#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xwh n ALA 290 N 0.00 -1.76 -3.30 4.61 0.00 -1.26 -4.92 120.51 113.89 1xwh n ALA 290 Ca 0.00 0.27 -0.13 0.00 0.00 0.00 0.00 53.44 53.58 1xwh n ALA 290 Cb 0.00 -1.05 0.03 0.00 0.00 0.00 0.00 19.45 18.44 1xwh n ALA 290 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1xwh n MET 291 N -0.98 -1.67 -2.79 0.00 0.00 -1.26 -4.92 117.12 105.50 1xwh n MET 291 Ca 0.00 1.02 -0.42 0.00 0.00 0.00 0.00 57.70 58.29 1xwh n MET 291 Cb 0.01 -5.24 0.01 0.00 0.00 0.00 0.00 33.22 28.00 1xwh n MET 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1xwh n ALA 292 N -2.82 5.45 0.19 3.04 0.00 -1.26 -4.83 120.51 120.28 1xwh n ALA 292 Ca -0.07 -4.67 -0.16 0.00 0.00 0.00 0.00 53.44 48.54 1xwh n ALA 292 Cb 0.58 -2.43 -0.09 0.00 0.00 0.00 0.00 19.45 17.50 1xwh n ALA 292 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1xwh h GLN 293 N 5.22 -0.79 -2.44 0.00 7.50 -2.03 -3.30 115.11 119.26 1xwh h GLN 293 Ca 0.31 0.05 -0.60 0.00 0.50 0.00 0.00 58.65 58.91 1xwh h GLN 293 Cb 0.55 0.18 -0.42 0.00 0.05 0.00 0.00 27.48 27.84 1xwh h GLN 293 CO 1.36 -0.53 -0.63 1.63 -1.50 0.00 0.00 178.83 179.17 1xwh n LYS 294 N -5.29 2.17 -3.54 1.46 4.76 -1.26 -4.98 118.16 111.49 1xwh n LYS 294 Ca -0.10 -4.50 -0.22 0.00 -2.87 0.00 0.00 58.31 50.62 1xwh n LYS 294 Cb 0.41 -2.19 -0.14 0.00 -1.84 0.00 0.00 35.03 31.26 1xwh n LYS 294 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1xwh s ASN 295 N -2.06 2.01 -0.06 4.39 -0.87 -1.25 -3.95 114.94 113.16 1xwh s ASN 295 Ca 0.35 -0.53 -0.21 0.00 -1.57 0.00 0.00 52.86 50.90 1xwh s ASN 295 Cb 0.09 0.07 -0.04 0.00 -0.02 0.00 0.00 41.25 41.35 1xwh s ASN 295 CO -0.07 -0.35 0.62 -1.61 -2.57 0.00 0.00 177.10 173.12 1xwh s GLU 296 N 2.23 4.38 -0.24 -0.60 2.02 0.55 -4.93 118.70 122.10 1xwh s GLU 296 Ca 0.05 0.74 0.01 0.00 0.02 0.00 0.00 54.97 55.80 1xwh s GLU 296 Cb -0.16 -3.41 0.27 0.00 0.10 0.00 0.00 34.13 30.93 1xwh s GLU 296 CO -0.15 0.18 1.65 -0.40 0.02 0.00 0.00 175.26 176.56 1xwh n ASP 297 N 3.41 4.53 -4.12 -0.19 5.75 -1.26 -4.15 116.55 120.52 1xwh n ASP 297 Ca -0.04 -2.85 -0.28 0.00 -0.01 0.00 0.00 54.79 51.61 1xwh n ASP 297 Cb 0.51 -0.81 -0.17 0.00 -1.03 0.00 0.00 41.12 39.63 1xwh n ASP 297 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1xwh s GLU 298 N -1.60 2.23 -0.54 0.11 0.41 -1.26 -4.54 118.70 113.50 1xwh s GLU 298 Ca 0.27 -0.62 -0.28 0.00 -0.41 0.00 0.00 54.97 53.93 1xwh s GLU 298 Cb 0.22 -1.77 0.02 0.00 -1.78 0.00 0.00 34.13 30.82 1xwh s GLU 298 CO 0.03 0.12 1.29 0.00 -0.49 0.00 0.00 175.26 176.21 1xwh n ALA 300 N 8.80 1.69 -0.02 0.00 0.00 -0.84 -0.19 120.51 129.95 1xwh n ALA 300 Ca 0.11 -0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.51 1xwh n ALA 300 Cb 0.49 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.92 1xwh n ALA 300 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xwh n VAL 301 N -0.52 1.34 0.86 0.00 0.31 -1.26 -4.81 118.33 114.24 1xwh n VAL 301 Ca 0.00 0.27 0.12 0.00 -0.01 0.00 0.00 64.34 64.72 1xwh n VAL 301 Cb 0.00 -1.93 0.11 0.00 -0.91 0.00 0.00 33.84 31.12 1xwh n VAL 301 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1xwh n ARG 303 N 1.33 -7.11 -4.09 0.00 1.74 0.73 -4.98 116.66 104.27 1xwh n ARG 303 Ca 0.14 0.76 -0.07 0.00 -0.77 0.00 0.00 57.85 57.91 1xwh n ARG 303 Cb 0.58 -5.75 -0.10 0.00 -1.02 0.00 0.00 32.46 26.17 1xwh n ARG 303 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1xwh s ASP 304 N -3.45 0.46 0.00 0.55 2.15 -1.25 -4.85 116.67 110.28 1xwh s ASP 304 Ca 0.54 -1.02 0.00 0.00 0.43 0.00 0.00 52.55 52.50 1xwh s ASP 304 Cb -0.25 0.21 0.00 0.00 -0.30 0.00 0.00 42.92 42.59 1xwh s ASP 304 CO 0.76 -0.62 0.00 0.61 -0.17 0.00 0.00 175.17 175.75 1xwh n GLY 305 N 0.08 4.48 0.00 2.66 0.00 -1.26 -1.19 105.19 109.96 1xwh n GLY 305 Ca -0.13 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.85 1xwh n GLY 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xwh n GLY 306 N 5.00 0.51 3.33 -0.02 0.00 -1.26 -4.82 105.19 107.93 1xwh n GLY 306 Ca 0.00 -1.22 -0.39 0.00 0.00 0.00 0.00 46.02 44.41 1xwh n GLY 306 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xwh n GLU 307 N 0.00 2.50 -4.02 1.61 4.71 -1.26 -4.93 120.64 119.26 1xwh n GLU 307 Ca 0.00 -2.74 -0.30 0.00 -0.01 0.00 0.00 57.16 54.11 1xwh n GLU 307 Cb 0.00 -3.43 -0.06 0.00 -1.01 0.00 0.00 31.44 26.94 1xwh n GLU 307 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1xwh s LEU 308 N 5.01 3.95 -0.16 -4.62 1.43 -1.26 -4.14 118.68 118.88 1xwh s LEU 308 Ca 0.56 0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.71 1xwh s LEU 308 Cb 0.06 -2.60 0.03 0.00 0.03 0.00 0.00 46.19 43.72 1xwh s LEU 308 CO 0.06 0.15 -0.10 -0.51 0.23 0.00 0.00 176.35 176.18 1xwh s ILE 309 N -1.48 1.41 -0.13 -0.59 2.07 -0.22 -4.93 121.20 117.33 1xwh s ILE 309 Ca 0.31 -0.69 -0.17 0.00 -1.41 0.00 0.00 60.65 58.70 1xwh s ILE 309 Cb -0.12 -1.44 -0.04 0.00 0.13 0.00 0.00 42.46 40.99 1xwh s ILE 309 CO 0.24 0.30 0.41 0.00 -1.91 0.00 0.00 174.94 173.98 1xwh n ASP 312 N -1.16 0.02 -0.02 0.00 8.00 -0.39 -3.96 116.55 119.05 1xwh n ASP 312 Ca 0.11 0.18 -0.02 0.00 0.71 0.00 0.00 54.79 55.77 1xwh n ASP 312 Cb 0.47 -0.38 -0.02 0.00 -0.02 0.00 0.00 41.12 41.16 1xwh n ASP 312 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xwh n GLY 313 N 1.40 -0.11 3.53 0.44 0.00 -1.26 -5.06 105.19 104.12 1xwh n GLY 313 Ca 0.10 -0.04 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 1xwh n GLY 313 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xwh n PRO 315 N -0.06 0.37 -2.52 0.00 -0.04 -1.25 -3.86 135.00 127.64 1xwh n PRO 315 Ca -0.10 0.07 -0.37 0.00 -0.04 0.00 0.00 63.50 63.06 1xwh n PRO 315 Cb 0.56 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.48 1xwh n PRO 315 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1xwh s ARG 316 N -2.42 4.19 0.12 0.54 0.52 -1.26 -0.33 118.95 120.30 1xwh s ARG 316 Ca 0.22 1.55 0.06 0.00 -0.52 0.00 0.00 55.73 57.04 1xwh s ARG 316 Cb 0.13 -2.59 -0.04 0.00 0.52 0.00 0.00 34.95 32.97 1xwh s ARG 316 CO 0.28 -0.13 -0.15 0.00 0.02 0.00 0.00 175.30 175.32 1xwh s ALA 317 N -1.61 1.56 0.12 2.13 0.00 -1.24 -2.16 121.76 120.56 1xwh s ALA 317 Ca 0.57 -1.29 -0.08 0.00 0.00 0.00 0.00 51.96 51.16 1xwh s ALA 317 Cb -0.23 -0.11 -0.01 0.00 0.00 0.00 0.00 23.12 22.77 1xwh s ALA 317 CO 0.29 0.15 0.22 -0.06 0.00 0.00 0.00 175.76 176.36 1xwh s PHE 318 N -1.96 0.31 0.31 0.00 0.08 -0.99 -1.98 117.98 113.74 1xwh s PHE 318 Ca 0.09 -0.71 -0.12 0.00 0.12 0.00 0.00 56.93 56.31 1xwh s PHE 318 Cb -0.06 -0.09 -0.08 0.00 -0.57 0.00 0.00 43.02 42.22 1xwh s PHE 318 CO 0.03 -0.62 0.67 -1.01 -0.10 0.00 0.00 175.22 174.20 1xwh s HIS 319 N -3.92 3.42 0.11 0.36 3.76 -1.26 -1.05 115.29 116.70 1xwh s HIS 319 Ca 0.12 1.03 -0.31 0.00 -0.15 0.00 0.00 55.06 55.75 1xwh s HIS 319 Cb 0.04 -2.40 -0.10 0.00 1.11 0.00 0.00 32.58 31.24 1xwh s HIS 319 CO -0.05 0.11 1.59 -0.07 -0.85 0.00 0.00 174.74 175.47 1xwh h LEU 320 N 2.09 -1.23 -0.03 0.89 3.38 -1.80 -1.93 115.31 116.68 1xwh h LEU 320 Ca -0.47 0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1xwh h LEU 320 Cb 1.18 0.47 0.00 0.00 0.09 0.00 0.00 40.66 42.39 1xwh h LEU 320 CO 0.66 -0.48 0.00 0.00 0.09 0.00 0.00 178.44 178.71 1xwh n ALA 321 N -2.83 2.26 0.51 1.53 0.00 -1.22 -1.12 120.51 119.64 1xwh n ALA 321 Ca -0.07 -0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.47 1xwh n ALA 321 Cb 0.38 -1.46 0.35 0.00 0.00 0.00 0.00 19.45 18.71 1xwh n ALA 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xwh s LEU 323 N -4.98 3.27 -0.20 0.00 1.43 -0.81 -4.91 118.68 112.49 1xwh s LEU 323 Ca 0.10 2.00 -0.02 0.00 -1.03 0.00 0.00 54.13 55.17 1xwh s LEU 323 Cb 0.10 -4.55 0.06 0.00 0.03 0.00 0.00 46.19 41.83 1xwh s LEU 323 CO 0.61 -1.86 0.03 -0.55 0.23 0.00 0.00 176.35 174.81 1xwh s SER 324 N -2.73 3.00 0.45 2.29 0.15 -1.26 -1.50 113.70 114.10 1xwh s SER 324 Ca 0.66 -0.86 -0.23 0.00 0.70 0.00 0.00 55.95 56.23 1xwh s SER 324 Cb -0.21 -0.65 -0.08 0.00 -1.71 0.00 0.00 66.02 63.37 1xwh s SER 324 CO 0.46 -0.30 1.15 -2.16 1.20 0.00 0.00 173.24 173.59 1xwh s PRO 325 N 1.81 3.81 -0.19 5.44 0.04 -1.26 -4.89 135.00 139.76 1xwh s PRO 325 Ca -0.01 1.74 -0.29 0.00 0.04 0.00 0.00 61.00 62.48 1xwh s PRO 325 Cb -0.17 -2.42 -0.05 0.00 0.04 0.00 0.00 34.50 31.90 1xwh s PRO 325 CO -0.08 -0.50 2.03 -2.14 0.04 0.00 0.00 177.00 176.35 1xwh s PRO 326 N -2.67 3.43 0.13 0.56 0.02 -0.56 -4.96 135.00 130.95 1xwh s PRO 326 Ca 0.63 1.99 -0.30 0.00 0.02 0.00 0.00 61.00 63.34 1xwh s PRO 326 Cb -0.28 -4.26 -0.07 0.00 0.02 0.00 0.00 34.50 29.91 1xwh s PRO 326 CO 0.34 -1.75 1.19 -1.17 -0.33 0.00 0.00 177.00 175.27 1xwh s LEU 327 N 6.98 4.42 -0.18 -5.54 2.96 -0.28 -4.89 118.68 122.16 1xwh s LEU 327 Ca 0.91 2.12 0.14 0.00 -0.22 0.00 0.00 54.13 57.08 1xwh s LEU 327 Cb -0.32 -3.59 -0.24 0.00 0.50 0.00 0.00 46.19 42.54 1xwh s LEU 327 CO 0.35 -0.40 0.15 -2.11 -1.32 0.00 0.00 176.35 173.03 1xwh n ARG 328 N 3.13 0.68 -4.04 1.98 1.85 -1.26 -3.37 116.66 115.63 1xwh n ARG 328 Ca 0.06 0.08 -0.09 0.00 -1.00 0.00 0.00 57.85 56.91 1xwh n ARG 328 Cb 0.46 -1.58 -0.11 0.00 -1.05 0.00 0.00 32.46 30.18 1xwh n ARG 328 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1xwh s GLU 329 N -2.52 0.47 -0.36 2.89 2.02 -1.26 -4.98 118.70 114.96 1xwh s GLU 329 Ca -0.13 -0.88 -0.29 0.00 0.02 0.00 0.00 54.97 53.69 1xwh s GLU 329 Cb 0.07 0.07 0.00 0.00 0.10 0.00 0.00 34.13 34.38 1xwh s GLU 329 CO 0.79 -0.06 1.41 0.42 0.02 0.00 0.00 175.26 177.85 1xwh s ILE 330 N -2.41 3.94 0.46 -1.63 1.01 -1.26 -4.99 121.20 116.33 1xwh s ILE 330 Ca -0.06 1.00 -0.23 0.00 0.00 0.00 0.00 60.65 61.36 1xwh s ILE 330 Cb -0.03 -4.13 -0.07 0.00 0.01 0.00 0.00 42.46 38.23 1xwh s ILE 330 CO -0.04 -0.63 1.17 -2.16 0.00 0.00 0.00 174.94 173.27 1xwh s PRO 331 N 4.72 3.74 -1.17 2.79 0.04 -1.26 -4.94 135.00 138.92 1xwh s PRO 331 Ca 0.61 1.77 -0.18 0.00 0.04 0.00 0.00 61.00 63.24 1xwh s PRO 331 Cb -0.16 -2.39 0.09 0.00 0.04 0.00 0.00 34.50 32.08 1xwh s PRO 331 CO 0.30 -0.57 1.54 0.45 0.04 0.00 0.00 177.00 178.75 1xwh s SER 332 N -1.37 6.78 0.00 6.66 0.15 -1.26 -4.77 113.70 119.89 1xwh s SER 332 Ca 0.64 -2.28 0.00 0.00 0.70 0.00 0.00 55.95 55.01 1xwh s SER 332 Cb -0.29 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.51 1xwh s SER 332 CO 0.35 -1.15 0.00 0.61 1.20 0.00 0.00 173.24 174.25 1xwh n GLY 333 N 5.49 -0.80 3.49 9.45 0.00 -1.26 -5.13 105.19 116.44 1xwh n GLY 333 Ca 0.40 -0.23 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1xwh n GLY 333 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xwh s THR 334 N -4.00 3.62 -0.09 2.61 -4.23 -1.26 -5.11 115.64 107.17 1xwh s THR 334 Ca 0.00 -0.47 -0.01 0.00 -1.18 0.00 0.00 61.69 60.02 1xwh s THR 334 Cb 0.00 -2.54 -0.03 0.00 1.34 0.00 0.00 72.50 71.27 1xwh s THR 334 CO 0.00 0.53 -0.03 0.86 -0.54 0.00 0.00 174.62 175.44 1xwh s TRP 335 N -0.00 3.05 -0.07 3.99 -0.00 -1.26 -5.02 118.94 119.63 1xwh s TRP 335 Ca -0.01 0.05 0.03 0.00 -0.00 0.00 0.00 56.10 56.17 1xwh s TRP 335 Cb -0.14 -1.79 0.01 0.00 -0.00 0.00 0.00 33.47 31.55 1xwh s TRP 335 CO 0.03 0.33 -0.16 1.03 -0.00 0.00 0.00 176.95 178.18 1xwh s ARG 336 N -0.64 2.05 1.14 5.86 0.52 -1.26 -1.26 118.95 125.37 1xwh s ARG 336 Ca 0.10 -0.56 -0.18 0.00 -0.52 0.00 0.00 55.73 54.57 1xwh s ARG 336 Cb -0.12 -1.65 0.26 0.00 0.52 0.00 0.00 34.95 33.96 1xwh s ARG 336 CO 0.02 0.09 1.14 0.00 0.02 0.00 0.00 175.30 176.58 1xwh h SER 338 N -2.34 1.09 -0.73 0.00 0.02 -1.98 0.18 113.55 109.79 1xwh h SER 338 Ca -0.46 -0.04 0.11 0.00 -0.84 0.00 0.00 61.79 60.56 1xwh h SER 338 Cb 1.29 -0.27 -0.08 0.00 0.14 0.00 0.00 62.40 63.47 1xwh h SER 338 CO 0.38 0.81 0.33 0.28 -1.14 0.00 0.00 176.83 177.49 1xwh h SER 339 N 1.27 0.38 0.17 3.07 0.02 -1.98 0.30 113.55 116.78 1xwh h SER 339 Ca 0.34 0.08 -0.17 0.00 -0.84 0.00 0.00 61.79 61.20 1xwh h SER 339 Cb -0.11 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1xwh h SER 339 CO -0.07 0.19 -0.62 0.00 -1.14 0.00 0.00 176.83 175.20 1xwh h LEU 341 N 0.33 0.53 0.00 0.00 3.38 -0.05 -2.59 115.31 116.91 1xwh h LEU 341 Ca -0.01 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1xwh h LEU 341 Cb 1.16 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1xwh h LEU 341 CO 0.11 0.89 -0.08 1.67 0.09 0.00 0.00 178.44 181.12 1xwh n GLN 342 N -4.02 0.24 -0.71 1.13 7.27 0.95 -3.75 117.38 118.50 1xwh n GLN 342 Ca -0.02 0.18 -0.10 0.00 0.07 0.00 0.00 57.00 57.13 1xwh n GLN 342 Cb 0.52 -1.77 0.03 0.00 2.41 0.00 0.00 30.24 31.43 1xwh n GLN 342 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1xwh n ALA 343 N -1.77 4.59 -2.79 1.69 0.00 -0.62 -4.87 120.51 116.74 1xwh n ALA 343 Ca 0.05 -1.02 -0.35 0.00 0.00 0.00 0.00 53.44 52.12 1xwh n ALA 343 Cb 0.42 -1.22 -0.08 0.00 0.00 0.00 0.00 19.45 18.57 1xwh n ALA 343 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1xwh s THR 344 N -1.40 5.14 -1.10 0.00 -4.23 -1.25 -5.01 115.64 107.80 1xwh s THR 344 Ca 0.19 0.09 -0.21 0.00 -1.18 0.00 0.00 61.69 60.58 1xwh s THR 344 Cb 0.15 -3.30 0.07 0.00 1.34 0.00 0.00 72.50 70.75 1xwh s THR 344 CO 0.00 0.50 1.51 0.68 -0.54 0.00 0.00 174.62 176.76 1xwh s VAL 345 N -0.01 4.08 -0.11 2.29 -7.23 -1.26 -4.54 120.40 113.63 1xwh s VAL 345 Ca 0.08 -1.22 0.02 0.00 -1.81 0.00 0.00 61.98 59.05 1xwh s VAL 345 Cb -0.12 -5.07 -0.08 0.00 0.56 0.00 0.00 36.38 31.67 1xwh s VAL 345 CO 0.00 -1.92 -0.08 0.00 -0.31 0.00 0.00 175.10 172.80 1xwh n GLN 346 N 8.44 0.69 -4.39 4.82 1.13 -1.26 -4.99 117.38 121.82 1xwh n GLN 346 Ca 0.37 0.05 -0.20 0.00 -1.94 0.00 0.00 57.00 55.28 1xwh n GLN 346 Cb 0.49 -1.23 -0.15 0.00 0.11 0.00 0.00 30.24 29.46 1xwh n GLN 346 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1xwh s GLU 347 N -2.22 0.98 -0.06 -1.09 2.12 -1.26 -5.14 118.70 112.02 1xwh s GLU 347 Ca -0.13 -0.31 0.02 0.00 0.36 0.00 0.00 54.97 54.91 1xwh s GLU 347 Cb 0.04 -0.91 0.01 0.00 0.26 0.00 0.00 34.13 33.53 1xwh s GLU 347 CO 0.28 0.11 -0.11 0.14 -0.54 0.00 0.00 175.26 175.14 1xwh s VAL 348 N 0.21 1.03 -0.30 3.70 -7.23 -1.26 -5.12 120.40 111.44 1xwh s VAL 348 Ca -0.03 -0.42 -0.09 0.00 -1.81 0.00 0.00 61.98 59.62 1xwh s VAL 348 Cb -0.09 -0.95 -0.01 0.00 0.56 0.00 0.00 36.38 35.89 1xwh s VAL 348 CO 0.01 0.33 0.13 -1.10 -0.31 0.00 0.00 175.10 174.16 1xwh s GLN 349 N 0.65 3.37 0.50 4.82 -0.21 -1.26 -5.09 119.66 122.45 1xwh s GLN 349 Ca -0.13 -0.69 -0.19 0.00 0.02 0.00 0.00 55.36 54.37 1xwh s GLN 349 Cb -0.15 -3.50 -0.08 0.00 1.00 0.00 0.00 33.01 30.28 1xwh s GLN 349 CO 0.03 -0.38 1.02 -1.25 -2.12 0.00 0.00 175.29 172.59 1xwh s PRO 350 N 1.60 3.80 -1.21 2.91 0.04 -1.26 -4.93 135.00 135.95 1xwh s PRO 350 Ca 0.05 1.21 -0.18 0.00 0.04 0.00 0.00 61.00 62.12 1xwh s PRO 350 Cb -0.17 -2.10 -0.02 0.00 0.04 0.00 0.00 34.50 32.25 1xwh s PRO 350 CO 0.05 -0.41 2.02 -2.13 0.04 0.00 0.00 177.00 176.57 1xwh n ARG 351 N -1.24 2.42 0.00 4.56 0.63 -1.26 -3.18 116.66 118.59 1xwh n ARG 351 Ca 0.08 -2.52 0.00 0.00 -0.92 0.00 0.00 57.85 54.49 1xwh n ARG 351 Cb 0.53 -3.28 0.00 0.00 0.45 0.00 0.00 32.46 30.16 1xwh n ARG 351 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1xwh n ALA 352 N 7.87 0.75 -0.51 5.13 0.00 -1.26 -4.99 120.51 127.50 1xwh n ALA 352 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1xwh n ALA 352 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 1xwh n ALA 352 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1xwh n GLU 353 N -1.38 0.00 -0.21 0.00 -0.58 -1.19 -5.29 120.64 111.98 1xwh n GLU 353 Ca 0.00 0.24 0.00 0.00 -0.42 0.00 0.00 57.16 56.98 1xwh n GLU 353 Cb 0.00 -0.79 0.00 0.00 -0.57 0.00 0.00 31.44 30.08 1xwh n GLU 353 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04