#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 -4.25 -3.72 0.00 4.01 -1.26 -5.11 118.16 107.83 1pbu n LYS 277 Ca 0.00 3.16 -0.14 0.00 -0.51 0.00 0.00 58.31 60.83 1pbu n LYS 277 Cb 0.00 -3.63 -0.08 0.00 -0.51 0.00 0.00 35.03 30.81 1pbu n LYS 277 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1pbu s ASP 278 N -3.37 -0.25 0.03 4.39 1.01 -1.26 -5.03 116.67 112.20 1pbu s ASP 278 Ca 0.00 0.10 -0.25 0.00 0.71 0.00 0.00 52.55 53.12 1pbu s ASP 278 Cb 0.00 0.36 -0.18 0.00 1.01 0.00 0.00 42.92 44.11 1pbu s ASP 278 CO 0.00 -0.52 1.47 1.55 0.21 0.00 0.00 175.17 177.88 1pbu h PRO 279 N 3.56 -0.08 -1.76 8.23 0.13 -1.92 -3.03 132.00 137.13 1pbu h PRO 279 Ca -0.30 0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.78 1pbu h PRO 279 Cb 1.18 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 1pbu h PRO 279 CO 0.41 0.18 0.08 1.19 -0.23 0.00 0.00 178.00 179.63 1pbu n PHE 280 N -5.01 0.30 -0.01 1.56 3.72 -1.26 -3.50 117.46 113.26 1pbu n PHE 280 Ca -0.08 -1.10 -0.22 0.00 -0.05 0.00 0.00 57.45 56.00 1pbu n PHE 280 Cb 0.16 -0.55 -0.14 0.00 -0.94 0.00 0.00 39.48 38.02 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 1.13 0.86 0.26 4.37 0.00 -1.15 -4.44 120.51 121.55 1pbu n ALA 281 Ca 0.06 -0.56 0.15 0.00 0.00 0.00 0.00 53.44 53.08 1pbu n ALA 281 Cb 0.53 -0.67 0.45 0.00 0.00 0.00 0.00 19.45 19.76 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 -0.09 0.00 -4.17 0.00 2.07 -1.80 -3.46 115.15 107.70 1pbu h HIS 282 Ca -0.41 0.00 -0.52 0.00 -2.85 0.00 0.00 60.37 56.59 1pbu h HIS 282 Cb 1.93 0.00 0.13 0.00 2.57 0.00 0.00 27.41 32.03 1pbu h HIS 282 CO 0.08 0.00 0.40 -0.51 -3.07 0.00 0.00 177.93 174.83 1pbu s LEU 283 N -6.11 3.40 0.00 6.12 1.43 -1.26 -5.03 118.68 117.23 1pbu s LEU 283 Ca 0.04 2.22 -0.15 0.00 -1.03 0.00 0.00 54.13 55.21 1pbu s LEU 283 Cb 0.07 -4.58 0.22 0.00 0.03 0.00 0.00 46.19 41.94 1pbu s LEU 283 CO 0.60 -1.91 0.85 -0.81 0.23 0.00 0.00 176.35 175.30 1pbu n PRO 284 N -2.42 -2.35 -1.39 1.29 -0.04 -1.26 -4.94 135.00 123.89 1pbu n PRO 284 Ca 0.12 -1.35 -0.42 0.00 -0.04 0.00 0.00 63.50 61.82 1pbu n PRO 284 Cb 0.51 -1.19 0.00 0.00 -0.04 0.00 0.00 33.50 32.78 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 -3.86 0.31 -2.52 0.54 2.85 -1.26 -4.84 118.16 109.38 1pbu n LYS 285 Ca 0.12 0.12 -0.40 0.00 -1.05 0.00 0.00 58.31 57.09 1pbu n LYS 285 Cb 0.44 -1.29 -0.03 0.00 -0.65 0.00 0.00 35.03 33.50 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 -0.98 6.44 0.10 -5.58 0.15 -1.26 -4.83 113.70 107.74 1pbu s SER 286 Ca 0.62 -1.53 -0.33 0.00 0.70 0.00 0.00 55.95 55.41 1pbu s SER 286 Cb -0.63 -2.57 -0.13 0.00 -1.71 0.00 0.00 66.02 60.98 1pbu s SER 286 CO 0.60 -1.57 1.52 0.71 1.20 0.00 0.00 173.24 175.70 1pbu h THR 287 N 6.66 0.00 -3.74 6.45 1.35 -1.95 -3.40 112.91 118.28 1pbu h THR 287 Ca 0.23 0.00 -0.49 0.00 -0.55 0.00 0.00 66.41 65.59 1pbu h THR 287 Cb 0.99 0.00 -0.02 0.00 -1.73 0.00 0.00 68.15 67.39 1pbu h THR 287 CO 1.42 0.00 0.36 0.12 -0.25 0.00 0.00 175.52 177.16 1pbu s PHE 288 N -5.59 3.95 -0.49 4.73 5.36 -1.26 -5.03 117.98 119.65 1pbu s PHE 288 Ca -0.15 1.90 -0.18 0.00 -0.96 0.00 0.00 56.93 57.54 1pbu s PHE 288 Cb 0.06 -3.00 0.06 0.00 -0.34 0.00 0.00 43.02 39.80 1pbu s PHE 288 CO 0.57 0.38 0.55 0.00 -1.46 0.00 0.00 175.22 175.27 1pbu s ALA 289 N -1.10 3.44 0.20 11.12 0.00 -1.26 -4.94 121.76 129.21 1pbu s ALA 289 Ca 0.42 -1.85 -0.09 0.00 0.00 0.00 0.00 51.96 50.44 1pbu s ALA 289 Cb -0.26 -3.26 0.13 0.00 0.00 0.00 0.00 23.12 19.73 1pbu s ALA 289 CO 0.32 -1.91 1.75 1.25 0.00 0.00 0.00 175.76 177.18 1pbu h LEU 290 N 9.40 1.02 -1.28 0.00 5.85 -1.95 -2.99 115.31 125.35 1pbu h LEU 290 Ca -0.28 -0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.19 1pbu h LEU 290 Cb 1.10 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 1pbu h LEU 290 CO 0.93 0.92 -0.27 0.44 -0.34 0.00 0.00 178.44 180.13 1pbu h ASP 291 N 1.05 0.14 0.10 1.25 3.32 -1.97 -0.52 116.42 119.79 1pbu h ASP 291 Ca 0.24 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 1pbu h ASP 291 Cb 0.23 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1pbu h ASP 291 CO -0.02 0.41 -0.05 -0.33 -1.72 0.00 0.00 179.24 177.54 1pbu h GLU 292 N 0.13 -0.13 -0.61 3.56 4.39 -1.97 -3.20 114.58 116.75 1pbu h GLU 292 Ca 0.02 0.01 0.09 0.00 0.34 0.00 0.00 59.36 59.82 1pbu h GLU 292 Cb 0.55 0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 29.15 1pbu h GLU 292 CO 0.04 0.22 0.22 0.35 -1.16 0.00 0.00 179.01 178.68 1pbu h PHE 293 N -0.48 0.39 0.00 4.33 3.57 -1.29 -2.12 116.94 121.33 1pbu h PHE 293 Ca -0.01 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 1pbu h PHE 293 Cb 0.40 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.06 1pbu h PHE 293 CO 0.04 0.09 -0.02 1.57 -2.23 0.00 0.00 178.31 177.76 1pbu h LYS 294 N 0.40 0.00 0.00 1.11 5.09 -1.11 -2.11 116.57 119.95 1pbu h LYS 294 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 60.65 61.05 1pbu h LYS 294 Cb 0.38 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.71 1pbu h LYS 294 CO -0.31 0.02 0.00 0.54 -2.09 0.00 0.00 179.45 177.61 1pbu n ARG 295 N -3.75 0.00 -0.24 0.07 1.74 -0.80 -4.10 116.66 109.58 1pbu n ARG 295 Ca -0.03 0.46 0.31 0.00 -0.77 0.00 0.00 57.85 57.82 1pbu n ARG 295 Cb 0.11 -0.97 0.72 0.00 -1.02 0.00 0.00 32.46 31.30 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 0.03 -0.83 5.56 2.10 -1.56 -1.53 116.57 120.34 1pbu h LYS 296 Ca 0.00 -0.00 0.13 0.00 -2.00 0.00 0.00 60.65 58.78 1pbu h LYS 296 Cb 0.00 -0.01 -0.14 0.00 -0.90 0.00 0.00 32.23 31.19 1pbu h LYS 296 CO 0.00 0.02 -0.31 0.98 -2.00 0.00 0.00 179.45 178.14 1pbu n TYR 297 N -4.26 0.06 -0.01 0.07 9.36 -0.80 -0.89 117.16 120.69 1pbu n TYR 297 Ca 0.22 1.02 0.00 0.00 3.32 0.00 0.00 57.90 62.46 1pbu n TYR 297 Cb 1.06 -0.83 0.00 0.00 -0.63 0.00 0.00 39.34 38.94 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 -5.24 0.21 0.17 2.98 7.64 -1.02 -4.48 113.62 113.88 1pbu n SER 298 Ca 0.09 -0.59 0.04 0.00 1.01 0.00 0.00 58.87 59.41 1pbu n SER 298 Cb 0.34 0.75 0.27 0.00 -1.01 0.00 0.00 64.21 64.56 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 -4.59 6.43 2.35 -1.02 -3.47 115.58 115.27 1pbu h ASN 299 Ca 0.00 0.00 -0.48 0.00 -0.55 0.00 0.00 56.30 55.27 1pbu h ASN 299 Cb 0.00 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 38.24 1pbu h ASN 299 CO 0.00 0.45 -0.52 -1.61 -1.65 0.00 0.00 177.43 174.10 1pbu s GLU 300 N -3.53 1.77 -0.61 0.81 2.02 -0.07 -4.99 118.70 114.10 1pbu s GLU 300 Ca 0.00 -2.04 -0.08 0.00 0.02 0.00 0.00 54.97 52.87 1pbu s GLU 300 Cb 0.11 -0.12 -0.07 0.00 0.10 0.00 0.00 34.13 34.15 1pbu s GLU 300 CO 0.71 -0.53 1.77 -0.25 0.02 0.00 0.00 175.26 176.97 1pbu n ASP 301 N -1.28 3.13 -0.38 -0.19 8.00 -1.26 -4.76 116.55 119.82 1pbu n ASP 301 Ca 0.01 -2.29 0.32 0.00 0.71 0.00 0.00 54.79 53.54 1pbu n ASP 301 Cb 0.64 -0.91 0.59 0.00 -0.02 0.00 0.00 41.12 41.42 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 3.80 0.11 -0.95 -3.53 2.02 -1.79 0.13 112.91 112.71 1pbu h THR 302 Ca 0.34 -0.04 0.29 0.00 0.77 0.00 0.00 66.41 67.77 1pbu h THR 302 Cb 0.21 -0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 66.45 1pbu h THR 302 CO 1.43 0.02 0.23 -0.07 0.37 0.00 0.00 175.52 177.50 1pbu h LEU 303 N 0.11 -0.09 -2.82 2.58 3.38 -1.93 0.39 115.31 116.93 1pbu h LEU 303 Ca 0.81 0.24 0.00 0.00 0.09 0.00 0.00 57.88 59.02 1pbu h LEU 303 Cb 2.27 0.34 0.00 0.00 0.09 0.00 0.00 40.66 43.36 1pbu h LEU 303 CO -0.59 -0.28 -0.04 -1.20 0.09 0.00 0.00 178.44 176.42 1pbu n SER 304 N -5.32 1.93 0.00 -0.43 7.64 0.29 -4.46 113.62 113.27 1pbu n SER 304 Ca 0.26 -2.58 0.00 0.00 1.01 0.00 0.00 58.87 57.56 1pbu n SER 304 Cb 0.84 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 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 0.05 0.44 0.31 -0.18 -4.71 118.33 113.26 1pbu n VAL 305 Ca 0.09 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.27 1pbu n VAL 305 Cb 0.53 -0.81 -0.05 0.00 -0.91 0.00 0.00 33.84 32.59 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 0.35 0.66 3.52 0.00 -1.62 -3.24 119.26 118.93 1pbu h ALA 306 Ca 0.00 -0.67 -0.03 0.00 0.00 0.00 0.00 54.91 54.21 1pbu h ALA 306 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1pbu h ALA 306 CO 0.00 0.76 -0.36 -0.07 0.00 0.00 0.00 179.25 179.58 1pbu h LEU 307 N 0.32 -0.88 -0.16 0.00 -0.00 -1.19 0.11 115.31 113.51 1pbu h LEU 307 Ca -0.08 0.04 0.01 0.00 -0.00 0.00 0.00 57.88 57.86 1pbu h LEU 307 Cb 1.53 0.24 -0.02 0.00 -0.00 0.00 0.00 40.66 42.42 1pbu h LEU 307 CO 0.17 -0.59 0.06 1.55 -0.00 0.00 0.00 178.44 179.63 1pbu h PRO 308 N -0.95 0.14 -0.95 1.13 0.13 -1.78 -0.21 132.00 129.51 1pbu h PRO 308 Ca -0.09 -0.01 0.12 0.00 -0.87 0.00 0.00 66.00 65.16 1pbu h PRO 308 Cb 0.75 -0.03 -0.08 0.00 0.13 0.00 0.00 31.00 31.77 1pbu h PRO 308 CO 0.12 0.09 0.60 -0.92 -0.23 0.00 0.00 178.00 177.66 1pbu h TYR 309 N 0.14 1.01 -0.03 1.56 3.20 -1.57 -0.09 116.97 121.19 1pbu h TYR 309 Ca 0.07 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.79 1pbu h TYR 309 Cb 0.03 -0.32 0.01 0.00 1.54 0.00 0.00 36.73 37.99 1pbu h TYR 309 CO -0.10 0.40 -0.64 0.35 -1.64 0.00 0.00 178.16 176.53 1pbu h PHE 310 N 0.88 0.71 -0.04 -3.82 3.04 -0.24 -3.21 116.94 114.26 1pbu h PHE 310 Ca 0.47 -0.36 0.00 0.00 3.98 0.00 0.00 57.97 62.05 1pbu h PHE 310 Cb 0.54 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 38.96 1pbu h PHE 310 CO -0.00 1.17 0.00 0.91 -2.02 0.00 0.00 178.31 178.37 1pbu n TRP 311 N -4.16 0.05 0.00 0.41 5.03 -0.14 -3.13 117.44 115.50 1pbu n TRP 311 Ca -0.10 -0.02 0.00 0.00 3.03 0.00 0.00 57.50 60.41 1pbu n TRP 311 Cb 0.68 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.96 1pbu n TRP 311 CO 0.00 0.00 0.00 -1.91 -0.03 0.00 0.00 177.69 175.75 1pbu n GLU 312 N -0.47 0.00 -3.15 -0.99 2.13 -0.11 -4.78 120.64 113.27 1pbu n GLU 312 Ca 0.17 0.28 -0.22 0.00 0.66 0.00 0.00 57.16 58.06 1pbu n GLU 312 Cb 0.17 -0.77 -0.05 0.00 0.27 0.00 0.00 31.44 31.05 1pbu n GLU 312 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 1pbu n HIS 313 N -1.38 -0.59 0.00 4.31 8.25 -1.25 -5.06 115.22 119.50 1pbu n HIS 313 Ca 0.00 -3.42 0.00 0.00 -0.26 0.00 0.00 57.72 54.04 1pbu n HIS 313 Cb 0.00 -0.17 0.00 0.00 1.12 0.00 0.00 29.99 30.94 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 1.28 0.00 0.00 4.41 7.35 -1.18 -4.85 117.46 124.47 1pbu n PHE 314 Ca 0.20 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.89 1pbu n PHE 314 Cb 0.56 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.39 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 0.33 -2.13 8.00 -1.26 -4.34 116.55 117.15 1pbu n ASP 315 Ca 0.00 0.00 0.15 0.00 0.71 0.00 0.00 54.79 55.65 1pbu n ASP 315 Cb 0.00 0.00 0.78 0.00 -0.02 0.00 0.00 41.12 41.88 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 -0.00 -1.97 0.56 116.57 113.92 1pbu h LYS 316 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 1pbu h LYS 316 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.23 1pbu h LYS 316 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 179.45 175.98 1pbu n ASP 317 N -2.90 0.09 0.00 7.07 2.03 -1.26 -4.64 116.55 116.94 1pbu n ASP 317 Ca -0.02 0.52 0.00 0.00 0.52 0.00 0.00 54.79 55.82 1pbu n ASP 317 Cb 0.42 -0.54 0.00 0.00 -0.72 0.00 0.00 41.12 40.28 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 -0.01 0.11 3.76 0.27 0.00 -0.19 -5.02 105.19 104.11 1pbu n GLY 318 Ca 0.03 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.82 2.53 -0.10 1.61 0.52 0.01 -0.59 118.94 122.10 1pbu s TRP 319 Ca 0.00 1.56 -0.08 0.00 0.02 0.00 0.00 56.10 57.60 1pbu s TRP 319 Cb 0.00 -3.23 0.03 0.00 -1.15 0.00 0.00 33.47 29.13 1pbu s TRP 319 CO 0.00 -1.83 0.26 -1.54 0.02 0.00 0.00 176.95 173.85 1pbu s SER 320 N -2.43 -0.27 0.33 2.95 1.04 -0.40 -4.35 113.70 110.56 1pbu s SER 320 Ca 0.69 0.53 -0.21 0.00 0.48 0.00 0.00 55.95 57.44 1pbu s SER 320 Cb -0.22 0.49 -0.10 0.00 0.10 0.00 0.00 66.02 66.30 1pbu s SER 320 CO 0.41 -0.12 0.85 -0.76 0.98 0.00 0.00 173.24 174.60 1pbu s LEU 321 N 0.52 4.17 -0.08 2.42 1.43 -1.26 -2.18 118.68 123.70 1pbu s LEU 321 Ca -0.03 1.57 -0.03 0.00 -1.03 0.00 0.00 54.13 54.61 1pbu s LEU 321 Cb -0.05 -4.07 0.04 0.00 0.03 0.00 0.00 46.19 42.14 1pbu s LEU 321 CO -0.03 -0.16 0.13 0.26 0.23 0.00 0.00 176.35 176.78 1pbu s TRP 322 N -1.83 -0.08 0.02 0.29 0.52 0.05 -3.62 118.94 114.29 1pbu s TRP 322 Ca 0.53 0.41 -0.21 0.00 0.02 0.00 0.00 56.10 56.85 1pbu s TRP 322 Cb -0.14 -0.37 -0.06 0.00 -1.15 0.00 0.00 33.47 31.76 1pbu s TRP 322 CO 0.19 -0.28 0.60 -0.47 0.02 0.00 0.00 176.95 177.01 1pbu s TYR 323 N 2.24 3.72 0.08 -1.98 5.04 -0.79 -0.51 117.35 125.16 1pbu s TYR 323 Ca 0.04 1.25 0.08 0.00 -2.44 0.00 0.00 57.07 55.99 1pbu s TYR 323 Cb -0.12 -2.60 -0.03 0.00 0.35 0.00 0.00 41.96 39.56 1pbu s TYR 323 CO -0.05 0.41 -0.21 0.45 -1.34 0.00 0.00 175.55 174.81 1pbu s SER 324 N -0.44 2.50 -0.22 4.32 0.15 -0.01 -2.24 113.70 117.76 1pbu s SER 324 Ca 0.31 -0.61 0.22 0.00 0.70 0.00 0.00 55.95 56.57 1pbu s SER 324 Cb -0.19 -0.17 0.48 0.00 -1.71 0.00 0.00 66.02 64.44 1pbu s SER 324 CO 0.18 0.10 1.15 1.21 1.20 0.00 0.00 173.24 177.09 1pbu n GLU 325 N 1.43 1.40 -3.68 5.44 2.13 -1.26 -1.03 120.64 125.06 1pbu n GLU 325 Ca -0.18 -3.05 -0.22 0.00 0.66 0.00 0.00 57.16 54.36 1pbu n GLU 325 Cb 0.53 -1.16 0.01 0.00 0.27 0.00 0.00 31.44 31.09 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 -0.48 -0.88 0.15 4.31 9.36 -0.98 -4.70 117.16 123.93 1pbu n TYR 326 Ca 0.04 0.18 0.01 0.00 3.32 0.00 0.00 57.90 61.45 1pbu n TYR 326 Cb 0.86 -1.51 0.02 0.00 -0.63 0.00 0.00 39.34 38.08 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 -2.69 0.01 -3.32 2.98 0.00 -0.83 -2.26 116.66 110.56 1pbu n ARG 327 Ca -0.10 0.50 -0.32 0.00 -0.00 0.00 0.00 57.85 57.93 1pbu n ARG 327 Cb 0.34 -1.35 -0.05 0.00 0.00 0.00 0.00 32.46 31.39 1pbu n ARG 327 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1pbu n PHE 328 N -1.62 3.27 0.26 -0.14 3.01 -0.84 -4.89 117.46 116.50 1pbu n PHE 328 Ca 0.01 -3.70 0.12 0.00 1.01 0.00 0.00 57.45 54.89 1pbu n PHE 328 Cb 0.55 -0.79 0.70 0.00 -0.01 0.00 0.00 39.48 39.94 1pbu n PHE 328 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1pbu h PRO 329 N 4.64 0.00 -0.98 -1.08 0.13 -1.77 -2.66 132.00 130.28 1pbu h PRO 329 Ca 0.20 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 65.49 1pbu h PRO 329 Cb 0.65 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.69 1pbu h PRO 329 CO 0.98 0.13 0.61 1.05 -0.23 0.00 0.00 178.00 180.54 1pbu h GLU 330 N 0.00 0.76 0.00 0.86 4.11 -1.90 -2.54 114.58 115.88 1pbu h GLU 330 Ca -0.00 -0.05 -0.03 0.00 0.07 0.00 0.00 59.36 59.35 1pbu h GLU 330 Cb 0.37 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1pbu h GLU 330 CO 0.02 0.50 -0.14 1.49 0.07 0.00 0.00 179.01 180.94 1pbu h GLU 331 N 0.78 0.00 -6.52 1.06 4.57 -1.88 -3.41 114.58 109.18 1pbu h GLU 331 Ca 0.53 0.00 -0.53 0.00 -1.18 0.00 0.00 59.36 58.18 1pbu h GLU 331 Cb 0.80 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.41 1pbu h GLU 331 CO -0.31 0.14 0.76 -0.51 -1.18 0.00 0.00 179.01 177.92 1pbu s LEU 332 N -7.04 4.36 -0.24 1.64 1.43 -0.96 -4.91 118.68 112.96 1pbu s LEU 332 Ca -0.02 2.32 0.20 0.00 -1.03 0.00 0.00 54.13 55.61 1pbu s LEU 332 Cb 0.12 -3.58 0.47 0.00 0.03 0.00 0.00 46.19 43.22 1pbu s LEU 332 CO 0.59 -0.68 1.20 1.07 0.23 0.00 0.00 176.35 178.76 1pbu n THR 333 N 4.09 0.84 0.00 5.49 5.66 -1.26 -4.76 114.28 124.34 1pbu n THR 333 Ca 0.12 -2.24 0.00 0.00 -3.05 0.00 0.00 64.05 58.88 1pbu n THR 333 Cb 0.42 1.19 0.00 0.00 -1.55 0.00 0.00 70.33 70.39 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 -0.67 0.00 -0.03 1.09 6.02 -1.26 -4.95 117.38 117.57 1pbu n GLN 334 Ca 0.01 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.86 1pbu n GLN 334 Cb 0.85 0.00 -0.11 0.00 1.02 0.00 0.00 30.24 32.00 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 1.42 1.53 0.00 5.09 1.35 -1.92 -3.13 112.91 117.26 1pbu h THR 335 Ca 0.00 -1.65 0.00 0.00 -0.55 0.00 0.00 66.41 64.21 1pbu h THR 335 Cb 0.00 2.62 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 1pbu h THR 335 CO 0.00 0.44 0.00 -0.26 -0.25 0.00 0.00 175.52 175.45 1pbu h PHE 336 N -0.61 0.00 0.00 4.73 0.04 -1.99 -0.70 116.94 118.41 1pbu h PHE 336 Ca -0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1pbu h PHE 336 Cb 0.75 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.89 1pbu h PHE 336 CO 0.16 0.00 -0.39 0.00 -0.60 0.00 0.00 178.31 177.48 1pbu h MET 337 N 0.00 0.00 -0.68 1.51 -0.00 -1.96 -3.37 114.93 110.42 1pbu h MET 337 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 59.70 59.82 1pbu h MET 337 Cb 0.23 0.00 -0.13 0.00 -0.00 0.00 0.00 31.60 31.70 1pbu h MET 337 CO 0.00 0.21 -0.33 1.03 -0.00 0.00 0.00 176.91 177.83 1pbu h SER 338 N -1.00 -1.15 0.45 -0.10 0.87 -1.29 0.31 113.55 111.65 1pbu h SER 338 Ca -0.04 0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 1pbu h SER 338 Cb 0.48 0.59 0.00 0.00 -0.44 0.00 0.00 62.40 63.04 1pbu h SER 338 CO -0.03 -0.29 0.00 0.00 -0.53 0.00 0.00 176.83 175.98 1pbu n ASN 340 N -2.43 0.86 0.01 0.00 3.02 0.42 -4.30 115.26 112.84 1pbu n ASN 340 Ca 0.00 -0.04 -0.10 0.00 -0.03 0.00 0.00 54.58 54.41 1pbu n ASN 340 Cb 0.16 0.57 -0.05 0.00 -0.61 0.00 0.00 39.78 39.84 1pbu n ASN 340 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1pbu h LEU 341 N 0.00 -0.15 -0.39 3.41 6.46 -0.07 0.16 115.31 124.72 1pbu h LEU 341 Ca -0.52 0.03 0.05 0.00 -0.12 0.00 0.00 57.88 57.32 1pbu h LEU 341 Cb 2.07 0.08 -0.08 0.00 -0.73 0.00 0.00 40.66 42.00 1pbu h LEU 341 CO -0.01 -0.07 -0.54 0.40 -0.62 0.00 0.00 178.44 177.60 1pbu h ILE 342 N -0.05 0.01 -0.16 4.05 2.04 -1.65 -2.13 117.51 119.62 1pbu h ILE 342 Ca 0.05 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.80 1pbu h ILE 342 Cb 0.12 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.20 1pbu h ILE 342 CO -0.10 0.00 -0.38 0.74 0.00 0.00 0.00 178.15 178.40 1pbu h THR 343 N -0.40 1.30 -0.59 -0.27 2.02 -1.64 -1.89 112.91 111.43 1pbu h THR 343 Ca 0.08 -1.48 0.08 0.00 0.77 0.00 0.00 66.41 65.86 1pbu h THR 343 Cb 0.60 1.60 -0.07 0.00 -1.74 0.00 0.00 68.15 68.54 1pbu h THR 343 CO -0.59 0.45 0.23 1.23 0.37 0.00 0.00 175.52 177.22 1pbu h GLY 344 N 1.15 0.83 0.92 2.16 0.00 -0.14 -0.28 103.07 107.70 1pbu h GLY 344 Ca 0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 1pbu h GLY 344 CO 0.06 0.01 0.12 1.98 0.00 0.00 0.00 176.54 178.71 1pbu h MET 345 N 0.43 0.50 -1.00 4.80 -1.53 -0.94 -2.42 114.93 114.77 1pbu h MET 345 Ca 0.29 -0.10 0.17 0.00 -3.44 0.00 0.00 59.70 56.63 1pbu h MET 345 Cb 0.33 -0.08 -0.10 0.00 -0.55 0.00 0.00 31.60 31.21 1pbu h MET 345 CO -0.28 0.51 0.62 0.74 0.14 0.00 0.00 176.91 178.64 1pbu h PHE 346 N 0.38 1.06 0.00 1.39 0.04 -0.49 -0.51 116.94 118.81 1pbu h PHE 346 Ca 0.11 0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.81 1pbu h PHE 346 Cb 0.21 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 38.02 1pbu h PHE 346 CO -0.00 0.29 -0.49 1.96 -0.60 0.00 0.00 178.31 179.47 1pbu h GLN 347 N 0.81 0.00 -0.46 1.51 4.20 -0.60 -1.71 115.11 118.85 1pbu h GLN 347 Ca 0.55 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 59.13 1pbu h GLN 347 Cb 0.81 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 1pbu h GLN 347 CO -0.34 0.49 -0.24 0.00 -0.67 0.00 0.00 178.83 178.07 1pbu h ARG 348 N 0.00 0.97 -1.56 1.46 3.08 -0.85 -3.24 114.38 114.24 1pbu h ARG 348 Ca -0.00 -0.43 -0.23 0.00 0.07 0.00 0.00 59.98 59.39 1pbu h ARG 348 Cb 0.87 -0.03 -0.10 0.00 0.08 0.00 0.00 29.97 30.79 1pbu h ARG 348 CO 0.06 1.10 0.30 1.28 -1.07 0.00 0.00 179.97 181.64 1pbu n LEU 349 N -4.10 5.92 -0.05 3.04 4.77 -0.48 -4.44 117.00 121.66 1pbu n LEU 349 Ca -0.00 -2.96 -0.12 0.00 -0.03 0.00 0.00 56.01 52.90 1pbu n LEU 349 Cb 0.47 -1.01 -0.11 0.00 -2.33 0.00 0.00 43.42 40.44 1pbu n LEU 349 CO 0.47 1.10 0.37 -0.78 -1.33 0.00 0.00 177.39 177.23 1pbu h ASP 350 N 1.21 -0.02 0.00 -1.43 1.82 -1.54 -2.69 116.42 113.77 1pbu h ASP 350 Ca 0.22 -0.77 0.00 0.00 -0.39 0.00 0.00 57.03 56.09 1pbu h ASP 350 Cb 1.04 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.05 1pbu h ASP 350 CO 0.54 0.83 0.00 2.29 -1.61 0.00 0.00 179.24 181.29 1pbu n LYS 351 N -4.69 0.00 -0.02 0.28 2.85 -1.26 -2.82 118.16 112.51 1pbu n LYS 351 Ca -0.08 0.00 -0.06 0.00 -1.05 0.00 0.00 58.31 57.12 1pbu n LYS 351 Cb 0.38 -1.06 -0.02 0.00 -0.65 0.00 0.00 35.03 33.68 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 -0.56 0.94 0.21 -5.58 7.94 -1.08 -4.78 117.00 114.09 1pbu n LEU 352 Ca 0.00 0.14 0.10 0.00 -1.11 0.00 0.00 56.01 55.14 1pbu n LEU 352 Cb 0.00 -0.34 0.52 0.00 0.53 0.00 0.00 43.42 44.13 1pbu n LEU 352 CO 0.00 -0.20 0.89 0.08 -1.11 0.00 0.00 177.39 177.06 1pbu h ARG 353 N -0.29 0.00 0.00 1.96 0.11 -1.32 0.73 114.38 115.57 1pbu h ARG 353 Ca -0.11 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.97 1pbu h ARG 353 Cb 0.77 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.85 1pbu h ARG 353 CO -0.07 0.00 0.14 1.57 0.10 0.00 0.00 179.97 181.71 1pbu h LYS 354 N 0.00 0.00 -0.60 0.08 2.10 -1.87 -2.50 116.57 113.79 1pbu h LYS 354 Ca 0.00 0.00 -0.28 0.00 -2.00 0.00 0.00 60.65 58.37 1pbu h LYS 354 Cb 0.53 0.00 -0.37 0.00 -0.90 0.00 0.00 32.23 31.49 1pbu h LYS 354 CO 0.00 0.00 -1.06 0.09 -2.00 0.00 0.00 179.45 176.48 1pbu n ASN 355 N -2.98 1.18 -3.52 7.07 3.02 0.24 -5.05 115.26 115.22 1pbu n ASN 355 Ca -0.03 -2.31 -0.10 0.00 -0.03 0.00 0.00 54.58 52.11 1pbu n ASN 355 Cb 0.20 -0.36 -0.03 0.00 -0.61 0.00 0.00 39.78 38.98 1pbu n ASN 355 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pbu s ALA 356 N -3.13 -1.84 0.07 5.41 0.00 -0.94 -3.40 121.76 117.93 1pbu s ALA 356 Ca 0.26 1.18 -0.07 0.00 0.00 0.00 0.00 51.96 53.33 1pbu s ALA 356 Cb 0.38 0.08 -0.01 0.00 0.00 0.00 0.00 23.12 23.57 1pbu s ALA 356 CO -0.02 -0.55 0.13 0.12 0.00 0.00 0.00 175.76 175.44 1pbu s PHE 357 N -2.39 0.23 0.20 0.00 2.19 -0.86 -4.38 117.98 112.97 1pbu s PHE 357 Ca 0.01 -0.64 -0.15 0.00 0.33 0.00 0.00 56.93 56.48 1pbu s PHE 357 Cb -0.01 -0.14 0.01 0.00 -1.31 0.00 0.00 43.02 41.57 1pbu s PHE 357 CO -0.04 -0.47 0.46 0.00 1.83 0.00 0.00 175.22 177.00 1pbu s ALA 358 N -3.53 -0.57 -0.22 11.12 0.00 -0.77 -0.17 121.76 127.62 1pbu s ALA 358 Ca 0.03 -0.53 -0.02 0.00 0.00 0.00 0.00 51.96 51.44 1pbu s ALA 358 Cb 0.04 0.90 0.07 0.00 0.00 0.00 0.00 23.12 24.13 1pbu s ALA 358 CO -0.09 -0.79 0.03 -1.54 0.00 0.00 0.00 175.76 173.37 1pbu s SER 359 N -2.93 3.30 -0.11 0.00 1.04 0.05 -0.61 113.70 114.43 1pbu s SER 359 Ca 0.14 -1.04 0.01 0.00 0.48 0.00 0.00 55.95 55.54 1pbu s SER 359 Cb -0.00 -0.76 0.02 0.00 0.10 0.00 0.00 66.02 65.38 1pbu s SER 359 CO 0.01 -0.31 -0.13 -0.69 0.98 0.00 0.00 173.24 173.10 1pbu s VAL 360 N 1.72 1.32 -0.09 5.02 1.01 -0.02 -0.99 120.40 128.38 1pbu s VAL 360 Ca -0.00 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.49 1pbu s VAL 360 Cb -0.17 -1.24 0.01 0.00 0.00 0.00 0.00 36.38 34.97 1pbu s VAL 360 CO -0.11 0.41 -0.17 -0.63 0.00 0.00 0.00 175.10 174.60 1pbu s ILE 361 N 1.18 1.53 -0.40 2.22 1.01 0.27 -0.28 121.20 126.74 1pbu s ILE 361 Ca -0.03 -0.70 -0.24 0.00 0.00 0.00 0.00 60.65 59.68 1pbu s ILE 361 Cb -0.14 -1.37 0.02 0.00 0.01 0.00 0.00 42.46 40.98 1pbu s ILE 361 CO -0.04 0.44 0.82 -0.22 0.00 0.00 0.00 174.94 175.95 1pbu s LEU 362 N 0.67 4.12 0.36 2.97 2.96 0.54 -1.95 118.68 128.35 1pbu s LEU 362 Ca -0.13 0.25 0.08 0.00 -0.22 0.00 0.00 54.13 54.11 1pbu s LEU 362 Cb -0.16 -3.07 -0.05 0.00 0.50 0.00 0.00 46.19 43.41 1pbu s LEU 362 CO 0.04 -0.83 0.11 -0.36 -1.32 0.00 0.00 176.35 173.98 1pbu s PHE 363 N 3.28 2.63 0.00 5.38 0.40 0.08 -2.41 117.98 127.35 1pbu s PHE 363 Ca 0.33 -0.46 0.00 0.00 -0.60 0.00 0.00 56.93 56.20 1pbu s PHE 363 Cb -0.12 -1.69 0.00 0.00 0.51 0.00 0.00 43.02 41.72 1pbu s PHE 363 CO 0.20 0.34 0.00 0.41 0.70 0.00 0.00 175.22 176.86 1pbu n GLY 364 N -1.11 0.09 3.48 4.36 0.00 -1.24 -1.91 105.19 108.86 1pbu n GLY 364 Ca -0.03 -0.90 -0.14 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.92 0.00 -0.32 2.61 5.66 -0.45 -4.80 114.28 116.05 1pbu n THR 365 Ca 0.00 -1.64 0.11 0.00 -3.05 0.00 0.00 64.05 59.47 1pbu n THR 365 Cb 0.00 1.09 0.23 0.00 -1.55 0.00 0.00 70.33 70.10 1pbu n THR 365 CO 0.00 0.00 0.00 -1.13 -3.05 0.00 0.00 175.07 170.89 1pbu h ASN 366 N 1.99 -0.50 -0.31 1.09 -1.24 -1.93 -0.37 115.58 114.32 1pbu h ASN 366 Ca -0.29 0.26 0.06 0.00 0.71 0.00 0.00 56.30 57.04 1pbu h ASN 366 Cb 1.21 0.46 -0.06 0.00 0.73 0.00 0.00 38.32 40.67 1pbu h ASN 366 CO 0.38 -0.30 -0.05 0.78 -1.29 0.00 0.00 177.43 176.96 1pbu h ASN 367 N 0.04 -0.22 -1.48 1.15 -0.26 -1.96 -3.39 115.58 109.45 1pbu h ASN 367 Ca 0.53 0.08 0.12 0.00 -0.56 0.00 0.00 56.30 56.48 1pbu h ASN 367 Cb 1.03 0.17 -0.21 0.00 -1.06 0.00 0.00 38.32 38.24 1pbu h ASN 367 CO -0.87 -0.07 -0.02 -0.55 -1.06 0.00 0.00 177.43 174.86 1pbu s SER 368 N -5.23 -0.97 0.50 5.81 0.15 -0.18 -5.08 113.70 108.71 1pbu s SER 368 Ca -0.14 1.18 0.04 0.00 0.70 0.00 0.00 55.95 57.74 1pbu s SER 368 Cb 0.12 2.04 -0.01 0.00 -1.71 0.00 0.00 66.02 66.47 1pbu s SER 368 CO 0.70 -0.18 0.16 -0.55 1.20 0.00 0.00 173.24 174.57 1pbu s SER 369 N 2.76 4.33 -0.20 5.45 0.15 -1.04 -1.34 113.70 123.81 1pbu s SER 369 Ca -0.01 -1.40 -0.25 0.00 0.70 0.00 0.00 55.95 54.99 1pbu s SER 369 Cb -0.10 0.23 0.07 0.00 -1.71 0.00 0.00 66.02 64.50 1pbu s SER 369 CO -0.18 -0.84 0.67 -0.55 1.20 0.00 0.00 173.24 173.53 1pbu s SER 370 N -4.00 -0.68 -0.16 5.45 0.15 -0.80 -4.82 113.70 108.85 1pbu s SER 370 Ca 0.23 1.18 -0.08 0.00 0.70 0.00 0.00 55.95 57.99 1pbu s SER 370 Cb 0.01 1.16 -0.04 0.00 -1.71 0.00 0.00 66.02 65.44 1pbu s SER 370 CO 0.13 -0.32 0.11 -0.63 1.20 0.00 0.00 173.24 173.74 1pbu s ILE 371 N -0.03 5.27 0.17 6.45 1.01 -1.26 -0.74 121.20 132.07 1pbu s ILE 371 Ca -0.03 0.13 -0.00 0.00 0.00 0.00 0.00 60.65 60.75 1pbu s ILE 371 Cb -0.04 -3.34 -0.04 0.00 0.01 0.00 0.00 42.46 39.05 1pbu s ILE 371 CO 0.03 0.53 0.07 -0.94 0.00 0.00 0.00 174.94 174.63 1pbu s SER 372 N -0.29 0.51 0.00 3.58 1.04 -0.83 -2.32 113.70 115.39 1pbu s SER 372 Ca 0.10 -1.27 0.00 0.00 0.48 0.00 0.00 55.95 55.26 1pbu s SER 372 Cb -0.12 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.28 1pbu s SER 372 CO 0.01 -0.73 0.00 0.61 0.98 0.00 0.00 173.24 174.11 1pbu n GLY 373 N -0.21 0.02 3.05 7.32 0.00 -0.20 -0.56 105.19 114.61 1pbu n GLY 373 Ca -0.03 -1.05 -0.23 0.00 0.00 0.00 0.00 46.02 44.71 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 1.05 0.34 1.61 1.01 -0.16 -0.83 120.40 121.42 1pbu s VAL 374 Ca 0.00 -0.50 0.08 0.00 0.00 0.00 0.00 61.98 61.56 1pbu s VAL 374 Cb 0.00 -0.92 -0.07 0.00 0.00 0.00 0.00 36.38 35.39 1pbu s VAL 374 CO 0.00 0.32 -0.06 0.26 0.00 0.00 0.00 175.10 175.62 1pbu s TRP 375 N 0.19 2.28 -0.02 5.22 0.52 0.34 -0.77 118.94 126.70 1pbu s TRP 375 Ca -0.05 -0.60 0.01 0.00 0.02 0.00 0.00 56.10 55.48 1pbu s TRP 375 Cb -0.10 -1.37 0.01 0.00 -1.15 0.00 0.00 33.47 30.86 1pbu s TRP 375 CO 0.01 0.45 -0.02 0.08 0.02 0.00 0.00 176.95 177.50 1pbu s VAL 376 N -2.77 0.22 0.04 4.03 1.01 0.76 -0.77 120.40 122.93 1pbu s VAL 376 Ca 0.32 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.28 1pbu s VAL 376 Cb 0.04 -0.25 -0.03 0.00 0.00 0.00 0.00 36.38 36.14 1pbu s VAL 376 CO 0.15 0.11 -0.05 -0.36 0.00 0.00 0.00 175.10 174.96 1pbu s PHE 377 N 0.49 0.47 -0.99 5.22 0.08 -0.93 -2.03 117.98 120.30 1pbu s PHE 377 Ca -0.05 -0.62 -0.01 0.00 0.12 0.00 0.00 56.93 56.37 1pbu s PHE 377 Cb -0.08 -0.30 0.33 0.00 -0.57 0.00 0.00 43.02 42.39 1pbu s PHE 377 CO -0.01 -0.18 1.85 -2.13 -0.10 0.00 0.00 175.22 174.65 1pbu n ARG 378 N 1.25 4.91 -3.60 0.44 3.00 -1.22 -1.27 116.66 120.16 1pbu n ARG 378 Ca -0.21 -4.46 -0.00 0.00 -0.00 0.00 0.00 57.85 53.17 1pbu n ARG 378 Cb 0.56 -2.43 0.02 0.00 0.00 0.00 0.00 32.46 30.61 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 -0.15 0.51 0.24 5.14 0.00 0.24 -4.76 105.19 106.41 1pbu n GLY 379 Ca 0.48 -1.08 0.12 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.92 -3.40 115.11 112.49 1pbu h GLN 380 Ca -0.21 0.00 -0.42 0.00 -1.45 0.00 0.00 58.65 56.57 1pbu h GLN 380 Cb 1.02 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 28.47 1pbu h GLN 380 CO 0.29 0.16 -0.07 0.39 -0.95 0.00 0.00 178.83 178.65 1pbu n GLU 381 N -3.38 0.67 -0.20 1.46 1.02 -1.26 -5.03 120.64 113.92 1pbu n GLU 381 Ca -0.00 -2.68 0.09 0.00 -0.02 0.00 0.00 57.16 54.54 1pbu n GLU 381 Cb 0.36 -0.16 0.24 0.00 -0.02 0.00 0.00 31.44 31.86 1pbu n GLU 381 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 1pbu n LEU 382 N 0.00 2.43 0.00 -4.62 -0.00 -1.26 -4.80 117.00 108.75 1pbu n LEU 382 Ca 0.13 -1.16 0.00 0.00 -0.00 0.00 0.00 56.01 54.97 1pbu n LEU 382 Cb 0.51 -0.27 0.00 0.00 -0.00 0.00 0.00 43.42 43.67 1pbu n LEU 382 CO 0.33 0.58 0.00 0.00 -0.00 0.00 0.00 177.39 178.30 1pbu n ALA 383 N 0.82 0.00 -0.24 1.47 0.00 -1.26 -4.74 120.51 116.56 1pbu n ALA 383 Ca 0.16 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.62 1pbu n ALA 383 Cb 0.40 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.94 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 -0.31 0.00 0.00 -1.00 -1.87 0.11 116.94 113.87 1pbu h PHE 384 Ca 0.00 0.06 0.00 0.00 2.81 0.00 0.00 57.97 60.84 1pbu h PHE 384 Cb 0.00 0.25 0.00 0.00 3.61 0.00 0.00 35.95 39.81 1pbu h PHE 384 CO 0.00 -0.29 0.00 -1.00 -1.61 0.00 0.00 178.31 175.41 1pbu h PRO 385 N 0.02 0.00 0.00 1.51 0.13 -1.90 -2.72 132.00 129.04 1pbu h PRO 385 Ca 0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.48 1pbu h PRO 385 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 1pbu h PRO 385 CO -0.71 0.00 -0.28 1.28 -0.23 0.00 0.00 178.00 178.06 1pbu n LEU 386 N -2.97 0.41 -3.41 1.56 4.77 0.38 -4.58 117.00 113.16 1pbu n LEU 386 Ca -0.02 0.30 -0.15 0.00 -0.03 0.00 0.00 56.01 56.12 1pbu n LEU 386 Cb 0.14 -0.34 -0.10 0.00 -2.33 0.00 0.00 43.42 40.80 1pbu n LEU 386 CO 0.21 0.00 -0.14 -0.55 -1.33 0.00 0.00 177.39 175.58 1pbu s SER 387 N -3.44 1.03 0.00 -1.43 0.15 -1.03 -4.84 113.70 104.14 1pbu s SER 387 Ca 0.11 -0.21 0.07 0.00 0.70 0.00 0.00 55.95 56.62 1pbu s SER 387 Cb 0.17 0.69 0.44 0.00 -1.71 0.00 0.00 66.02 65.61 1pbu s SER 387 CO 0.63 -0.33 0.85 -0.81 1.20 0.00 0.00 173.24 174.77 1pbu n PRO 388 N 5.33 0.32 -0.24 5.44 -0.04 -1.26 -0.85 135.00 143.71 1pbu n PRO 388 Ca -0.04 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.46 1pbu n PRO 388 Cb 0.49 -1.36 0.17 0.00 -0.04 0.00 0.00 33.50 32.76 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 0.23 -0.95 3.54 5.19 -1.95 -3.32 116.42 119.16 1pbu h ASP 389 Ca 0.00 0.11 -0.63 0.00 -0.62 0.00 0.00 57.03 55.89 1pbu h ASP 389 Cb 0.00 0.10 -0.28 0.00 0.18 0.00 0.00 39.33 39.33 1pbu h ASP 389 CO 0.00 0.09 0.81 0.79 -3.12 0.00 0.00 179.24 177.82 1pbu n TRP 390 N -5.02 3.05 -2.80 4.55 8.01 -0.03 -4.64 117.44 120.56 1pbu n TRP 390 Ca 0.13 -2.83 -0.15 0.00 -1.31 0.00 0.00 57.50 53.34 1pbu n TRP 390 Cb 0.39 -1.37 0.01 0.00 -2.01 0.00 0.00 31.31 28.33 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 -0.81 1.51 -0.02 -0.99 6.02 -1.25 -4.74 117.38 117.09 1pbu n GLN 391 Ca 0.59 -3.54 -0.02 0.00 -0.01 0.00 0.00 57.00 54.03 1pbu n GLN 391 Cb 0.73 -1.55 -0.01 0.00 1.02 0.00 0.00 30.24 30.43 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 -0.03 0.32 -0.08 5.09 0.31 -1.26 -4.83 118.33 117.85 1pbu n VAL 392 Ca 0.18 0.43 0.00 0.00 -0.01 0.00 0.00 64.34 64.94 1pbu n VAL 392 Cb 0.73 -1.69 0.00 0.00 -0.91 0.00 0.00 33.84 31.97 1pbu n VAL 392 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1pbu n ASP 393 N -2.88 1.03 -0.06 4.52 5.75 -1.26 -4.80 116.55 118.84 1pbu n ASP 393 Ca -0.03 -1.11 0.24 0.00 -0.01 0.00 0.00 54.79 53.89 1pbu n ASP 393 Cb 0.10 0.00 0.72 0.00 -1.03 0.00 0.00 41.12 40.90 1pbu n ASP 393 CO 0.00 0.00 0.00 0.10 -0.11 0.00 0.00 177.20 177.19 1pbu h TYR 394 N 0.00 0.00 0.00 2.11 -0.00 -1.88 -2.45 116.97 114.75 1pbu h TYR 394 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1pbu h TYR 394 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.83 1pbu h TYR 394 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 178.16 179.65 1pbu h GLU 395 N 0.00 0.00 0.00 0.10 4.81 -1.94 -0.86 114.58 116.69 1pbu h GLU 395 Ca 0.32 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 1pbu h GLU 395 Cb 1.39 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.77 1pbu h GLU 395 CO -0.00 0.00 0.00 0.43 -0.73 0.00 0.00 179.01 178.71 1pbu n SER 396 N -2.74 0.00 -4.69 1.04 7.64 -0.92 -4.77 113.62 109.18 1pbu n SER 396 Ca 0.02 -0.08 -0.23 0.00 1.01 0.00 0.00 58.87 59.58 1pbu n SER 396 Cb 0.30 -0.22 -0.07 0.00 -1.01 0.00 0.00 64.21 63.21 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 -2.44 2.81 0.23 1.43 1.51 -0.33 -1.96 117.35 118.61 1pbu s TYR 397 Ca 0.18 -0.18 -0.09 0.00 -1.01 0.00 0.00 57.07 55.97 1pbu s TYR 397 Cb 0.11 -1.27 -0.07 0.00 -0.11 0.00 0.00 41.96 40.63 1pbu s TYR 397 CO 0.24 0.58 0.54 0.95 -1.11 0.00 0.00 175.55 176.75 1pbu s THR 398 N -2.19 4.96 -0.29 -0.71 -4.23 -1.26 -4.70 115.64 107.21 1pbu s THR 398 Ca 0.31 0.38 -0.02 0.00 -1.18 0.00 0.00 61.69 61.18 1pbu s THR 398 Cb -0.07 -3.64 0.12 0.00 1.34 0.00 0.00 72.50 70.25 1pbu s THR 398 CO 0.21 -0.10 0.20 0.26 -0.54 0.00 0.00 174.62 174.64 1pbu s TRP 399 N -1.85 0.02 -0.15 3.99 0.52 -1.25 -3.98 118.94 116.25 1pbu s TRP 399 Ca 0.46 -0.63 0.02 0.00 0.02 0.00 0.00 56.10 55.97 1pbu s TRP 399 Cb -0.11 -0.72 0.01 0.00 -1.15 0.00 0.00 33.47 31.50 1pbu s TRP 399 CO 0.23 -0.87 -0.19 -0.98 0.02 0.00 0.00 176.95 175.16 1pbu s ARG 400 N 2.15 2.80 0.58 4.98 1.70 -0.95 -4.95 118.95 125.26 1pbu s ARG 400 Ca 0.10 -0.77 -0.20 0.00 -0.47 0.00 0.00 55.73 54.39 1pbu s ARG 400 Cb -0.15 -2.34 -0.04 0.00 -0.57 0.00 0.00 34.95 31.85 1pbu s ARG 400 CO -0.33 -0.10 1.29 0.15 -1.08 0.00 0.00 175.30 175.23 1pbu s LYS 401 N 1.04 2.96 0.05 3.89 1.02 -1.26 -1.89 119.74 125.54 1pbu s LYS 401 Ca -0.02 2.06 -0.02 0.00 0.02 0.00 0.00 55.97 58.01 1pbu s LYS 401 Cb -0.14 -2.06 -0.03 0.00 -0.52 0.00 0.00 37.83 35.07 1pbu s LYS 401 CO -0.06 -1.28 0.01 -0.51 -0.92 0.00 0.00 175.35 172.59 1pbu s LEU 402 N -3.88 2.25 0.07 3.17 1.02 -1.24 -4.95 118.68 115.12 1pbu s LEU 402 Ca 0.76 -0.81 -0.31 0.00 0.02 0.00 0.00 54.13 53.80 1pbu s LEU 402 Cb -0.37 0.32 -0.08 0.00 0.02 0.00 0.00 46.19 46.08 1pbu s LEU 402 CO 0.41 -0.54 1.65 -1.81 0.02 0.00 0.00 176.35 176.08 1pbu s ASP 403 N -2.52 6.60 0.00 2.29 1.01 -1.26 -4.73 116.67 118.06 1pbu s ASP 403 Ca 0.01 2.49 0.22 0.00 0.71 0.00 0.00 52.55 55.98 1pbu s ASP 403 Cb 0.03 -2.56 1.30 0.00 1.01 0.00 0.00 42.92 42.70 1pbu s ASP 403 CO -0.08 -0.89 1.71 -0.81 0.21 0.00 0.00 175.17 175.32 1pbu n PRO 404 N 5.55 0.77 -0.09 8.23 -0.04 -1.26 -3.14 135.00 145.02 1pbu n PRO 404 Ca 0.16 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.65 1pbu n PRO 404 Cb 0.40 -1.44 0.08 0.00 -0.04 0.00 0.00 33.50 32.50 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 0.51 3.26 2.89 0.55 0.00 -1.26 -4.98 105.19 106.15 1pbu n GLY 405 Ca 0.16 -0.33 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.34 -3.46 -0.10 1.61 3.41 -1.19 -5.03 113.62 108.52 1pbu n SER 406 Ca 0.07 -0.86 -0.19 0.00 -0.26 0.00 0.00 58.87 57.63 1pbu n SER 406 Cb 0.40 -0.89 -0.11 0.00 -0.26 0.00 0.00 64.21 63.36 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 0.00 0.22 4.33 5.08 -1.98 -3.43 114.58 118.80 1pbu h GLU 407 Ca -0.35 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.00 1pbu h GLU 407 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1pbu h GLU 407 CO 0.22 0.90 -0.11 1.49 -1.00 0.00 0.00 179.01 180.51 1pbu h GLU 408 N -1.00 -0.29 -0.60 2.33 4.81 -1.95 -3.12 114.58 114.77 1pbu h GLU 408 Ca -0.28 0.02 0.16 0.00 -0.13 0.00 0.00 59.36 59.13 1pbu h GLU 408 Cb 1.19 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.61 1pbu h GLU 408 CO -0.17 0.07 0.42 1.15 -0.73 0.00 0.00 179.01 179.75 1pbu h THR 409 N -0.93 0.72 -0.22 0.32 2.02 -1.89 0.14 112.91 113.08 1pbu h THR 409 Ca -0.03 -0.02 0.04 0.00 0.77 0.00 0.00 66.41 67.17 1pbu h THR 409 Cb 0.49 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 67.52 1pbu h THR 409 CO 0.05 0.01 -0.03 1.56 0.37 0.00 0.00 175.52 177.48 1pbu h GLN 410 N 0.05 0.03 0.77 6.66 1.08 -1.82 0.16 115.11 122.04 1pbu h GLN 410 Ca 0.28 -0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.45 1pbu h GLN 410 Cb 1.06 -0.01 0.01 0.00 -0.05 0.00 0.00 27.48 28.49 1pbu h GLN 410 CO -0.02 0.02 -0.37 1.15 -0.95 0.00 0.00 178.83 178.66 1pbu h THR 411 N 0.03 0.22 -0.11 -0.54 2.02 -0.80 -1.02 112.91 112.70 1pbu h THR 411 Ca 0.11 -0.07 0.04 0.00 0.77 0.00 0.00 66.41 67.26 1pbu h THR 411 Cb 0.15 0.23 -0.06 0.00 -1.74 0.00 0.00 68.15 66.73 1pbu h THR 411 CO -0.21 0.01 -0.39 -0.07 0.37 0.00 0.00 175.52 175.23 1pbu h LEU 412 N -1.08 -1.20 -0.00 2.58 3.38 -0.75 0.25 115.31 118.48 1pbu h LEU 412 Ca -0.11 0.16 0.02 0.00 0.09 0.00 0.00 57.88 58.05 1pbu h LEU 412 Cb 0.80 0.49 -0.06 0.00 0.09 0.00 0.00 40.66 41.99 1pbu h LEU 412 CO 0.17 -0.41 -0.50 0.58 0.09 0.00 0.00 178.44 178.37 1pbu h VAL 413 N -0.48 0.05 -0.84 1.22 2.07 -0.77 0.75 116.25 118.24 1pbu h VAL 413 Ca 0.08 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.76 1pbu h VAL 413 Cb 0.61 0.05 -0.10 0.00 -1.52 0.00 0.00 31.29 30.32 1pbu h VAL 413 CO -0.37 0.00 0.40 -0.09 0.02 0.00 0.00 177.57 177.53 1pbu h ARG 414 N -0.65 0.51 0.09 1.57 1.12 0.45 0.13 114.38 117.61 1pbu h ARG 414 Ca 0.03 -0.03 -0.00 0.00 -1.11 0.00 0.00 59.98 58.86 1pbu h ARG 414 Cb 0.71 -0.12 0.00 0.00 -0.01 0.00 0.00 29.97 30.55 1pbu h ARG 414 CO -0.35 0.34 -0.04 0.93 -3.11 0.00 0.00 179.97 177.74 1pbu h GLU 415 N 0.53 -0.12 0.00 0.20 5.08 -0.08 0.34 114.58 120.52 1pbu h GLU 415 Ca 0.48 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.85 1pbu h GLU 415 Cb 0.75 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1pbu h GLU 415 CO -0.41 0.37 0.00 0.66 -1.00 0.00 0.00 179.01 178.62 1pbu n TYR 416 N -4.89 0.66 -0.08 4.33 4.01 0.21 -0.05 117.16 121.35 1pbu n TYR 416 Ca -0.08 0.33 -0.10 0.00 -0.16 0.00 0.00 57.90 57.88 1pbu n TYR 416 Cb 0.27 -1.03 -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 -2.17 0.00 -0.03 -0.72 3.01 0.38 -4.60 117.46 113.33 1pbu n PHE 417 Ca -0.01 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.36 1pbu n PHE 417 Cb 0.06 -0.60 -0.14 0.00 -0.01 0.00 0.00 39.48 38.79 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 -2.90 0.75 0.00 4.37 3.41 0.10 -4.93 113.62 114.42 1pbu n SER 418 Ca -0.27 0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 1pbu n SER 418 Cb 0.80 0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.85 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 -3.00 0.00 0.51 7.33 8.01 0.93 -4.88 117.44 126.34 1pbu n TRP 419 Ca -0.20 0.00 0.11 0.00 -1.31 0.00 0.00 57.50 56.11 1pbu n TRP 419 Cb 1.07 -1.20 0.02 0.00 -2.01 0.00 0.00 31.31 29.19 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 -0.85 0.32 0.00 -0.99 -0.58 -1.26 -4.83 120.64 112.45 1pbu n GLU 420 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1pbu n GLU 420 Cb 0.24 -1.61 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 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 1.35 -1.22 0.77 0.62 0.00 -1.26 -5.03 105.19 100.41 1pbu n GLY 421 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 0.53 -2.23 4.61 0.00 -1.26 -5.01 120.51 114.15 1pbu n ALA 422 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 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 -1.89 -1.33 0.23 0.00 3.72 -1.26 -4.86 117.46 112.07 1pbu n PHE 423 Ca 0.00 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.49 1pbu n PHE 423 Cb 0.00 -2.38 0.54 0.00 -0.94 0.00 0.00 39.48 36.70 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 -1.37 115.11 113.79 1pbu h GLN 424 Ca -0.23 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 58.46 1pbu h GLN 424 Cb 1.08 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.63 1pbu h GLN 424 CO 0.28 0.23 -0.23 1.12 0.09 0.00 0.00 178.83 180.32 1pbu h HIS 425 N 0.00 0.00 0.09 0.06 2.07 -2.00 -2.23 115.15 113.13 1pbu h HIS 425 Ca -0.00 0.00 -0.28 0.00 -2.85 0.00 0.00 60.37 57.24 1pbu h HIS 425 Cb 0.56 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.53 1pbu h HIS 425 CO 0.00 0.23 -1.35 0.28 -3.07 0.00 0.00 177.93 174.02 1pbu h VAL 426 N 0.00 1.34 0.00 6.12 2.07 -1.68 -3.48 116.25 120.62 1pbu h VAL 426 Ca -0.00 -2.99 0.00 0.00 0.82 0.00 0.00 66.70 64.52 1pbu h VAL 426 Cb 0.55 2.81 0.00 0.00 -1.52 0.00 0.00 31.29 33.12 1pbu h VAL 426 CO 0.03 0.84 0.00 0.61 0.02 0.00 0.00 177.57 179.07 1pbu n GLY 427 N 1.55 0.21 0.00 2.17 0.00 -0.61 -4.97 105.19 103.55 1pbu n GLY 427 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.69 3.42 -3.86 1.61 4.76 -1.26 -5.05 118.16 117.09 1pbu n LYS 428 Ca 0.00 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.34 1pbu n LYS 428 Cb 0.28 0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 33.38 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 -3.39 -0.33 -1.37 7.82 0.00 -1.26 -4.95 121.76 118.28 1pbu s ALA 429 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 51.69 1pbu s ALA 429 Cb 0.00 0.24 0.00 0.00 0.00 0.00 0.00 23.12 23.36 1pbu s ALA 429 CO 0.00 -0.33 0.77 0.34 0.00 0.00 0.00 175.76 176.54 1pbu n PHE 430 N 0.84 0.00 0.00 0.00 7.35 -1.26 -3.59 117.46 120.80 1pbu n PHE 430 Ca -0.20 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.49 1pbu n PHE 430 Cb 0.58 -0.28 0.00 0.00 0.35 0.00 0.00 39.48 40.13 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 -1.27 0.00 -4.17 -2.13 3.02 -1.25 -4.29 115.26 105.16 1pbu n ASN 431 Ca 0.00 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.39 1pbu n ASN 431 Cb 0.01 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.07 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 -4.76 0.83 0.38 3.52 -0.21 -1.01 -5.06 119.66 113.35 1pbu s GLN 432 Ca 0.00 -1.07 0.06 0.00 0.02 0.00 0.00 55.36 54.37 1pbu s GLN 432 Cb 0.00 -0.66 -0.02 0.00 1.00 0.00 0.00 33.01 33.33 1pbu s GLN 432 CO 0.00 0.12 0.20 0.41 -2.12 0.00 0.00 175.29 173.90 1pbu n GLY 433 N 0.86 3.11 3.50 3.09 0.00 -1.26 -0.34 105.19 114.15 1pbu n GLY 433 Ca -0.18 -2.03 -0.17 0.00 0.00 0.00 0.00 46.02 43.65 1pbu n GLY 433 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pbu s LYS 434 N -3.47 1.11 0.15 1.61 2.47 0.62 -4.88 119.74 117.34 1pbu s LYS 434 Ca 0.28 0.09 0.10 0.00 -1.56 0.00 0.00 55.97 54.89 1pbu s LYS 434 Cb 0.01 0.52 -0.04 0.00 -1.46 0.00 0.00 37.83 36.86 1pbu s LYS 434 CO 0.20 -0.38 -0.24 0.42 0.16 0.00 0.00 175.35 175.51 1pbu s ILE 435 N -1.76 2.13 -0.54 5.43 -1.09 -1.26 -0.84 121.20 123.26 1pbu s ILE 435 Ca -0.08 -1.83 -0.02 0.00 -2.23 0.00 0.00 60.65 56.49 1pbu s ILE 435 Cb -0.00 -1.94 0.14 0.00 -1.58 0.00 0.00 42.46 39.08 1pbu s ILE 435 CO 0.05 -0.06 0.33 0.12 -1.23 0.00 0.00 174.94 174.15 1pbu s PHE 436 N -1.41 3.44 0.00 3.97 5.36 0.22 -4.96 117.98 124.61 1pbu s PHE 436 Ca 0.15 -2.72 0.00 0.00 -0.96 0.00 0.00 56.93 53.40 1pbu s PHE 436 Cb -0.09 -3.14 0.00 0.00 -0.34 0.00 0.00 43.02 39.45 1pbu s PHE 436 CO 0.07 -0.87 0.00 0.36 -1.46 0.00 0.00 175.22 173.32