#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 3.14 -3.79 1.61 2.88 -1.26 -4.95 113.62 111.25 2epp n SER 280 Ca 0.00 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.25 2epp n SER 280 Cb 0.00 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.33 2epp n SER 280 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2epp s SER 281 N -3.98 3.87 0.00 -3.46 1.04 -1.26 -5.04 113.70 104.87 2epp s SER 281 Ca 0.00 -2.88 0.00 0.00 0.48 0.00 0.00 55.95 53.55 2epp s SER 281 Cb 0.00 -1.25 0.00 0.00 0.10 0.00 0.00 66.02 64.87 2epp s SER 281 CO 0.00 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.60 2epp n GLY 282 N 3.23 4.88 3.61 7.32 0.00 -1.26 -5.18 105.19 117.80 2epp n GLY 282 Ca 0.09 -1.01 -0.11 0.00 0.00 0.00 0.00 46.02 44.99 2epp n GLY 282 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2epp s SER 283 N 0.00 -0.48 -0.46 1.61 0.15 -1.26 -4.98 113.70 108.28 2epp s SER 283 Ca 0.00 0.80 -0.13 0.00 0.70 0.00 0.00 55.95 57.32 2epp s SER 283 Cb 0.00 0.77 0.08 0.00 -1.71 0.00 0.00 66.02 65.16 2epp s SER 283 CO 0.00 -0.25 0.36 -0.55 1.20 0.00 0.00 173.24 174.00 2epp s SER 284 N -0.21 5.98 0.00 5.45 0.15 -1.26 -4.81 113.70 119.00 2epp s SER 284 Ca 0.00 -1.43 0.00 0.00 0.70 0.00 0.00 55.95 55.23 2epp s SER 284 Cb -0.03 -2.12 0.00 0.00 -1.71 0.00 0.00 66.02 62.15 2epp s SER 284 CO -0.02 -0.63 0.00 0.61 1.20 0.00 0.00 173.24 174.40 2epp n GLY 285 N 5.11 -1.00 3.04 9.45 0.00 -1.26 -5.08 105.19 115.45 2epp n GLY 285 Ca -0.12 0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.42 4.84 -0.11 0.99 1.02 -1.26 -4.89 118.68 115.85 2epp s LEU 286 Ca 0.00 -2.23 0.05 0.00 0.02 0.00 0.00 54.13 51.97 2epp s LEU 286 Cb 0.00 -1.67 -0.10 0.00 0.02 0.00 0.00 46.19 44.44 2epp s LEU 286 CO 0.00 -0.40 -0.04 -2.11 0.02 0.00 0.00 176.35 173.82 2epp n ARG 287 N 4.20 1.39 0.01 1.70 0.00 -1.26 -4.63 116.66 118.07 2epp n ARG 287 Ca 0.03 0.03 0.11 0.00 -0.00 0.00 0.00 57.85 58.02 2epp n ARG 287 Cb 0.41 -1.24 -0.09 0.00 -0.00 0.00 0.00 32.46 31.53 2epp n ARG 287 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2epp n GLU 288 N -2.60 0.44 -2.28 2.89 1.02 -1.26 -4.97 120.64 113.88 2epp n GLU 288 Ca -0.18 -0.08 -0.21 0.00 -0.02 0.00 0.00 57.16 56.67 2epp n GLU 288 Cb 0.77 -1.57 -0.02 0.00 -0.02 0.00 0.00 31.44 30.60 2epp n GLU 288 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2epp n ALA 289 N -2.00 -0.57 -1.68 0.62 0.00 -1.26 -4.75 120.51 110.87 2epp n ALA 289 Ca -0.01 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2epp n ALA 289 Cb 0.49 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.76 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 -0.93 0.15 3.70 0.00 0.00 -1.26 -5.13 105.19 101.73 2epp n GLY 290 Ca -0.24 0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 2.41 -3.75 -0.61 2.08 -1.26 -5.01 119.36 113.21 2epp n ILE 291 Ca 0.00 -0.50 -0.10 0.00 0.56 0.00 0.00 62.75 62.71 2epp n ILE 291 Cb 0.00 -1.58 -0.06 0.00 -0.75 0.00 0.00 39.64 37.25 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 -1.53 0.92 0.44 1.39 1.43 -1.26 -4.84 118.68 115.23 2epp s LEU 292 Ca 0.59 -0.39 -0.24 0.00 -1.03 0.00 0.00 54.13 53.07 2epp s LEU 292 Cb -0.52 1.39 -0.08 0.00 0.03 0.00 0.00 46.19 47.01 2epp s LEU 292 CO 0.59 -0.73 1.17 -2.16 0.23 0.00 0.00 176.35 175.46 2epp s PRO 293 N -3.38 3.85 -0.05 1.29 0.04 -1.26 -4.46 135.00 131.03 2epp s PRO 293 Ca 0.01 1.81 -0.29 0.00 0.04 0.00 0.00 61.00 62.57 2epp s PRO 293 Cb 0.02 -2.50 -0.08 0.00 0.04 0.00 0.00 34.50 31.98 2epp s PRO 293 CO -0.09 -0.48 2.05 0.00 0.04 0.00 0.00 177.00 178.52 2epp n GLY 295 N 4.96 2.85 0.11 0.00 0.00 -1.26 -2.51 105.19 109.33 2epp n GLY 295 Ca 0.23 -0.74 -0.14 0.00 0.00 0.00 0.00 46.02 45.38 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 0.30 2.94 -0.01 0.99 4.77 -1.26 -4.78 117.00 119.94 2epp n LEU 296 Ca 0.25 -0.09 -0.01 0.00 -0.03 0.00 0.00 56.01 56.13 2epp n LEU 296 Cb 1.05 -0.68 -0.02 0.00 -2.33 0.00 0.00 43.42 41.44 2epp n LEU 296 CO 0.29 0.82 -0.58 0.00 -1.33 0.00 0.00 177.39 176.59 2epp n GLY 298 N 2.81 1.56 3.98 0.00 0.00 -1.04 -5.13 105.19 107.37 2epp n GLY 298 Ca -0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.02 1.39 -0.02 1.61 1.02 -1.18 -4.91 119.74 117.62 2epp s LYS 299 Ca 0.00 -1.04 0.01 0.00 0.02 0.00 0.00 55.97 54.96 2epp s LYS 299 Cb 0.00 -2.23 0.01 0.00 -0.52 0.00 0.00 37.83 35.09 2epp s LYS 299 CO 0.00 -1.70 -0.05 0.08 -0.92 0.00 0.00 175.35 172.76 2epp s VAL 300 N -3.31 0.47 0.14 3.17 1.01 -1.26 -1.07 120.40 119.55 2epp s VAL 300 Ca 0.69 -0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.54 2epp s VAL 300 Cb -0.04 -0.45 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 2epp s VAL 300 CO 0.46 0.17 -0.10 -0.36 0.00 0.00 0.00 175.10 175.28 2epp s PHE 301 N 0.37 1.22 -0.00 5.22 0.40 -1.26 -4.91 117.98 119.02 2epp s PHE 301 Ca -0.04 -0.78 0.00 0.00 -0.60 0.00 0.00 56.93 55.51 2epp s PHE 301 Cb -0.08 -0.63 -0.00 0.00 0.51 0.00 0.00 43.02 42.82 2epp s PHE 301 CO -0.00 0.06 0.00 0.25 0.70 0.00 0.00 175.22 176.23 2epp n THR 302 N -0.18 0.02 -3.64 0.64 -2.24 -1.26 -4.61 114.28 103.01 2epp n THR 302 Ca -0.10 -0.01 -0.36 0.00 -2.27 0.00 0.00 64.05 61.30 2epp n THR 302 Cb 0.61 -0.91 -0.08 0.00 -2.10 0.00 0.00 70.33 67.85 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 -3.21 6.23 0.27 3.42 -1.08 -1.26 -4.92 116.67 116.12 2epp s ASP 303 Ca -0.00 0.26 -0.03 0.00 -0.52 0.00 0.00 52.55 52.25 2epp s ASP 303 Cb 0.00 -2.13 0.35 0.00 -1.46 0.00 0.00 42.92 39.68 2epp s ASP 303 CO 0.01 0.10 1.87 0.00 0.52 0.00 0.00 175.17 177.66 2epp h ALA 304 N 7.06 1.24 -0.24 3.66 0.00 -1.99 -1.36 119.26 127.64 2epp h ALA 304 Ca -0.39 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.27 2epp h ALA 304 Cb 1.16 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2epp h ALA 304 CO 0.72 0.58 -0.27 -0.97 0.00 0.00 0.00 179.25 179.31 2epp h ASN 305 N 1.03 0.48 -0.15 0.00 -1.24 -2.00 -1.28 115.58 112.42 2epp h ASN 305 Ca 0.25 -0.17 -0.08 0.00 0.71 0.00 0.00 56.30 57.01 2epp h ASN 305 Cb 0.11 -0.13 -0.00 0.00 0.73 0.00 0.00 38.32 39.03 2epp h ASN 305 CO -0.03 0.74 -0.23 -0.09 -1.29 0.00 0.00 177.43 176.52 2epp h ARG 306 N 0.41 0.42 0.00 6.67 9.65 -1.84 -3.11 114.38 126.58 2epp h ARG 306 Ca 0.06 -0.25 -0.06 0.00 -1.10 0.00 0.00 59.98 58.62 2epp h ARG 306 Cb 0.69 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.28 2epp h ARG 306 CO 0.05 0.84 -0.30 1.25 2.80 0.00 0.00 179.97 184.62 2epp h LEU 307 N 0.04 0.00 -0.23 3.80 5.85 -1.19 -3.04 115.31 120.53 2epp h LEU 307 Ca 0.01 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.78 2epp h LEU 307 Cb 0.80 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.78 2epp h LEU 307 CO 0.05 0.30 -0.09 -0.09 -0.34 0.00 0.00 178.44 178.27 2epp h ARG 308 N 0.00 -0.04 -0.35 1.25 2.43 -1.16 -0.62 114.38 115.89 2epp h ARG 308 Ca -0.00 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 2epp h ARG 308 Cb 0.62 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 2epp h ARG 308 CO 0.04 -0.03 -0.22 1.96 -1.51 0.00 0.00 179.97 180.21 2epp h GLN 309 N -0.05 0.67 -0.55 0.20 4.20 -1.59 -2.66 115.11 115.34 2epp h GLN 309 Ca 0.12 -0.26 -0.00 0.00 0.06 0.00 0.00 58.65 58.57 2epp h GLN 309 Cb 0.23 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 2epp h GLN 309 CO -0.27 0.84 0.33 1.25 -0.67 0.00 0.00 178.83 180.32 2epp h HIS 310 N 0.59 0.71 -0.03 2.96 2.76 -1.26 -1.98 115.15 118.91 2epp h HIS 310 Ca 0.09 0.01 -0.18 0.00 -2.20 0.00 0.00 60.37 58.09 2epp h HIS 310 Cb 0.70 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 29.41 2epp h HIS 310 CO 0.03 0.47 -0.76 0.93 -1.30 0.00 0.00 177.93 177.30 2epp h GLU 311 N 0.75 0.21 -0.72 5.26 5.08 -0.89 -3.14 114.58 121.14 2epp h GLU 311 Ca 0.20 -0.19 0.18 0.00 -1.00 0.00 0.00 59.36 58.55 2epp h GLU 311 Cb -0.04 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 2epp h GLU 311 CO -0.04 0.87 0.50 0.00 -1.00 0.00 0.00 179.01 179.35 2epp h ALA 312 N 1.07 2.43 0.00 3.43 0.00 -1.02 0.58 119.26 125.75 2epp h ALA 312 Ca -0.03 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.64 2epp h ALA 312 Cb 1.34 0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.14 2epp h ALA 312 CO 0.12 -0.63 -0.97 0.37 0.00 0.00 0.00 179.25 178.14 2epp h GLN 313 N 0.17 0.45 0.00 0.00 5.75 -1.54 -3.17 115.11 116.77 2epp h GLN 313 Ca 0.35 -0.49 -0.05 0.00 -0.15 0.00 0.00 58.65 58.31 2epp h GLN 313 Cb 1.14 0.14 -0.01 0.00 1.07 0.00 0.00 27.48 29.82 2epp h GLN 313 CO -0.06 1.14 -0.22 0.45 -2.65 0.00 0.00 178.83 177.50 2epp h HIS 314 N 0.25 0.00 0.00 3.99 3.86 -0.97 -3.46 115.15 118.82 2epp h HIS 314 Ca -0.09 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.12 2epp h HIS 314 Cb 1.61 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.08 2epp h HIS 314 CO 0.07 0.22 0.00 0.41 0.86 0.00 0.00 177.93 179.49 2epp n GLY 315 N -0.73 1.84 3.75 2.45 0.00 -0.80 -5.10 105.19 106.60 2epp n GLY 315 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 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 4.32 -0.26 1.61 1.01 -1.09 -4.96 120.40 119.03 2epp s VAL 316 Ca 0.00 1.93 -0.31 0.00 0.00 0.00 0.00 61.98 63.60 2epp s VAL 316 Cb 0.00 -4.25 -0.08 0.00 0.00 0.00 0.00 36.38 32.05 2epp s VAL 316 CO 0.00 0.45 2.20 1.07 0.00 0.00 0.00 175.10 178.82 2epp n THR 317 N 1.94 0.30 -3.58 3.92 5.66 -1.26 -4.70 114.28 116.56 2epp n THR 317 Ca -0.02 -0.37 -0.10 0.00 -3.05 0.00 0.00 64.05 60.50 2epp n THR 317 Cb 0.48 -2.19 -0.02 0.00 -1.55 0.00 0.00 70.33 67.05 2epp n THR 317 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2epp s SER 318 N 7.77 -0.45 -1.04 1.09 1.04 -1.26 -5.07 113.70 115.78 2epp s SER 318 Ca 1.04 -0.22 -0.01 0.00 0.48 0.00 0.00 55.95 57.23 2epp s SER 318 Cb -0.55 0.64 0.32 0.00 0.10 0.00 0.00 66.02 66.53 2epp s SER 318 CO 0.41 -1.09 1.79 0.18 0.98 0.00 0.00 173.24 175.51 2epp n LEU 319 N -0.40 7.25 0.10 2.42 4.32 -1.26 -4.69 117.00 124.74 2epp n LEU 319 Ca -0.13 -5.36 -0.22 0.00 -0.02 0.00 0.00 56.01 50.29 2epp n LEU 319 Cb 0.63 -1.19 -0.13 0.00 -1.62 0.00 0.00 43.42 41.11 2epp n LEU 319 CO 0.13 2.00 -0.09 -0.61 -1.22 0.00 0.00 177.39 177.61 2epp h GLN 320 N 4.39 0.55 -5.93 3.23 -0.00 -1.97 -3.44 115.11 111.93 2epp h GLN 320 Ca 0.49 -0.79 -0.57 0.00 -0.00 0.00 0.00 58.65 57.78 2epp h GLN 320 Cb 0.36 0.27 -0.06 0.00 0.00 0.00 0.00 27.48 28.05 2epp h GLN 320 CO 1.21 1.36 0.09 -1.17 0.00 0.00 0.00 178.83 180.32 2epp s LEU 321 N -7.72 4.27 -1.31 -2.39 2.96 -1.26 -4.98 118.68 108.25 2epp s LEU 321 Ca -0.08 1.09 -0.17 0.00 -0.22 0.00 0.00 54.13 54.74 2epp s LEU 321 Cb 0.06 -3.02 0.07 0.00 0.50 0.00 0.00 46.19 43.80 2epp s LEU 321 CO 0.93 -0.15 1.76 0.61 -1.32 0.00 0.00 176.35 178.17 2epp n GLY 322 N 3.26 2.78 0.08 7.98 0.00 -1.26 -4.66 105.19 113.37 2epp n GLY 322 Ca -0.01 -1.52 -0.06 0.00 0.00 0.00 0.00 46.02 44.43 2epp n GLY 322 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2epp h TYR 323 N 7.42 0.00 -3.14 1.61 3.20 -1.96 -3.46 116.97 120.64 2epp h TYR 323 Ca 0.45 0.00 -0.59 0.00 3.14 0.00 0.00 58.73 61.73 2epp h TYR 323 Cb 0.85 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.08 2epp h TYR 323 CO 1.41 0.89 -0.24 0.42 -1.64 0.00 0.00 178.16 179.00 2epp s ILE 324 N -2.72 5.09 -0.15 1.81 -1.09 -1.26 -5.09 121.20 117.80 2epp s ILE 324 Ca -0.02 0.41 -0.09 0.00 -2.23 0.00 0.00 60.65 58.72 2epp s ILE 324 Cb 0.09 -3.64 -0.04 0.00 -1.58 0.00 0.00 42.46 37.28 2epp s ILE 324 CO 0.81 0.23 0.16 -1.81 -1.23 0.00 0.00 174.94 173.11 2epp s ASP 325 N -1.88 6.35 -0.49 3.58 1.01 -1.26 -5.02 116.67 118.96 2epp s ASP 325 Ca 0.35 0.41 0.06 0.00 0.71 0.00 0.00 52.55 54.08 2epp s ASP 325 Cb -0.14 -2.09 0.23 0.00 1.01 0.00 0.00 42.92 41.93 2epp s ASP 325 CO 0.19 0.30 0.84 -0.11 0.21 0.00 0.00 175.17 176.60 2epp n LEU 326 N 2.65 -2.76 -4.69 1.23 7.94 -1.26 -5.16 117.00 114.95 2epp n LEU 326 Ca -0.18 -3.36 -0.29 0.00 -1.11 0.00 0.00 56.01 51.08 2epp n LEU 326 Cb 0.54 0.81 0.16 0.00 0.53 0.00 0.00 43.42 45.46 2epp n LEU 326 CO 0.34 2.00 0.65 -2.16 -1.11 0.00 0.00 177.39 177.11 2epp s PRO 327 N 0.60 0.73 0.96 1.96 0.04 -1.26 -5.04 135.00 132.99 2epp s PRO 327 Ca 0.32 0.64 -0.12 0.00 0.04 0.00 0.00 61.00 61.87 2epp s PRO 327 Cb 0.19 -1.76 0.17 0.00 0.04 0.00 0.00 34.50 33.14 2epp s PRO 327 CO -0.21 -2.56 1.09 -1.25 0.04 0.00 0.00 177.00 174.11 2epp s PRO 328 N -4.95 0.73 1.12 0.56 0.04 -1.26 -5.04 135.00 126.20 2epp s PRO 328 Ca 0.65 0.63 -0.16 0.00 0.04 0.00 0.00 61.00 62.16 2epp s PRO 328 Cb -0.18 -1.76 0.25 0.00 0.04 0.00 0.00 34.50 32.84 2epp s PRO 328 CO 0.57 -2.55 1.10 -1.25 0.04 0.00 0.00 177.00 174.91 2epp s PRO 329 N -4.95 -0.54 0.89 0.56 0.04 -1.26 -4.99 135.00 124.75 2epp s PRO 329 Ca 0.65 0.18 -0.12 0.00 0.04 0.00 0.00 61.00 61.74 2epp s PRO 329 Cb -0.18 -1.65 0.07 0.00 0.04 0.00 0.00 34.50 32.78 2epp s PRO 329 CO 0.57 -3.30 0.83 -2.13 0.04 0.00 0.00 177.00 173.01 2epp n ARG 330 N -4.52 -0.18 -1.55 4.56 0.63 -1.26 -4.78 116.66 109.57 2epp n ARG 330 Ca 0.09 0.01 -0.51 0.00 -0.92 0.00 0.00 57.85 56.53 2epp n ARG 330 Cb 0.59 -2.15 -0.06 0.00 0.45 0.00 0.00 32.46 31.29 2epp n ARG 330 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 2epp n LEU 331 N -2.57 2.56 0.00 6.15 7.94 -1.26 -4.57 117.00 125.25 2epp n LEU 331 Ca 0.10 0.61 0.00 0.00 -1.11 0.00 0.00 56.01 55.62 2epp n LEU 331 Cb 0.52 -1.29 0.00 0.00 0.53 0.00 0.00 43.42 43.18 2epp n LEU 331 CO 0.50 -0.53 0.00 0.61 -1.11 0.00 0.00 177.39 176.85 2epp n GLY 332 N 5.67 0.00 3.16 -3.96 0.00 -1.26 -5.17 105.19 103.63 2epp n GLY 332 Ca 0.34 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.24 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 0.00 0.58 0.21 1.61 -1.05 -1.26 -5.17 118.70 113.62 2epp s GLU 333 Ca 0.00 -0.39 0.06 0.00 -0.15 0.00 0.00 54.97 54.49 2epp s GLU 333 Cb 0.00 0.24 -0.04 0.00 -0.44 0.00 0.00 34.13 33.90 2epp s GLU 333 CO 0.00 -0.15 0.14 1.21 0.95 0.00 0.00 175.26 177.41 2epp s ASN 334 N -1.52 5.38 0.00 0.83 3.84 -1.26 -4.98 114.94 117.23 2epp s ASN 334 Ca -0.13 -0.25 0.00 0.00 0.21 0.00 0.00 52.86 52.70 2epp s ASN 334 Cb -0.06 -1.34 0.00 0.00 -0.55 0.00 0.00 41.25 39.30 2epp s ASN 334 CO 0.01 0.02 0.00 0.61 -2.79 0.00 0.00 177.10 174.95 2epp n GLY 335 N -0.74 -0.51 3.18 1.21 0.00 -1.26 -5.13 105.19 101.94 2epp n GLY 335 Ca -0.08 0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 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 1.16 0.99 2.34 -1.26 -5.16 118.68 119.26 2epp s LEU 336 Ca 0.00 -0.99 -0.18 0.00 0.06 0.00 0.00 54.13 53.02 2epp s LEU 336 Cb 0.00 -0.11 0.27 0.00 -0.56 0.00 0.00 46.19 45.79 2epp s LEU 336 CO 0.00 -0.44 1.11 -2.16 -1.06 0.00 0.00 176.35 173.80 2epp s PRO 337 N -3.74 -0.92 0.24 1.48 0.04 -1.26 -5.09 135.00 125.75 2epp s PRO 337 Ca 0.12 0.04 0.07 0.00 0.04 0.00 0.00 61.00 61.27 2epp s PRO 337 Cb 0.04 -1.62 -0.05 0.00 0.04 0.00 0.00 34.50 32.91 2epp s PRO 337 CO -0.04 -3.53 -0.09 0.96 0.04 0.00 0.00 177.00 174.34 2epp s ILE 338 N -3.00 1.63 0.43 0.56 -5.25 -1.26 -5.17 121.20 109.14 2epp s ILE 338 Ca 0.70 -2.15 0.05 0.00 -0.99 0.00 0.00 60.65 58.25 2epp s ILE 338 Cb -0.12 -2.26 -0.06 0.00 2.95 0.00 0.00 42.46 42.98 2epp s ILE 338 CO 0.56 -0.44 0.02 -0.44 -1.79 0.00 0.00 174.94 172.85 2epp s SER 339 N -3.37 3.77 0.00 4.36 0.01 -1.26 -5.06 113.70 112.15 2epp s SER 339 Ca 0.26 -1.47 0.00 0.00 1.31 0.00 0.00 55.95 56.05 2epp s SER 339 Cb 0.02 -0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.19 2epp s SER 339 CO 0.09 -0.60 0.00 0.61 0.41 0.00 0.00 173.24 173.75 2epp n GLY 340 N -1.03 0.15 3.65 3.44 0.00 -1.26 -5.16 105.19 104.98 2epp n GLY 340 Ca -0.09 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.40 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 0.00 -0.11 0.46 1.61 0.04 -1.26 -5.09 135.00 130.65 2epp s PRO 341 Ca 0.00 0.33 0.01 0.00 0.04 0.00 0.00 61.00 61.37 2epp s PRO 341 Cb 0.00 -1.69 0.01 0.00 0.04 0.00 0.00 34.50 32.86 2epp s PRO 341 CO 0.00 -3.05 0.07 -1.13 0.04 0.00 0.00 177.00 172.93 2epp n SER 342 N -4.37 3.11 -4.10 6.66 3.41 -1.26 -5.09 113.62 111.98 2epp n SER 342 Ca 0.07 -2.91 -0.36 0.00 -0.26 0.00 0.00 58.87 55.41 2epp n SER 342 Cb 0.58 0.24 -0.07 0.00 -0.26 0.00 0.00 64.21 64.71 2epp n SER 342 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2epp s SER 343 N -3.54 5.92 0.00 4.04 0.01 -1.26 -5.37 113.70 113.50 2epp s SER 343 Ca 0.05 -3.67 0.28 0.00 1.31 0.00 0.00 55.95 53.92 2epp s SER 343 Cb -0.00 -1.90 0.97 0.00 0.21 0.00 0.00 66.02 65.30 2epp s SER 343 CO 0.03 -0.19 1.70 0.61 0.41 0.00 0.00 173.24 175.80