#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2epp n SER 280 N 0.00 -4.65 -4.20 1.61 7.64 -1.26 -4.92 113.62 107.84 2epp n SER 280 Ca 0.00 0.07 -0.41 0.00 1.01 0.00 0.00 58.87 59.54 2epp n SER 280 Cb 0.00 -3.90 -0.08 0.00 -1.01 0.00 0.00 64.21 59.22 2epp n SER 280 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2epp s SER 281 N -2.11 5.74 0.00 6.43 1.04 -1.26 -4.99 113.70 118.55 2epp s SER 281 Ca 0.04 -2.19 0.00 0.00 0.48 0.00 0.00 55.95 54.27 2epp s SER 281 Cb -0.02 -2.00 0.00 0.00 0.10 0.00 0.00 66.02 64.10 2epp s SER 281 CO 0.05 -0.61 0.00 0.61 0.98 0.00 0.00 173.24 174.26 2epp n GLY 282 N 4.51 -0.98 3.68 7.32 0.00 -1.26 -5.10 105.19 113.36 2epp n GLY 282 Ca -0.02 -1.64 -0.08 0.00 0.00 0.00 0.00 46.02 44.28 2epp n GLY 282 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2epp s SER 283 N -3.48 -0.35 0.29 1.61 1.04 -1.26 -5.19 113.70 106.36 2epp s SER 283 Ca 0.00 -0.33 -0.13 0.00 0.48 0.00 0.00 55.95 55.96 2epp s SER 283 Cb 0.00 0.62 0.01 0.00 0.10 0.00 0.00 66.02 66.75 2epp s SER 283 CO 0.00 -1.09 0.57 -0.94 0.98 0.00 0.00 173.24 172.75 2epp s SER 284 N -2.83 0.05 0.00 7.02 1.04 -1.26 -5.12 113.70 112.60 2epp s SER 284 Ca 0.08 -0.99 0.00 0.00 0.48 0.00 0.00 55.95 55.52 2epp s SER 284 Cb -0.03 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.75 2epp s SER 284 CO -0.01 -1.28 0.00 0.61 0.98 0.00 0.00 173.24 173.54 2epp n GLY 285 N -0.45 -0.52 3.69 7.32 0.00 -1.26 -5.13 105.19 108.85 2epp n GLY 285 Ca -0.03 0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 2epp n GLY 285 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2epp s LEU 286 N 0.00 4.30 0.25 0.99 2.01 -1.26 -5.00 118.68 119.97 2epp s LEU 286 Ca 0.00 1.95 -0.18 0.00 0.01 0.00 0.00 54.13 55.91 2epp s LEU 286 Cb 0.00 -3.56 0.02 0.00 0.01 0.00 0.00 46.19 42.66 2epp s LEU 286 CO 0.00 -0.63 0.61 0.00 1.01 0.00 0.00 176.35 177.34 2epp s ARG 287 N 2.18 1.62 0.41 1.70 1.70 -1.26 -5.16 118.95 120.14 2epp s ARG 287 Ca 0.59 -1.01 -0.19 0.00 -0.47 0.00 0.00 55.73 54.66 2epp s ARG 287 Cb -0.28 0.55 -0.10 0.00 -0.57 0.00 0.00 34.95 34.56 2epp s ARG 287 CO 0.24 -0.71 0.90 -2.00 -1.08 0.00 0.00 175.30 172.65 2epp s GLU 288 N -3.93 4.15 0.25 3.89 2.56 -1.26 -5.00 118.70 119.36 2epp s GLU 288 Ca 0.13 0.98 -0.31 0.00 0.00 0.00 0.00 54.97 55.77 2epp s GLU 288 Cb -0.03 -2.24 -0.12 0.00 2.00 0.00 0.00 34.13 33.73 2epp s GLU 288 CO 0.05 -0.00 1.62 0.00 -0.56 0.00 0.00 175.26 176.36 2epp n ALA 289 N -0.65 2.36 0.00 6.30 0.00 -1.26 -4.46 120.51 122.80 2epp n ALA 289 Ca 0.06 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2epp n ALA 289 Cb 0.54 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.54 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 2.89 -0.78 3.74 0.00 0.00 -1.26 -5.12 105.19 104.66 2epp n GLY 290 Ca 0.12 0.29 -0.41 0.00 0.00 0.00 0.00 46.02 46.02 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 3.49 0.08 -0.61 -1.09 -1.26 -5.03 121.20 116.78 2epp s ILE 291 Ca 0.00 1.27 -0.13 0.00 -2.23 0.00 0.00 60.65 59.57 2epp s ILE 291 Cb 0.00 -3.81 0.02 0.00 -1.58 0.00 0.00 42.46 37.08 2epp s ILE 291 CO 0.00 0.21 0.29 -0.76 -1.23 0.00 0.00 174.94 173.45 2epp s LEU 292 N -0.34 0.92 0.33 2.97 1.43 -1.26 -5.04 118.68 117.69 2epp s LEU 292 Ca 0.53 -0.39 -0.28 0.00 -1.03 0.00 0.00 54.13 52.96 2epp s LEU 292 Cb -0.33 1.39 -0.10 0.00 0.03 0.00 0.00 46.19 47.18 2epp s LEU 292 CO 0.38 -0.72 1.22 -2.16 0.23 0.00 0.00 176.35 175.29 2epp s PRO 293 N -3.37 4.39 -0.34 1.29 0.04 -1.26 -4.42 135.00 131.32 2epp s PRO 293 Ca 0.01 2.03 -0.30 0.00 0.04 0.00 0.00 61.00 62.77 2epp s PRO 293 Cb 0.02 -3.04 -0.08 0.00 0.04 0.00 0.00 34.50 31.44 2epp s PRO 293 CO -0.09 -0.09 2.27 0.00 0.04 0.00 0.00 177.00 179.13 2epp n GLY 295 N 6.11 4.41 0.72 0.00 0.00 -1.26 -2.82 105.19 112.34 2epp n GLY 295 Ca 0.36 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.73 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 0.51 0.61 -0.02 0.99 4.77 -1.26 -4.92 117.00 117.69 2epp n LEU 296 Ca 0.43 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.40 2epp n LEU 296 Cb 0.56 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.60 2epp n LEU 296 CO 0.39 -0.04 -0.64 0.00 -1.33 0.00 0.00 177.39 175.77 2epp n GLY 298 N 2.53 1.58 3.94 0.00 0.00 -1.13 -5.13 105.19 106.98 2epp n GLY 298 Ca -0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 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 2.78 -0.03 1.61 2.20 -1.21 -4.92 119.74 120.14 2epp s LYS 299 Ca 0.00 -0.29 0.03 0.00 -0.36 0.00 0.00 55.97 55.35 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 -0.68 -0.11 0.08 -0.36 0.00 0.00 175.35 174.28 2epp s VAL 300 N -2.89 0.96 0.14 4.02 1.01 -1.26 -0.12 120.40 122.26 2epp s VAL 300 Ca 0.54 -0.45 0.05 0.00 0.00 0.00 0.00 61.98 62.12 2epp s VAL 300 Cb -0.10 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 2epp s VAL 300 CO 0.42 0.29 -0.11 -0.36 0.00 0.00 0.00 175.10 175.34 2epp s PHE 301 N 0.20 1.30 -0.03 5.22 0.40 -1.26 -4.92 117.98 118.90 2epp s PHE 301 Ca -0.04 -0.68 -0.00 0.00 -0.60 0.00 0.00 56.93 55.61 2epp s PHE 301 Cb -0.10 -0.67 -0.02 0.00 0.51 0.00 0.00 43.02 42.75 2epp s PHE 301 CO 0.01 0.11 -0.03 2.41 0.70 0.00 0.00 175.22 178.42 2epp n THR 302 N 0.08 0.16 -3.00 0.64 -1.04 -1.26 -4.58 114.28 105.27 2epp n THR 302 Ca -0.12 -0.05 -0.39 0.00 -2.04 0.00 0.00 64.05 61.44 2epp n THR 302 Cb 0.59 -0.94 -0.06 0.00 -1.82 0.00 0.00 70.33 68.10 2epp n THR 302 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2epp s ASP 303 N -4.63 7.35 0.14 8.00 1.01 -1.26 -4.87 116.67 122.42 2epp s ASP 303 Ca -0.04 1.60 -0.12 0.00 0.71 0.00 0.00 52.55 54.71 2epp s ASP 303 Cb 0.01 -2.49 -0.00 0.00 1.01 0.00 0.00 42.92 41.45 2epp s ASP 303 CO 0.06 0.20 1.55 0.00 0.21 0.00 0.00 175.17 177.19 2epp h ALA 304 N 4.44 0.63 -0.55 5.23 0.00 -1.99 -2.61 119.26 124.41 2epp h ALA 304 Ca -0.47 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.02 2epp h ALA 304 Cb 1.21 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2epp h ALA 304 CO 0.66 0.54 0.04 -0.97 0.00 0.00 0.00 179.25 179.52 2epp h ASN 305 N 0.73 0.91 -0.14 0.00 -1.24 -1.98 -0.66 115.58 113.19 2epp h ASN 305 Ca 0.12 -0.29 0.02 0.00 0.71 0.00 0.00 56.30 56.85 2epp h ASN 305 Cb 0.67 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 39.46 2epp h ASN 305 CO 0.05 0.98 0.04 -0.09 -1.29 0.00 0.00 177.43 177.11 2epp h ARG 306 N 0.82 0.10 0.00 6.67 9.65 -1.95 -2.03 114.38 127.64 2epp h ARG 306 Ca 0.16 -0.01 -0.06 0.00 -1.10 0.00 0.00 59.98 58.97 2epp h ARG 306 Cb 0.48 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.03 2epp h ARG 306 CO 0.02 0.07 -0.29 1.25 2.80 0.00 0.00 179.97 183.81 2epp h LEU 307 N 0.11 0.00 -2.16 3.80 5.85 -1.39 -2.80 115.31 118.71 2epp h LEU 307 Ca 0.06 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.85 2epp h LEU 307 Cb 0.04 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2epp h LEU 307 CO -0.07 0.29 0.26 -0.09 -0.34 0.00 0.00 178.44 178.49 2epp h ARG 308 N 0.00 0.00 0.04 1.25 2.43 -0.35 0.27 114.38 118.03 2epp h ARG 308 Ca -0.00 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 58.83 2epp h ARG 308 Cb 0.72 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.22 2epp h ARG 308 CO 0.04 0.00 -1.95 0.94 -1.51 0.00 0.00 179.97 177.49 2epp n GLN 309 N -3.80 0.68 0.06 0.20 -0.06 -1.06 -3.77 117.38 109.63 2epp n GLN 309 Ca 0.03 0.24 -0.06 0.00 -2.00 0.00 0.00 57.00 55.21 2epp n GLN 309 Cb 0.39 -1.71 0.12 0.00 -4.06 0.00 0.00 30.24 24.98 2epp n GLN 309 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 2epp h HIS 310 N 0.03 0.41 0.00 3.69 2.76 -1.17 -2.93 115.15 117.94 2epp h HIS 310 Ca -0.39 -0.15 -0.08 0.00 -2.20 0.00 0.00 60.37 57.56 2epp h HIS 310 Cb 2.04 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 30.91 2epp h HIS 310 CO 0.03 0.81 -0.36 0.93 -1.30 0.00 0.00 177.93 178.04 2epp h GLU 311 N 0.25 0.00 -0.19 5.26 5.08 -0.69 -3.04 114.58 121.26 2epp h GLU 311 Ca 0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.17 2epp h GLU 311 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2epp h GLU 311 CO 0.09 0.36 -0.64 0.00 -1.00 0.00 0.00 179.01 177.83 2epp h ALA 312 N 1.64 0.52 -0.95 3.43 0.00 -1.61 -2.66 119.26 119.63 2epp h ALA 312 Ca -0.00 -0.55 0.05 0.00 0.00 0.00 0.00 54.91 54.40 2epp h ALA 312 Cb 0.84 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 2epp h ALA 312 CO 0.05 0.70 0.61 0.37 0.00 0.00 0.00 179.25 180.98 2epp h GLN 313 N 0.50 1.12 -0.29 0.00 5.75 -1.43 -2.39 115.11 118.37 2epp h GLN 313 Ca -0.01 -0.07 -0.14 0.00 -0.15 0.00 0.00 58.65 58.28 2epp h GLN 313 Cb 1.23 -0.25 -0.00 0.00 1.07 0.00 0.00 27.48 29.52 2epp h GLN 313 CO 0.13 0.74 -0.36 0.45 -2.65 0.00 0.00 178.83 177.14 2epp h HIS 314 N 1.15 0.92 0.00 3.99 3.86 -1.58 -3.40 115.15 120.09 2epp h HIS 314 Ca 0.39 -0.29 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 2epp h HIS 314 Cb 0.08 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.36 2epp h HIS 314 CO -0.01 1.07 0.00 0.41 0.86 0.00 0.00 177.93 180.26 2epp n GLY 315 N 0.23 1.18 0.17 2.45 0.00 -0.90 -4.92 105.19 103.40 2epp n GLY 315 Ca -0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 2epp n GLY 315 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2epp h VAL 316 N 0.00 1.19 -3.39 1.61 2.07 -1.72 -3.46 116.25 112.55 2epp h VAL 316 Ca 0.00 -0.61 -0.41 0.00 0.82 0.00 0.00 66.70 66.51 2epp h VAL 316 Cb 0.00 0.97 -0.14 0.00 -1.52 0.00 0.00 31.29 30.60 2epp h VAL 316 CO 0.00 0.21 -0.61 0.28 0.02 0.00 0.00 177.57 177.48 2epp s THR 317 N -5.49 0.78 -1.58 2.57 -1.32 -1.26 -5.04 115.64 104.30 2epp s THR 317 Ca -0.13 -2.00 -0.10 0.00 -1.21 0.00 0.00 61.69 58.24 2epp s THR 317 Cb 0.09 -2.68 -0.08 0.00 -1.51 0.00 0.00 72.50 68.33 2epp s THR 317 CO 0.74 0.00 2.86 -1.54 -2.21 0.00 0.00 174.62 174.47 2epp n SER 318 N -0.60 8.14 -3.61 8.08 3.41 -1.26 -4.61 113.62 123.16 2epp n SER 318 Ca -0.01 -2.58 -0.14 0.00 -0.26 0.00 0.00 58.87 55.87 2epp n SER 318 Cb 0.66 -1.55 -0.13 0.00 -0.26 0.00 0.00 64.21 62.94 2epp n SER 318 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2epp s LEU 319 N 0.36 -0.29 -1.42 1.04 1.43 -1.26 -4.87 118.68 113.67 2epp s LEU 319 Ca 0.66 0.41 -0.01 0.00 -1.03 0.00 0.00 54.13 54.16 2epp s LEU 319 Cb 0.17 0.67 0.01 0.00 0.03 0.00 0.00 46.19 47.07 2epp s LEU 319 CO -0.06 -0.26 0.13 1.67 0.23 0.00 0.00 176.35 178.06 2epp n GLN 320 N 5.35 -2.51 -0.56 1.70 -0.06 -1.26 -4.71 117.38 115.32 2epp n GLN 320 Ca -0.06 0.79 -0.30 0.00 -2.00 0.00 0.00 57.00 55.43 2epp n GLN 320 Cb 0.50 -5.46 0.22 0.00 -4.06 0.00 0.00 30.24 21.44 2epp n GLN 320 CO 0.00 0.00 0.00 1.47 -0.20 0.00 0.00 177.06 178.33 2epp n LEU 321 N -3.14 0.11 0.00 1.69 -0.00 -1.26 -4.51 117.00 109.88 2epp n LEU 321 Ca -0.17 0.04 0.00 0.00 -0.00 0.00 0.00 56.01 55.89 2epp n LEU 321 Cb 0.64 -1.32 0.00 0.00 -0.00 0.00 0.00 43.42 42.74 2epp n LEU 321 CO 0.29 -2.93 0.00 0.61 -0.00 0.00 0.00 177.39 175.36 2epp n GLY 322 N 0.84 0.08 1.33 1.47 0.00 -1.26 -4.91 105.19 102.74 2epp n GLY 322 Ca 0.06 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.03 2epp n GLY 322 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2epp n TYR 323 N 0.00 1.45 -3.43 1.61 4.11 -1.26 -4.99 117.16 114.65 2epp n TYR 323 Ca 0.00 -1.45 -0.38 0.00 -0.00 0.00 0.00 57.90 56.07 2epp n TYR 323 Cb 0.00 -0.54 -0.06 0.00 -0.00 0.00 0.00 39.34 38.74 2epp n TYR 323 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 2epp s ILE 324 N -3.15 5.08 -1.09 -3.48 1.09 -1.26 -4.20 121.20 114.18 2epp s ILE 324 Ca 0.47 0.88 -0.05 0.00 -1.10 0.00 0.00 60.65 60.84 2epp s ILE 324 Cb 0.41 -3.75 0.01 0.00 -1.06 0.00 0.00 42.46 38.06 2epp s ILE 324 CO 0.04 0.49 0.94 -0.67 -0.10 0.00 0.00 174.94 175.64 2epp n ASP 325 N 2.51 -4.57 -3.73 3.58 2.03 -1.26 -4.96 116.55 110.14 2epp n ASP 325 Ca -0.11 -0.47 -0.32 0.00 0.52 0.00 0.00 54.79 54.41 2epp n ASP 325 Cb 0.52 -4.31 -0.07 0.00 -0.72 0.00 0.00 41.12 36.55 2epp n ASP 325 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2epp n LEU 326 N -4.07 4.26 -4.69 -2.67 7.99 -1.26 -5.08 117.00 111.48 2epp n LEU 326 Ca -0.07 -5.31 -0.29 0.00 -0.01 0.00 0.00 56.01 50.33 2epp n LEU 326 Cb 0.58 -0.88 0.16 0.00 -0.11 0.00 0.00 43.42 43.17 2epp n LEU 326 CO 0.53 1.85 0.65 -2.16 -1.51 0.00 0.00 177.39 176.75 2epp s PRO 327 N -2.19 0.75 0.96 3.23 0.04 -1.26 -5.04 135.00 131.49 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 0.06 -1.76 0.17 0.00 0.04 0.00 0.00 34.50 33.00 2epp s PRO 327 CO -0.03 -2.55 1.09 -1.25 0.04 0.00 0.00 177.00 174.30 2epp s PRO 328 N -4.95 0.73 0.89 0.56 0.04 -1.26 -5.03 135.00 125.97 2epp s PRO 328 Ca 0.65 0.63 -0.11 0.00 0.04 0.00 0.00 61.00 62.20 2epp s PRO 328 Cb -0.18 -1.76 0.12 0.00 0.04 0.00 0.00 34.50 32.72 2epp s PRO 328 CO 0.57 -2.56 1.09 -1.25 0.04 0.00 0.00 177.00 174.90 2epp s PRO 329 N -4.95 1.34 -0.09 0.56 0.04 -1.26 -4.97 135.00 125.66 2epp s PRO 329 Ca 0.65 0.84 -0.30 0.00 0.04 0.00 0.00 61.00 62.23 2epp s PRO 329 Cb -0.18 -1.82 -0.03 0.00 0.04 0.00 0.00 34.50 32.52 2epp s PRO 329 CO 0.57 -2.19 1.21 0.50 0.04 0.00 0.00 177.00 177.13 2epp s ARG 330 N -4.93 4.32 -0.32 4.56 6.06 -1.26 -4.98 118.95 122.39 2epp s ARG 330 Ca 0.63 1.65 -0.29 0.00 -2.50 0.00 0.00 55.73 55.23 2epp s ARG 330 Cb -0.18 -3.62 0.01 0.00 0.06 0.00 0.00 34.95 31.22 2epp s ARG 330 CO 0.57 -0.52 1.21 -1.17 -2.50 0.00 0.00 175.30 172.89 2epp s LEU 331 N 2.61 3.87 0.00 -0.88 2.96 -1.26 -4.95 118.68 121.03 2epp s LEU 331 Ca 0.55 1.09 0.00 0.00 -0.22 0.00 0.00 54.13 55.55 2epp s LEU 331 Cb -0.23 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 42.91 2epp s LEU 331 CO 0.19 -1.03 0.00 0.61 -1.32 0.00 0.00 176.35 174.80 2epp n GLY 332 N 4.22 -0.03 2.98 7.98 0.00 -1.26 -5.12 105.19 113.96 2epp n GLY 332 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 2epp n GLY 332 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2epp s GLU 333 N 1.14 0.31 0.30 1.61 -1.05 -1.26 -5.16 118.70 114.60 2epp s GLU 333 Ca 0.00 -0.56 -0.11 0.00 -0.15 0.00 0.00 54.97 54.15 2epp s GLU 333 Cb 0.00 0.03 -0.07 0.00 -0.44 0.00 0.00 34.13 33.65 2epp s GLU 333 CO 0.00 -0.03 0.66 1.21 0.95 0.00 0.00 175.26 178.05 2epp s ASN 334 N -1.29 6.64 0.00 0.83 2.47 -1.26 -5.05 114.94 117.27 2epp s ASN 334 Ca -0.13 1.07 0.00 0.00 0.42 0.00 0.00 52.86 54.22 2epp s ASN 334 Cb -0.09 -2.29 0.00 0.00 -1.45 0.00 0.00 41.25 37.42 2epp s ASN 334 CO -0.01 -0.20 0.00 0.61 -3.72 0.00 0.00 177.10 173.78 2epp n GLY 335 N -0.53 0.71 3.62 1.21 0.00 -1.26 -5.00 105.19 103.94 2epp n GLY 335 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.35 3.11 0.50 0.99 2.34 -1.26 -5.12 118.68 116.89 2epp s LEU 336 Ca 0.00 -0.69 -0.21 0.00 0.06 0.00 0.00 54.13 53.29 2epp s LEU 336 Cb 0.00 -1.64 -0.07 0.00 -0.56 0.00 0.00 46.19 43.92 2epp s LEU 336 CO 0.00 0.01 1.15 -2.16 -1.06 0.00 0.00 176.35 174.29 2epp s PRO 337 N -3.60 3.58 -0.09 1.48 0.04 -1.26 -5.00 135.00 130.14 2epp s PRO 337 Ca 0.31 1.70 -0.25 0.00 0.04 0.00 0.00 61.00 62.80 2epp s PRO 337 Cb -0.06 -2.23 -0.03 0.00 0.04 0.00 0.00 34.50 32.22 2epp s PRO 337 CO 0.19 -0.68 0.78 0.42 0.04 0.00 0.00 177.00 177.75 2epp s ILE 338 N -1.65 4.97 -0.21 0.56 1.01 -1.26 -4.95 121.20 119.68 2epp s ILE 338 Ca 0.68 1.59 -0.04 0.00 0.00 0.00 0.00 60.65 62.87 2epp s ILE 338 Cb -0.26 -4.11 -0.20 0.00 0.01 0.00 0.00 42.46 37.90 2epp s ILE 338 CO 0.31 0.17 0.01 -0.24 0.00 0.00 0.00 174.94 175.19 2epp n SER 339 N 4.25 2.03 -3.22 3.58 2.88 -1.26 -5.06 113.62 116.81 2epp n SER 339 Ca 0.02 0.07 -0.12 0.00 -1.33 0.00 0.00 58.87 57.51 2epp n SER 339 Cb 0.50 -0.65 -0.02 0.00 -0.75 0.00 0.00 64.21 63.29 2epp n SER 339 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2epp s GLY 340 N -5.97 0.98 0.76 0.46 0.00 -1.26 -5.17 107.32 97.13 2epp s GLY 340 Ca -0.30 -1.17 -0.11 0.00 0.00 0.00 0.00 44.72 43.14 2epp s GLY 340 CO 0.65 -0.71 1.09 2.56 0.00 0.00 0.00 173.10 176.70 2epp s PRO 341 N -2.91 2.31 0.31 2.90 0.04 -1.26 -5.08 135.00 131.31 2epp s PRO 341 Ca 0.24 1.19 0.04 0.00 0.04 0.00 0.00 61.00 62.51 2epp s PRO 341 Cb -0.02 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.58 2epp s PRO 341 CO 0.16 -1.61 0.20 -1.54 0.04 0.00 0.00 177.00 174.25 2epp s SER 342 N -3.32 1.56 -0.07 6.66 1.04 -1.26 -5.14 113.70 113.19 2epp s SER 342 Ca 0.62 -1.63 -0.25 0.00 0.48 0.00 0.00 55.95 55.16 2epp s SER 342 Cb -0.17 0.47 -0.03 0.00 0.10 0.00 0.00 66.02 66.38 2epp s SER 342 CO 0.55 -0.95 0.80 -0.94 0.98 0.00 0.00 173.24 173.67 2epp s SER 343 N -3.37 7.08 0.00 7.02 1.04 -1.26 -5.31 113.70 118.90 2epp s SER 343 Ca 0.37 1.31 0.00 0.00 0.48 0.00 0.00 55.95 58.11 2epp s SER 343 Cb 0.04 -2.46 0.00 0.00 0.10 0.00 0.00 66.02 63.70 2epp s SER 343 CO 0.20 -0.20 0.04 0.61 0.98 0.00 0.00 173.24 174.87