410 Ca 0.61 -0.19 -0.02 0.00 -1.45 0.00 0.00 58.65 57.60 1pbu h GLN 410 Cb 1.28 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.66 1pbu h GLN 410 CO -0.66 0.73 -0.18 1.15 -0.95 0.00 0.00 178.83 178.92 1pbu h THR 411 N 0.58 0.38 -0.46 -0.54 2.02 -0.44 -1.08 112.91 113.36 1pbu h THR 411 Ca 0.10 -0.66 0.09 0.00 0.77 0.00 0.00 66.41 66.71 1pbu h THR 411 Cb 0.53 0.59 -0.10 0.00 -1.74 0.00 0.00 68.15 67.42 1pbu h THR 411 CO 0.03 0.08 -0.30 -0.07 0.37 0.00 0.00 175.52 175.63 1pbu h LEU 412 N -1.00 -1.01 0.04 2.58 3.38 -0.59 0.14 115.31 118.85 1pbu h LEU 412 Ca -0.05 0.20 0.03 0.00 0.09 0.00 0.00 57.88 58.14 1pbu h LEU 412 Cb 0.53 0.50 -0.05 0.00 0.09 0.00 0.00 40.66 41.72 1pbu h LEU 412 CO 0.09 -0.30 -0.35 0.58 0.09 0.00 0.00 178.44 178.55 1pbu h VAL 413 N -0.20 0.26 -0.59 1.22 2.07 -0.82 0.58 116.25 118.77 1pbu h VAL 413 Ca 0.20 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.84 1pbu h VAL 413 Cb 0.52 0.26 -0.11 0.00 -1.52 0.00 0.00 31.29 30.44 1pbu h VAL 413 CO -0.57 0.00 -0.21 -0.09 0.02 0.00 0.00 177.57 176.71 1pbu h ARG 414 N -0.53 -0.07 0.36 1.57 2.43 0.36 0.01 114.38 118.51 1pbu h ARG 414 Ca 0.05 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1pbu h ARG 414 Cb 0.60 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1pbu h ARG 414 CO -0.26 -0.04 -0.17 0.93 -1.51 0.00 0.00 179.97 178.92 1pbu h GLU 415 N -0.07 -0.46 0.00 0.20 5.08 0.12 0.18 114.58 119.63 1pbu h GLU 415 Ca 0.27 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1pbu h GLU 415 Cb 0.49 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1pbu h GLU 415 CO -0.64 -0.25 0.00 1.88 -1.00 0.00 0.00 179.01 179.01 1pbu h TYR 416 N -0.58 0.00 0.00 4.33 0.05 -0.51 0.34 116.97 120.61 1pbu h TYR 416 Ca -0.05 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.54 1pbu h TYR 416 Cb 0.43 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.13 1pbu h TYR 416 CO -0.03 0.00 -1.80 1.19 -1.05 0.00 0.00 178.16 176.47 1pbu n PHE 417 N -2.39 0.00 -0.02 4.88 3.01 -0.05 -4.61 117.46 118.28 1pbu n PHE 417 Ca 0.00 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.49 1pbu n PHE 417 Cb 0.14 -0.56 -0.08 0.00 -0.01 0.00 0.00 39.48 38.97 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 -2.39 2.57 -0.97 4.37 3.41 0.59 -4.89 113.62 116.31 1pbu n SER 418 Ca -0.18 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.31 1pbu n SER 418 Cb 0.83 1.28 -0.05 0.00 -0.26 0.00 0.00 64.21 66.01 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 -2.00 0.00 0.59 7.33 8.01 0.12 -4.87 117.44 126.62 1pbu n TRP 419 Ca -0.06 0.00 0.06 0.00 -1.31 0.00 0.00 57.50 56.20 1pbu n TRP 419 Cb 0.43 -2.65 -0.02 0.00 -2.01 0.00 0.00 31.31 27.06 1pbu n TRP 419 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.69 175.83 1pbu n GLU 420 N -1.65 2.10 0.00 -0.99 -0.00 -1.26 -4.93 120.64 113.91 1pbu n GLU 420 Ca -0.13 -0.54 0.00 0.00 -0.00 0.00 0.00 57.16 56.50 1pbu n GLU 420 Cb 0.54 -1.16 0.00 0.00 -0.00 0.00 0.00 31.44 30.81 1pbu n GLU 420 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1pbu n GLY 421 N 1.10 0.37 0.79 -1.84 0.00 -1.26 -5.03 105.19 99.31 1pbu n GLY 421 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1pbu n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pbu n ALA 422 N -3.00 0.76 -1.58 4.61 0.00 -1.26 -5.01 120.51 115.03 1pbu n ALA 422 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1pbu n ALA 422 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 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 -1.89 -0.43 0.21 0.00 3.72 -1.26 -4.89 117.46 112.93 1pbu n PHE 423 Ca 0.00 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.46 1pbu n PHE 423 Cb 0.00 -2.85 0.48 0.00 -0.94 0.00 0.00 39.48 36.17 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 -1.95 0.20 115.11 115.35 1pbu h GLN 424 Ca -0.32 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.38 1pbu h GLN 424 Cb 1.03 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.58 1pbu h GLN 424 CO 0.45 0.27 -0.19 1.12 0.09 0.00 0.00 178.83 180.56 1pbu h HIS 425 N 0.00 0.00 -0.13 0.06 2.07 -1.98 -2.35 115.15 112.82 1pbu h HIS 425 Ca -0.00 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.49 1pbu h HIS 425 Cb 0.55 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.52 1pbu h HIS 425 CO 0.00 0.19 -0.04 0.28 -3.07 0.00 0.00 177.93 175.29 1pbu h VAL 426 N 0.00 1.30 0.00 6.12 2.07 -1.35 -3.47 116.25 120.92 1pbu h VAL 426 Ca -0.00 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.51 1pbu h VAL 426 Cb 0.51 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 1pbu h VAL 426 CO 0.03 0.29 0.00 0.61 0.02 0.00 0.00 177.57 178.52 1pbu n GLY 427 N -0.08 0.44 3.58 2.17 0.00 -0.89 -5.02 105.19 105.39 1pbu n GLY 427 Ca -0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 1pbu n GLY 427 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pbu s LYS 428 N -0.42 2.09 0.65 1.61 -0.14 -1.26 -5.04 119.74 117.22 1pbu s LYS 428 Ca 0.00 -1.37 -0.12 0.00 -1.36 0.00 0.00 55.97 53.12 1pbu s LYS 428 Cb 0.00 -2.12 -0.02 0.00 -1.68 0.00 0.00 37.83 34.01 1pbu s LYS 428 CO 0.00 0.40 1.05 0.00 -0.76 0.00 0.00 175.35 176.04 1pbu s ALA 429 N -1.98 2.82 -1.40 5.17 0.00 -1.26 -4.78 121.76 120.33 1pbu s ALA 429 Ca 0.27 0.11 0.18 0.00 0.00 0.00 0.00 51.96 52.52 1pbu s ALA 429 Cb -0.08 -3.16 0.88 0.00 0.00 0.00 0.00 23.12 20.77 1pbu s ALA 429 CO 0.17 -0.95 1.53 0.34 0.00 0.00 0.00 175.76 176.85 1pbu n PHE 430 N -2.73 0.00 0.00 0.00 7.35 -1.26 -2.62 117.46 118.20 1pbu n PHE 430 Ca 0.07 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.76 1pbu n PHE 430 Cb 0.54 -0.30 0.00 0.00 0.35 0.00 0.00 39.48 40.07 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 -1.30 0.00 -4.04 -2.13 3.02 -1.19 -4.05 115.26 105.57 1pbu n ASN 431 Ca 0.08 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.33 1pbu n ASN 431 Cb 0.14 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.15 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 -4.61 2.38 0.23 3.52 1.11 -1.02 -5.04 119.66 116.24 1pbu s GLN 432 Ca 0.00 -0.60 -0.03 0.00 0.01 0.00 0.00 55.36 54.75 1pbu s GLN 432 Cb 0.00 -2.13 -0.05 0.00 -1.01 0.00 0.00 33.01 29.82 1pbu s GLN 432 CO 0.00 -0.20 0.46 0.20 0.01 0.00 0.00 175.29 175.76 1pbu s GLY 433 N 1.37 1.86 0.17 3.09 0.00 -1.26 -0.52 107.32 112.04 1pbu s GLY 433 Ca 0.03 -0.68 -0.07 0.00 0.00 0.00 0.00 44.72 43.99 1pbu s GLY 433 CO -0.09 -0.61 0.25 1.25 0.00 0.00 0.00 173.10 173.90 1pbu s LYS 434 N -3.36 1.16 -0.01 2.90 2.36 -0.20 -4.95 119.74 117.64 1pbu s LYS 434 Ca 0.41 -1.27 0.01 0.00 -2.55 0.00 0.00 55.97 52.57 1pbu s LYS 434 Cb -0.11 0.35 0.01 0.00 -1.05 0.00 0.00 37.83 37.03 1pbu s LYS 434 CO 0.29 -0.42 -0.02 0.42 1.55 0.00 0.00 175.35 177.17 1pbu s ILE 435 N -4.01 0.24 -1.13 5.43 -1.09 -1.26 -2.56 121.20 116.83 1pbu s ILE 435 Ca 0.21 -0.07 -0.04 0.00 -2.23 0.00 0.00 60.65 58.52 1pbu s ILE 435 Cb 0.04 -0.24 0.18 0.00 -1.58 0.00 0.00 42.46 40.86 1pbu s ILE 435 CO 0.02 0.10 2.25 0.33 -1.23 0.00 0.00 174.94 176.41 1pbu n PHE 436 N 3.37 2.56 1.01 3.97 7.35 0.10 -4.98 117.46 130.84 1pbu n PHE 436 Ca -0.17 -2.63 0.12 0.00 -0.76 0.00 0.00 57.45 54.01 1pbu n PHE 436 Cb 0.56 -1.57 0.11 0.00 0.35 0.00 0.00 39.48 38.93 1pbu n PHE 436 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36