#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xwh s ALA 290 N 0.00 2.37 -1.17 4.61 0.00 -1.26 -4.91 121.76 121.40 1xwh s ALA 290 Ca 0.00 -0.94 -0.14 0.00 0.00 0.00 0.00 51.96 50.88 1xwh s ALA 290 Cb 0.00 -4.30 0.18 0.00 0.00 0.00 0.00 23.12 19.00 1xwh s ALA 290 CO 0.00 -3.70 1.37 1.41 0.00 0.00 0.00 175.76 174.84 1xwh s MET 291 N 6.56 4.05 -0.33 0.00 1.75 -1.26 -4.76 119.30 125.31 1xwh s MET 291 Ca 0.56 -2.58 0.07 0.00 -1.25 0.00 0.00 55.69 52.49 1xwh s MET 291 Cb -0.11 -4.99 0.47 0.00 2.84 0.00 0.00 34.83 33.04 1xwh s MET 291 CO 0.18 -1.71 1.41 0.00 -0.65 0.00 0.00 175.02 174.25 1xwh n ALA 292 N 5.41 4.76 -2.83 4.11 0.00 -1.26 -4.98 120.51 125.71 1xwh n ALA 292 Ca 0.34 -3.45 -0.14 0.00 0.00 0.00 0.00 53.44 50.19 1xwh n ALA 292 Cb 0.43 -0.67 -0.13 0.00 0.00 0.00 0.00 19.45 19.08 1xwh n ALA 292 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1xwh s GLN 293 N -3.45 0.46 -0.02 0.00 -2.07 -1.26 -5.14 119.66 108.17 1xwh s GLN 293 Ca 0.49 -0.52 -0.16 0.00 -1.82 0.00 0.00 55.36 53.35 1xwh s GLN 293 Cb 0.42 -0.30 -0.05 0.00 -1.09 0.00 0.00 33.01 31.98 1xwh s GLN 293 CO 0.00 0.07 0.45 -1.59 -1.32 0.00 0.00 175.29 172.89 1xwh s LYS 294 N -0.99 4.07 0.18 9.60 0.00 -1.26 -5.07 119.74 126.27 1xwh s LYS 294 Ca -0.06 0.46 -0.23 0.00 0.00 0.00 0.00 55.97 56.15 1xwh s LYS 294 Cb -0.07 -3.28 0.06 0.00 0.00 0.00 0.00 37.83 34.54 1xwh s LYS 294 CO 0.00 0.55 0.68 0.54 0.00 0.00 0.00 175.35 177.12 1xwh s ASN 295 N -0.66 -0.45 -0.07 0.03 6.03 -1.26 -4.69 114.94 113.87 1xwh s ASN 295 Ca 0.25 -0.19 -0.27 0.00 -1.03 0.00 0.00 52.86 51.62 1xwh s ASN 295 Cb -0.17 0.61 -0.03 0.00 -3.03 0.00 0.00 41.25 38.64 1xwh s ASN 295 CO 0.13 -1.04 0.85 -1.61 -2.03 0.00 0.00 177.10 173.41 1xwh s GLU 296 N -3.72 4.45 -0.05 3.55 2.02 0.21 -4.93 118.70 120.23 1xwh s GLU 296 Ca 0.05 1.14 0.03 0.00 0.02 0.00 0.00 54.97 56.20 1xwh s GLU 296 Cb -0.02 -3.49 0.16 0.00 0.10 0.00 0.00 34.13 30.88 1xwh s GLU 296 CO -0.06 -0.09 0.78 -0.25 0.02 0.00 0.00 175.26 175.66 1xwh n ASP 297 N 4.23 2.03 -4.04 -0.19 9.92 -1.26 -4.20 116.55 123.05 1xwh n ASP 297 Ca 0.03 -2.19 -0.24 0.00 -0.53 0.00 0.00 54.79 51.86 1xwh n ASP 297 Cb 0.50 -0.54 -0.16 0.00 -0.64 0.00 0.00 41.12 40.28 1xwh n ASP 297 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1xwh s GLU 298 N -1.28 1.63 -0.32 -1.24 0.41 -1.26 -4.58 118.70 112.06 1xwh s GLU 298 Ca 0.11 -0.43 -0.29 0.00 -0.41 0.00 0.00 54.97 53.95 1xwh s GLU 298 Cb 0.08 -1.37 -0.02 0.00 -1.78 0.00 0.00 34.13 31.04 1xwh s GLU 298 CO 0.03 0.07 1.71 0.00 -0.49 0.00 0.00 175.26 176.58 1xwh n ALA 300 N 9.74 1.00 -0.07 0.00 0.00 -0.85 0.05 120.51 130.38 1xwh n ALA 300 Ca 0.21 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.60 1xwh n ALA 300 Cb 0.47 -0.88 -0.02 0.00 0.00 0.00 0.00 19.45 19.02 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 -1.30 1.30 -0.03 0.00 0.31 -1.26 -4.75 118.33 112.61 1xwh n VAL 301 Ca 0.00 0.23 0.03 0.00 -0.01 0.00 0.00 64.34 64.58 1xwh n VAL 301 Cb 0.04 -2.30 0.06 0.00 -0.91 0.00 0.00 33.84 30.74 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 0.04 -4.13 -4.29 0.00 1.74 0.11 -4.98 116.66 105.14 1xwh n ARG 303 Ca 0.05 0.94 -0.25 0.00 -0.77 0.00 0.00 57.85 57.82 1xwh n ARG 303 Cb 0.30 -5.75 -0.08 0.00 -1.02 0.00 0.00 32.46 25.90 1xwh n ARG 303 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1xwh s ASP 304 N -2.55 4.24 0.00 0.55 1.01 -1.26 -4.73 116.67 113.94 1xwh s ASP 304 Ca 0.23 -1.14 0.00 0.00 0.71 0.00 0.00 52.55 52.35 1xwh s ASP 304 Cb -0.10 -0.47 0.00 0.00 1.01 0.00 0.00 42.92 43.36 1xwh s ASP 304 CO 0.28 -0.46 0.00 0.61 0.21 0.00 0.00 175.17 175.81 1xwh n GLY 305 N -1.12 5.23 3.61 0.21 0.00 -1.26 -0.29 105.19 111.57 1xwh n GLY 305 Ca -0.03 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 3.28 1.47 2.96 -0.02 0.00 -1.26 -4.66 105.19 106.96 1xwh n GLY 306 Ca 0.00 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 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 3.14 -4.04 1.61 -0.58 -1.26 -4.94 120.64 114.57 1xwh n GLU 307 Ca 0.00 -3.04 -0.28 0.00 -0.42 0.00 0.00 57.16 53.43 1xwh n GLU 307 Cb 0.00 -3.22 -0.05 0.00 -0.57 0.00 0.00 31.44 27.60 1xwh n GLU 307 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1xwh s LEU 308 N 1.91 3.94 -0.10 -4.62 1.43 -1.26 -4.35 118.68 115.62 1xwh s LEU 308 Ca 0.46 -0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.56 1xwh s LEU 308 Cb 0.10 -2.56 0.02 0.00 0.03 0.00 0.00 46.19 43.77 1xwh s LEU 308 CO -0.03 0.10 -0.13 -0.51 0.23 0.00 0.00 176.35 176.01 1xwh s ILE 309 N -1.63 1.33 -0.12 -0.59 2.07 -0.44 -4.93 121.20 116.88 1xwh s ILE 309 Ca 0.31 -0.53 -0.18 0.00 -1.41 0.00 0.00 60.65 58.85 1xwh s ILE 309 Cb -0.11 -1.24 -0.04 0.00 0.13 0.00 0.00 42.46 41.20 1xwh s ILE 309 CO 0.24 0.41 0.46 0.00 -1.91 0.00 0.00 174.94 174.14 1xwh h ASP 312 N -0.04 -0.02 1.57 0.00 3.58 -1.21 -3.33 116.42 116.97 1xwh h ASP 312 Ca -0.48 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.97 1xwh h ASP 312 Cb 1.30 0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.35 1xwh h ASP 312 CO 0.51 -0.01 0.00 1.23 -2.88 0.00 0.00 179.24 178.09 1xwh h GLY 313 N -0.03 0.00 -5.01 -0.78 0.00 -1.95 -3.44 103.07 91.86 1xwh h GLY 313 Ca -0.00 0.00 -0.69 0.00 0.00 0.00 0.00 47.33 46.64 1xwh h GLY 313 CO 0.00 0.00 -0.82 0.00 0.00 0.00 0.00 176.54 175.72 1xwh n PRO 315 N 2.74 0.65 -1.95 0.00 -0.02 -1.26 -3.17 135.00 131.98 1xwh n PRO 315 Ca -0.17 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.89 1xwh n PRO 315 Cb 0.52 -1.20 -0.03 0.00 -0.02 0.00 0.00 33.50 32.78 1xwh n PRO 315 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1xwh s ARG 316 N -2.00 4.22 -0.02 -0.52 1.81 -1.26 -0.62 118.95 120.56 1xwh s ARG 316 Ca 0.12 2.33 0.03 0.00 -1.72 0.00 0.00 55.73 56.50 1xwh s ARG 316 Cb 0.06 -3.27 -0.03 0.00 -0.45 0.00 0.00 34.95 31.25 1xwh s ARG 316 CO 0.09 -0.63 -0.10 0.00 -0.68 0.00 0.00 175.30 173.99 1xwh s ALA 317 N 1.52 2.87 0.07 2.13 0.00 -1.26 -1.52 121.76 125.57 1xwh s ALA 317 Ca 0.71 -1.00 -0.05 0.00 0.00 0.00 0.00 51.96 51.62 1xwh s ALA 317 Cb -0.42 -1.06 -0.02 0.00 0.00 0.00 0.00 23.12 21.61 1xwh s ALA 317 CO 0.31 0.59 0.08 -0.06 0.00 0.00 0.00 175.76 176.68 1xwh s PHE 318 N -0.88 0.35 0.29 0.00 0.08 -0.90 -2.00 117.98 114.92 1xwh s PHE 318 Ca 0.14 -0.83 -0.09 0.00 0.12 0.00 0.00 56.93 56.27 1xwh s PHE 318 Cb -0.11 -0.23 -0.06 0.00 -0.57 0.00 0.00 43.02 42.05 1xwh s PHE 318 CO 0.04 -0.47 0.61 -1.01 -0.10 0.00 0.00 175.22 174.29 1xwh s HIS 319 N -3.90 3.45 0.08 0.36 3.76 -1.26 -1.33 115.29 116.46 1xwh s HIS 319 Ca 0.07 0.85 -0.32 0.00 -0.15 0.00 0.00 55.06 55.50 1xwh s HIS 319 Cb 0.06 -2.26 -0.16 0.00 1.11 0.00 0.00 32.58 31.33 1xwh s HIS 319 CO -0.10 0.15 1.62 -0.07 -0.85 0.00 0.00 174.74 175.49 1xwh h LEU 320 N 1.97 -0.88 -0.57 0.89 3.38 -1.86 -1.25 115.31 117.00 1xwh h LEU 320 Ca -0.47 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1xwh h LEU 320 Cb 1.18 0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.19 1xwh h LEU 320 CO 0.67 -0.53 0.00 0.00 0.09 0.00 0.00 178.44 178.67 1xwh h ALA 321 N -0.44 1.00 0.00 1.53 0.00 -1.90 0.85 119.26 120.31 1xwh h ALA 321 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1xwh h ALA 321 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1xwh h ALA 321 CO 0.04 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.29 1xwh s LEU 323 N -4.53 2.84 -0.16 0.00 2.96 -0.50 -4.89 118.68 114.41 1xwh s LEU 323 Ca 0.10 1.44 -0.02 0.00 -0.22 0.00 0.00 54.13 55.43 1xwh s LEU 323 Cb 0.12 -4.17 0.05 0.00 0.50 0.00 0.00 46.19 42.69 1xwh s LEU 323 CO 0.58 -1.71 0.02 -0.55 -1.32 0.00 0.00 176.35 173.37 1xwh s SER 324 N -3.87 2.59 0.44 3.68 0.15 -1.26 -1.68 113.70 113.74 1xwh s SER 324 Ca 0.59 -0.63 -0.23 0.00 0.70 0.00 0.00 55.95 56.38 1xwh s SER 324 Cb -0.14 -0.58 -0.08 0.00 -1.71 0.00 0.00 66.02 63.51 1xwh s SER 324 CO 0.54 -0.27 1.13 -2.16 1.20 0.00 0.00 173.24 173.69 1xwh s PRO 325 N 1.87 3.89 0.03 5.44 0.04 -1.26 -5.04 135.00 139.97 1xwh s PRO 325 Ca 0.01 1.70 -0.30 0.00 0.04 0.00 0.00 61.00 62.44 1xwh s PRO 325 Cb -0.16 -2.46 -0.07 0.00 0.04 0.00 0.00 34.50 31.85 1xwh s PRO 325 CO -0.07 -0.42 1.59 -2.14 0.04 0.00 0.00 177.00 176.00 1xwh s PRO 326 N -2.62 4.21 0.48 0.56 0.02 -0.68 -4.99 135.00 131.98 1xwh s PRO 326 Ca 0.62 2.22 -0.15 0.00 0.02 0.00 0.00 61.00 63.71 1xwh s PRO 326 Cb -0.27 -3.66 -0.07 0.00 0.02 0.00 0.00 34.50 30.52 1xwh s PRO 326 CO 0.33 -0.71 0.92 -0.51 -0.33 0.00 0.00 177.00 176.69 1xwh s LEU 327 N 2.81 3.69 -0.18 -5.54 1.43 0.25 -4.87 118.68 116.26 1xwh s LEU 327 Ca 0.71 1.44 0.10 0.00 -1.03 0.00 0.00 54.13 55.35 1xwh s LEU 327 Cb -0.37 -4.36 -0.23 0.00 0.03 0.00 0.00 46.19 41.27 1xwh s LEU 327 CO 0.30 -0.53 0.13 0.54 0.23 0.00 0.00 176.35 177.03 1xwh n ARG 328 N -1.48 0.68 -4.07 1.70 1.74 -1.26 -3.78 116.66 110.19 1xwh n ARG 328 Ca 0.05 0.12 -0.08 0.00 -0.77 0.00 0.00 57.85 57.17 1xwh n ARG 328 Cb 0.54 -1.59 -0.10 0.00 -1.02 0.00 0.00 32.46 30.28 1xwh n ARG 328 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1xwh s GLU 329 N -2.53 0.55 -0.23 5.56 2.56 -1.26 -5.04 118.70 118.31 1xwh s GLU 329 Ca -0.18 -1.03 -0.29 0.00 0.00 0.00 0.00 54.97 53.48 1xwh s GLU 329 Cb 0.07 0.10 -0.01 0.00 2.00 0.00 0.00 34.13 36.29 1xwh s GLU 329 CO 0.76 -0.07 1.43 0.42 -0.56 0.00 0.00 175.26 177.24 1xwh s ILE 330 N -3.01 3.97 0.27 -3.70 1.01 -1.26 -4.98 121.20 113.50 1xwh s ILE 330 Ca -0.00 1.11 -0.30 0.00 0.00 0.00 0.00 60.65 61.46 1xwh s ILE 330 Cb 0.01 -3.92 -0.11 0.00 0.01 0.00 0.00 42.46 38.45 1xwh s ILE 330 CO -0.06 -0.33 1.55 -2.84 0.00 0.00 0.00 174.94 173.26 1xwh s PRO 331 N 4.24 4.17 -0.52 2.79 0.02 -1.26 -4.97 135.00 139.47 1xwh s PRO 331 Ca 0.63 2.49 -0.17 0.00 0.02 0.00 0.00 61.00 63.96 1xwh s PRO 331 Cb -0.21 -3.06 0.09 0.00 0.02 0.00 0.00 34.50 31.33 1xwh s PRO 331 CO 0.24 -0.57 0.54 -1.12 -0.33 0.00 0.00 177.00 175.76 1xwh s SER 332 N 0.52 6.18 0.00 2.53 0.01 -1.26 -4.91 113.70 116.78 1xwh s SER 332 Ca 0.63 -1.33 0.00 0.00 1.31 0.00 0.00 55.95 56.56 1xwh s SER 332 Cb -0.46 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 63.53 1xwh s SER 332 CO 0.45 -0.85 0.00 0.61 0.41 0.00 0.00 173.24 173.86 1xwh n GLY 333 N 5.22 0.13 3.39 3.44 0.00 -1.26 -5.05 105.19 111.06 1xwh n GLY 333 Ca -0.11 -1.05 -0.45 0.00 0.00 0.00 0.00 46.02 44.42 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 5.17 -0.10 2.61 -4.23 -1.26 -4.98 115.64 108.85 1xwh s THR 334 Ca 0.00 -1.03 -0.07 0.00 -1.18 0.00 0.00 61.69 59.41 1xwh s THR 334 Cb 0.00 -4.18 -0.04 0.00 1.34 0.00 0.00 72.50 69.61 1xwh s THR 334 CO 0.00 -0.66 0.16 0.86 -0.54 0.00 0.00 174.62 174.45 1xwh s TRP 335 N 1.81 3.61 -0.10 3.99 -0.00 -1.26 -4.96 118.94 122.02 1xwh s TRP 335 Ca 0.06 0.55 0.02 0.00 -0.00 0.00 0.00 56.10 56.73 1xwh s TRP 335 Cb -0.24 -1.96 0.01 0.00 -0.00 0.00 0.00 33.47 31.28 1xwh s TRP 335 CO 0.07 0.72 -0.17 1.03 -0.00 0.00 0.00 176.95 178.61 1xwh s ARG 336 N -1.11 2.34 0.20 5.86 0.52 -1.26 -0.58 118.95 124.92 1xwh s ARG 336 Ca 0.17 -0.61 -0.02 0.00 -0.52 0.00 0.00 55.73 54.74 1xwh s ARG 336 Cb -0.12 -1.93 0.04 0.00 0.52 0.00 0.00 34.95 33.46 1xwh s ARG 336 CO 0.06 -0.01 0.28 0.00 0.02 0.00 0.00 175.30 175.64 1xwh h SER 338 N -0.30 1.07 -0.51 0.00 0.87 -2.00 -2.20 113.55 110.48 1xwh h SER 338 Ca -0.09 -0.09 0.07 0.00 -1.23 0.00 0.00 61.79 60.45 1xwh h SER 338 Cb 0.27 -0.27 -0.06 0.00 -0.44 0.00 0.00 62.40 61.90 1xwh h SER 338 CO 0.07 0.86 0.18 -1.28 -0.53 0.00 0.00 176.83 176.13 1xwh h SER 339 N 1.20 0.17 -1.00 6.23 0.87 -1.98 -1.56 113.55 117.48 1xwh h SER 339 Ca 0.30 0.06 0.01 0.00 -1.23 0.00 0.00 61.79 60.94 1xwh h SER 339 Cb 0.01 0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 61.97 1xwh h SER 339 CO -0.05 0.12 0.66 0.00 -0.53 0.00 0.00 176.83 177.04 1xwh h LEU 341 N 1.35 0.08 -0.32 0.00 3.38 -0.99 -2.39 115.31 116.42 1xwh h LEU 341 Ca 0.37 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.32 1xwh h LEU 341 Cb -0.14 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1xwh h LEU 341 CO -0.09 0.33 -0.65 1.67 0.09 0.00 0.00 178.44 179.79 1xwh n GLN 342 N -4.22 0.42 -0.43 1.13 7.27 -0.71 -4.04 117.38 116.81 1xwh n GLN 342 Ca -0.02 -0.32 0.07 0.00 0.07 0.00 0.00 57.00 56.80 1xwh n GLN 342 Cb 0.32 -1.49 0.25 0.00 2.41 0.00 0.00 30.24 31.73 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 -1.01 2.92 -2.66 1.69 0.00 0.55 -4.88 120.51 117.12 1xwh n ALA 343 Ca 0.07 -1.09 -0.42 0.00 0.00 0.00 0.00 53.44 52.00 1xwh n ALA 343 Cb 0.37 -1.02 -0.04 0.00 0.00 0.00 0.00 19.45 18.76 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 -1.75 4.84 -0.17 0.00 -4.23 -1.23 -5.03 115.64 108.08 1xwh s THR 344 Ca 0.35 1.66 -0.15 0.00 -1.18 0.00 0.00 61.69 62.37 1xwh s THR 344 Cb 0.23 -4.15 -0.04 0.00 1.34 0.00 0.00 72.50 69.87 1xwh s THR 344 CO 0.17 -0.03 0.35 -0.69 -0.54 0.00 0.00 174.62 173.89 1xwh s VAL 345 N 2.48 5.25 -1.09 2.29 1.01 -1.26 -4.94 120.40 124.14 1xwh s VAL 345 Ca 0.38 0.65 0.11 0.00 0.00 0.00 0.00 61.98 63.12 1xwh s VAL 345 Cb -0.16 -3.69 0.02 0.00 0.00 0.00 0.00 36.38 32.55 1xwh s VAL 345 CO 0.10 0.33 0.71 0.00 0.00 0.00 0.00 175.10 176.24 1xwh n GLN 346 N 3.95 1.60 -2.79 2.72 0.00 -1.26 -4.86 117.38 116.74 1xwh n GLN 346 Ca -0.10 -0.78 -0.43 0.00 0.00 0.00 0.00 57.00 55.69 1xwh n GLN 346 Cb 0.52 -1.13 -0.03 0.00 0.00 0.00 0.00 30.24 29.59 1xwh n GLN 346 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 1xwh s GLU 347 N -1.26 3.23 0.29 2.61 2.12 -1.26 -5.02 118.70 119.41 1xwh s GLU 347 Ca 0.10 -0.89 -0.05 0.00 0.36 0.00 0.00 54.97 54.49 1xwh s GLU 347 Cb 0.09 -4.41 -0.05 0.00 0.26 0.00 0.00 34.13 30.02 1xwh s GLU 347 CO 0.23 -1.90 0.56 0.14 -0.54 0.00 0.00 175.26 173.75 1xwh s VAL 348 N 4.22 5.01 -0.09 3.70 -7.23 -1.26 -5.07 120.40 119.68 1xwh s VAL 348 Ca 0.28 0.09 -0.20 0.00 -1.81 0.00 0.00 61.98 60.33 1xwh s VAL 348 Cb -0.12 -3.73 -0.04 0.00 0.56 0.00 0.00 36.38 33.05 1xwh s VAL 348 CO 0.07 -0.32 0.56 -1.10 -0.31 0.00 0.00 175.10 173.99 1xwh s GLN 349 N -3.54 4.36 -0.90 4.82 -0.21 -1.26 -4.98 119.66 117.96 1xwh s GLN 349 Ca 0.44 0.61 -0.19 0.00 0.02 0.00 0.00 55.36 56.25 1xwh s GLN 349 Cb -0.11 -3.43 -0.12 0.00 1.00 0.00 0.00 33.01 30.36 1xwh s GLN 349 CO 0.30 0.15 2.01 -2.30 -2.12 0.00 0.00 175.29 173.33 1xwh n PRO 350 N 3.60 1.79 -0.14 2.91 -0.02 -1.26 -4.66 135.00 137.22 1xwh n PRO 350 Ca -0.05 -1.91 -0.12 0.00 -2.02 0.00 0.00 63.50 59.40 1xwh n PRO 350 Cb 0.51 -2.91 -0.01 0.00 -0.02 0.00 0.00 33.50 31.07 1xwh n PRO 350 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1xwh h ARG 351 N 7.39 0.88 0.00 -0.52 0.11 -2.02 -3.38 114.38 116.84 1xwh h ARG 351 Ca 0.46 -0.38 0.00 0.00 0.10 0.00 0.00 59.98 60.16 1xwh h ARG 351 Cb 0.60 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.65 1xwh h ARG 351 CO 1.89 1.02 0.00 0.00 0.10 0.00 0.00 179.97 182.98 1xwh n ALA 352 N -2.49 -0.09 -0.27 0.08 0.00 -1.26 -4.96 120.51 111.53 1xwh n ALA 352 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1xwh n ALA 352 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1xwh n ALA 352 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1xwh n GLU 353 N -1.70 0.00 -0.56 0.00 0.28 -1.26 -5.30 120.64 112.09 1xwh n GLU 353 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1xwh n GLU 353 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1xwh n GLU 353 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06