#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 2.36 0.28 1.61 7.64 -1.26 -4.92 113.62 119.34 2epp n SER 280 Ca 0.00 1.19 -0.15 0.00 1.01 0.00 0.00 58.87 60.92 2epp n SER 280 Cb 0.00 -1.42 -0.08 0.00 -1.01 0.00 0.00 64.21 61.70 2epp n SER 280 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2epp h SER 281 N 2.73 -0.63 -1.98 6.43 0.87 -2.14 -3.48 113.55 115.36 2epp h SER 281 Ca -0.44 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 2epp h SER 281 Cb 1.30 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.42 2epp h SER 281 CO 0.65 -0.28 0.00 0.61 -0.53 0.00 0.00 176.83 177.28 2epp n GLY 282 N -0.65 0.64 3.51 5.77 0.00 -1.26 -5.07 105.19 108.12 2epp n GLY 282 Ca -0.11 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.72 0.19 -0.13 1.61 1.04 -1.26 -5.01 113.70 107.42 2epp s SER 283 Ca 0.00 0.60 0.10 0.00 0.48 0.00 0.00 55.95 57.13 2epp s SER 283 Cb 0.00 -0.81 -0.15 0.00 0.10 0.00 0.00 66.02 65.16 2epp s SER 283 CO 0.00 -4.57 0.01 -1.20 0.98 0.00 0.00 173.24 168.47 2epp n SER 284 N -5.06 1.98 0.00 7.02 7.64 -1.26 -5.02 113.62 118.92 2epp n SER 284 Ca 0.14 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 60.01 2epp n SER 284 Cb 0.60 0.65 0.00 0.00 -1.01 0.00 0.00 64.21 64.45 2epp n SER 284 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2epp n GLY 285 N 2.29 1.74 3.26 0.23 0.00 -1.26 -4.74 105.19 106.71 2epp n GLY 285 Ca -0.22 -0.01 -0.14 0.00 0.00 0.00 0.00 46.02 45.65 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 0.71 0.07 0.99 2.34 -1.26 -5.08 118.68 116.45 2epp s LEU 286 Ca 0.00 0.15 0.00 0.00 0.06 0.00 0.00 54.13 54.34 2epp s LEU 286 Cb 0.00 1.39 0.00 0.00 -0.56 0.00 0.00 46.19 47.02 2epp s LEU 286 CO 0.00 -0.46 0.00 -1.14 -1.06 0.00 0.00 176.35 173.69 2epp n ARG 287 N 1.26 0.00 -2.84 1.48 3.00 -1.26 -4.89 116.66 113.40 2epp n ARG 287 Ca -0.21 0.00 -0.44 0.00 -0.00 0.00 0.00 57.85 57.20 2epp n ARG 287 Cb 0.56 -0.46 0.00 0.00 0.00 0.00 0.00 32.46 32.56 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 -3.28 3.50 -3.72 -0.14 -0.58 -1.26 -4.93 120.64 110.23 2epp n GLU 288 Ca 0.00 -3.86 -0.16 0.00 -0.42 0.00 0.00 57.16 52.72 2epp n GLU 288 Cb 0.19 -2.94 -0.16 0.00 -0.57 0.00 0.00 31.44 27.96 2epp n GLU 288 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2epp s ALA 289 N 0.80 -0.07 -0.11 0.62 0.00 -1.26 -5.03 121.76 116.71 2epp s ALA 289 Ca 0.40 0.48 0.16 0.00 0.00 0.00 0.00 51.96 53.00 2epp s ALA 289 Cb -0.00 -0.54 -0.11 0.00 0.00 0.00 0.00 23.12 22.47 2epp s ALA 289 CO -0.00 -0.32 0.94 0.78 0.00 0.00 0.00 175.76 177.16 2epp h GLY 290 N 7.77 0.00 -4.28 0.00 0.00 -2.03 -3.46 103.07 101.07 2epp h GLY 290 Ca -0.30 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.50 2epp h GLY 290 CO 0.31 0.00 0.18 -0.42 0.00 0.00 0.00 176.54 176.61 2epp s ILE 291 N -2.90 4.50 0.08 2.60 -1.09 -1.26 -5.06 121.20 118.07 2epp s ILE 291 Ca -0.02 1.70 -0.13 0.00 -2.23 0.00 0.00 60.65 59.97 2epp s ILE 291 Cb 0.08 -4.14 0.02 0.00 -1.58 0.00 0.00 42.46 36.84 2epp s ILE 291 CO 0.80 0.46 0.29 -0.76 -1.23 0.00 0.00 174.94 174.50 2epp s LEU 292 N -0.70 0.93 0.40 2.97 1.43 -1.26 -5.11 118.68 117.34 2epp s LEU 292 Ca 0.37 -0.39 -0.25 0.00 -1.03 0.00 0.00 54.13 52.83 2epp s LEU 292 Cb -0.22 1.39 -0.08 0.00 0.03 0.00 0.00 46.19 47.30 2epp s LEU 292 CO 0.25 -0.73 1.19 -2.16 0.23 0.00 0.00 176.35 175.13 2epp s PRO 293 N -3.40 4.02 -0.22 1.29 0.04 -1.26 -4.45 135.00 131.01 2epp s PRO 293 Ca 0.01 1.87 -0.32 0.00 0.04 0.00 0.00 61.00 62.61 2epp s PRO 293 Cb 0.02 -2.67 -0.09 0.00 0.04 0.00 0.00 34.50 31.80 2epp s PRO 293 CO -0.09 -0.36 2.13 0.00 0.04 0.00 0.00 177.00 178.73 2epp n GLY 295 N 5.70 4.23 0.55 0.00 0.00 -1.26 -2.81 105.19 111.60 2epp n GLY 295 Ca 0.32 -1.13 -0.01 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.43 1.34 -0.03 0.99 4.77 -1.26 -4.87 117.00 117.51 2epp n LEU 296 Ca 0.42 0.01 -0.02 0.00 -0.03 0.00 0.00 56.01 56.39 2epp n LEU 296 Cb 1.00 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.99 2epp n LEU 296 CO 0.48 0.24 -0.71 0.00 -1.33 0.00 0.00 177.39 176.07 2epp n GLY 298 N 2.49 1.66 3.98 0.00 0.00 -1.12 -5.13 105.19 107.06 2epp n GLY 298 Ca -0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.04 1.57 -0.02 1.61 1.02 -1.20 -4.92 119.74 117.76 2epp s LYS 299 Ca 0.00 -0.97 0.01 0.00 0.02 0.00 0.00 55.97 55.03 2epp s LYS 299 Cb 0.00 -2.26 0.01 0.00 -0.52 0.00 0.00 37.83 35.06 2epp s LYS 299 CO 0.00 -1.56 -0.04 0.08 -0.92 0.00 0.00 175.35 172.91 2epp s VAL 300 N -3.25 0.35 0.05 3.17 1.01 -1.26 -0.95 120.40 119.52 2epp s VAL 300 Ca 0.67 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.55 2epp s VAL 300 Cb -0.05 -0.34 -0.03 0.00 0.00 0.00 0.00 36.38 35.96 2epp s VAL 300 CO 0.45 0.13 -0.08 -0.36 0.00 0.00 0.00 175.10 175.24 2epp s PHE 301 N 0.29 0.73 -0.05 5.22 0.40 -1.26 -4.90 117.98 118.41 2epp s PHE 301 Ca -0.03 -0.51 -0.01 0.00 -0.60 0.00 0.00 56.93 55.78 2epp s PHE 301 Cb -0.06 -0.43 -0.02 0.00 0.51 0.00 0.00 43.02 43.01 2epp s PHE 301 CO -0.00 -0.07 -0.05 0.25 0.70 0.00 0.00 175.22 176.04 2epp n THR 302 N 1.40 0.26 -2.57 0.64 -2.24 -1.26 -4.54 114.28 105.96 2epp n THR 302 Ca -0.22 -0.08 -0.43 0.00 -2.27 0.00 0.00 64.05 61.05 2epp n THR 302 Cb 0.55 -1.14 -0.02 0.00 -2.10 0.00 0.00 70.33 67.62 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 -4.96 6.95 0.35 3.42 1.01 -1.26 -4.91 116.67 117.27 2epp s ASP 303 Ca -0.06 1.31 0.10 0.00 0.71 0.00 0.00 52.55 54.61 2epp s ASP 303 Cb 0.02 -2.54 0.87 0.00 1.01 0.00 0.00 42.92 42.28 2epp s ASP 303 CO 0.09 -0.82 1.81 0.00 0.21 0.00 0.00 175.17 176.47 2epp h ALA 304 N 8.07 1.88 -0.43 5.23 0.00 -1.99 0.94 119.26 132.96 2epp h ALA 304 Ca -0.22 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 2epp h ALA 304 Cb 1.07 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2epp h ALA 304 CO 1.00 -0.21 -0.18 -0.91 0.00 0.00 0.00 179.25 178.95 2epp h ASN 305 N 0.64 0.84 0.07 0.00 4.21 -1.99 -1.51 115.58 117.83 2epp h ASN 305 Ca 0.53 -0.29 -0.00 0.00 1.21 0.00 0.00 56.30 57.75 2epp h ASN 305 Cb 0.99 -0.23 0.00 0.00 -1.12 0.00 0.00 38.32 37.96 2epp h ASN 305 CO -0.29 1.00 -0.03 -0.09 -1.29 0.00 0.00 177.43 176.73 2epp h ARG 306 N 0.73 -0.09 0.00 0.81 9.65 -1.24 -2.72 114.38 121.53 2epp h ARG 306 Ca 0.11 0.01 -0.04 0.00 -1.10 0.00 0.00 59.98 58.95 2epp h ARG 306 Cb 0.69 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.29 2epp h ARG 306 CO 0.05 0.08 -0.21 1.25 2.80 0.00 0.00 179.97 183.95 2epp h LEU 307 N -0.25 0.00 -2.23 3.80 5.85 -1.32 -2.27 115.31 118.90 2epp h LEU 307 Ca -0.01 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.76 2epp h LEU 307 Cb 0.21 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2epp h LEU 307 CO 0.02 0.21 0.17 -0.09 -0.34 0.00 0.00 178.44 178.41 2epp h ARG 308 N 0.00 0.00 0.06 1.25 2.43 -0.94 0.25 114.38 117.43 2epp h ARG 308 Ca -0.00 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 58.81 2epp h ARG 308 Cb 0.44 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.95 2epp h ARG 308 CO 0.03 0.00 -2.07 0.94 -1.51 0.00 0.00 179.97 177.36 2epp n GLN 309 N -3.90 0.70 0.23 0.20 -0.06 -0.87 -3.69 117.38 110.00 2epp n GLN 309 Ca 0.01 0.22 -0.10 0.00 -2.00 0.00 0.00 57.00 55.13 2epp n GLN 309 Cb 0.29 -1.67 -0.05 0.00 -4.06 0.00 0.00 30.24 24.75 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 -0.61 -0.55 3.69 2.76 -1.16 -2.99 115.15 116.32 2epp h HIS 310 Ca -0.44 -0.01 0.16 0.00 -2.20 0.00 0.00 60.37 57.88 2epp h HIS 310 Cb 2.03 0.20 -0.02 0.00 1.55 0.00 0.00 27.41 31.17 2epp h HIS 310 CO 0.04 -0.37 0.41 0.93 -1.30 0.00 0.00 177.93 177.64 2epp h GLU 311 N -1.17 0.00 -0.25 5.26 4.39 -0.77 0.13 114.58 122.17 2epp h GLU 311 Ca -0.07 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.55 2epp h GLU 311 Cb 0.51 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 2epp h GLU 311 CO 0.11 0.00 -0.18 0.00 -1.16 0.00 0.00 179.01 177.78 2epp h ALA 312 N 1.71 1.22 -0.16 3.43 0.00 -1.63 -1.93 119.26 121.90 2epp h ALA 312 Ca 0.26 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2epp h ALA 312 Cb 1.07 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2epp h ALA 312 CO -0.00 0.51 -0.02 1.96 0.00 0.00 0.00 179.25 181.69 2epp h GLN 313 N 0.41 0.29 -0.32 0.00 4.20 -0.58 -2.80 115.11 116.30 2epp h GLN 313 Ca 0.07 -0.10 0.09 0.00 0.06 0.00 0.00 58.65 58.77 2epp h GLN 313 Cb 0.56 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 2epp h GLN 313 CO 0.04 0.55 0.29 0.45 -0.67 0.00 0.00 178.83 179.49 2epp h HIS 314 N 0.01 0.00 0.00 2.96 3.86 -1.42 -3.45 115.15 117.11 2epp h HIS 314 Ca 0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2epp h HIS 314 Cb 0.43 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.90 2epp h HIS 314 CO 0.05 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.25 2epp n GLY 315 N -1.50 1.80 3.78 2.45 0.00 -1.06 -5.11 105.19 105.55 2epp n GLY 315 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 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 3.99 -0.22 1.61 1.01 -0.74 -4.94 120.40 119.11 2epp s VAL 316 Ca 0.00 1.66 -0.35 0.00 0.00 0.00 0.00 61.98 63.28 2epp s VAL 316 Cb 0.00 -3.92 -0.12 0.00 0.00 0.00 0.00 36.38 32.34 2epp s VAL 316 CO 0.00 0.14 1.97 0.41 0.00 0.00 0.00 175.10 177.62 2epp n THR 317 N 0.48 0.39 -3.84 3.92 -1.04 -1.26 -4.65 114.28 108.28 2epp n THR 317 Ca 0.02 -0.17 -0.07 0.00 -2.04 0.00 0.00 64.05 61.80 2epp n THR 317 Cb 0.49 -1.71 -0.01 0.00 -1.82 0.00 0.00 70.33 67.28 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 5.26 -0.19 0.30 8.00 0.15 -1.26 -5.03 113.70 120.92 2epp s SER 318 Ca 1.00 -0.69 -0.00 0.00 0.70 0.00 0.00 55.95 56.95 2epp s SER 318 Cb -0.80 0.72 0.45 0.00 -1.71 0.00 0.00 66.02 64.68 2epp s SER 318 CO 0.53 -1.36 1.87 -0.07 1.20 0.00 0.00 173.24 175.41 2epp h LEU 319 N 2.00 0.77 -9.71 3.45 3.38 -1.96 -3.43 115.31 109.81 2epp h LEU 319 Ca -0.22 -0.11 -0.53 0.00 0.09 0.00 0.00 57.88 57.11 2epp h LEU 319 Cb 1.25 -0.20 0.06 0.00 0.09 0.00 0.00 40.66 41.86 2epp h LEU 319 CO 0.27 0.71 0.81 -1.58 0.09 0.00 0.00 178.44 178.74 2epp s GLN 320 N -5.34 4.23 0.68 1.13 2.00 -1.26 -5.00 119.66 116.10 2epp s GLN 320 Ca -0.10 2.35 -0.09 0.00 -2.00 0.00 0.00 55.36 55.53 2epp s GLN 320 Cb 0.16 -3.11 0.03 0.00 0.80 0.00 0.00 33.01 30.89 2epp s GLN 320 CO 0.79 -0.50 1.02 -0.51 -0.50 0.00 0.00 175.29 175.60 2epp s LEU 321 N 0.02 2.96 -0.32 3.68 1.02 -1.26 -5.04 118.68 119.74 2epp s LEU 321 Ca 0.63 0.83 0.04 0.00 0.02 0.00 0.00 54.13 55.65 2epp s LEU 321 Cb -0.43 -3.58 0.31 0.00 0.02 0.00 0.00 46.19 42.51 2epp s LEU 321 CO 0.41 -1.35 1.39 0.61 0.02 0.00 0.00 176.35 177.43 2epp n GLY 322 N -2.88 -1.50 0.39 -3.19 0.00 -1.26 -5.01 105.19 91.75 2epp n GLY 322 Ca 0.06 0.82 0.20 0.00 0.00 0.00 0.00 46.02 47.10 2epp n GLY 322 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2epp h TYR 323 N 2.06 0.71 -2.75 1.61 -0.00 -2.01 -3.40 116.97 113.18 2epp h TYR 323 Ca -0.35 0.02 -0.13 0.00 0.00 0.00 0.00 58.73 58.28 2epp h TYR 323 Cb 1.22 -0.21 -0.26 0.00 0.00 0.00 0.00 36.73 37.48 2epp h TYR 323 CO -0.20 0.12 -0.31 0.42 -0.00 0.00 0.00 178.16 178.19 2epp s ILE 324 N -5.55 -0.02 0.04 -0.90 1.01 -1.26 -5.17 121.20 109.37 2epp s ILE 324 Ca -0.09 0.06 0.04 0.00 0.00 0.00 0.00 60.65 60.66 2epp s ILE 324 Cb 0.25 -0.56 -0.02 0.00 0.01 0.00 0.00 42.46 42.14 2epp s ILE 324 CO 0.79 0.03 -0.11 -1.81 0.00 0.00 0.00 174.94 173.84 2epp s ASP 325 N 0.92 1.29 -0.44 3.58 1.01 -1.26 -5.09 116.67 116.68 2epp s ASP 325 Ca -0.06 -0.50 0.03 0.00 0.71 0.00 0.00 52.55 52.73 2epp s ASP 325 Cb -0.06 -0.04 0.24 0.00 1.01 0.00 0.00 42.92 44.07 2epp s ASP 325 CO -0.07 -0.07 0.97 -0.11 0.21 0.00 0.00 175.17 176.10 2epp n LEU 326 N 1.68 -2.46 -4.69 1.23 7.94 -1.26 -5.16 117.00 114.27 2epp n LEU 326 Ca -0.20 -2.67 -0.29 0.00 -1.11 0.00 0.00 56.01 51.74 2epp n LEU 326 Cb 0.55 0.73 0.16 0.00 0.53 0.00 0.00 43.42 45.39 2epp n LEU 326 CO 0.22 1.82 0.65 -2.16 -1.11 0.00 0.00 177.39 176.80 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 0.29 0.63 -0.12 0.00 0.04 0.00 0.00 61.00 61.85 2epp s PRO 327 Cb 0.18 -1.76 0.17 0.00 0.04 0.00 0.00 34.50 33.12 2epp s PRO 327 CO -0.16 -2.55 1.09 -1.25 0.04 0.00 0.00 177.00 174.16 2epp s PRO 328 N -4.95 0.74 0.24 0.56 0.04 -1.26 -4.99 135.00 125.38 2epp s PRO 328 Ca 0.65 0.63 -0.30 0.00 0.04 0.00 0.00 61.00 62.02 2epp s PRO 328 Cb -0.18 -1.76 -0.09 0.00 0.04 0.00 0.00 34.50 32.50 2epp s PRO 328 CO 0.57 -2.55 1.28 -1.25 0.04 0.00 0.00 177.00 175.09 2epp s PRO 329 N -4.95 4.42 0.05 0.56 0.04 -1.26 -5.04 135.00 128.82 2epp s PRO 329 Ca 0.65 2.05 0.03 0.00 0.04 0.00 0.00 61.00 63.77 2epp s PRO 329 Cb -0.18 -3.17 -0.04 0.00 0.04 0.00 0.00 34.50 31.15 2epp s PRO 329 CO 0.57 -0.17 0.02 -0.98 0.04 0.00 0.00 177.00 176.48 2epp s ARG 330 N -0.66 2.72 -0.11 4.56 1.04 -1.26 -5.11 118.95 120.12 2epp s ARG 330 Ca 0.53 -0.72 -0.01 0.00 -1.04 0.00 0.00 55.73 54.49 2epp s ARG 330 Cb -0.36 -2.64 0.03 0.00 -2.04 0.00 0.00 34.95 29.94 2epp s ARG 330 CO 0.42 0.58 -0.02 -1.17 -0.04 0.00 0.00 175.30 175.07 2epp s LEU 331 N -2.04 0.94 0.00 -1.89 2.96 -1.26 -5.03 118.68 112.36 2epp s LEU 331 Ca 0.24 -0.31 0.00 0.00 -0.22 0.00 0.00 54.13 53.84 2epp s LEU 331 Cb -0.12 -0.62 0.00 0.00 0.50 0.00 0.00 46.19 45.95 2epp s LEU 331 CO 0.16 -0.19 0.00 0.61 -1.32 0.00 0.00 176.35 175.61 2epp n GLY 332 N 5.05 -1.92 3.19 7.98 0.00 -1.26 -5.11 105.19 113.13 2epp n GLY 332 Ca -0.09 0.89 -0.41 0.00 0.00 0.00 0.00 46.02 46.41 2epp n GLY 332 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2epp s GLU 333 N 0.00 3.07 0.38 1.61 0.41 -1.26 -5.01 118.70 117.90 2epp s GLU 333 Ca 0.00 -2.59 -0.14 0.00 -0.41 0.00 0.00 54.97 51.83 2epp s GLU 333 Cb 0.00 -4.04 0.06 0.00 -1.78 0.00 0.00 34.13 28.37 2epp s GLU 333 CO 0.00 -1.23 0.76 0.27 -0.49 0.00 0.00 175.26 174.57 2epp n ASN 334 N 3.55 -2.20 -2.85 -0.19 0.23 -1.26 -5.18 115.26 107.36 2epp n ASN 334 Ca 0.12 -2.56 0.00 0.00 -0.53 0.00 0.00 54.58 51.61 2epp n ASN 334 Cb 0.41 3.67 0.00 0.00 -2.08 0.00 0.00 39.78 41.79 2epp n ASN 334 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2epp n GLY 335 N -0.52 0.68 3.38 4.83 0.00 -1.26 -5.13 105.19 107.17 2epp n GLY 335 Ca -0.08 -1.45 -0.11 0.00 0.00 0.00 0.00 46.02 44.37 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 -0.14 0.90 0.99 2.34 -1.26 -5.17 118.68 116.34 2epp s LEU 336 Ca 0.00 -0.12 -0.12 0.00 0.06 0.00 0.00 54.13 53.96 2epp s LEU 336 Cb 0.00 2.26 0.13 0.00 -0.56 0.00 0.00 46.19 48.02 2epp s LEU 336 CO 0.00 -0.90 1.09 -2.16 -1.06 0.00 0.00 176.35 173.32 2epp s PRO 337 N -3.68 1.20 -0.59 1.48 0.04 -1.26 -4.99 135.00 127.19 2epp s PRO 337 Ca 0.01 0.80 -0.18 0.00 0.04 0.00 0.00 61.00 61.67 2epp s PRO 337 Cb 0.00 -1.80 0.11 0.00 0.04 0.00 0.00 34.50 32.85 2epp s PRO 337 CO -0.12 -2.28 0.68 0.42 0.04 0.00 0.00 177.00 175.75 2epp s ILE 338 N -2.93 4.89 -0.12 0.56 1.01 -1.26 -5.04 121.20 118.30 2epp s ILE 338 Ca 0.64 -1.10 -0.12 0.00 0.00 0.00 0.00 60.65 60.06 2epp s ILE 338 Cb -0.18 -4.48 -0.05 0.00 0.01 0.00 0.00 42.46 37.77 2epp s ILE 338 CO 0.57 -1.10 0.27 -0.94 0.00 0.00 0.00 174.94 173.75 2epp s SER 339 N 3.60 6.49 -0.39 3.58 1.04 -1.26 -5.01 113.70 121.76 2epp s SER 339 Ca 0.11 0.58 -0.01 0.00 0.48 0.00 0.00 55.95 57.11 2epp s SER 339 Cb -0.24 -2.17 0.24 0.00 0.10 0.00 0.00 66.02 63.95 2epp s SER 339 CO 0.05 0.22 1.08 0.61 0.98 0.00 0.00 173.24 176.18 2epp n GLY 340 N 2.73 -1.25 0.19 7.32 0.00 -1.26 -5.03 105.19 107.89 2epp n GLY 340 Ca -0.14 0.84 -0.13 0.00 0.00 0.00 0.00 46.02 46.59 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 3.79 0.60 -4.97 1.61 0.13 -2.07 -3.47 132.00 127.62 2epp h PRO 341 Ca -0.13 -0.32 -0.40 0.00 -0.87 0.00 0.00 66.00 64.29 2epp h PRO 341 Cb 1.15 0.01 0.01 0.00 0.13 0.00 0.00 31.00 32.30 2epp h PRO 341 CO -0.04 0.91 -0.60 0.43 -0.23 0.00 0.00 178.00 178.47 2epp n SER 342 N -4.35 -5.16 -3.66 1.44 7.64 -1.26 -4.96 113.62 103.31 2epp n SER 342 Ca -0.04 -0.35 -0.13 0.00 1.01 0.00 0.00 58.87 59.35 2epp n SER 342 Cb 0.44 -4.19 -0.13 0.00 -1.01 0.00 0.00 64.21 59.32 2epp n SER 342 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2epp s SER 343 N -2.75 0.32 0.00 6.43 1.04 -1.26 -5.37 113.70 112.11 2epp s SER 343 Ca 0.36 0.61 0.00 0.00 0.48 0.00 0.00 55.95 57.41 2epp s SER 343 Cb -0.18 0.74 0.00 0.00 0.10 0.00 0.00 66.02 66.68 2epp s SER 343 CO 0.45 -0.24 0.00 0.61 0.98 0.00 0.00 173.24 175.04