#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2epp s SER 280 N 0.00 -0.48 0.98 1.61 1.04 -1.26 -5.18 113.70 110.41 2epp s SER 280 Ca 0.00 0.45 -0.15 0.00 0.48 0.00 0.00 55.95 56.73 2epp s SER 280 Cb 0.00 0.41 0.18 0.00 0.10 0.00 0.00 66.02 66.71 2epp s SER 280 CO 0.00 -0.50 1.20 -0.44 0.98 0.00 0.00 173.24 174.48 2epp s SER 281 N -1.38 2.97 0.00 7.02 0.01 -1.26 -5.04 113.70 116.02 2epp s SER 281 Ca -0.04 0.63 0.00 0.00 1.31 0.00 0.00 55.95 57.85 2epp s SER 281 Cb -0.00 -0.94 0.00 0.00 0.21 0.00 0.00 66.02 65.28 2epp s SER 281 CO 0.03 -2.86 0.00 0.61 0.41 0.00 0.00 173.24 171.43 2epp n GLY 282 N -2.63 0.57 2.42 3.44 0.00 -1.26 -5.06 105.19 102.67 2epp n GLY 282 Ca 0.11 0.41 -0.19 0.00 0.00 0.00 0.00 46.02 46.35 2epp n GLY 282 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2epp n SER 283 N 0.00 1.88 -4.25 1.61 3.41 -1.26 -5.06 113.62 109.96 2epp n SER 283 Ca 0.00 -3.15 -0.37 0.00 -0.26 0.00 0.00 58.87 55.08 2epp n SER 283 Cb 0.00 -0.59 -0.13 0.00 -0.26 0.00 0.00 64.21 63.23 2epp n SER 283 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2epp s SER 284 N -2.79 5.21 0.00 4.04 0.01 -1.26 -4.98 113.70 113.93 2epp s SER 284 Ca 0.41 -1.19 0.00 0.00 1.31 0.00 0.00 55.95 56.47 2epp s SER 284 Cb 0.35 -1.83 0.00 0.00 0.21 0.00 0.00 66.02 64.75 2epp s SER 284 CO -0.08 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 173.86 2epp n GLY 285 N 4.76 -0.43 3.37 3.44 0.00 -1.26 -5.15 105.19 109.92 2epp n GLY 285 Ca -0.12 -0.49 -0.19 0.00 0.00 0.00 0.00 46.02 45.21 2epp n GLY 285 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2epp s LEU 286 N 0.00 1.79 -1.19 0.99 2.34 -1.26 -5.07 118.68 116.28 2epp s LEU 286 Ca 0.00 -1.46 -0.20 0.00 0.06 0.00 0.00 54.13 52.52 2epp s LEU 286 Cb 0.00 -0.02 0.03 0.00 -0.56 0.00 0.00 46.19 45.63 2epp s LEU 286 CO 0.00 -0.77 1.73 -0.60 -1.06 0.00 0.00 176.35 175.65 2epp s ARG 287 N -3.91 3.50 -0.70 1.48 6.06 -1.26 -4.90 118.95 119.22 2epp s ARG 287 Ca 0.35 -1.52 -0.09 0.00 -2.50 0.00 0.00 55.73 51.96 2epp s ARG 287 Cb 0.07 -5.41 0.18 0.00 0.06 0.00 0.00 34.95 29.85 2epp s ARG 287 CO 0.15 -2.68 0.59 -2.00 -2.50 0.00 0.00 175.30 168.86 2epp s GLU 288 N 5.04 3.06 0.00 5.12 2.56 -1.26 -4.93 118.70 128.30 2epp s GLU 288 Ca 0.56 -2.37 0.00 0.00 0.00 0.00 0.00 54.97 53.17 2epp s GLU 288 Cb 0.01 -4.11 0.00 0.00 2.00 0.00 0.00 34.13 32.03 2epp s GLU 288 CO 0.05 -1.24 0.00 0.00 -0.56 0.00 0.00 175.26 173.51 2epp n ALA 289 N 3.97 0.00 0.00 6.30 0.00 -1.26 -5.11 120.51 124.41 2epp n ALA 289 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2epp n ALA 289 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 2epp n ALA 289 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2epp n GLY 290 N 2.10 2.78 3.75 0.00 0.00 -1.26 -5.11 105.19 107.44 2epp n GLY 290 Ca 0.00 -0.58 -0.40 0.00 0.00 0.00 0.00 46.02 45.04 2epp n GLY 290 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2epp s ILE 291 N 0.00 4.68 0.08 -0.61 -1.09 -1.26 -5.06 121.20 117.95 2epp s ILE 291 Ca 0.00 1.67 -0.13 0.00 -2.23 0.00 0.00 60.65 59.96 2epp s ILE 291 Cb 0.00 -4.13 0.02 0.00 -1.58 0.00 0.00 42.46 36.76 2epp s ILE 291 CO 0.00 0.37 0.29 -0.76 -1.23 0.00 0.00 174.94 173.62 2epp s LEU 292 N -0.15 0.93 0.42 2.97 1.43 -1.26 -5.09 118.68 117.93 2epp s LEU 292 Ca 0.39 -0.39 -0.24 0.00 -1.03 0.00 0.00 54.13 52.85 2epp s LEU 292 Cb -0.21 1.39 -0.08 0.00 0.03 0.00 0.00 46.19 47.32 2epp s LEU 292 CO 0.24 -0.73 1.18 -2.16 0.23 0.00 0.00 176.35 175.11 2epp s PRO 293 N -3.40 3.94 -0.23 1.29 0.04 -1.26 -4.46 135.00 130.93 2epp s PRO 293 Ca 0.01 1.85 -0.36 0.00 0.04 0.00 0.00 61.00 62.54 2epp s PRO 293 Cb 0.02 -2.59 -0.12 0.00 0.04 0.00 0.00 34.50 31.84 2epp s PRO 293 CO -0.09 -0.42 1.96 0.00 0.04 0.00 0.00 177.00 178.50 2epp n GLY 295 N 5.12 4.69 0.36 0.00 0.00 -1.26 -2.75 105.19 111.34 2epp n GLY 295 Ca 0.30 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.83 2epp n GLY 295 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2epp n LEU 296 N -0.13 1.14 -0.03 0.99 4.77 -1.26 -4.91 117.00 117.56 2epp n LEU 296 Ca 0.42 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.36 2epp n LEU 296 Cb 0.64 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.68 2epp n LEU 296 CO 0.52 0.13 -0.73 0.00 -1.33 0.00 0.00 177.39 175.99 2epp n GLY 298 N 2.60 1.53 3.92 0.00 0.00 -1.11 -5.12 105.19 107.01 2epp n GLY 298 Ca -0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 2epp n GLY 298 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2epp s LYS 299 N -0.02 2.90 -0.06 1.61 2.20 -1.23 -4.90 119.74 120.24 2epp s LYS 299 Ca 0.00 -0.03 0.05 0.00 -0.36 0.00 0.00 55.97 55.62 2epp s LYS 299 Cb 0.00 -2.28 -0.00 0.00 -1.51 0.00 0.00 37.83 34.04 2epp s LYS 299 CO 0.00 -0.71 -0.20 0.08 -0.36 0.00 0.00 175.35 174.16 2epp s VAL 300 N -2.99 1.69 0.12 4.02 1.01 -1.26 -0.12 120.40 122.87 2epp s VAL 300 Ca 0.54 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.72 2epp s VAL 300 Cb -0.11 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 2epp s VAL 300 CO 0.45 0.48 -0.11 -0.36 0.00 0.00 0.00 175.10 175.56 2epp s PHE 301 N 0.09 1.18 0.00 5.22 0.40 -1.26 -4.92 117.98 118.69 2epp s PHE 301 Ca -0.07 -0.69 0.00 0.00 -0.60 0.00 0.00 56.93 55.57 2epp s PHE 301 Cb -0.14 -0.62 0.00 0.00 0.51 0.00 0.00 43.02 42.77 2epp s PHE 301 CO 0.04 0.05 0.00 0.25 0.70 0.00 0.00 175.22 176.25 2epp n THR 302 N 0.25 0.00 -3.32 0.64 -2.24 -1.26 -4.57 114.28 103.78 2epp n THR 302 Ca -0.14 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.25 2epp n THR 302 Cb 0.59 -0.79 -0.08 0.00 -2.10 0.00 0.00 70.33 67.94 2epp n THR 302 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2epp s ASP 303 N -3.23 6.36 0.23 3.42 2.15 -1.26 -4.94 116.67 119.40 2epp s ASP 303 Ca 0.00 0.43 -0.07 0.00 0.43 0.00 0.00 52.55 53.34 2epp s ASP 303 Cb 0.00 -2.25 0.36 0.00 -0.30 0.00 0.00 42.92 40.73 2epp s ASP 303 CO 0.00 -0.21 1.76 0.00 -0.17 0.00 0.00 175.17 176.54 2epp h ALA 304 N 7.98 0.97 -0.63 3.66 0.00 -1.99 0.00 119.26 129.26 2epp h ALA 304 Ca -0.31 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 2epp h ALA 304 Cb 1.15 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 2epp h ALA 304 CO 0.69 -0.12 0.21 -0.97 0.00 0.00 0.00 179.25 179.05 2epp h ASN 305 N 0.52 0.87 -0.45 0.00 -0.73 -1.99 -0.24 115.58 113.56 2epp h ASN 305 Ca 0.36 -0.14 -0.09 0.00 1.87 0.00 0.00 56.30 58.30 2epp h ASN 305 Cb 0.44 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 38.79 2epp h ASN 305 CO -0.31 0.81 -0.07 -0.09 -0.37 0.00 0.00 177.43 177.40 2epp h ARG 306 N 0.92 0.84 0.00 6.67 9.65 -1.56 -2.85 114.38 128.05 2epp h ARG 306 Ca 0.21 -0.30 -0.09 0.00 -1.10 0.00 0.00 59.98 58.70 2epp h ARG 306 Cb 0.25 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.76 2epp h ARG 306 CO -0.01 0.93 -0.42 1.25 2.80 0.00 0.00 179.97 184.52 2epp h LEU 307 N 0.68 0.00 -1.31 3.80 5.85 -0.78 -2.98 115.31 120.57 2epp h LEU 307 Ca 0.12 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 2epp h LEU 307 Cb 0.59 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 2epp h LEU 307 CO 0.04 0.42 0.20 0.03 -0.34 0.00 0.00 178.44 178.79 2epp h ARG 308 N 0.00 0.68 -0.00 1.25 3.08 -0.81 -1.66 114.38 116.92 2epp h ARG 308 Ca -0.00 -0.09 -0.23 0.00 0.07 0.00 0.00 59.98 59.73 2epp h ARG 308 Cb 0.91 -0.13 0.02 0.00 0.08 0.00 0.00 29.97 30.85 2epp h ARG 308 CO 0.05 0.55 -0.90 1.96 -1.07 0.00 0.00 179.97 180.57 2epp h GLN 309 N 0.67 0.61 -0.99 0.04 1.08 -1.46 -3.27 115.11 111.80 2epp h GLN 309 Ca 0.17 -0.65 0.01 0.00 -1.45 0.00 0.00 58.65 56.73 2epp h GLN 309 Cb 0.12 0.19 -0.05 0.00 -0.05 0.00 0.00 27.48 27.68 2epp h GLN 309 CO -0.02 1.26 0.65 1.25 -0.95 0.00 0.00 178.83 181.02 2epp h HIS 310 N 0.23 1.23 -0.58 2.96 2.76 -1.39 -1.63 115.15 118.74 2epp h HIS 310 Ca -0.11 0.03 0.13 0.00 -2.20 0.00 0.00 60.37 58.22 2epp h HIS 310 Cb 1.57 -0.42 -0.03 0.00 1.55 0.00 0.00 27.41 30.08 2epp h HIS 310 CO 0.12 0.77 0.40 0.93 -1.30 0.00 0.00 177.93 178.85 2epp h GLU 311 N 1.32 0.22 -0.91 5.26 5.08 -1.36 -0.55 114.58 123.64 2epp h GLU 311 Ca 0.37 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.71 2epp h GLU 311 Cb -0.13 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.02 2epp h GLU 311 CO -0.08 0.15 0.55 0.00 -1.00 0.00 0.00 179.01 178.62 2epp h ALA 312 N 1.71 1.26 -0.95 3.43 0.00 -1.38 -0.49 119.26 122.84 2epp h ALA 312 Ca 0.28 -0.10 0.14 0.00 0.00 0.00 0.00 54.91 55.22 2epp h ALA 312 Cb 0.78 -0.37 -0.09 0.00 0.00 0.00 0.00 17.79 18.11 2epp h ALA 312 CO -0.05 0.64 0.57 0.37 0.00 0.00 0.00 179.25 180.78 2epp h GLN 313 N 1.26 0.83 0.13 0.00 4.15 -1.15 -2.37 115.11 117.95 2epp h GLN 313 Ca 0.33 -0.05 -0.19 0.00 0.77 0.00 0.00 58.65 59.51 2epp h GLN 313 Cb -0.06 -0.19 0.02 0.00 0.21 0.00 0.00 27.48 27.46 2epp h GLN 313 CO -0.06 0.55 -0.82 0.45 -1.93 0.00 0.00 178.83 177.02 2epp h HIS 314 N 0.86 0.58 0.00 3.99 3.86 -1.49 -3.49 115.15 119.46 2epp h HIS 314 Ca 0.49 -0.41 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2epp h HIS 314 Cb 0.58 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.02 2epp h HIS 314 CO -0.03 1.30 0.00 0.41 0.86 0.00 0.00 177.93 180.47 2epp n GLY 315 N 1.58 1.10 3.55 2.45 0.00 -0.24 -5.00 105.19 108.64 2epp n GLY 315 Ca -0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 2epp n GLY 315 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2epp s VAL 316 N -2.00 3.10 -1.21 1.61 1.01 -1.09 -2.58 120.40 119.24 2epp s VAL 316 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.04 2epp s VAL 316 Cb 0.00 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 33.13 2epp s VAL 316 CO 0.00 -0.23 0.00 0.41 0.00 0.00 0.00 175.10 175.28 2epp n THR 317 N 7.79 -0.66 -3.65 3.92 -1.04 -1.26 -4.92 114.28 114.45 2epp n THR 317 Ca 0.32 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 62.23 2epp n THR 317 Cb 0.53 -2.00 -0.04 0.00 -1.82 0.00 0.00 70.33 67.00 2epp n THR 317 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2epp s SER 318 N -2.04 -0.25 -0.52 8.00 0.15 -1.07 -5.12 113.70 112.85 2epp s SER 318 Ca 0.00 -0.35 0.04 0.00 0.70 0.00 0.00 55.95 56.34 2epp s SER 318 Cb 0.00 0.50 0.13 0.00 -1.71 0.00 0.00 66.02 64.94 2epp s SER 318 CO 0.00 -0.90 0.26 -0.22 1.20 0.00 0.00 173.24 173.58 2epp s LEU 319 N -2.82 4.34 -0.36 3.45 0.20 -1.26 -4.49 118.68 117.74 2epp s LEU 319 Ca 0.05 -3.00 -0.27 0.00 0.69 0.00 0.00 54.13 51.59 2epp s LEU 319 Cb 0.01 -1.65 0.02 0.00 -0.43 0.00 0.00 46.19 44.14 2epp s LEU 319 CO -0.10 -0.24 1.00 -1.58 -0.29 0.00 0.00 176.35 175.14 2epp s GLN 320 N -0.28 3.91 0.34 1.98 2.00 -1.26 -5.02 119.66 121.33 2epp s GLN 320 Ca 0.17 0.75 0.01 0.00 -2.00 0.00 0.00 55.36 54.29 2epp s GLN 320 Cb -0.26 -3.79 -0.00 0.00 0.80 0.00 0.00 33.01 29.76 2epp s GLN 320 CO -0.00 -0.97 0.03 1.47 -0.50 0.00 0.00 175.29 175.32 2epp n LEU 321 N 6.91 0.00 0.00 3.68 -0.00 -1.26 -4.87 117.00 121.46 2epp n LEU 321 Ca 0.09 -2.23 0.00 0.00 -0.00 0.00 0.00 56.01 53.87 2epp n LEU 321 Cb 0.48 0.40 0.00 0.00 -0.00 0.00 0.00 43.42 44.30 2epp n LEU 321 CO 0.60 -0.33 0.00 0.61 -0.00 0.00 0.00 177.39 178.27 2epp n GLY 322 N 0.54 2.64 3.76 1.47 0.00 -1.26 -5.09 105.19 107.25 2epp n GLY 322 Ca -0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 2epp n GLY 322 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2epp s TYR 323 N -2.36 2.47 -0.13 1.61 5.04 -1.26 -5.03 117.35 117.69 2epp s TYR 323 Ca 0.00 0.96 -0.14 0.00 -2.44 0.00 0.00 57.07 55.45 2epp s TYR 323 Cb 0.00 -3.30 -0.05 0.00 0.35 0.00 0.00 41.96 38.96 2epp s TYR 323 CO 0.00 -2.38 0.33 0.42 -1.34 0.00 0.00 175.55 172.58 2epp s ILE 324 N -3.17 5.26 -0.12 3.14 1.09 -1.26 -5.08 121.20 121.07 2epp s ILE 324 Ca 0.64 0.64 -0.08 0.00 -1.10 0.00 0.00 60.65 60.74 2epp s ILE 324 Cb -0.16 -3.66 0.04 0.00 -1.06 0.00 0.00 42.46 37.62 2epp s ILE 324 CO 0.55 0.42 0.29 -0.62 -0.10 0.00 0.00 174.94 175.48 2epp s ASP 325 N 0.19 -0.32 -0.41 3.58 2.15 -1.26 -5.09 116.67 115.51 2epp s ASP 325 Ca 0.19 0.61 0.07 0.00 0.43 0.00 0.00 52.55 53.85 2epp s ASP 325 Cb -0.14 0.55 0.24 0.00 -0.30 0.00 0.00 42.92 43.27 2epp s ASP 325 CO 0.06 -0.14 0.57 -0.11 -0.17 0.00 0.00 175.17 175.39 2epp n LEU 326 N 3.59 -0.46 -4.69 -1.34 -0.00 -1.26 -5.14 117.00 107.70 2epp n LEU 326 Ca -0.19 -4.40 -0.29 0.00 -0.00 0.00 0.00 56.01 51.13 2epp n LEU 326 Cb 0.56 0.67 0.16 0.00 -0.00 0.00 0.00 43.42 44.81 2epp n LEU 326 CO 0.15 2.04 0.65 -2.16 -0.00 0.00 0.00 177.39 178.07 2epp s PRO 327 N -0.73 0.74 0.96 1.96 0.04 -1.26 -5.04 135.00 131.67 2epp s PRO 327 Ca 0.34 0.64 -0.12 0.00 0.04 0.00 0.00 61.00 61.90 2epp s PRO 327 Cb 0.17 -1.76 0.17 0.00 0.04 0.00 0.00 34.50 33.11 2epp s PRO 327 CO -0.14 -2.55 1.09 -1.25 0.04 0.00 0.00 177.00 174.19 2epp s PRO 328 N -4.95 0.74 0.60 0.56 0.04 -1.26 -5.02 135.00 125.71 2epp s PRO 328 Ca 0.65 0.63 -0.17 0.00 0.04 0.00 0.00 61.00 62.15 2epp s PRO 328 Cb -0.18 -1.76 -0.03 0.00 0.04 0.00 0.00 34.50 32.56 2epp s PRO 328 CO 0.57 -2.55 1.12 -1.25 0.04 0.00 0.00 177.00 174.93 2epp s PRO 329 N -4.95 3.07 1.06 0.56 0.04 -1.26 -5.00 135.00 128.52 2epp s PRO 329 Ca 0.65 1.49 -0.16 0.00 0.04 0.00 0.00 61.00 63.02 2epp s PRO 329 Cb -0.18 -1.98 0.11 0.00 0.04 0.00 0.00 34.50 32.49 2epp s PRO 329 CO 0.57 -1.05 0.31 2.89 0.04 0.00 0.00 177.00 179.77 2epp n ARG 330 N -1.87 -1.22 -3.59 4.56 0.00 -1.26 -4.95 116.66 108.32 2epp n ARG 330 Ca 0.11 -0.33 -0.40 0.00 -0.00 0.00 0.00 57.85 57.23 2epp n ARG 330 Cb 0.51 -1.84 -0.08 0.00 -0.00 0.00 0.00 32.46 31.05 2epp n ARG 330 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2epp s LEU 331 N -2.19 5.68 0.24 2.89 1.43 -1.26 -5.04 118.68 120.43 2epp s LEU 331 Ca 0.58 -2.31 -0.18 0.00 -1.03 0.00 0.00 54.13 51.19 2epp s LEU 331 Cb -0.17 -1.98 0.02 0.00 0.03 0.00 0.00 46.19 44.09 2epp s LEU 331 CO 0.66 -0.57 0.60 -0.83 0.23 0.00 0.00 176.35 176.44 2epp s GLY 332 N 1.95 0.06 0.27 -3.19 0.00 -1.26 -5.19 107.32 99.96 2epp s GLY 332 Ca 0.11 -0.41 -0.10 0.00 0.00 0.00 0.00 44.72 44.32 2epp s GLY 332 CO -0.03 -0.27 0.48 -1.83 0.00 0.00 0.00 173.10 171.45 2epp s GLU 333 N -3.93 1.65 0.15 2.90 4.04 -1.26 -5.19 118.70 117.07 2epp s GLU 333 Ca 0.13 -1.39 -0.23 0.00 0.04 0.00 0.00 54.97 53.52 2epp s GLU 333 Cb -0.03 0.46 0.07 0.00 0.02 0.00 0.00 34.13 34.65 2epp s GLU 333 CO 0.04 -0.69 0.59 0.54 -1.84 0.00 0.00 175.26 173.90 2epp s ASN 334 N -3.08 -0.55 0.00 0.83 4.22 -1.26 -5.06 114.94 110.05 2epp s ASN 334 Ca 0.25 0.01 0.00 0.00 -2.14 0.00 0.00 52.86 50.98 2epp s ASN 334 Cb -0.01 0.59 0.00 0.00 1.28 0.00 0.00 41.25 43.11 2epp s ASN 334 CO 0.12 -0.94 0.00 0.61 -2.04 0.00 0.00 177.10 174.85 2epp n GLY 335 N -0.30 0.60 3.18 0.45 0.00 -1.26 -5.16 105.19 102.71 2epp n GLY 335 Ca -0.17 -0.77 -0.11 0.00 0.00 0.00 0.00 46.02 44.97 2epp n GLY 335 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2epp s LEU 336 N 0.00 2.50 0.00 0.99 0.05 -1.26 -5.17 118.68 115.80 2epp s LEU 336 Ca 0.00 -0.99 -0.07 0.00 0.05 0.00 0.00 54.13 53.12 2epp s LEU 336 Cb 0.00 -0.12 0.10 0.00 -2.05 0.00 0.00 46.19 44.12 2epp s LEU 336 CO 0.00 -0.43 0.35 -0.81 -0.55 0.00 0.00 176.35 174.90 2epp n PRO 337 N -0.01 -1.70 -0.04 1.48 -0.04 -1.26 -5.02 135.00 128.40 2epp n PRO 337 Ca -0.12 -0.56 -0.03 0.00 -0.04 0.00 0.00 63.50 62.75 2epp n PRO 337 Cb 0.61 -0.52 -0.07 0.00 -0.04 0.00 0.00 33.50 33.47 2epp n PRO 337 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2epp n ILE 338 N -3.26 0.53 -0.08 0.52 2.08 -1.26 -4.65 119.36 113.24 2epp n ILE 338 Ca 0.05 -0.36 -0.10 0.00 0.56 0.00 0.00 62.75 62.90 2epp n ILE 338 Cb 0.19 -0.59 -0.15 0.00 -0.75 0.00 0.00 39.64 38.33 2epp n ILE 338 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 2epp n SER 339 N -2.26 0.27 0.00 4.38 7.64 -1.26 -5.10 113.62 117.29 2epp n SER 339 Ca -0.13 0.13 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2epp n SER 339 Cb 0.71 0.67 0.00 0.00 -1.01 0.00 0.00 64.21 64.58 2epp n SER 339 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2epp n GLY 340 N 1.69 -2.26 3.77 0.23 0.00 -1.26 -4.90 105.19 102.46 2epp n GLY 340 Ca -0.28 -1.52 -0.38 0.00 0.00 0.00 0.00 46.02 43.84 2epp n GLY 340 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2epp s PRO 341 N -0.65 4.02 -0.89 1.61 0.04 -1.26 -4.98 135.00 132.90 2epp s PRO 341 Ca 0.00 1.88 0.01 0.00 0.04 0.00 0.00 61.00 62.93 2epp s PRO 341 Cb 0.00 -2.67 0.31 0.00 0.04 0.00 0.00 34.50 32.17 2epp s PRO 341 CO 0.00 -0.36 1.36 0.43 0.04 0.00 0.00 177.00 178.48 2epp n SER 342 N 0.05 5.90 -4.29 6.66 7.64 -1.26 -5.01 113.62 123.31 2epp n SER 342 Ca 0.04 -3.57 -0.25 0.00 1.01 0.00 0.00 58.87 56.10 2epp n SER 342 Cb 0.46 -0.99 -0.13 0.00 -1.01 0.00 0.00 64.21 62.54 2epp n SER 342 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2epp s SER 343 N -2.10 2.65 0.00 6.43 0.01 -1.26 -5.34 113.70 114.09 2epp s SER 343 Ca 0.39 -0.64 0.00 0.00 1.31 0.00 0.00 55.95 57.01 2epp s SER 343 Cb 0.16 -0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.21 2epp s SER 343 CO -0.04 0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.34