#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 4.52 0.03 1.61 0.15 -1.26 -5.11 113.70 113.65 2epp s SER 280 Ca 0.00 -1.60 -0.04 0.00 0.70 0.00 0.00 55.95 55.01 2epp s SER 280 Cb 0.00 -1.56 -0.05 0.00 -1.71 0.00 0.00 66.02 62.70 2epp s SER 280 CO 0.00 -0.24 0.25 -0.55 1.20 0.00 0.00 173.24 173.90 2epp s SER 281 N 1.05 6.44 0.00 5.45 0.15 -1.26 -5.07 113.70 120.46 2epp s SER 281 Ca -0.03 0.46 0.00 0.00 0.70 0.00 0.00 55.95 57.07 2epp s SER 281 Cb -0.20 -2.04 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 2epp s SER 281 CO -0.06 0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.21 2epp n GLY 282 N 0.80 3.61 3.94 9.45 0.00 -1.26 -5.16 105.19 116.57 2epp n GLY 282 Ca -0.09 -0.71 -0.24 0.00 0.00 0.00 0.00 46.02 44.98 2epp n GLY 282 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2epp s SER 283 N 0.00 6.19 -0.02 1.61 0.01 -1.26 -5.11 113.70 115.12 2epp s SER 283 Ca 0.00 0.47 -0.25 0.00 1.31 0.00 0.00 55.95 57.49 2epp s SER 283 Cb 0.00 -1.95 0.05 0.00 0.21 0.00 0.00 66.02 64.33 2epp s SER 283 CO 0.00 -0.42 0.54 -0.55 0.41 0.00 0.00 173.24 173.22 2epp s SER 284 N -4.08 -0.48 0.00 2.44 0.15 -1.26 -5.08 113.70 105.39 2epp s SER 284 Ca 0.43 0.43 0.00 0.00 0.70 0.00 0.00 55.95 57.50 2epp s SER 284 Cb -0.10 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 64.68 2epp s SER 284 CO 0.37 -0.58 0.00 0.61 1.20 0.00 0.00 173.24 174.84 2epp n GLY 285 N 0.92 -0.08 2.91 9.45 0.00 -1.26 -5.07 105.19 112.05 2epp n GLY 285 Ca -0.20 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.24 2epp n GLY 285 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2epp n LEU 286 N 0.00 6.67 0.00 0.99 4.77 -1.26 -4.98 117.00 123.20 2epp n LEU 286 Ca 0.00 -5.15 -0.24 0.00 -0.03 0.00 0.00 56.01 50.59 2epp n LEU 286 Cb 0.00 -1.29 -0.03 0.00 -2.33 0.00 0.00 43.42 39.77 2epp n LEU 286 CO 0.00 1.72 -0.10 0.54 -1.33 0.00 0.00 177.39 178.22 2epp n ARG 287 N 1.47 0.97 -3.91 3.23 5.12 -1.26 -5.10 116.66 117.17 2epp n ARG 287 Ca 0.32 -2.84 -0.30 0.00 -1.93 0.00 0.00 57.85 53.10 2epp n ARG 287 Cb 0.32 0.60 -0.13 0.00 -1.16 0.00 0.00 32.46 32.09 2epp n ARG 287 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2epp s GLU 288 N -3.56 2.19 -0.38 5.56 2.56 -1.26 -5.06 118.70 118.75 2epp s GLU 288 Ca 0.09 -2.82 -0.17 0.00 0.00 0.00 0.00 54.97 52.06 2epp s GLU 288 Cb -0.01 -3.40 0.00 0.00 2.00 0.00 0.00 34.13 32.73 2epp s GLU 288 CO 0.06 -1.16 0.47 0.00 -0.56 0.00 0.00 175.26 174.06 2epp s ALA 289 N -0.60 3.45 -0.12 6.30 0.00 -1.26 -4.89 121.76 124.64 2epp s ALA 289 Ca 0.19 -1.22 0.10 0.00 0.00 0.00 0.00 51.96 51.03 2epp s ALA 289 Cb -0.20 -3.02 -0.14 0.00 0.00 0.00 0.00 23.12 19.77 2epp s ALA 289 CO -0.05 -1.36 0.03 0.41 0.00 0.00 0.00 175.76 174.80 2epp n GLY 290 N 4.95 -0.56 3.72 0.00 0.00 -1.26 -4.97 105.19 107.08 2epp n GLY 290 Ca -0.06 -0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.28 5.33 0.08 -0.61 -1.09 -1.26 -4.99 121.20 116.37 2epp s ILE 291 Ca -0.07 0.47 -0.13 0.00 -2.23 0.00 0.00 60.65 58.70 2epp s ILE 291 Cb 0.04 -3.60 0.02 0.00 -1.58 0.00 0.00 42.46 37.33 2epp s ILE 291 CO 0.47 0.39 0.29 -0.76 -1.23 0.00 0.00 174.94 174.11 2epp s LEU 292 N 0.50 0.92 0.30 2.97 1.43 -1.26 -5.10 118.68 118.44 2epp s LEU 292 Ca 0.15 -0.38 -0.29 0.00 -1.03 0.00 0.00 54.13 52.57 2epp s LEU 292 Cb -0.13 1.39 -0.10 0.00 0.03 0.00 0.00 46.19 47.39 2epp s LEU 292 CO 0.03 -0.72 1.23 -2.16 0.23 0.00 0.00 176.35 174.95 2epp s PRO 293 N -3.36 4.46 -0.31 1.29 0.04 -1.26 -4.40 135.00 131.46 2epp s PRO 293 Ca 0.01 2.06 -0.34 0.00 0.04 0.00 0.00 61.00 62.77 2epp s PRO 293 Cb 0.02 -3.12 -0.10 0.00 0.04 0.00 0.00 34.50 31.34 2epp s PRO 293 CO -0.08 -0.05 2.18 0.00 0.04 0.00 0.00 177.00 179.09 2epp n GLY 295 N 6.28 4.67 0.49 0.00 0.00 -1.26 -2.85 105.19 112.51 2epp n GLY 295 Ca 0.38 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.05 1.31 -0.02 0.99 4.77 -1.26 -4.91 117.00 117.83 2epp n LEU 296 Ca 0.40 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.36 2epp n LEU 296 Cb 0.60 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.66 2epp n LEU 296 CO 0.51 0.16 -0.66 0.00 -1.33 0.00 0.00 177.39 176.08 2epp n GLY 298 N 2.80 1.77 3.95 0.00 0.00 -1.13 -5.13 105.19 107.43 2epp n GLY 298 Ca -0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 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 2.57 -0.05 1.61 2.20 -1.22 -4.91 119.74 119.91 2epp s LYS 299 Ca 0.00 -0.45 0.03 0.00 -0.36 0.00 0.00 55.97 55.19 2epp s LYS 299 Cb 0.00 -2.36 0.00 0.00 -1.51 0.00 0.00 37.83 33.96 2epp s LYS 299 CO 0.00 -0.81 -0.15 0.08 -0.36 0.00 0.00 175.35 174.11 2epp s VAL 300 N -2.92 1.29 0.11 4.02 1.01 -1.26 -0.12 120.40 122.54 2epp s VAL 300 Ca 0.56 -0.61 0.05 0.00 0.00 0.00 0.00 61.98 61.98 2epp s VAL 300 Cb -0.10 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 2epp s VAL 300 CO 0.41 0.38 -0.12 -0.36 0.00 0.00 0.00 175.10 175.42 2epp s PHE 301 N 0.27 1.22 -0.02 5.22 0.40 -1.26 -4.91 117.98 118.90 2epp s PHE 301 Ca -0.08 -0.63 0.02 0.00 -0.60 0.00 0.00 56.93 55.63 2epp s PHE 301 Cb -0.13 -0.65 -0.02 0.00 0.51 0.00 0.00 43.02 42.73 2epp s PHE 301 CO 0.03 0.07 0.01 -2.37 0.70 0.00 0.00 175.22 173.66 2epp n THR 302 N 0.42 0.12 -3.63 0.64 5.66 -1.26 -4.52 114.28 111.70 2epp n THR 302 Ca -0.15 -0.08 -0.37 0.00 -3.05 0.00 0.00 64.05 60.40 2epp n THR 302 Cb 0.58 -0.80 -0.10 0.00 -1.55 0.00 0.00 70.33 68.46 2epp n THR 302 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 2epp s ASP 303 N -3.12 6.07 0.11 1.09 1.01 -1.26 -4.92 116.67 115.66 2epp s ASP 303 Ca -0.01 0.06 -0.22 0.00 0.71 0.00 0.00 52.55 53.09 2epp s ASP 303 Cb 0.01 -2.11 -0.07 0.00 1.01 0.00 0.00 42.92 41.76 2epp s ASP 303 CO 0.08 0.02 1.70 0.00 0.21 0.00 0.00 175.17 177.18 2epp h ALA 304 N 7.85 -0.01 -0.61 5.23 0.00 -1.94 -0.05 119.26 129.74 2epp h ALA 304 Ca -0.37 0.03 0.13 0.00 0.00 0.00 0.00 54.91 54.70 2epp h ALA 304 Cb 1.18 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 2epp h ALA 304 CO 0.61 -0.54 0.42 -0.91 0.00 0.00 0.00 179.25 178.83 2epp h ASN 305 N -0.09 0.27 -0.04 0.00 2.35 -2.00 0.11 115.58 116.18 2epp h ASN 305 Ca 0.06 0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.70 2epp h ASN 305 Cb 0.17 -0.04 0.01 0.00 0.05 0.00 0.00 38.32 38.50 2epp h ASN 305 CO -0.13 0.15 -0.44 -0.09 -1.65 0.00 0.00 177.43 175.26 2epp h ARG 306 N 0.29 0.37 0.00 0.81 9.65 -1.72 -3.21 114.38 120.58 2epp h ARG 306 Ca 0.29 -0.34 -0.04 0.00 -1.10 0.00 0.00 59.98 58.78 2epp h ARG 306 Cb 0.74 0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.40 2epp h ARG 306 CO -0.07 1.01 -0.21 1.25 2.80 0.00 0.00 179.97 184.74 2epp h LEU 307 N -0.14 0.00 0.25 3.80 5.85 -0.09 -3.01 115.31 121.97 2epp h LEU 307 Ca -0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2epp h LEU 307 Cb 1.13 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 2epp h LEU 307 CO 0.09 0.21 -0.23 -0.09 -0.34 0.00 0.00 178.44 178.08 2epp h ARG 308 N 0.00 -0.49 -0.11 1.25 2.43 -0.82 -0.32 114.38 116.33 2epp h ARG 308 Ca -0.00 0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 2epp h ARG 308 Cb 0.50 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 2epp h ARG 308 CO 0.03 -0.33 -0.13 1.96 -1.51 0.00 0.00 179.97 179.99 2epp h GLN 309 N -0.51 0.16 0.00 0.20 4.20 -1.60 -1.72 115.11 115.84 2epp h GLN 309 Ca -0.01 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.59 2epp h GLN 309 Cb 0.46 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 2epp h GLN 309 CO -0.04 0.30 -0.36 1.25 -0.67 0.00 0.00 178.83 179.31 2epp h HIS 310 N 0.16 0.00 0.00 2.96 2.76 -1.28 -2.85 115.15 116.90 2epp h HIS 310 Ca 0.03 0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 58.05 2epp h HIS 310 Cb 0.33 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.26 2epp h HIS 310 CO 0.00 0.36 -0.93 0.93 -1.30 0.00 0.00 177.93 177.00 2epp h GLU 311 N 0.00 0.00 -0.20 5.26 5.08 -0.21 -3.34 114.58 121.18 2epp h GLU 311 Ca -0.00 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 2epp h GLU 311 Cb 0.78 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.97 2epp h GLU 311 CO 0.05 0.53 -0.15 0.00 -1.00 0.00 0.00 179.01 178.44 2epp h ALA 312 N 1.36 -0.01 -0.21 3.43 0.00 -1.14 -0.05 119.26 122.64 2epp h ALA 312 Ca -0.07 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2epp h ALA 312 Cb 1.55 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 19.65 2epp h ALA 312 CO 0.07 -0.58 0.04 -0.56 0.00 0.00 0.00 179.25 178.23 2epp h GLN 313 N -0.15 0.29 -0.38 0.00 3.07 -1.69 -2.47 115.11 113.77 2epp h GLN 313 Ca 0.12 -0.04 -0.10 0.00 0.09 0.00 0.00 58.65 58.72 2epp h GLN 313 Cb 0.32 -0.06 -0.01 0.00 0.08 0.00 0.00 27.48 27.82 2epp h GLN 313 CO -0.29 0.28 -0.14 0.45 0.09 0.00 0.00 178.83 179.23 2epp h HIS 314 N 0.29 0.87 0.00 0.06 3.86 -1.31 -3.48 115.15 115.44 2epp h HIS 314 Ca 0.07 -0.20 0.00 0.00 -1.16 0.00 0.00 60.37 59.08 2epp h HIS 314 Cb 0.14 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.40 2epp h HIS 314 CO 0.00 0.93 0.00 0.41 0.86 0.00 0.00 177.93 180.13 2epp n GLY 315 N -0.12 0.62 3.35 2.45 0.00 -0.17 -5.06 105.19 106.26 2epp n GLY 315 Ca -0.02 -0.03 -0.46 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 -0.79 5.60 -1.27 1.61 1.01 -1.18 -4.61 120.40 120.76 2epp s VAL 316 Ca 0.00 -2.61 -0.12 0.00 0.00 0.00 0.00 61.98 59.25 2epp s VAL 316 Cb 0.00 -4.55 0.10 0.00 0.00 0.00 0.00 36.38 31.93 2epp s VAL 316 CO 0.00 -1.14 0.48 0.35 0.00 0.00 0.00 175.10 174.79 2epp n THR 317 N 3.85 -0.69 -4.67 3.92 -2.24 -1.26 -4.93 114.28 108.27 2epp n THR 317 Ca 0.18 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.66 2epp n THR 317 Cb 0.45 -1.32 -0.13 0.00 -2.10 0.00 0.00 70.33 67.22 2epp n THR 317 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2epp s SER 318 N -2.79 3.44 -0.52 3.42 0.01 -1.26 -5.06 113.70 110.93 2epp s SER 318 Ca 0.47 -0.58 0.06 0.00 1.31 0.00 0.00 55.95 57.21 2epp s SER 318 Cb -0.26 -0.38 0.36 0.00 0.21 0.00 0.00 66.02 65.95 2epp s SER 318 CO 0.58 0.23 0.95 0.18 0.41 0.00 0.00 173.24 175.59 2epp n LEU 319 N 1.42 4.00 -4.63 2.44 4.77 -1.26 -4.93 117.00 118.80 2epp n LEU 319 Ca -0.17 -5.46 -0.43 0.00 -0.03 0.00 0.00 56.01 49.92 2epp n LEU 319 Cb 0.52 -0.36 -0.02 0.00 -2.33 0.00 0.00 43.42 41.23 2epp n LEU 319 CO 0.24 2.31 1.28 -1.58 -1.33 0.00 0.00 177.39 178.31 2epp s GLN 320 N -3.35 3.85 -0.49 3.23 -0.44 -1.26 -4.97 119.66 116.23 2epp s GLN 320 Ca 0.47 1.53 -0.16 0.00 -2.50 0.00 0.00 55.36 54.70 2epp s GLN 320 Cb 0.31 -3.97 0.08 0.00 -1.64 0.00 0.00 33.01 27.79 2epp s GLN 320 CO -0.14 -1.21 0.46 -1.17 0.50 0.00 0.00 175.29 173.73 2epp s LEU 321 N 4.85 5.59 0.00 3.68 1.98 -1.26 -4.81 118.68 128.71 2epp s LEU 321 Ca 0.66 -1.33 0.00 0.00 -2.89 0.00 0.00 54.13 50.57 2epp s LEU 321 Cb -0.22 -2.23 0.00 0.00 0.66 0.00 0.00 46.19 44.39 2epp s LEU 321 CO 0.27 -0.73 0.00 0.61 -1.89 0.00 0.00 176.35 174.60 2epp n GLY 322 N 5.21 -0.91 3.94 7.98 0.00 -1.26 -5.15 105.19 115.00 2epp n GLY 322 Ca -0.12 0.33 -0.24 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 3.23 0.66 1.61 5.04 -1.26 -5.05 117.35 121.59 2epp s TYR 323 Ca 0.00 0.35 -0.17 0.00 -2.44 0.00 0.00 57.07 54.81 2epp s TYR 323 Cb 0.00 -2.43 -0.02 0.00 0.35 0.00 0.00 41.96 39.86 2epp s TYR 323 CO 0.00 -0.48 1.01 0.44 -1.34 0.00 0.00 175.55 175.17 2epp n ILE 324 N -2.22 3.54 -3.62 3.14 -6.64 -1.26 -5.03 119.36 107.28 2epp n ILE 324 Ca 0.02 -0.45 -0.04 0.00 -1.77 0.00 0.00 62.75 60.52 2epp n ILE 324 Cb 0.58 -1.17 -0.06 0.00 -1.44 0.00 0.00 39.64 37.55 2epp n ILE 324 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 2epp s ASP 325 N -1.45 -0.76 0.05 7.28 2.15 -1.26 -5.18 116.67 117.51 2epp s ASP 325 Ca 0.76 1.17 -0.01 0.00 0.43 0.00 0.00 52.55 54.90 2epp s ASP 325 Cb -0.38 1.46 -0.04 0.00 -0.30 0.00 0.00 42.92 43.66 2epp s ASP 325 CO 0.47 -0.18 -0.03 -1.48 -0.17 0.00 0.00 175.17 173.78 2epp s LEU 326 N 1.77 2.48 0.96 -1.34 2.34 -1.26 -5.16 118.68 118.47 2epp s LEU 326 Ca -0.08 -0.98 -0.12 0.00 0.06 0.00 0.00 54.13 53.00 2epp s LEU 326 Cb -0.05 0.18 0.17 0.00 -0.56 0.00 0.00 46.19 45.92 2epp s LEU 326 CO -0.18 -0.58 1.09 -2.16 -1.06 0.00 0.00 176.35 173.46 2epp s PRO 327 N -3.83 0.74 0.96 1.48 0.04 -1.26 -5.04 135.00 128.09 2epp s PRO 327 Ca 0.07 0.64 -0.12 0.00 0.04 0.00 0.00 61.00 61.62 2epp s PRO 327 Cb 0.07 -1.76 0.17 0.00 0.04 0.00 0.00 34.50 33.02 2epp s PRO 327 CO -0.09 -2.55 1.09 -1.25 0.04 0.00 0.00 177.00 174.24 2epp s PRO 328 N -4.95 0.74 0.05 0.56 0.04 -1.26 -4.97 135.00 125.20 2epp s PRO 328 Ca 0.65 0.64 -0.31 0.00 0.04 0.00 0.00 61.00 62.02 2epp s PRO 328 Cb -0.18 -1.76 -0.07 0.00 0.04 0.00 0.00 34.50 32.53 2epp s PRO 328 CO 0.57 -2.55 1.41 -1.25 0.04 0.00 0.00 177.00 175.22 2epp s PRO 329 N -4.95 4.29 1.12 0.56 0.04 -1.26 -5.02 135.00 129.78 2epp s PRO 329 Ca 0.65 2.03 -0.18 0.00 0.04 0.00 0.00 61.00 63.53 2epp s PRO 329 Cb -0.18 -3.45 0.26 0.00 0.04 0.00 0.00 34.50 31.16 2epp s PRO 329 CO 0.57 -0.53 1.21 1.03 0.04 0.00 0.00 177.00 179.32 2epp s ARG 330 N 1.92 -0.60 1.05 4.56 1.81 -1.26 -5.05 118.95 121.38 2epp s ARG 330 Ca 0.65 -0.27 -0.17 0.00 -1.72 0.00 0.00 55.73 54.22 2epp s ARG 330 Cb -0.34 -1.69 0.23 0.00 -0.45 0.00 0.00 34.95 32.70 2epp s ARG 330 CO 0.28 -3.26 1.21 -0.51 -0.68 0.00 0.00 175.30 172.34 2epp s LEU 331 N -6.54 1.81 0.08 2.53 1.02 -1.26 -5.06 118.68 111.26 2epp s LEU 331 Ca 0.73 0.49 -0.00 0.00 0.02 0.00 0.00 54.13 55.37 2epp s LEU 331 Cb -0.06 -2.44 -0.04 0.00 0.02 0.00 0.00 46.19 43.66 2epp s LEU 331 CO 0.55 -3.27 0.24 -0.83 0.02 0.00 0.00 176.35 173.06 2epp s GLY 332 N -4.39 2.13 0.09 -3.19 0.00 -1.26 -5.10 107.32 95.60 2epp s GLY 332 Ca 0.71 -0.83 -0.16 0.00 0.00 0.00 0.00 44.72 44.45 2epp s GLY 332 CO 0.54 -0.80 0.52 1.85 0.00 0.00 0.00 173.10 175.21 2epp s GLU 333 N -2.63 4.03 0.49 2.90 2.56 -1.26 -5.09 118.70 119.70 2epp s GLU 333 Ca 0.36 0.55 -0.01 0.00 0.00 0.00 0.00 54.97 55.86 2epp s GLU 333 Cb -0.13 -3.10 0.10 0.00 2.00 0.00 0.00 34.13 33.00 2epp s GLU 333 CO 0.28 0.58 0.67 0.09 -0.56 0.00 0.00 175.26 176.32 2epp n ASN 334 N 1.34 0.78 0.00 -1.70 3.02 -1.26 -5.11 115.26 112.33 2epp n ASN 334 Ca -0.09 -1.69 0.00 0.00 -0.03 0.00 0.00 54.58 52.77 2epp n ASN 334 Cb 0.52 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 2epp n ASN 334 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2epp n GLY 335 N -0.01 0.43 3.85 7.41 0.00 -1.26 -5.03 105.19 110.59 2epp n GLY 335 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 2epp n GLY 335 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2epp s LEU 336 N 0.00 3.14 -0.65 0.99 1.43 -1.26 -4.95 118.68 117.37 2epp s LEU 336 Ca 0.00 1.45 -0.26 0.00 -1.03 0.00 0.00 54.13 54.29 2epp s LEU 336 Cb 0.00 -4.40 -0.02 0.00 0.03 0.00 0.00 46.19 41.79 2epp s LEU 336 CO 0.00 -1.15 1.87 -2.16 0.23 0.00 0.00 176.35 175.15 2epp s PRO 337 N -5.15 2.61 0.12 1.29 0.04 -1.26 -4.96 135.00 127.69 2epp s PRO 337 Ca 0.57 0.48 -0.31 0.00 0.04 0.00 0.00 61.00 61.78 2epp s PRO 337 Cb -0.12 -4.48 -0.08 0.00 0.04 0.00 0.00 34.50 29.86 2epp s PRO 337 CO 0.54 -2.83 1.32 0.42 0.04 0.00 0.00 177.00 176.50 2epp s ILE 338 N 9.23 3.47 -0.25 0.56 1.01 -1.26 -5.01 121.20 128.95 2epp s ILE 338 Ca 0.68 1.09 0.01 0.00 0.00 0.00 0.00 60.65 62.43 2epp s ILE 338 Cb -0.12 -3.70 0.06 0.00 0.01 0.00 0.00 42.46 38.72 2epp s ILE 338 CO 0.18 0.10 -0.04 -0.55 0.00 0.00 0.00 174.94 174.62 2epp s SER 339 N 0.91 3.99 0.20 3.58 0.15 -1.26 -5.12 113.70 116.15 2epp s SER 339 Ca 0.61 -1.29 0.02 0.00 0.70 0.00 0.00 55.95 56.00 2epp s SER 339 Cb -0.35 -1.23 0.02 0.00 -1.71 0.00 0.00 66.02 62.75 2epp s SER 339 CO 0.32 -0.25 0.20 0.61 1.20 0.00 0.00 173.24 175.32 2epp n GLY 340 N 4.63 2.57 3.55 9.45 0.00 -1.26 -5.03 105.19 119.10 2epp n GLY 340 Ca -0.11 -2.20 -0.37 0.00 0.00 0.00 0.00 46.02 43.35 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 -2.86 2.61 0.84 1.61 0.04 -1.26 -4.97 135.00 131.01 2epp s PRO 341 Ca 0.15 0.51 -0.11 0.00 0.04 0.00 0.00 61.00 61.59 2epp s PRO 341 Cb -0.01 -4.47 0.10 0.00 0.04 0.00 0.00 34.50 30.16 2epp s PRO 341 CO 0.10 -2.82 1.13 -1.54 0.04 0.00 0.00 177.00 173.91 2epp s SER 342 N 8.13 3.68 -0.59 6.66 1.04 -1.26 -4.95 113.70 126.41 2epp s SER 342 Ca 0.68 2.06 -0.22 0.00 0.48 0.00 0.00 55.95 58.94 2epp s SER 342 Cb -0.12 -2.55 0.06 0.00 0.10 0.00 0.00 66.02 63.51 2epp s SER 342 CO 0.18 -2.59 0.87 -0.44 0.98 0.00 0.00 173.24 172.24 2epp s SER 343 N -2.90 6.23 0.00 7.02 0.01 -1.26 -5.33 113.70 117.47 2epp s SER 343 Ca 0.65 -0.81 0.32 0.00 1.31 0.00 0.00 55.95 57.41 2epp s SER 343 Cb -0.21 -2.39 1.85 0.00 0.21 0.00 0.00 66.02 65.48 2epp s SER 343 CO 0.56 -1.25 2.20 0.61 0.41 0.00 0.00 173.24 175.76