#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 1.32 -1.06 1.61 0.15 -1.25 -5.06 113.70 109.40 2epp s SER 280 Ca 0.00 -0.63 -0.23 0.00 0.70 0.00 0.00 55.95 55.80 2epp s SER 280 Cb 0.00 -0.01 -0.01 0.00 -1.71 0.00 0.00 66.02 64.29 2epp s SER 280 CO 0.00 -0.16 1.78 -0.44 1.20 0.00 0.00 173.24 175.62 2epp s SER 281 N -1.80 5.75 0.00 5.45 0.01 -1.26 -3.43 113.70 118.42 2epp s SER 281 Ca -0.04 -1.38 0.00 0.00 1.31 0.00 0.00 55.95 55.84 2epp s SER 281 Cb -0.09 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.57 2epp s SER 281 CO 0.01 -2.24 0.00 0.61 0.41 0.00 0.00 173.24 172.03 2epp n GLY 282 N 6.40 1.30 3.48 3.44 0.00 -1.26 -5.13 105.19 113.43 2epp n GLY 282 Ca 0.41 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 46.07 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 3.99 0.67 1.61 0.01 -1.22 -5.12 113.70 113.64 2epp s SER 283 Ca 0.00 -0.32 -0.16 0.00 1.31 0.00 0.00 55.95 56.79 2epp s SER 283 Cb 0.00 -0.75 0.00 0.00 0.21 0.00 0.00 66.02 65.49 2epp s SER 283 CO 0.00 0.28 1.15 -0.55 0.41 0.00 0.00 173.24 174.53 2epp s SER 284 N -1.25 4.88 -0.13 2.44 0.15 -1.26 -3.95 113.70 114.58 2epp s SER 284 Ca 0.14 2.15 -0.02 0.00 0.70 0.00 0.00 55.95 58.92 2epp s SER 284 Cb -0.11 -2.57 0.04 0.00 -1.71 0.00 0.00 66.02 61.68 2epp s SER 284 CO 0.04 -1.79 0.02 -0.83 1.20 0.00 0.00 173.24 171.89 2epp s GLY 285 N -2.28 0.55 0.31 9.45 0.00 -1.26 -4.91 107.32 109.17 2epp s GLY 285 Ca 0.70 -0.35 0.06 0.00 0.00 0.00 0.00 44.72 45.13 2epp s GLY 285 CO 0.41 1.30 -0.03 1.08 0.00 0.00 0.00 173.10 175.86 2epp s LEU 286 N 1.95 2.49 0.03 0.66 1.43 -1.26 -4.84 118.68 119.13 2epp s LEU 286 Ca 0.02 -1.25 -0.06 0.00 -1.03 0.00 0.00 54.13 51.82 2epp s LEU 286 Cb -0.14 -0.65 -0.01 0.00 0.03 0.00 0.00 46.19 45.42 2epp s LEU 286 CO -0.07 -0.39 0.10 0.00 0.23 0.00 0.00 176.35 176.22 2epp s ARG 287 N -3.75 0.56 -0.26 1.70 3.03 -1.26 -5.13 118.95 113.85 2epp s ARG 287 Ca 0.32 -0.69 -0.10 0.00 2.03 0.00 0.00 55.73 57.29 2epp s ARG 287 Cb 0.05 0.22 0.11 0.00 -1.03 0.00 0.00 34.95 34.30 2epp s ARG 287 CO 0.14 -0.14 0.57 -1.83 -1.13 0.00 0.00 175.30 172.91 2epp s GLU 288 N -2.37 0.50 0.28 3.89 1.03 -1.26 -5.17 118.70 115.61 2epp s GLU 288 Ca -0.07 1.26 -0.15 0.00 0.03 0.00 0.00 54.97 56.04 2epp s GLU 288 Cb -0.03 0.57 0.01 0.00 -0.80 0.00 0.00 34.13 33.88 2epp s GLU 288 CO -0.03 -0.21 0.59 0.00 -1.33 0.00 0.00 175.26 174.28 2epp s ALA 289 N 2.57 -0.49 0.00 -0.84 0.00 -1.26 -5.16 121.76 116.58 2epp s ALA 289 Ca -0.05 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.15 2epp s ALA 289 Cb -0.11 0.96 0.00 0.00 0.00 0.00 0.00 23.12 23.97 2epp s ALA 289 CO -0.17 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.08 2epp n GLY 290 N -0.44 0.94 3.76 0.00 0.00 -1.26 -4.90 105.19 103.29 2epp n GLY 290 Ca -0.03 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 2epp n GLY 290 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2epp n ILE 291 N 0.00 1.34 -3.75 -0.61 2.08 -1.26 -5.01 119.36 112.15 2epp n ILE 291 Ca 0.00 -0.34 -0.10 0.00 0.56 0.00 0.00 62.75 62.87 2epp n ILE 291 Cb 0.00 -1.98 -0.06 0.00 -0.75 0.00 0.00 39.64 36.84 2epp n ILE 291 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2epp s LEU 292 N -1.02 0.93 0.51 1.39 1.43 -1.26 -5.09 118.68 115.57 2epp s LEU 292 Ca 0.60 -0.39 -0.21 0.00 -1.03 0.00 0.00 54.13 53.10 2epp s LEU 292 Cb -0.48 1.39 -0.06 0.00 0.03 0.00 0.00 46.19 47.06 2epp s LEU 292 CO 0.54 -0.73 1.14 -2.16 0.23 0.00 0.00 176.35 175.37 2epp s PRO 293 N -3.39 3.52 -0.12 1.29 0.04 -1.26 -4.30 135.00 130.77 2epp s PRO 293 Ca 0.01 1.68 -0.30 0.00 0.04 0.00 0.00 61.00 62.43 2epp s PRO 293 Cb 0.02 -2.17 -0.07 0.00 0.04 0.00 0.00 34.50 32.32 2epp s PRO 293 CO -0.09 -0.73 2.11 0.00 0.04 0.00 0.00 177.00 178.34 2epp n GLY 295 N 5.28 4.67 0.34 0.00 0.00 -1.26 -2.80 105.19 111.42 2epp n GLY 295 Ca 0.26 -1.46 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 -0.34 1.70 -0.01 0.99 4.77 -1.26 -4.88 117.00 117.96 2epp n LEU 296 Ca 0.45 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.42 2epp n LEU 296 Cb 0.79 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.84 2epp n LEU 296 CO 0.54 0.25 -0.61 0.00 -1.33 0.00 0.00 177.39 176.25 2epp n GLY 298 N 2.55 1.52 3.99 0.00 0.00 -1.12 -5.13 105.19 107.00 2epp n GLY 298 Ca -0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.72 2epp n GLY 298 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2epp s LYS 299 N -0.01 1.34 -0.02 1.61 1.02 -1.20 -4.91 119.74 117.56 2epp s LYS 299 Ca 0.00 -1.06 0.01 0.00 0.02 0.00 0.00 55.97 54.95 2epp s LYS 299 Cb 0.00 -2.22 0.01 0.00 -0.52 0.00 0.00 37.83 35.10 2epp s LYS 299 CO 0.00 -1.74 -0.04 0.08 -0.92 0.00 0.00 175.35 172.72 2epp s VAL 300 N -3.33 0.43 -0.06 3.17 1.01 -1.26 -0.67 120.40 119.69 2epp s VAL 300 Ca 0.69 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.52 2epp s VAL 300 Cb -0.04 -0.42 0.02 0.00 0.00 0.00 0.00 36.38 35.95 2epp s VAL 300 CO 0.47 0.16 -0.03 -0.36 0.00 0.00 0.00 175.10 175.33 2epp s PHE 301 N 0.35 0.83 -0.08 5.22 0.40 -1.26 -4.87 117.98 118.56 2epp s PHE 301 Ca -0.04 -0.26 0.04 0.00 -0.60 0.00 0.00 56.93 56.07 2epp s PHE 301 Cb -0.08 -0.80 -0.24 0.00 0.51 0.00 0.00 43.02 42.41 2epp s PHE 301 CO -0.00 -0.28 0.50 0.25 0.70 0.00 0.00 175.22 176.38 2epp n THR 302 N 4.56 1.68 -3.19 0.64 -2.24 -1.26 -4.31 114.28 110.16 2epp n THR 302 Ca -0.17 -0.73 -0.39 0.00 -2.27 0.00 0.00 64.05 60.49 2epp n THR 302 Cb 0.50 -1.34 -0.06 0.00 -2.10 0.00 0.00 70.33 67.34 2epp n THR 302 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2epp s ASP 303 N -6.50 6.76 0.07 3.42 1.11 -1.26 -4.92 116.67 115.35 2epp s ASP 303 Ca -0.13 0.91 -0.35 0.00 0.18 0.00 0.00 52.55 53.15 2epp s ASP 303 Cb 0.07 -2.33 -0.19 0.00 1.07 0.00 0.00 42.92 41.54 2epp s ASP 303 CO 0.80 -0.11 1.59 0.00 1.18 0.00 0.00 175.17 178.63 2epp h ALA 304 N 6.96 -1.13 -0.82 5.23 0.00 -2.00 -2.08 119.26 125.41 2epp h ALA 304 Ca -0.38 -0.24 0.19 0.00 0.00 0.00 0.00 54.91 54.48 2epp h ALA 304 Cb 1.17 0.50 -0.05 0.00 0.00 0.00 0.00 17.79 19.41 2epp h ALA 304 CO 0.76 -1.15 0.55 -0.91 0.00 0.00 0.00 179.25 178.51 2epp h ASN 305 N -1.11 0.33 -0.46 0.00 4.21 -1.99 0.09 115.58 116.65 2epp h ASN 305 Ca -0.10 0.03 -0.03 0.00 1.21 0.00 0.00 56.30 57.40 2epp h ASN 305 Cb 0.88 -0.04 -0.02 0.00 -1.12 0.00 0.00 38.32 38.02 2epp h ASN 305 CO 0.14 0.15 0.15 -0.09 -1.29 0.00 0.00 177.43 176.49 2epp h ARG 306 N 0.34 0.71 0.00 0.81 9.65 -1.86 -2.64 114.38 121.38 2epp h ARG 306 Ca 0.42 -0.15 -0.09 0.00 -1.10 0.00 0.00 59.98 59.06 2epp h ARG 306 Cb 1.10 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.56 2epp h ARG 306 CO -0.13 0.67 -0.42 1.25 2.80 0.00 0.00 179.97 184.14 2epp h LEU 307 N 0.60 0.00 -2.39 3.80 5.85 -0.36 -2.88 115.31 119.93 2epp h LEU 307 Ca 0.15 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.88 2epp h LEU 307 Cb 0.25 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 2epp h LEU 307 CO -0.01 0.42 0.05 0.03 -0.34 0.00 0.00 178.44 178.60 2epp h ARG 308 N 0.00 0.00 0.06 1.25 -0.00 -0.79 0.21 114.38 115.11 2epp h ARG 308 Ca -0.00 0.00 -0.33 0.00 -0.50 0.00 0.00 59.98 59.14 2epp h ARG 308 Cb 0.92 0.00 -0.04 0.00 0.00 0.00 0.00 29.97 30.85 2epp h ARG 308 CO 0.05 0.00 -1.89 0.94 0.00 0.00 0.00 179.97 179.08 2epp n GLN 309 N -3.86 0.70 -0.08 0.04 7.27 -1.10 -3.78 117.38 116.57 2epp n GLN 309 Ca -0.02 0.27 -0.14 0.00 0.07 0.00 0.00 57.00 57.18 2epp n GLN 309 Cb 0.15 -1.74 -0.05 0.00 2.41 0.00 0.00 30.24 31.01 2epp n GLN 309 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 2epp h HIS 310 N 0.03 0.91 0.00 3.69 2.76 -1.26 -3.00 115.15 118.29 2epp h HIS 310 Ca -0.37 -0.32 -0.02 0.00 -2.20 0.00 0.00 60.37 57.47 2epp h HIS 310 Cb 2.03 -0.18 -0.00 0.00 1.55 0.00 0.00 27.41 30.81 2epp h HIS 310 CO 0.04 1.10 -0.10 0.93 -1.30 0.00 0.00 177.93 178.60 2epp h GLU 311 N 0.47 0.00 -0.14 5.26 5.08 -0.80 -1.94 114.58 122.50 2epp h GLU 311 Ca 0.02 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.25 2epp h GLU 311 Cb 1.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 2epp h GLU 311 CO 0.10 0.10 -0.48 0.00 -1.00 0.00 0.00 179.01 177.72 2epp h ALA 312 N 1.90 0.91 0.19 3.43 0.00 -1.62 -2.29 119.26 121.79 2epp h ALA 312 Ca -0.00 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2epp h ALA 312 Cb 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2epp h ALA 312 CO 0.01 0.66 -0.09 0.37 0.00 0.00 0.00 179.25 180.20 2epp h GLN 313 N 0.30 -0.25 -0.52 0.00 4.15 -1.33 -2.57 115.11 114.89 2epp h GLN 313 Ca 0.02 0.02 0.13 0.00 0.77 0.00 0.00 58.65 59.58 2epp h GLN 313 Cb 0.96 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.68 2epp h GLN 313 CO 0.08 -0.07 0.37 0.45 -1.93 0.00 0.00 178.83 177.73 2epp h HIS 314 N -0.37 0.13 0.00 3.99 3.86 -1.57 -3.46 115.15 117.74 2epp h HIS 314 Ca -0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2epp h HIS 314 Cb 0.29 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.72 2epp h HIS 314 CO -0.03 0.06 0.00 0.41 0.86 0.00 0.00 177.93 179.23 2epp n GLY 315 N -1.60 0.98 0.05 2.45 0.00 -0.97 -4.79 105.19 101.32 2epp n GLY 315 Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.10 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 0.15 -3.86 1.61 2.07 -1.59 -3.43 116.25 111.20 2epp h VAL 316 Ca 0.00 -1.11 -0.63 0.00 0.82 0.00 0.00 66.70 65.77 2epp h VAL 316 Cb 0.00 0.28 -0.22 0.00 -1.52 0.00 0.00 31.29 29.84 2epp h VAL 316 CO 0.00 0.05 -0.85 0.42 0.02 0.00 0.00 177.57 177.21 2epp s THR 317 N -1.63 2.05 -0.41 2.57 -4.23 -1.26 -5.04 115.64 107.69 2epp s THR 317 Ca -0.02 -1.70 0.05 0.00 -1.18 0.00 0.00 61.69 58.84 2epp s THR 317 Cb -0.00 -1.84 0.56 0.00 1.34 0.00 0.00 72.50 72.57 2epp s THR 317 CO 0.07 0.01 1.71 -1.54 -0.54 0.00 0.00 174.62 174.33 2epp n SER 318 N 0.92 3.83 0.01 3.99 3.41 -1.26 -4.47 113.62 120.05 2epp n SER 318 Ca -0.18 -3.72 -0.07 0.00 -0.26 0.00 0.00 58.87 54.64 2epp n SER 318 Cb 0.53 -0.75 -0.13 0.00 -0.26 0.00 0.00 64.21 63.61 2epp n SER 318 CO 0.00 0.00 0.00 0.17 -0.16 0.00 0.00 175.04 175.05 2epp h LEU 319 N 1.21 0.00 -9.38 1.04 8.10 -1.99 -3.46 115.31 110.82 2epp h LEU 319 Ca 0.46 0.00 -0.53 0.00 0.11 0.00 0.00 57.88 57.91 2epp h LEU 319 Cb 2.04 0.00 0.02 0.00 -0.44 0.00 0.00 40.66 42.29 2epp h LEU 319 CO 0.87 0.95 1.21 1.67 -4.11 0.00 0.00 178.44 179.03 2epp n GLN 320 N -3.11 2.84 -1.07 0.17 -0.06 -1.26 -4.94 117.38 109.95 2epp n GLN 320 Ca -0.11 1.04 -0.34 0.00 -2.00 0.00 0.00 57.00 55.59 2epp n GLN 320 Cb 1.00 -2.98 0.12 0.00 -4.06 0.00 0.00 30.24 24.31 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 7.18 3.49 0.00 1.69 -0.00 -1.26 -4.87 117.00 123.23 2epp n LEU 321 Ca 0.20 0.55 0.00 0.00 -0.00 0.00 0.00 56.01 56.76 2epp n LEU 321 Cb 0.40 -1.44 0.00 0.00 -0.00 0.00 0.00 43.42 42.37 2epp n LEU 321 CO 0.68 -2.08 0.00 0.61 -0.00 0.00 0.00 177.39 176.60 2epp n GLY 322 N 0.76 2.05 3.81 1.47 0.00 -1.26 -5.02 105.19 107.00 2epp n GLY 322 Ca 0.12 -1.93 -0.33 0.00 0.00 0.00 0.00 46.02 43.89 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 -2.77 3.14 0.39 1.61 5.04 -1.26 -5.08 117.35 118.42 2epp s TYR 323 Ca 0.00 1.52 0.06 0.00 -2.44 0.00 0.00 57.07 56.21 2epp s TYR 323 Cb 0.00 -2.95 -0.08 0.00 0.35 0.00 0.00 41.96 39.28 2epp s TYR 323 CO 0.00 -0.77 0.02 0.96 -1.34 0.00 0.00 175.55 174.42 2epp s ILE 324 N -2.36 1.79 0.01 3.14 -5.25 -1.26 -5.16 121.20 112.10 2epp s ILE 324 Ca 0.63 -2.00 -0.07 0.00 -0.99 0.00 0.00 60.65 58.22 2epp s ILE 324 Cb -0.14 -2.94 0.00 0.00 2.95 0.00 0.00 42.46 42.33 2epp s ILE 324 CO 0.29 0.00 0.14 1.51 -1.79 0.00 0.00 174.94 175.09 2epp s ASP 325 N -3.66 0.04 -0.73 4.36 -4.77 -1.26 -4.97 116.67 105.68 2epp s ASP 325 Ca 0.35 -0.25 -0.02 0.00 -3.30 0.00 0.00 52.55 49.33 2epp s ASP 325 Cb 0.10 0.21 0.00 0.00 -1.09 0.00 0.00 42.92 42.14 2epp s ASP 325 CO 0.17 -0.39 0.67 -0.11 0.70 0.00 0.00 175.17 176.21 2epp n LEU 326 N 1.34 -5.58 -4.69 2.11 7.94 -1.26 -4.98 117.00 111.87 2epp n LEU 326 Ca -0.22 -0.25 -0.29 0.00 -1.11 0.00 0.00 56.01 54.13 2epp n LEU 326 Cb 0.56 -2.87 0.16 0.00 0.53 0.00 0.00 43.42 41.80 2epp n LEU 326 CO 0.21 -0.81 0.65 -2.16 -1.11 0.00 0.00 177.39 174.17 2epp s PRO 327 N -3.44 0.73 0.96 1.96 0.04 -1.26 -4.93 135.00 129.07 2epp s PRO 327 Ca 0.03 0.64 -0.12 0.00 0.04 0.00 0.00 61.00 61.58 2epp s PRO 327 Cb -0.01 -1.76 0.17 0.00 0.04 0.00 0.00 34.50 32.94 2epp s PRO 327 CO 0.79 -2.55 1.09 -1.25 0.04 0.00 0.00 177.00 175.12 2epp s PRO 328 N -4.95 0.73 0.19 0.56 0.04 -1.26 -4.98 135.00 125.32 2epp s PRO 328 Ca 0.65 0.63 -0.30 0.00 0.04 0.00 0.00 61.00 62.01 2epp s PRO 328 Cb -0.18 -1.76 -0.09 0.00 0.04 0.00 0.00 34.50 32.51 2epp s PRO 328 CO 0.57 -2.55 1.31 -1.25 0.04 0.00 0.00 177.00 175.12 2epp s PRO 329 N -4.96 4.39 -0.77 0.56 0.04 -1.26 -4.97 135.00 128.03 2epp s PRO 329 Ca 0.65 2.04 0.03 0.00 0.04 0.00 0.00 61.00 63.75 2epp s PRO 329 Cb -0.18 -3.20 0.31 0.00 0.04 0.00 0.00 34.50 31.46 2epp s PRO 329 CO 0.57 -0.26 1.16 2.89 0.04 0.00 0.00 177.00 181.40 2epp n ARG 330 N 2.77 3.71 -2.69 4.56 0.00 -1.26 -4.89 116.66 118.86 2epp n ARG 330 Ca 0.07 -4.73 -0.37 0.00 -0.00 0.00 0.00 57.85 52.82 2epp n ARG 330 Cb 0.43 -2.34 0.00 0.00 -0.00 0.00 0.00 32.46 30.56 2epp n ARG 330 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2epp n LEU 331 N 0.34 6.57 -4.79 2.89 7.94 -1.26 -5.04 117.00 123.64 2epp n LEU 331 Ca 0.33 -5.45 -0.33 0.00 -1.11 0.00 0.00 56.01 49.46 2epp n LEU 331 Cb 0.36 -0.99 0.03 0.00 0.53 0.00 0.00 43.42 43.35 2epp n LEU 331 CO 0.46 2.13 0.72 -0.83 -1.11 0.00 0.00 177.39 178.76 2epp s GLY 332 N -1.94 2.08 0.39 -3.96 0.00 -1.26 -5.06 107.32 97.56 2epp s GLY 332 Ca 0.42 0.42 0.08 0.00 0.00 0.00 0.00 44.72 45.64 2epp s GLY 332 CO -0.14 0.75 0.34 -1.83 0.00 0.00 0.00 173.10 172.22 2epp s GLU 333 N -4.20 2.59 0.16 2.90 -1.05 -1.26 -5.04 118.70 112.80 2epp s GLU 333 Ca 0.64 -1.46 -0.00 0.00 -0.15 0.00 0.00 54.97 54.00 2epp s GLU 333 Cb -0.18 -2.40 -0.02 0.00 -0.44 0.00 0.00 34.13 31.10 2epp s GLU 333 CO 0.41 -0.09 1.36 -0.91 0.95 0.00 0.00 175.26 176.99 2epp h ASN 334 N 1.12 0.37 -3.41 0.83 4.21 -2.00 -3.46 115.58 113.24 2epp h ASN 334 Ca -0.43 -0.29 -0.56 0.00 1.21 0.00 0.00 56.30 56.23 2epp h ASN 334 Cb 1.26 -0.11 0.18 0.00 -1.12 0.00 0.00 38.32 38.53 2epp h ASN 334 CO 0.58 1.08 -0.18 0.61 -1.29 0.00 0.00 177.43 178.22 2epp n GLY 335 N 0.85 -1.06 1.24 2.83 0.00 -1.26 -4.72 105.19 103.06 2epp n GLY 335 Ca -0.05 -0.33 0.06 0.00 0.00 0.00 0.00 46.02 45.70 2epp n GLY 335 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2epp n LEU 336 N -0.74 -1.15 -4.63 0.99 4.32 -1.26 -4.94 117.00 109.58 2epp n LEU 336 Ca 0.11 2.18 -0.29 0.00 -0.02 0.00 0.00 56.01 57.99 2epp n LEU 336 Cb 0.49 -2.41 0.21 0.00 -1.62 0.00 0.00 43.42 40.09 2epp n LEU 336 CO 0.50 -1.11 0.63 -2.16 -1.22 0.00 0.00 177.39 174.03 2epp s PRO 337 N -4.71 -0.47 -0.45 3.23 0.04 -1.26 -5.01 135.00 126.37 2epp s PRO 337 Ca 0.00 0.21 -0.11 0.00 0.04 0.00 0.00 61.00 61.14 2epp s PRO 337 Cb 0.00 -1.66 0.09 0.00 0.04 0.00 0.00 34.50 32.97 2epp s PRO 337 CO 0.00 -3.27 0.32 0.42 0.04 0.00 0.00 177.00 174.51 2epp s ILE 338 N -2.98 4.43 -0.81 0.56 1.09 -1.26 -5.03 121.20 117.19 2epp s ILE 338 Ca 0.68 -1.47 -0.25 0.00 -1.10 0.00 0.00 60.65 58.51 2epp s ILE 338 Cb -0.14 -3.77 0.05 0.00 -1.06 0.00 0.00 42.46 37.53 2epp s ILE 338 CO 0.57 -0.62 1.27 -0.44 -0.10 0.00 0.00 174.94 175.62 2epp s SER 339 N 2.45 6.28 0.00 3.58 0.01 -1.26 -4.85 113.70 119.91 2epp s SER 339 Ca 0.04 -0.88 0.00 0.00 1.31 0.00 0.00 55.95 56.42 2epp s SER 339 Cb -0.25 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.45 2epp s SER 339 CO 0.02 -1.65 0.00 0.61 0.41 0.00 0.00 173.24 172.62 2epp n GLY 340 N 5.77 -0.18 0.25 3.44 0.00 -1.26 -4.64 105.19 108.57 2epp n GLY 340 Ca 0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.26 2epp n GLY 340 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2epp h PRO 341 N 0.00 0.00 -3.41 1.61 0.13 -2.07 -3.34 132.00 124.92 2epp h PRO 341 Ca 0.00 0.00 -0.80 0.00 -0.87 0.00 0.00 66.00 64.33 2epp h PRO 341 Cb 0.00 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 30.87 2epp h PRO 341 CO 0.00 0.13 0.75 0.45 -0.23 0.00 0.00 178.00 179.09 2epp n SER 342 N -3.32 5.82 -4.65 1.44 2.88 -1.26 -5.03 113.62 109.51 2epp n SER 342 Ca -0.00 -3.18 -0.45 0.00 -1.33 0.00 0.00 58.87 53.90 2epp n SER 342 Cb 0.35 -1.36 -0.03 0.00 -0.75 0.00 0.00 64.21 62.42 2epp n SER 342 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2epp n SER 343 N 2.47 2.33 0.00 -3.46 2.88 -1.26 -4.85 113.62 111.73 2epp n SER 343 Ca 0.27 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.96 2epp n SER 343 Cb 0.37 -1.38 0.00 0.00 -0.75 0.00 0.00 64.21 62.45 2epp n SER 343 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42