#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pbu s LYS 277 N 0.00 -0.09 0.38 0.00 1.02 -1.26 -4.92 119.74 114.86 1pbu s LYS 277 Ca 0.00 0.14 0.00 0.00 0.02 0.00 0.00 55.97 56.13 1pbu s LYS 277 Cb 0.00 -1.71 0.00 0.00 -0.52 0.00 0.00 37.83 35.60 1pbu s LYS 277 CO 0.00 -3.00 0.00 -0.25 -0.92 0.00 0.00 175.35 171.18 1pbu n ASP 278 N -4.30 -9.11 0.14 2.83 8.00 -1.26 -4.73 116.55 108.12 1pbu n ASP 278 Ca 0.09 1.29 -0.13 0.00 0.71 0.00 0.00 54.79 56.75 1pbu n ASP 278 Cb 0.59 -4.79 -0.08 0.00 -0.02 0.00 0.00 41.12 36.82 1pbu n ASP 278 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1pbu h PRO 279 N 2.80 -0.37 -1.43 -0.24 0.13 -1.91 -3.24 132.00 127.74 1pbu h PRO 279 Ca 0.00 0.03 -0.20 0.00 -0.87 0.00 0.00 66.00 64.96 1pbu h PRO 279 Cb 0.00 0.08 -0.09 0.00 0.13 0.00 0.00 31.00 31.12 1pbu h PRO 279 CO 0.00 -0.04 0.25 1.19 -0.23 0.00 0.00 178.00 179.18 1pbu n PHE 280 N -5.10 1.01 -0.06 1.56 3.72 -1.26 -3.72 117.46 113.61 1pbu n PHE 280 Ca -0.09 -1.38 -0.16 0.00 -0.05 0.00 0.00 57.45 55.76 1pbu n PHE 280 Cb 0.26 -0.68 -0.14 0.00 -0.94 0.00 0.00 39.48 37.99 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 0.45 1.27 0.34 4.37 0.00 -1.22 -4.21 120.51 121.51 1pbu n ALA 281 Ca 0.20 -0.92 0.14 0.00 0.00 0.00 0.00 53.44 52.85 1pbu n ALA 281 Cb 0.67 -0.41 0.45 0.00 0.00 0.00 0.00 19.45 20.16 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 0.02 0.00 -4.30 0.00 2.07 -1.81 -3.46 115.15 107.68 1pbu h HIS 282 Ca -0.48 0.00 -0.52 0.00 -2.85 0.00 0.00 60.37 56.52 1pbu h HIS 282 Cb 2.02 0.00 0.15 0.00 2.57 0.00 0.00 27.41 32.15 1pbu h HIS 282 CO 0.04 0.00 0.29 -0.51 -3.07 0.00 0.00 177.93 174.68 1pbu s LEU 283 N -5.62 2.99 1.16 6.12 1.43 -1.26 -5.04 118.68 118.45 1pbu s LEU 283 Ca 0.05 1.95 -0.18 0.00 -1.03 0.00 0.00 54.13 54.92 1pbu s LEU 283 Cb 0.08 -4.54 0.27 0.00 0.03 0.00 0.00 46.19 42.03 1pbu s LEU 283 CO 0.56 -2.36 1.11 -2.16 0.23 0.00 0.00 176.35 173.73 1pbu s PRO 284 N -4.79 -0.89 0.47 1.29 0.04 -1.26 -4.96 135.00 124.90 1pbu s PRO 284 Ca 0.63 0.02 -0.22 0.00 0.04 0.00 0.00 61.00 61.47 1pbu s PRO 284 Cb -0.19 -1.63 -0.10 0.00 0.04 0.00 0.00 34.50 32.62 1pbu s PRO 284 CO 0.56 -3.51 0.74 0.36 0.04 0.00 0.00 177.00 175.19 1pbu n LYS 285 N -4.63 0.84 -2.53 4.56 2.85 -1.26 -4.89 118.16 113.10 1pbu n LYS 285 Ca 0.12 0.31 -0.41 0.00 -1.05 0.00 0.00 58.31 57.28 1pbu n LYS 285 Cb 0.59 -1.79 -0.03 0.00 -0.65 0.00 0.00 35.03 33.15 1pbu n LYS 285 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1pbu s SER 286 N -0.96 6.13 0.05 -5.58 0.01 -1.26 -4.89 113.70 107.21 1pbu s SER 286 Ca 0.66 -0.40 -0.21 0.00 1.31 0.00 0.00 55.95 57.31 1pbu s SER 286 Cb -0.54 -2.56 -0.10 0.00 0.21 0.00 0.00 66.02 63.04 1pbu s SER 286 CO 0.56 -1.85 1.32 0.71 0.41 0.00 0.00 173.24 174.39 1pbu h THR 287 N 6.07 0.00 -3.69 1.44 1.35 -1.94 -3.44 112.91 112.70 1pbu h THR 287 Ca -0.28 0.00 -0.50 0.00 -0.55 0.00 0.00 66.41 65.08 1pbu h THR 287 Cb 1.05 0.00 -0.02 0.00 -1.73 0.00 0.00 68.15 67.46 1pbu h THR 287 CO 1.27 0.00 0.37 0.12 -0.25 0.00 0.00 175.52 177.03 1pbu s PHE 288 N -4.63 3.89 -0.81 4.73 5.36 -1.26 -5.00 117.98 120.25 1pbu s PHE 288 Ca -0.10 1.85 -0.17 0.00 -0.96 0.00 0.00 56.93 57.55 1pbu s PHE 288 Cb 0.03 -3.04 0.15 0.00 -0.34 0.00 0.00 43.02 39.82 1pbu s PHE 288 CO 0.35 0.25 0.91 0.00 -1.46 0.00 0.00 175.22 175.27 1pbu s ALA 289 N -0.79 3.60 0.28 11.12 0.00 -1.26 -4.90 121.76 129.82 1pbu s ALA 289 Ca 0.43 -2.80 0.00 0.00 0.00 0.00 0.00 51.96 49.60 1pbu s ALA 289 Cb -0.26 -3.76 0.51 0.00 0.00 0.00 0.00 23.12 19.61 1pbu s ALA 289 CO 0.32 -2.61 1.87 1.25 0.00 0.00 0.00 175.76 176.59 1pbu h LEU 290 N 9.50 0.96 -0.21 0.00 5.85 -1.96 -1.49 115.31 127.96 1pbu h LEU 290 Ca 0.03 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.66 1pbu h LEU 290 Cb 1.04 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 1pbu h LEU 290 CO 0.99 0.57 -0.54 0.44 -0.34 0.00 0.00 178.44 179.57 1pbu h ASP 291 N 1.06 0.00 -0.16 1.25 3.32 -1.96 0.12 116.42 120.05 1pbu h ASP 291 Ca 0.45 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.35 1pbu h ASP 291 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1pbu h ASP 291 CO -0.21 0.54 -0.50 -0.33 -1.72 0.00 0.00 179.24 177.02 1pbu h GLU 292 N 0.00 0.62 -0.18 3.56 4.39 -1.91 -3.27 114.58 117.79 1pbu h GLU 292 Ca -0.01 -0.45 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1pbu h GLU 292 Cb 1.33 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 30.05 1pbu h GLU 292 CO 0.07 1.07 0.12 0.35 -1.16 0.00 0.00 179.01 179.46 1pbu h PHE 293 N 0.28 0.22 0.00 4.33 3.57 -0.85 -2.50 116.94 121.99 1pbu h PHE 293 Ca -0.02 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 1pbu h PHE 293 Cb 1.12 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.79 1pbu h PHE 293 CO 0.10 0.14 -0.02 1.57 -2.23 0.00 0.00 178.31 177.87 1pbu h LYS 294 N 0.24 0.00 0.00 1.11 5.09 -0.88 -0.54 116.57 121.59 1pbu h LYS 294 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.80 1pbu h LYS 294 Cb -0.02 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.31 1pbu h LYS 294 CO -0.01 0.02 0.00 0.54 -2.09 0.00 0.00 179.45 177.91 1pbu n ARG 295 N -3.20 0.00 -0.10 0.07 1.74 -0.97 -4.09 116.66 110.11 1pbu n ARG 295 Ca -0.02 0.48 0.26 0.00 -0.77 0.00 0.00 57.85 57.80 1pbu n ARG 295 Cb 0.18 -1.17 0.72 0.00 -1.02 0.00 0.00 32.46 31.17 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 0.00 -0.93 5.56 2.10 -1.17 -0.75 116.57 121.39 1pbu h LYS 296 Ca 0.00 0.00 0.26 0.00 -2.00 0.00 0.00 60.65 58.91 1pbu h LYS 296 Cb 0.00 0.00 -0.16 0.00 -0.90 0.00 0.00 32.23 31.17 1pbu h LYS 296 CO 0.00 0.00 0.13 -0.92 -2.00 0.00 0.00 179.45 176.66 1pbu h TYR 297 N 0.00 0.15 0.00 0.07 3.20 -1.25 0.82 116.97 119.96 1pbu h TYR 297 Ca 0.36 0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.29 1pbu h TYR 297 Cb 1.50 0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.86 1pbu h TYR 297 CO 0.00 -0.34 -0.23 0.43 -1.64 0.00 0.00 178.16 176.37 1pbu n SER 298 N -5.37 1.17 0.12 -2.11 7.64 -0.88 -4.59 113.62 109.60 1pbu n SER 298 Ca 0.23 -0.36 0.06 0.00 1.01 0.00 0.00 58.87 59.80 1pbu n SER 298 Cb 0.74 0.96 0.02 0.00 -1.01 0.00 0.00 64.21 64.92 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 -3.17 6.43 4.21 -0.89 -3.48 115.58 118.68 1pbu h ASN 299 Ca 0.00 0.00 -0.58 0.00 1.21 0.00 0.00 56.30 56.93 1pbu h ASN 299 Cb 0.00 0.00 -0.13 0.00 -1.12 0.00 0.00 38.32 37.07 1pbu h ASN 299 CO 0.00 0.31 -0.49 -1.61 -1.29 0.00 0.00 177.43 174.35 1pbu s GLU 300 N -3.09 1.99 -0.80 0.81 2.02 0.26 -4.97 118.70 114.92 1pbu s GLU 300 Ca 0.02 -2.23 -0.08 0.00 0.02 0.00 0.00 54.97 52.69 1pbu s GLU 300 Cb 0.08 -0.55 -0.07 0.00 0.10 0.00 0.00 34.13 33.68 1pbu s GLU 300 CO 0.76 -0.54 1.97 -3.47 0.02 0.00 0.00 175.26 174.00 1pbu n ASP 301 N -1.46 4.03 -0.32 -0.19 -0.08 -1.26 -4.75 116.55 112.52 1pbu n ASP 301 Ca -0.06 -2.36 0.29 0.00 -1.51 0.00 0.00 54.79 51.15 1pbu n ASP 301 Cb 0.64 -1.04 0.55 0.00 2.34 0.00 0.00 41.12 43.61 1pbu n ASP 301 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 1pbu h THR 302 N 3.69 0.08 -0.90 5.18 2.02 -1.81 0.26 112.91 121.43 1pbu h THR 302 Ca 0.44 -0.03 0.24 0.00 0.77 0.00 0.00 66.41 67.83 1pbu h THR 302 Cb 0.24 -0.01 -0.14 0.00 -1.74 0.00 0.00 68.15 66.50 1pbu h THR 302 CO 1.51 0.01 0.32 -0.07 0.37 0.00 0.00 175.52 177.66 1pbu h LEU 303 N 0.08 0.15 -2.88 2.58 3.38 -1.91 0.62 115.31 117.32 1pbu h LEU 303 Ca 0.81 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.97 1pbu h LEU 303 Cb 2.06 0.22 0.00 0.00 0.09 0.00 0.00 40.66 43.03 1pbu h LEU 303 CO -0.74 -0.12 -0.05 -1.20 0.09 0.00 0.00 178.44 176.43 1pbu n SER 304 N -5.16 2.07 0.00 -0.43 7.64 0.61 -4.44 113.62 113.92 1pbu n SER 304 Ca 0.23 -2.91 0.00 0.00 1.01 0.00 0.00 58.87 57.20 1pbu n SER 304 Cb 0.71 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 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 -1.23 0.00 0.06 0.44 0.31 0.56 -4.74 118.33 113.72 1pbu n VAL 305 Ca 0.13 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.33 1pbu n VAL 305 Cb 0.63 -0.80 -0.04 0.00 -0.91 0.00 0.00 33.84 32.72 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 0.39 0.79 3.52 0.00 -1.55 -3.14 119.26 119.26 1pbu h ALA 306 Ca 0.00 -0.69 -0.04 0.00 0.00 0.00 0.00 54.91 54.19 1pbu h ALA 306 Cb 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1pbu h ALA 306 CO 0.00 0.80 -0.45 -0.07 0.00 0.00 0.00 179.25 179.53 1pbu h LEU 307 N 0.26 -1.11 -0.14 0.00 -0.00 -1.15 0.83 115.31 114.00 1pbu h LEU 307 Ca -0.07 0.06 0.01 0.00 -0.00 0.00 0.00 57.88 57.87 1pbu h LEU 307 Cb 1.53 0.31 -0.01 0.00 -0.00 0.00 0.00 40.66 42.49 1pbu h LEU 307 CO 0.16 -0.71 0.07 1.55 -0.00 0.00 0.00 178.44 179.51 1pbu h PRO 308 N -1.15 0.15 -0.61 1.13 0.13 -1.78 -0.02 132.00 129.85 1pbu h PRO 308 Ca -0.10 -0.01 0.06 0.00 -0.87 0.00 0.00 66.00 65.08 1pbu h PRO 308 Cb 0.91 -0.03 -0.04 0.00 0.13 0.00 0.00 31.00 31.97 1pbu h PRO 308 CO 0.13 0.10 0.41 -0.92 -0.23 0.00 0.00 178.00 177.49 1pbu h TYR 309 N 0.16 0.60 0.14 1.56 3.20 -1.53 -0.77 116.97 120.32 1pbu h TYR 309 Ca 0.05 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 1pbu h TYR 309 Cb 0.00 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.07 1pbu h TYR 309 CO -0.08 0.32 -0.07 0.35 -1.64 0.00 0.00 178.16 177.04 1pbu h PHE 310 N 0.60 -0.17 0.00 -3.82 3.04 -0.35 -3.31 116.94 112.92 1pbu h PHE 310 Ca 0.27 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.21 1pbu h PHE 310 Cb 0.28 0.06 0.00 0.00 2.56 0.00 0.00 35.95 38.85 1pbu h PHE 310 CO -0.00 0.28 0.00 0.91 -2.02 0.00 0.00 178.31 177.48 1pbu n TRP 311 N -4.93 0.00 -0.01 0.41 5.03 -0.06 -2.20 117.44 115.68 1pbu n TRP 311 Ca -0.08 0.00 -0.00 0.00 3.03 0.00 0.00 57.50 60.45 1pbu n TRP 311 Cb 0.27 0.00 -0.00 0.00 -1.03 0.00 0.00 31.31 30.55 1pbu n TRP 311 CO 0.00 0.00 0.00 1.49 -0.03 0.00 0.00 177.69 179.15 1pbu h GLU 312 N 0.00 0.00 -2.18 -0.99 4.81 -1.27 -3.43 114.58 111.52 1pbu h GLU 312 Ca 0.00 0.00 -0.51 0.00 -0.13 0.00 0.00 59.36 58.72 1pbu h GLU 312 Cb 0.00 0.00 -0.35 0.00 0.63 0.00 0.00 28.75 29.03 1pbu h GLU 312 CO 0.00 0.00 -0.88 -1.01 -0.73 0.00 0.00 179.01 176.39 1pbu s HIS 313 N -1.13 0.58 0.00 0.92 3.76 -1.25 -5.07 115.29 113.10 1pbu s HIS 313 Ca -0.00 -1.90 0.00 0.00 -0.15 0.00 0.00 55.06 53.01 1pbu s HIS 313 Cb 0.00 -0.71 0.00 0.00 1.11 0.00 0.00 32.58 32.98 1pbu s HIS 313 CO 0.00 -0.90 0.00 0.34 -0.85 0.00 0.00 174.74 173.34 1pbu n PHE 314 N 3.11 0.00 0.00 1.40 7.35 -0.93 -4.86 117.46 123.53 1pbu n PHE 314 Ca 0.25 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.94 1pbu n PHE 314 Cb 0.47 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.30 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 0.09 -2.13 2.03 -1.26 -4.42 116.55 110.86 1pbu n ASP 315 Ca 0.00 0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.37 1pbu n ASP 315 Cb 0.00 0.00 0.30 0.00 -0.72 0.00 0.00 41.12 40.70 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 0.07 0.24 -0.67 0.00 -1.26 -0.84 118.16 115.71 1pbu n LYS 316 Ca 0.00 0.54 0.13 0.00 -0.00 0.00 0.00 58.31 58.98 1pbu n LYS 316 Cb 0.00 -1.81 0.56 0.00 -0.00 0.00 0.00 35.03 33.78 1pbu n LYS 316 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.40 177.62 1pbu h ASP 317 N 0.00 0.00 0.00 -5.58 3.58 -2.01 -3.44 116.42 108.97 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 0.15 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.20 1pbu h ASP 317 CO 0.00 0.14 0.00 0.61 -2.88 0.00 0.00 179.24 177.11 1pbu n GLY 318 N 0.04 0.00 3.87 -0.78 0.00 -0.30 -4.95 105.19 103.08 1pbu n GLY 318 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.07 3.55 -0.04 1.61 0.52 -0.02 -0.39 118.94 124.11 1pbu s TRP 319 Ca 0.00 1.17 -0.15 0.00 0.02 0.00 0.00 56.10 57.14 1pbu s TRP 319 Cb 0.00 -2.59 0.03 0.00 -1.15 0.00 0.00 33.47 29.76 1pbu s TRP 319 CO 0.00 -0.44 0.33 -1.12 0.02 0.00 0.00 176.95 175.74 1pbu s SER 320 N -3.79 -0.23 0.30 2.95 0.01 -0.58 -4.32 113.70 108.04 1pbu s SER 320 Ca 0.53 0.21 -0.13 0.00 1.31 0.00 0.00 55.95 57.88 1pbu s SER 320 Cb -0.11 0.39 -0.08 0.00 0.21 0.00 0.00 66.02 66.43 1pbu s SER 320 CO 0.44 -0.40 0.67 -0.76 0.41 0.00 0.00 173.24 173.60 1pbu s LEU 321 N -1.06 4.08 -0.12 2.44 1.43 -1.26 -2.17 118.68 122.02 1pbu s LEU 321 Ca -0.11 1.14 -0.04 0.00 -1.03 0.00 0.00 54.13 54.09 1pbu s LEU 321 Cb -0.05 -3.93 0.06 0.00 0.03 0.00 0.00 46.19 42.30 1pbu s LEU 321 CO 0.04 -0.17 0.17 0.26 0.23 0.00 0.00 176.35 176.87 1pbu s TRP 322 N -1.96 -0.18 0.05 0.29 0.52 0.45 -3.77 118.94 114.34 1pbu s TRP 322 Ca 0.52 0.47 -0.30 0.00 0.02 0.00 0.00 56.10 56.80 1pbu s TRP 322 Cb -0.11 -0.31 -0.04 0.00 -1.15 0.00 0.00 33.47 31.86 1pbu s TRP 322 CO 0.20 -0.36 0.97 -0.47 0.02 0.00 0.00 176.95 177.30 1pbu s TYR 323 N 2.29 3.72 0.06 -1.98 5.04 -0.23 -0.63 117.35 125.62 1pbu s TYR 323 Ca 0.04 1.73 0.07 0.00 -2.44 0.00 0.00 57.07 56.47 1pbu s TYR 323 Cb -0.13 -3.09 -0.03 0.00 0.35 0.00 0.00 41.96 39.07 1pbu s TYR 323 CO -0.07 0.08 -0.20 0.45 -1.34 0.00 0.00 175.55 174.47 1pbu s SER 324 N 0.58 2.40 -0.29 4.32 0.15 -0.04 -1.66 113.70 119.16 1pbu s SER 324 Ca 0.50 -0.55 0.18 0.00 0.70 0.00 0.00 55.95 56.78 1pbu s SER 324 Cb -0.22 -0.18 0.46 0.00 -1.71 0.00 0.00 66.02 64.37 1pbu s SER 324 CO 0.29 0.12 1.31 1.21 1.20 0.00 0.00 173.24 177.37 1pbu n GLU 325 N 1.69 1.55 -3.68 5.44 2.13 -1.26 -1.30 120.64 125.21 1pbu n GLU 325 Ca -0.18 -2.46 -0.21 0.00 0.66 0.00 0.00 57.16 54.97 1pbu n GLU 325 Cb 0.53 -0.68 0.01 0.00 0.27 0.00 0.00 31.44 31.58 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 -1.02 -0.82 -0.27 4.31 9.36 -0.97 -4.73 117.16 123.02 1pbu n TYR 326 Ca -0.04 0.16 0.30 0.00 3.32 0.00 0.00 57.90 61.63 1pbu n TYR 326 Cb 0.84 -1.43 0.46 0.00 -0.63 0.00 0.00 39.34 38.58 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 -2.62 0.01 -3.18 2.98 0.63 -0.66 -1.84 116.66 111.99 1pbu n ARG 327 Ca -0.10 0.97 -0.40 0.00 -0.92 0.00 0.00 57.85 57.41 1pbu n ARG 327 Cb 0.32 -2.39 -0.01 0.00 0.45 0.00 0.00 32.46 30.82 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 -3.22 3.08 1.71 -0.14 3.01 -0.56 -4.85 117.46 116.49 1pbu n PHE 328 Ca 0.25 -3.18 0.01 0.00 1.01 0.00 0.00 57.45 55.54 1pbu n PHE 328 Cb 1.51 -1.18 0.09 0.00 -0.01 0.00 0.00 39.48 39.89 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 1.51 0.86 0.06 -1.08 -0.04 -0.76 -2.53 135.00 133.00 1pbu n PRO 329 Ca 0.26 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.78 1pbu n PRO 329 Cb 0.36 -1.05 -0.05 0.00 -0.04 0.00 0.00 33.50 32.71 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 -0.55 0.62 0.07 0.54 0.28 -1.26 -3.77 120.64 116.56 1pbu n GLU 330 Ca 0.02 0.13 0.13 0.00 -0.16 0.00 0.00 57.16 57.29 1pbu n GLU 330 Cb 0.01 -1.79 0.47 0.00 1.43 0.00 0.00 31.44 31.57 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 -2.73 0.17 -2.13 3.44 4.07 -1.05 -4.82 120.64 117.59 1pbu n GLU 331 Ca -0.05 0.17 -0.42 0.00 -0.06 0.00 0.00 57.16 56.80 1pbu n GLU 331 Cb 0.68 -1.71 -0.03 0.00 -0.06 0.00 0.00 31.44 30.33 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 -4.01 4.38 -0.03 4.31 1.43 -1.25 -4.98 118.68 118.53 1pbu s LEU 332 Ca 0.11 2.41 0.01 0.00 -1.03 0.00 0.00 54.13 55.63 1pbu s LEU 332 Cb 0.14 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.79 1pbu s LEU 332 CO 0.55 -0.66 -0.01 0.42 0.23 0.00 0.00 176.35 176.88 1pbu s THR 333 N 0.84 0.20 0.00 5.49 -4.23 -1.26 -4.83 115.64 111.86 1pbu s THR 333 Ca 0.64 0.04 0.00 0.00 -1.18 0.00 0.00 61.69 61.19 1pbu s THR 333 Cb -0.38 -0.28 0.00 0.00 1.34 0.00 0.00 72.50 73.18 1pbu s THR 333 CO 0.33 0.14 0.00 0.00 -0.54 0.00 0.00 174.62 174.54 1pbu n GLN 334 N 3.94 0.00 0.03 3.99 3.00 -1.26 -3.42 117.38 123.66 1pbu n GLN 334 Ca -0.25 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.73 1pbu n GLN 334 Cb 0.52 0.00 -0.00 0.00 0.00 0.00 0.00 30.24 30.75 1pbu n GLN 334 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1pbu n THR 335 N 0.00 0.87 0.17 5.09 -2.24 -1.26 -4.31 114.28 112.60 1pbu n THR 335 Ca 0.00 0.26 0.06 0.00 -2.27 0.00 0.00 64.05 62.11 1pbu n THR 335 Cb 0.00 -1.59 0.56 0.00 -2.10 0.00 0.00 70.33 67.20 1pbu n THR 335 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 1pbu h PHE 336 N -0.05 0.18 -0.25 4.78 -5.15 -2.00 -1.07 116.94 113.38 1pbu h PHE 336 Ca -0.01 0.00 -0.07 0.00 -0.20 0.00 0.00 57.97 57.69 1pbu h PHE 336 Cb 0.37 -0.06 -0.01 0.00 0.22 0.00 0.00 35.95 36.47 1pbu h PHE 336 CO -0.02 0.12 -0.13 0.52 -2.00 0.00 0.00 178.31 176.80 1pbu h MET 337 N 0.19 0.53 -0.19 6.09 2.86 -1.86 -2.46 114.93 120.09 1pbu h MET 337 Ca 0.05 -0.24 -0.00 0.00 -2.06 0.00 0.00 59.70 57.45 1pbu h MET 337 Cb -0.01 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1pbu h MET 337 CO -0.01 0.79 0.11 1.03 1.06 0.00 0.00 176.91 179.90 1pbu h SER 338 N 0.26 0.23 0.34 1.22 0.87 -1.25 0.10 113.55 115.31 1pbu h SER 338 Ca 0.05 -0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 1pbu h SER 338 Cb 0.64 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1pbu h SER 338 CO 0.04 0.22 -0.14 0.00 -0.53 0.00 0.00 176.83 176.41 1pbu h ASN 340 N 0.00 0.36 -0.36 0.00 -0.73 -0.87 -2.98 115.58 111.01 1pbu h ASN 340 Ca -0.00 -0.52 0.00 0.00 1.87 0.00 0.00 56.30 57.65 1pbu h ASN 340 Cb 0.35 -0.10 -0.02 0.00 0.27 0.00 0.00 38.32 38.82 1pbu h ASN 340 CO 0.02 0.81 0.22 0.25 -0.37 0.00 0.00 177.43 178.36 1pbu h LEU 341 N -0.07 0.42 -0.49 0.34 6.46 0.11 0.29 115.31 122.37 1pbu h LEU 341 Ca 0.01 -0.04 0.08 0.00 -0.12 0.00 0.00 57.88 57.81 1pbu h LEU 341 Cb 0.72 -0.11 -0.10 0.00 -0.73 0.00 0.00 40.66 40.45 1pbu h LEU 341 CO 0.04 0.33 -0.44 0.40 -0.62 0.00 0.00 178.44 178.15 1pbu h ILE 342 N 0.47 0.10 0.00 4.05 2.04 -1.27 -2.49 117.51 120.41 1pbu h ILE 342 Ca 0.13 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.96 1pbu h ILE 342 Cb -0.02 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.15 1pbu h ILE 342 CO -0.03 0.00 -0.13 0.74 0.00 0.00 0.00 178.15 178.73 1pbu h THR 343 N -0.28 0.25 -0.44 -0.27 2.02 -1.05 -1.62 112.91 111.52 1pbu h THR 343 Ca 0.15 -1.15 0.02 0.00 0.77 0.00 0.00 66.41 66.20 1pbu h THR 343 Cb 0.57 1.95 -0.03 0.00 -1.74 0.00 0.00 68.15 68.90 1pbu h THR 343 CO -0.63 0.13 0.26 1.23 0.37 0.00 0.00 175.52 176.87 1pbu h GLY 344 N 3.22 0.61 1.01 2.16 0.00 -0.20 -2.16 103.07 107.71 1pbu h GLY 344 Ca -0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 1pbu h GLY 344 CO 0.02 0.17 0.36 1.98 0.00 0.00 0.00 176.54 179.06 1pbu h MET 345 N 0.52 1.00 -0.56 4.80 -1.53 -0.87 -1.01 114.93 117.28 1pbu h MET 345 Ca 0.18 -0.14 0.07 0.00 -3.44 0.00 0.00 59.70 56.37 1pbu h MET 345 Cb 0.02 -0.19 -0.03 0.00 -0.55 0.00 0.00 31.60 30.85 1pbu h MET 345 CO -0.08 0.77 0.37 0.74 0.14 0.00 0.00 176.91 178.85 1pbu h PHE 346 N 0.98 0.48 0.00 1.39 0.04 -1.12 0.51 116.94 119.22 1pbu h PHE 346 Ca 0.25 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 61.02 1pbu h PHE 346 Cb 0.08 -0.16 -0.00 0.00 2.20 0.00 0.00 35.95 38.08 1pbu h PHE 346 CO 0.00 0.25 -0.03 1.96 -0.60 0.00 0.00 178.31 179.90 1pbu h GLN 347 N 0.47 0.00 0.00 1.51 1.08 -0.55 -1.92 115.11 115.70 1pbu h GLN 347 Ca 0.25 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.29 1pbu h GLN 347 Cb 0.36 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.77 1pbu h GLN 347 CO -0.07 0.03 -0.77 0.00 -0.95 0.00 0.00 178.83 177.06 1pbu h ARG 348 N 0.00 0.00 -0.94 1.46 2.47 -0.44 -3.36 114.38 113.57 1pbu h ARG 348 Ca -0.00 0.00 -0.64 0.00 -1.26 0.00 0.00 59.98 58.08 1pbu h ARG 348 Cb 0.66 0.00 -0.31 0.00 -1.65 0.00 0.00 29.97 28.66 1pbu h ARG 348 CO 0.00 0.77 0.53 1.28 0.56 0.00 0.00 179.97 183.12 1pbu n LEU 349 N -3.60 7.08 0.04 3.04 4.77 -0.73 -4.67 117.00 122.93 1pbu n LEU 349 Ca -0.01 -4.33 -0.04 0.00 -0.03 0.00 0.00 56.01 51.60 1pbu n LEU 349 Cb 0.75 -0.85 -0.09 0.00 -2.33 0.00 0.00 43.42 40.90 1pbu n LEU 349 CO 0.44 1.57 -0.09 -0.78 -1.33 0.00 0.00 177.39 177.19 1pbu h ASP 350 N 1.97 0.00 -0.26 -1.43 3.58 -1.71 -2.33 116.42 116.24 1pbu h ASP 350 Ca 0.56 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.01 1pbu h ASP 350 Cb 1.06 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.11 1pbu h ASP 350 CO 1.39 0.82 0.00 2.29 -2.88 0.00 0.00 179.24 180.86 1pbu n LYS 351 N -3.14 1.64 -0.09 0.28 2.85 -1.26 -4.32 118.16 114.12 1pbu n LYS 351 Ca -0.07 -0.94 -0.16 0.00 -1.05 0.00 0.00 58.31 56.10 1pbu n LYS 351 Cb 0.92 -1.23 -0.07 0.00 -0.65 0.00 0.00 35.03 33.99 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 0.25 2.19 0.01 -5.58 7.94 -0.90 -4.61 117.00 116.30 1pbu n LEU 352 Ca 0.09 0.06 0.00 0.00 -1.11 0.00 0.00 56.01 55.05 1pbu n LEU 352 Cb 0.24 -0.58 0.01 0.00 0.53 0.00 0.00 43.42 43.62 1pbu n LEU 352 CO 0.06 0.60 0.51 -2.11 -1.11 0.00 0.00 177.39 175.35 1pbu n ARG 353 N -3.40 0.00 0.20 1.96 1.85 -1.09 -0.99 116.66 115.20 1pbu n ARG 353 Ca -0.34 0.28 0.09 0.00 -1.00 0.00 0.00 57.85 56.88 1pbu n ARG 353 Cb 0.80 -1.75 0.21 0.00 -1.05 0.00 0.00 32.46 30.67 1pbu n ARG 353 CO 0.00 0.00 0.00 1.57 -0.01 0.00 0.00 177.63 179.19 1pbu h LYS 354 N 0.00 0.00 -0.22 2.89 2.10 -1.83 -3.36 116.57 116.15 1pbu h LYS 354 Ca 0.00 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.44 1pbu h LYS 354 Cb 0.48 0.00 -0.34 0.00 -0.90 0.00 0.00 32.23 31.46 1pbu h LYS 354 CO 0.00 0.21 -0.93 0.09 -2.00 0.00 0.00 179.45 176.83 1pbu n ASN 355 N -3.19 0.82 -3.58 7.07 5.03 -0.16 -5.04 115.26 116.21 1pbu n ASN 355 Ca 0.02 -2.04 -0.07 0.00 0.87 0.00 0.00 54.58 53.37 1pbu n ASN 355 Cb 0.56 -0.22 -0.02 0.00 -1.02 0.00 0.00 39.78 39.09 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 -1.97 -1.79 0.08 5.41 0.00 -1.11 -3.52 121.76 118.86 1pbu s ALA 356 Ca 0.25 0.76 -0.18 0.00 0.00 0.00 0.00 51.96 52.79 1pbu s ALA 356 Cb 0.33 0.47 0.04 0.00 0.00 0.00 0.00 23.12 23.96 1pbu s ALA 356 CO -0.08 -0.80 0.42 0.12 0.00 0.00 0.00 175.76 175.42 1pbu s PHE 357 N -3.14 -0.26 0.27 0.00 2.19 -0.84 -4.46 117.98 111.74 1pbu s PHE 357 Ca 0.07 0.11 -0.13 0.00 0.33 0.00 0.00 56.93 57.32 1pbu s PHE 357 Cb -0.01 0.25 0.00 0.00 -1.31 0.00 0.00 43.02 41.95 1pbu s PHE 357 CO -0.06 -0.64 0.52 0.00 1.83 0.00 0.00 175.22 176.88 1pbu s ALA 358 N -3.03 -0.29 -0.28 11.12 0.00 -1.23 0.04 121.76 128.09 1pbu s ALA 358 Ca -0.02 -0.86 -0.01 0.00 0.00 0.00 0.00 51.96 51.06 1pbu s ALA 358 Cb 0.00 1.03 0.09 0.00 0.00 0.00 0.00 23.12 24.25 1pbu s ALA 358 CO -0.06 -0.88 0.08 -1.54 0.00 0.00 0.00 175.76 173.36 1pbu s SER 359 N -3.03 3.77 -0.14 0.00 1.04 0.06 -2.22 113.70 113.18 1pbu s SER 359 Ca 0.21 -1.43 -0.07 0.00 0.48 0.00 0.00 55.95 55.15 1pbu s SER 359 Cb -0.01 -0.79 -0.04 0.00 0.10 0.00 0.00 66.02 65.27 1pbu s SER 359 CO 0.10 -0.39 0.11 0.54 0.98 0.00 0.00 173.24 174.58 1pbu s VAL 360 N 1.69 5.22 -0.09 5.02 0.11 -0.89 -1.15 120.40 130.31 1pbu s VAL 360 Ca 0.07 0.11 -0.01 0.00 -2.93 0.00 0.00 61.98 59.22 1pbu s VAL 360 Cb -0.17 -3.30 0.03 0.00 -1.53 0.00 0.00 36.38 31.41 1pbu s VAL 360 CO -0.22 0.56 -0.03 -0.63 -3.33 0.00 0.00 175.10 171.44 1pbu s ILE 361 N -0.50 0.68 -0.36 7.04 1.01 -0.23 -0.60 121.20 128.23 1pbu s ILE 361 Ca 0.11 -0.07 -0.29 0.00 0.00 0.00 0.00 60.65 60.41 1pbu s ILE 361 Cb -0.12 -0.77 0.02 0.00 0.01 0.00 0.00 42.46 41.60 1pbu s ILE 361 CO 0.02 0.31 1.10 -0.22 0.00 0.00 0.00 174.94 176.14 1pbu s LEU 362 N 1.85 3.85 0.35 2.97 2.96 -0.27 -2.28 118.68 128.12 1pbu s LEU 362 Ca 0.05 0.90 0.08 0.00 -0.22 0.00 0.00 54.13 54.94 1pbu s LEU 362 Cb -0.12 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 42.99 1pbu s LEU 362 CO -0.07 -0.98 0.25 -0.36 -1.32 0.00 0.00 176.35 173.88 1pbu s PHE 363 N 3.88 2.80 0.00 5.38 0.40 -0.27 -2.58 117.98 127.59 1pbu s PHE 363 Ca 0.46 -0.37 0.00 0.00 -0.60 0.00 0.00 56.93 56.43 1pbu s PHE 363 Cb -0.11 -1.81 0.00 0.00 0.51 0.00 0.00 43.02 41.61 1pbu s PHE 363 CO 0.20 0.19 0.00 0.41 0.70 0.00 0.00 175.22 176.72 1pbu n GLY 364 N -1.32 -1.76 3.65 4.36 0.00 -1.21 -1.45 105.19 107.45 1pbu n GLY 364 Ca -0.01 -1.38 -0.10 0.00 0.00 0.00 0.00 46.02 44.52 1pbu n GLY 364 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1pbu s THR 365 N 0.00 0.00 0.58 2.61 -1.32 -0.95 -4.80 115.64 111.76 1pbu s THR 365 Ca 0.00 -1.30 0.29 0.00 -1.21 0.00 0.00 61.69 59.47 1pbu s THR 365 Cb 0.00 -2.44 0.40 0.00 -1.51 0.00 0.00 72.50 68.95 1pbu s THR 365 CO 0.00 0.00 1.83 0.78 -2.21 0.00 0.00 174.62 175.02 1pbu h ASN 366 N 2.12 0.00 1.36 8.08 4.21 -1.96 0.24 115.58 129.63 1pbu h ASN 366 Ca -0.27 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.20 1pbu h ASN 366 Cb 1.25 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.44 1pbu h ASN 366 CO 0.36 0.00 -0.20 0.78 -1.29 0.00 0.00 177.43 177.08 1pbu h ASN 367 N 0.00 0.00 0.00 5.81 4.21 -1.96 -3.42 115.58 120.22 1pbu h ASN 367 Ca 0.28 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.79 1pbu h ASN 367 Cb 1.47 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.67 1pbu h ASN 367 CO -0.00 0.20 0.00 -1.20 -1.29 0.00 0.00 177.43 175.14 1pbu n SER 368 N -3.23 0.00 -4.90 5.81 7.64 0.68 -5.17 113.62 114.45 1pbu n SER 368 Ca 0.02 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.61 1pbu n SER 368 Cb 0.51 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.79 1pbu n SER 368 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1pbu s SER 369 N 0.00 4.83 -0.27 6.43 0.01 -0.20 -2.25 113.70 122.25 1pbu s SER 369 Ca 0.00 0.78 -0.24 0.00 1.31 0.00 0.00 55.95 57.80 1pbu s SER 369 Cb 0.00 -1.40 0.09 0.00 0.21 0.00 0.00 66.02 64.92 1pbu s SER 369 CO 0.00 -1.67 0.83 -0.55 0.41 0.00 0.00 173.24 172.25 1pbu s SER 370 N -4.50 -0.66 -0.23 2.44 0.15 -0.53 -4.88 113.70 105.50 1pbu s SER 370 Ca 0.60 1.25 -0.10 0.00 0.70 0.00 0.00 55.95 58.41 1pbu s SER 370 Cb -0.11 1.27 -0.05 0.00 -1.71 0.00 0.00 66.02 65.42 1pbu s SER 370 CO 0.48 -0.21 0.13 -0.63 1.20 0.00 0.00 173.24 174.21 1pbu s ILE 371 N 0.41 5.15 0.12 6.45 1.01 -1.26 -1.11 121.20 131.97 1pbu s ILE 371 Ca 0.00 0.11 0.05 0.00 0.00 0.00 0.00 60.65 60.81 1pbu s ILE 371 Cb -0.05 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 1pbu s ILE 371 CO -0.03 0.38 -0.11 -0.55 0.00 0.00 0.00 174.94 174.63 1pbu s SER 372 N 0.90 1.72 0.00 3.58 0.15 -0.97 -2.30 113.70 116.79 1pbu s SER 372 Ca 0.06 -0.88 0.00 0.00 0.70 0.00 0.00 55.95 55.83 1pbu s SER 372 Cb -0.13 -0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.16 1pbu s SER 372 CO 0.03 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.82 1pbu n GLY 373 N 0.28 0.72 2.91 9.45 0.00 -0.42 -1.07 105.19 117.06 1pbu n GLY 373 Ca -0.14 -0.91 -0.21 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 0.63 0.35 1.61 1.01 -0.30 -0.86 120.40 120.85 1pbu s VAL 374 Ca 0.00 -0.17 0.08 0.00 0.00 0.00 0.00 61.98 61.89 1pbu s VAL 374 Cb 0.00 -0.64 -0.07 0.00 0.00 0.00 0.00 36.38 35.67 1pbu s VAL 374 CO 0.00 0.25 -0.05 0.26 0.00 0.00 0.00 175.10 175.56 1pbu s TRP 375 N 0.92 2.34 -0.02 5.22 0.52 0.20 -0.76 118.94 127.36 1pbu s TRP 375 Ca -0.11 -0.61 0.00 0.00 0.02 0.00 0.00 56.10 55.40 1pbu s TRP 375 Cb -0.14 -1.46 0.02 0.00 -1.15 0.00 0.00 33.47 30.74 1pbu s TRP 375 CO 0.00 0.46 0.01 0.08 0.02 0.00 0.00 176.95 177.52 1pbu s VAL 376 N -2.75 0.02 -0.04 4.03 1.01 0.11 -0.42 120.40 122.36 1pbu s VAL 376 Ca 0.33 0.12 -0.07 0.00 0.00 0.00 0.00 61.98 62.36 1pbu s VAL 376 Cb 0.05 -0.11 0.01 0.00 0.00 0.00 0.00 36.38 36.34 1pbu s VAL 376 CO 0.16 0.08 0.17 -0.36 0.00 0.00 0.00 175.10 175.15 1pbu s PHE 377 N 0.73 -0.12 -1.18 5.22 0.08 -0.92 -1.98 117.98 119.81 1pbu s PHE 377 Ca -0.06 0.28 -0.15 0.00 0.12 0.00 0.00 56.93 57.12 1pbu s PHE 377 Cb -0.09 0.03 0.15 0.00 -0.57 0.00 0.00 43.02 42.54 1pbu s PHE 377 CO -0.02 -0.17 1.42 0.50 -0.10 0.00 0.00 175.22 176.86 1pbu s ARG 378 N -0.43 4.01 0.00 0.44 6.06 -1.23 -1.52 118.95 126.28 1pbu s ARG 378 Ca -0.05 -2.40 0.00 0.00 -2.50 0.00 0.00 55.73 50.78 1pbu s ARG 378 Cb -0.03 -5.09 0.00 0.00 0.06 0.00 0.00 34.95 29.88 1pbu s ARG 378 CO 0.01 -1.82 0.00 0.41 -2.50 0.00 0.00 175.30 171.40 1pbu n GLY 379 N 4.45 -1.08 0.28 8.12 0.00 0.48 -4.85 105.19 112.58 1pbu n GLY 379 Ca 0.36 -1.14 0.16 0.00 0.00 0.00 0.00 46.02 45.39 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 -5.85 1.61 1.08 -1.91 -3.38 115.11 106.66 1pbu h GLN 380 Ca 0.00 0.00 -0.58 0.00 -1.45 0.00 0.00 58.65 56.62 1pbu h GLN 380 Cb 0.00 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.36 1pbu h GLN 380 CO 0.00 0.07 -0.40 -1.21 -0.95 0.00 0.00 178.83 176.34 1pbu s GLU 381 N -3.94 2.27 0.00 1.46 0.41 -1.26 -5.04 118.70 112.60 1pbu s GLU 381 Ca -0.01 -1.96 0.14 0.00 -0.41 0.00 0.00 54.97 52.72 1pbu s GLU 381 Cb 0.11 -2.02 0.49 0.00 -1.78 0.00 0.00 34.13 30.93 1pbu s GLU 381 CO 0.55 -0.37 1.37 1.47 -0.49 0.00 0.00 175.26 177.78 1pbu n LEU 382 N -1.50 1.56 0.00 1.80 -0.00 -1.26 -4.72 117.00 112.88 1pbu n LEU 382 Ca -0.03 -0.73 0.00 0.00 -0.00 0.00 0.00 56.01 55.24 1pbu n LEU 382 Cb 0.64 -0.16 0.00 0.00 -0.00 0.00 0.00 43.42 43.90 1pbu n LEU 382 CO 0.41 0.37 0.00 0.00 -0.00 0.00 0.00 177.39 178.17 1pbu n ALA 383 N 0.31 0.00 -0.29 1.47 0.00 -1.26 -4.71 120.51 116.03 1pbu n ALA 383 Ca 0.13 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.68 1pbu n ALA 383 Cb 0.27 0.00 0.26 0.00 0.00 0.00 0.00 19.45 19.98 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 0.20 0.00 0.00 -1.00 -1.86 0.13 116.94 114.41 1pbu h PHE 384 Ca 0.00 0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.83 1pbu h PHE 384 Cb 0.00 0.05 0.00 0.00 3.61 0.00 0.00 35.95 39.61 1pbu h PHE 384 CO 0.00 -0.24 0.00 -1.00 -1.61 0.00 0.00 178.31 175.46 1pbu h PRO 385 N 0.16 0.00 0.00 1.51 0.13 -1.89 -3.06 132.00 128.84 1pbu h PRO 385 Ca 0.52 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.65 1pbu h PRO 385 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1pbu h PRO 385 CO -0.69 0.00 -0.13 1.28 -0.23 0.00 0.00 178.00 178.23 1pbu n LEU 386 N -2.99 0.66 -3.34 1.56 4.77 0.44 -4.58 117.00 113.52 1pbu n LEU 386 Ca 0.01 0.48 -0.10 0.00 -0.03 0.00 0.00 56.01 56.37 1pbu n LEU 386 Cb 0.31 -0.32 -0.08 0.00 -2.33 0.00 0.00 43.42 41.00 1pbu n LEU 386 CO 0.27 -0.12 -0.06 -0.55 -1.33 0.00 0.00 177.39 175.59 1pbu s SER 387 N -4.19 0.36 0.00 -1.43 0.15 -1.12 -4.85 113.70 102.62 1pbu s SER 387 Ca 0.10 0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.79 1pbu s SER 387 Cb 0.14 1.08 0.00 0.00 -1.71 0.00 0.00 66.02 65.52 1pbu s SER 387 CO 0.61 -0.32 0.38 -0.81 1.20 0.00 0.00 173.24 174.30 1pbu n PRO 388 N 5.36 0.42 -0.27 5.44 -0.04 -1.25 -1.27 135.00 143.39 1pbu n PRO 388 Ca -0.03 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.47 1pbu n PRO 388 Cb 0.50 -1.04 0.17 0.00 -0.04 0.00 0.00 33.50 33.08 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 0.12 0.51 -0.95 3.54 3.32 -1.95 -3.34 116.42 117.66 1pbu h ASP 389 Ca 0.00 0.07 -0.65 0.00 0.02 0.00 0.00 57.03 56.47 1pbu h ASP 389 Cb 0.04 -0.02 -0.31 0.00 0.22 0.00 0.00 39.33 39.27 1pbu h ASP 389 CO 0.00 0.27 0.61 0.79 -1.72 0.00 0.00 179.24 179.19 1pbu n TRP 390 N -4.85 3.13 -3.43 4.55 8.01 -0.40 -4.68 117.44 119.78 1pbu n TRP 390 Ca 0.13 -2.84 -0.27 0.00 -1.31 0.00 0.00 57.50 53.20 1pbu n TRP 390 Cb 0.32 -1.26 -0.10 0.00 -2.01 0.00 0.00 31.31 28.25 1pbu n TRP 390 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.69 176.03 1pbu s GLN 391 N -3.76 0.91 0.00 -0.99 -0.21 -1.25 -4.78 119.66 109.58 1pbu s GLN 391 Ca 0.62 -2.04 -0.00 0.00 0.02 0.00 0.00 55.36 53.97 1pbu s GLN 391 Cb 0.49 -1.49 -0.00 0.00 1.00 0.00 0.00 33.01 33.01 1pbu s GLN 391 CO 0.00 -1.35 -0.00 0.28 -2.12 0.00 0.00 175.29 172.10 1pbu n VAL 392 N 3.00 0.03 -0.03 1.09 0.31 -1.26 -4.92 118.33 116.56 1pbu n VAL 392 Ca 0.26 0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.61 1pbu n VAL 392 Cb 0.46 -1.02 0.00 0.00 -0.91 0.00 0.00 33.84 32.36 1pbu n VAL 392 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1pbu n ASP 393 N -2.53 0.81 -0.37 4.52 2.03 -1.26 -4.85 116.55 114.91 1pbu n ASP 393 Ca -0.00 -0.92 0.38 0.00 0.52 0.00 0.00 54.79 54.77 1pbu n ASP 393 Cb 0.00 0.16 0.73 0.00 -0.72 0.00 0.00 41.12 41.28 1pbu n ASP 393 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 1pbu h TYR 394 N 0.00 0.00 -0.15 -0.67 -0.00 -1.91 0.33 116.97 114.56 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 0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 36.74 1pbu h TYR 394 CO 0.00 0.00 0.17 1.49 -0.00 0.00 0.00 178.16 179.82 1pbu h GLU 395 N 0.00 0.00 0.00 0.10 4.81 -1.96 -1.94 114.58 115.59 1pbu h GLU 395 Ca 0.61 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.84 1pbu h GLU 395 Cb 2.64 0.00 0.00 0.00 0.63 0.00 0.00 28.75 32.02 1pbu h GLU 395 CO -0.01 0.00 0.00 0.66 -0.73 0.00 0.00 179.01 178.93 1pbu h SER 396 N 0.00 0.00 -2.14 1.04 4.64 -1.33 -3.43 113.55 112.33 1pbu h SER 396 Ca 0.07 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.89 1pbu h SER 396 Cb 0.41 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.46 1pbu h SER 396 CO -0.00 0.00 -0.51 -0.31 -0.87 0.00 0.00 176.83 175.14 1pbu s TYR 397 N -3.51 3.10 0.44 4.77 1.51 -0.73 -1.50 117.35 121.43 1pbu s TYR 397 Ca 0.02 -0.13 -0.07 0.00 -1.01 0.00 0.00 57.07 55.87 1pbu s TYR 397 Cb 0.09 -1.48 -0.05 0.00 -0.11 0.00 0.00 41.96 40.42 1pbu s TYR 397 CO 0.42 0.46 0.77 0.95 -1.11 0.00 0.00 175.55 177.03 1pbu s THR 398 N -2.15 4.87 -0.27 -0.71 -4.23 -1.26 -4.72 115.64 107.16 1pbu s THR 398 Ca 0.34 0.37 -0.01 0.00 -1.18 0.00 0.00 61.69 61.21 1pbu s THR 398 Cb -0.08 -3.80 0.14 0.00 1.34 0.00 0.00 72.50 70.10 1pbu s THR 398 CO 0.25 -0.68 0.34 0.26 -0.54 0.00 0.00 174.62 174.25 1pbu s TRP 399 N -2.55 -0.67 -0.05 3.99 0.52 -1.25 -4.11 118.94 114.82 1pbu s TRP 399 Ca 0.49 0.20 0.02 0.00 0.02 0.00 0.00 56.10 56.82 1pbu s TRP 399 Cb -0.10 -0.27 0.02 0.00 -1.15 0.00 0.00 33.47 31.96 1pbu s TRP 399 CO 0.38 -0.87 -0.07 -0.98 0.02 0.00 0.00 176.95 175.44 1pbu s ARG 400 N 2.45 1.06 0.84 4.98 1.70 -0.66 -4.95 118.95 124.37 1pbu s ARG 400 Ca 0.10 -0.20 -0.12 0.00 -0.47 0.00 0.00 55.73 55.04 1pbu s ARG 400 Cb -0.14 -0.97 0.10 0.00 -0.57 0.00 0.00 34.95 33.37 1pbu s ARG 400 CO -0.27 -0.03 1.16 0.15 -1.08 0.00 0.00 175.30 175.24 1pbu s LYS 401 N 0.75 1.47 -0.06 3.89 1.02 -1.26 -1.06 119.74 124.49 1pbu s LYS 401 Ca -0.12 1.59 -0.07 0.00 0.02 0.00 0.00 55.97 57.40 1pbu s LYS 401 Cb -0.14 -1.77 0.02 0.00 -0.52 0.00 0.00 37.83 35.41 1pbu s LYS 401 CO 0.01 -2.30 0.19 -0.51 -0.92 0.00 0.00 175.35 171.82 1pbu s LEU 402 N -6.09 1.30 -0.06 3.17 1.43 -1.25 -4.86 118.68 112.32 1pbu s LEU 402 Ca 0.69 0.30 -0.29 0.00 -1.03 0.00 0.00 54.13 53.79 1pbu s LEU 402 Cb -0.25 0.67 -0.07 0.00 0.03 0.00 0.00 46.19 46.58 1pbu s LEU 402 CO 0.54 -0.12 1.96 -1.81 0.23 0.00 0.00 176.35 177.15 1pbu s ASP 403 N -0.13 6.23 0.00 2.29 1.01 -1.26 -4.74 116.67 120.06 1pbu s ASP 403 Ca -0.02 2.33 0.13 0.00 0.71 0.00 0.00 52.55 55.70 1pbu s ASP 403 Cb -0.02 -2.53 0.78 0.00 1.01 0.00 0.00 42.92 42.16 1pbu s ASP 403 CO 0.01 -1.28 1.24 -0.81 0.21 0.00 0.00 175.17 174.53 1pbu n PRO 404 N 7.80 0.59 -0.08 8.23 -0.04 -1.26 -2.03 135.00 148.22 1pbu n PRO 404 Ca 0.22 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.71 1pbu n PRO 404 Cb 0.43 -1.34 0.07 0.00 -0.04 0.00 0.00 33.50 32.61 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 0.16 3.21 1.20 0.55 0.00 -1.26 -4.95 105.19 104.11 1pbu n GLY 405 Ca 0.10 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.35 -1.30 -0.01 1.61 3.41 -0.86 -5.02 113.62 111.10 1pbu n SER 406 Ca 0.06 -0.75 -0.22 0.00 -0.26 0.00 0.00 58.87 57.70 1pbu n SER 406 Cb 0.38 -0.34 -0.13 0.00 -0.26 0.00 0.00 64.21 63.85 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 0.21 0.03 4.33 5.08 -1.98 -3.41 114.58 118.84 1pbu h GLU 407 Ca -0.14 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1pbu h GLU 407 Cb 0.43 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1pbu h GLU 407 CO 0.09 1.17 -0.01 1.49 -1.00 0.00 0.00 179.01 180.75 1pbu h GLU 408 N -0.32 -0.04 -0.95 2.33 4.57 -1.95 -3.02 114.58 115.19 1pbu h GLU 408 Ca -0.34 0.00 0.25 0.00 -1.18 0.00 0.00 59.36 58.09 1pbu h GLU 408 Cb 1.76 0.01 -0.18 0.00 -0.16 0.00 0.00 28.75 30.18 1pbu h GLU 408 CO 0.02 0.67 0.00 1.15 -1.18 0.00 0.00 179.01 179.67 1pbu h THR 409 N -0.83 0.07 -0.65 0.32 2.02 -1.86 0.18 112.91 112.17 1pbu h THR 409 Ca -0.00 -0.01 0.04 0.00 0.77 0.00 0.00 66.41 67.21 1pbu h THR 409 Cb 0.72 0.04 -0.05 0.00 -1.74 0.00 0.00 68.15 67.13 1pbu h THR 409 CO 0.01 0.01 0.38 1.56 0.37 0.00 0.00 175.52 177.84 1pbu h GLN 410 N 0.03 0.70 0.64 6.66 1.08 -1.77 0.27 115.11 122.71 1pbu h GLN 410 Ca 0.56 -0.04 -0.03 0.00 -1.45 0.00 0.00 58.65 57.69 1pbu h GLN 410 Cb 1.10 -0.16 0.01 0.00 -0.05 0.00 0.00 27.48 28.38 1pbu h GLN 410 CO -0.89 0.46 -0.31 1.15 -0.95 0.00 0.00 178.83 178.30 1pbu h THR 411 N 0.72 0.06 -0.29 -0.54 2.02 -0.61 0.42 112.91 114.68 1pbu h THR 411 Ca 0.28 -0.37 0.05 0.00 0.77 0.00 0.00 66.41 67.14 1pbu h THR 411 Cb 0.11 0.09 -0.08 0.00 -1.74 0.00 0.00 68.15 66.53 1pbu h THR 411 CO -0.15 0.01 -0.52 -0.07 0.37 0.00 0.00 175.52 175.17 1pbu h LEU 412 N -1.20 -1.69 -0.02 2.58 3.38 -0.88 0.10 115.31 117.59 1pbu h LEU 412 Ca -0.09 0.22 0.02 0.00 0.09 0.00 0.00 57.88 58.13 1pbu h LEU 412 Cb 0.67 0.69 -0.06 0.00 0.09 0.00 0.00 40.66 42.05 1pbu h LEU 412 CO 0.14 -0.43 -0.54 0.58 0.09 0.00 0.00 178.44 178.28 1pbu h VAL 413 N -0.46 0.00 -0.83 1.22 2.07 -1.01 0.35 116.25 117.60 1pbu h VAL 413 Ca 0.07 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.71 1pbu h VAL 413 Cb 0.63 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.31 1pbu h VAL 413 CO -0.52 0.00 0.44 -0.09 0.02 0.00 0.00 177.57 177.42 1pbu h ARG 414 N -0.67 0.67 0.24 1.57 1.12 0.87 0.12 114.38 118.30 1pbu h ARG 414 Ca 0.01 -0.04 -0.01 0.00 -1.11 0.00 0.00 59.98 58.83 1pbu h ARG 414 Cb 0.72 -0.15 0.00 0.00 -0.01 0.00 0.00 29.97 30.53 1pbu h ARG 414 CO -0.37 0.44 -0.12 0.93 -3.11 0.00 0.00 179.97 177.74 1pbu h GLU 415 N 0.69 -0.32 0.00 0.20 5.08 -0.53 0.01 114.58 119.71 1pbu h GLU 415 Ca 0.43 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.81 1pbu h GLU 415 Cb 0.51 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1pbu h GLU 415 CO -0.31 0.03 0.00 0.66 -1.00 0.00 0.00 179.01 178.39 1pbu n TYR 416 N -5.07 0.70 -0.07 4.33 4.01 0.08 0.02 117.16 121.17 1pbu n TYR 416 Ca -0.09 0.34 -0.08 0.00 -0.16 0.00 0.00 57.90 57.91 1pbu n TYR 416 Cb 0.26 -1.04 -0.07 0.00 -0.31 0.00 0.00 39.34 38.17 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 -2.20 0.00 -0.02 -0.72 3.01 0.34 -4.59 117.46 113.28 1pbu n PHE 417 Ca -0.00 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.33 1pbu n PHE 417 Cb 0.08 -0.55 -0.14 0.00 -0.01 0.00 0.00 39.48 38.86 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 -2.75 1.25 -0.90 4.37 3.41 -0.02 -4.92 113.62 114.07 1pbu n SER 418 Ca -0.23 0.31 -0.12 0.00 -0.26 0.00 0.00 58.87 58.58 1pbu n SER 418 Cb 0.80 -0.27 -0.05 0.00 -0.26 0.00 0.00 64.21 64.43 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 -3.17 0.00 0.43 7.33 8.01 0.10 -4.87 117.44 125.27 1pbu n TRP 419 Ca -0.23 0.00 0.05 0.00 -1.31 0.00 0.00 57.50 56.01 1pbu n TRP 419 Cb 1.06 -2.64 0.02 0.00 -2.01 0.00 0.00 31.31 27.74 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 -1.35 1.26 0.00 -0.99 -0.58 -1.26 -4.96 120.64 112.76 1pbu n GLU 420 Ca -0.12 -0.85 0.00 0.00 -0.42 0.00 0.00 57.16 55.77 1pbu n GLU 420 Cb 0.55 -1.13 0.00 0.00 -0.57 0.00 0.00 31.44 30.28 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 0.73 -0.41 0.16 0.62 0.00 -1.26 -5.05 105.19 99.98 1pbu n GLY 421 Ca 0.05 -1.32 -0.14 0.00 0.00 0.00 0.00 46.02 44.60 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 1.64 -2.46 4.61 0.00 -1.26 -4.99 120.51 115.05 1pbu n ALA 422 Ca 0.00 -0.78 -0.08 0.00 0.00 0.00 0.00 53.44 52.58 1pbu n ALA 422 Cb 0.00 0.12 -0.00 0.00 0.00 0.00 0.00 19.45 19.56 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 -3.22 -1.62 0.32 0.00 3.72 -1.26 -4.86 117.46 110.55 1pbu n PHE 423 Ca -0.34 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.22 1pbu n PHE 423 Cb 0.83 -2.12 0.66 0.00 -0.94 0.00 0.00 39.48 37.91 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 -1.94 0.41 115.11 115.57 1pbu h GLN 424 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.55 1pbu h GLN 424 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.69 1pbu h GLN 424 CO 0.22 0.00 0.00 1.12 0.09 0.00 0.00 178.83 180.26 1pbu h HIS 425 N 0.00 0.00 0.00 0.06 2.07 -2.01 -3.11 115.15 112.16 1pbu h HIS 425 Ca 0.00 0.00 -0.37 0.00 -2.85 0.00 0.00 60.37 57.15 1pbu h HIS 425 Cb 0.37 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.29 1pbu h HIS 425 CO 0.00 0.00 -2.34 0.28 -3.07 0.00 0.00 177.93 172.80 1pbu n VAL 426 N -2.56 1.34 -1.87 6.12 0.31 -0.52 -5.02 118.33 116.13 1pbu n VAL 426 Ca 0.01 -0.45 -0.20 0.00 -0.01 0.00 0.00 64.34 63.68 1pbu n VAL 426 Cb 0.22 -1.49 -0.06 0.00 -0.91 0.00 0.00 33.84 31.60 1pbu n VAL 426 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1pbu n GLY 427 N 2.08 1.09 0.00 2.92 0.00 0.02 -4.99 105.19 106.31 1pbu n GLY 427 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1pbu n GLY 427 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pbu n LYS 428 N -2.57 3.84 -4.02 1.61 4.76 -1.26 -5.06 118.16 115.46 1pbu n LYS 428 Ca -0.22 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.14 1pbu n LYS 428 Cb 0.67 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.76 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 -3.87 0.24 -0.67 7.82 0.00 -1.26 -4.95 121.76 119.08 1pbu s ALA 429 Ca 0.00 -0.81 0.05 0.00 0.00 0.00 0.00 51.96 51.20 1pbu s ALA 429 Cb 0.00 0.20 0.29 0.00 0.00 0.00 0.00 23.12 23.61 1pbu s ALA 429 CO 0.00 -0.25 1.11 0.34 0.00 0.00 0.00 175.76 176.96 1pbu n PHE 430 N 0.97 0.18 0.00 0.00 7.35 -1.26 -3.35 117.46 121.35 1pbu n PHE 430 Ca -0.20 0.09 0.00 0.00 -0.76 0.00 0.00 57.45 56.59 1pbu n PHE 430 Cb 0.58 -0.59 0.00 0.00 0.35 0.00 0.00 39.48 39.81 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 -1.65 0.00 -3.74 -2.13 3.02 -1.25 -4.11 115.26 105.40 1pbu n ASN 431 Ca -0.00 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.27 1pbu n ASN 431 Cb 0.08 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.08 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 -4.47 0.68 0.24 3.52 -0.21 -1.07 -5.07 119.66 113.27 1pbu s GLN 432 Ca 0.00 -0.50 0.06 0.00 0.02 0.00 0.00 55.36 54.94 1pbu s GLN 432 Cb 0.00 -2.09 -0.03 0.00 1.00 0.00 0.00 33.01 31.88 1pbu s GLN 432 CO 0.00 -0.68 0.25 0.20 -2.12 0.00 0.00 175.29 172.94 1pbu s GLY 433 N 1.83 1.37 0.16 3.09 0.00 -1.26 -1.11 107.32 111.41 1pbu s GLY 433 Ca -0.00 -1.34 -0.05 0.00 0.00 0.00 0.00 44.72 43.33 1pbu s GLY 433 CO -0.10 -1.37 0.19 0.54 0.00 0.00 0.00 173.10 172.36 1pbu s LYS 434 N -3.83 1.11 0.02 2.90 3.01 0.23 -4.97 119.74 118.22 1pbu s LYS 434 Ca 0.33 -1.35 0.03 0.00 -1.01 0.00 0.00 55.97 53.97 1pbu s LYS 434 Cb -0.08 0.32 -0.02 0.00 -1.01 0.00 0.00 37.83 37.04 1pbu s LYS 434 CO 0.26 -0.38 -0.08 0.42 0.51 0.00 0.00 175.35 176.08 1pbu s ILE 435 N -4.03 0.64 -0.66 2.17 -1.09 -1.26 -2.10 121.20 114.87 1pbu s ILE 435 Ca 0.23 -0.75 0.04 0.00 -2.23 0.00 0.00 60.65 57.95 1pbu s ILE 435 Cb 0.05 -0.62 0.32 0.00 -1.58 0.00 0.00 42.46 40.63 1pbu s ILE 435 CO 0.03 -0.10 1.03 0.33 -1.23 0.00 0.00 174.94 175.00 1pbu n PHE 436 N 2.11 3.78 0.35 3.97 7.35 -0.94 -4.97 117.46 129.11 1pbu n PHE 436 Ca -0.18 -3.82 0.04 0.00 -0.76 0.00 0.00 57.45 52.74 1pbu n PHE 436 Cb 0.56 -0.61 0.03 0.00 0.35 0.00 0.00 39.48 39.81 1pbu n PHE 436 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36