#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 -2.45 -3.61 4.61 0.00 -1.26 -4.37 120.51 113.43 1xwh n ALA 290 Ca 0.00 0.28 -0.07 0.00 0.00 0.00 0.00 53.44 53.65 1xwh n ALA 290 Cb 0.00 -1.05 -0.02 0.00 0.00 0.00 0.00 19.45 18.38 1xwh n ALA 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xwh s MET 291 N -1.77 1.04 0.00 0.00 0.00 -1.22 -3.60 119.30 113.75 1xwh s MET 291 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 55.69 55.21 1xwh s MET 291 Cb 0.00 0.41 0.00 0.00 0.00 0.00 0.00 34.83 35.24 1xwh s MET 291 CO 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 175.02 174.56 1xwh n ALA 292 N -0.35 0.00 0.02 3.16 0.00 -0.59 -4.32 120.51 118.43 1xwh n ALA 292 Ca -0.08 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1xwh n ALA 292 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 1xwh n ALA 292 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1xwh n GLN 293 N -1.63 0.00 -3.43 0.00 6.02 -1.26 -4.95 117.38 112.13 1xwh n GLN 293 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.76 1xwh n GLN 293 Cb 0.00 -0.01 -0.01 0.00 1.02 0.00 0.00 30.24 31.24 1xwh n GLN 293 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1xwh s LYS 294 N -1.15 3.39 -0.04 -1.09 3.01 -1.26 -5.12 119.74 117.49 1xwh s LYS 294 Ca 0.00 -0.47 -0.00 0.00 -1.01 0.00 0.00 55.97 54.48 1xwh s LYS 294 Cb 0.00 -2.70 0.03 0.00 -1.01 0.00 0.00 37.83 34.15 1xwh s LYS 294 CO 0.00 0.13 0.01 0.54 0.51 0.00 0.00 175.35 176.54 1xwh s ASN 295 N -4.06 0.71 0.30 2.83 2.20 -1.26 -4.54 114.94 111.12 1xwh s ASN 295 Ca 0.41 -0.02 -0.29 0.00 -0.94 0.00 0.00 52.86 52.02 1xwh s ASN 295 Cb -0.10 -0.24 -0.10 0.00 -2.00 0.00 0.00 41.25 38.82 1xwh s ASN 295 CO 0.35 -0.14 1.21 -1.61 -2.94 0.00 0.00 177.10 173.96 1xwh s GLU 296 N 1.36 4.50 -0.04 3.55 0.41 -0.61 -4.92 118.70 122.94 1xwh s GLU 296 Ca -0.05 2.01 0.07 0.00 -0.41 0.00 0.00 54.97 56.58 1xwh s GLU 296 Cb -0.13 -3.14 0.27 0.00 -1.78 0.00 0.00 34.13 29.36 1xwh s GLU 296 CO -0.03 0.00 1.10 -0.25 -0.49 0.00 0.00 175.26 175.59 1xwh n ASP 297 N 1.11 2.07 -4.00 -0.19 9.92 -1.26 -4.46 116.55 119.73 1xwh n ASP 297 Ca -0.00 -2.16 -0.23 0.00 -0.53 0.00 0.00 54.79 51.87 1xwh n ASP 297 Cb 0.43 -0.36 -0.16 0.00 -0.64 0.00 0.00 41.12 40.39 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 -1.64 1.46 -0.41 -1.24 0.41 -1.26 -4.48 118.70 111.54 1xwh s GLU 298 Ca 0.19 -0.36 -0.29 0.00 -0.41 0.00 0.00 54.97 54.11 1xwh s GLU 298 Cb 0.12 -1.25 0.00 0.00 -1.78 0.00 0.00 34.13 31.22 1xwh s GLU 298 CO 0.10 0.03 1.53 0.00 -0.49 0.00 0.00 175.26 176.43 1xwh h ALA 300 N 11.45 1.37 0.00 0.00 0.00 -1.54 -0.32 119.26 130.22 1xwh h ALA 300 Ca -0.29 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1xwh h ALA 300 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1xwh h ALA 300 CO 1.08 -0.37 -0.00 0.28 0.00 0.00 0.00 179.25 180.24 1xwh h VAL 301 N 0.00 0.00 -0.17 0.00 2.07 -1.89 -3.42 116.25 112.84 1xwh h VAL 301 Ca 0.00 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1xwh h VAL 301 Cb 0.80 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1xwh h VAL 301 CO 0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 1xwh n ARG 303 N -0.34 -7.43 -4.37 0.00 0.63 -0.15 -5.00 116.66 100.00 1xwh n ARG 303 Ca 0.11 0.80 -0.19 0.00 -0.92 0.00 0.00 57.85 57.65 1xwh n ARG 303 Cb 0.51 -5.82 -0.10 0.00 0.45 0.00 0.00 32.46 27.50 1xwh n ARG 303 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1xwh s ASP 304 N -3.50 2.12 0.00 6.15 1.01 -1.25 -4.84 116.67 116.36 1xwh s ASP 304 Ca 0.50 -1.24 0.00 0.00 0.71 0.00 0.00 52.55 52.51 1xwh s ASP 304 Cb -0.22 -0.04 0.00 0.00 1.01 0.00 0.00 42.92 43.66 1xwh s ASP 304 CO 0.74 -0.49 0.00 0.61 0.21 0.00 0.00 175.17 176.24 1xwh n GLY 305 N -0.50 5.41 0.72 0.21 0.00 -1.26 0.21 105.19 109.97 1xwh n GLY 305 Ca -0.05 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.31 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 3.63 1.01 3.03 -0.02 0.00 -1.26 -4.73 105.19 106.85 1xwh n GLY 306 Ca 0.00 -0.80 -0.43 0.00 0.00 0.00 0.00 46.02 44.79 1xwh n GLY 306 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1xwh n GLU 307 N 0.00 3.23 -3.75 1.61 0.28 -1.26 -4.96 120.64 115.79 1xwh n GLU 307 Ca 0.00 -3.19 -0.33 0.00 -0.16 0.00 0.00 57.16 53.48 1xwh n GLU 307 Cb 0.00 -3.17 -0.05 0.00 1.43 0.00 0.00 31.44 29.65 1xwh n GLU 307 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1xwh s LEU 308 N 1.72 4.33 -0.14 -1.84 1.43 -1.26 -4.30 118.68 118.62 1xwh s LEU 308 Ca 0.45 0.53 -0.00 0.00 -1.03 0.00 0.00 54.13 54.09 1xwh s LEU 308 Cb 0.08 -2.94 0.03 0.00 0.03 0.00 0.00 46.19 43.39 1xwh s LEU 308 CO -0.02 0.17 -0.10 -0.51 0.23 0.00 0.00 176.35 176.12 1xwh s ILE 309 N -1.45 1.32 -0.04 -0.59 2.07 0.65 -4.87 121.20 118.28 1xwh s ILE 309 Ca 0.33 -0.54 -0.00 0.00 -1.41 0.00 0.00 60.65 59.03 1xwh s ILE 309 Cb -0.13 -1.32 -0.04 0.00 0.13 0.00 0.00 42.46 41.11 1xwh s ILE 309 CO 0.21 0.35 0.02 0.00 -1.91 0.00 0.00 174.94 173.61 1xwh n ASP 312 N -1.92 0.00 0.00 0.00 5.75 0.68 -1.54 116.55 119.51 1xwh n ASP 312 Ca 0.13 0.44 0.00 0.00 -0.01 0.00 0.00 54.79 55.35 1xwh n ASP 312 Cb 0.50 -0.48 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 1xwh n ASP 312 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1xwh n GLY 313 N 1.28 0.00 3.28 6.12 0.00 -1.26 -3.94 105.19 110.66 1xwh n GLY 313 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 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 3.55 0.04 -1.65 0.00 -0.02 -1.26 -2.56 135.00 133.09 1xwh n PRO 315 Ca -0.19 0.44 -0.47 0.00 -2.02 0.00 0.00 63.50 61.27 1xwh n PRO 315 Cb 0.53 -1.60 -0.04 0.00 -0.02 0.00 0.00 33.50 32.37 1xwh n PRO 315 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1xwh n ARG 316 N -1.68 1.93 -4.27 -0.52 5.12 -1.26 -1.57 116.66 114.41 1xwh n ARG 316 Ca 0.01 0.69 -0.32 0.00 -1.93 0.00 0.00 57.85 56.30 1xwh n ARG 316 Cb 0.07 -2.40 -0.09 0.00 -1.16 0.00 0.00 32.46 28.88 1xwh n ARG 316 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1xwh s ALA 317 N 0.55 3.28 0.08 7.54 0.00 -1.26 -2.61 121.76 129.34 1xwh s ALA 317 Ca 0.77 -0.97 -0.04 0.00 0.00 0.00 0.00 51.96 51.72 1xwh s ALA 317 Cb -0.72 -1.32 -0.03 0.00 0.00 0.00 0.00 23.12 21.05 1xwh s ALA 317 CO 0.43 0.65 0.07 -0.06 0.00 0.00 0.00 175.76 176.85 1xwh s PHE 318 N -1.11 0.47 0.16 0.00 0.08 -0.59 -1.36 117.98 115.62 1xwh s PHE 318 Ca 0.20 -0.94 -0.11 0.00 0.12 0.00 0.00 56.93 56.20 1xwh s PHE 318 Cb -0.12 -0.29 -0.07 0.00 -0.57 0.00 0.00 43.02 41.98 1xwh s PHE 318 CO 0.11 -0.47 0.49 -1.01 -0.10 0.00 0.00 175.22 174.24 1xwh s HIS 319 N -3.93 3.53 0.12 0.36 3.76 -1.26 -0.26 115.29 117.60 1xwh s HIS 319 Ca 0.10 0.88 -0.28 0.00 -0.15 0.00 0.00 55.06 55.61 1xwh s HIS 319 Cb 0.07 -2.24 -0.07 0.00 1.11 0.00 0.00 32.58 31.44 1xwh s HIS 319 CO -0.08 0.40 1.62 1.25 -0.85 0.00 0.00 174.74 177.08 1xwh h LEU 320 N 3.18 -0.94 0.00 0.89 5.85 -1.90 -1.12 115.31 121.27 1xwh h LEU 320 Ca -0.48 0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.32 1xwh h LEU 320 Cb 1.18 0.36 -0.01 0.00 0.37 0.00 0.00 40.66 42.57 1xwh h LEU 320 CO 0.68 -0.40 -0.42 0.00 -0.34 0.00 0.00 178.44 177.96 1xwh h ALA 321 N 0.15 0.80 0.00 1.25 0.00 -1.95 -1.48 119.26 118.04 1xwh h ALA 321 Ca 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1xwh h ALA 321 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1xwh h ALA 321 CO -0.21 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1xwh s LEU 323 N -6.09 3.41 -0.17 0.00 2.96 -0.46 -4.90 118.68 113.42 1xwh s LEU 323 Ca 0.04 2.51 -0.02 0.00 -0.22 0.00 0.00 54.13 56.44 1xwh s LEU 323 Cb 0.07 -4.61 0.05 0.00 0.50 0.00 0.00 46.19 42.21 1xwh s LEU 323 CO 0.60 -2.24 0.01 -0.44 -1.32 0.00 0.00 176.35 172.96 1xwh s SER 324 N -1.71 2.71 0.33 3.68 0.01 -1.26 -1.25 113.70 116.20 1xwh s SER 324 Ca 0.79 -0.68 -0.28 0.00 1.31 0.00 0.00 55.95 57.09 1xwh s SER 324 Cb -0.34 -0.66 -0.09 0.00 0.21 0.00 0.00 66.02 65.14 1xwh s SER 324 CO 0.44 -0.26 1.12 -2.16 0.41 0.00 0.00 173.24 172.79 1xwh s PRO 325 N 1.81 4.43 0.38 12.44 0.04 -1.26 -4.95 135.00 147.88 1xwh s PRO 325 Ca 0.00 1.80 -0.26 0.00 0.04 0.00 0.00 61.00 62.58 1xwh s PRO 325 Cb -0.16 -2.98 -0.09 0.00 0.04 0.00 0.00 34.50 31.32 1xwh s PRO 325 CO -0.07 0.02 1.23 -1.25 0.04 0.00 0.00 177.00 176.96 1xwh s PRO 326 N -1.81 4.11 0.15 0.56 0.04 -0.38 -5.03 135.00 132.64 1xwh s PRO 326 Ca 0.49 1.99 -0.10 0.00 0.04 0.00 0.00 61.00 63.43 1xwh s PRO 326 Cb -0.31 -2.80 -0.06 0.00 0.04 0.00 0.00 34.50 31.37 1xwh s PRO 326 CO 0.40 -0.32 0.48 -0.51 0.04 0.00 0.00 177.00 177.09 1xwh s LEU 327 N -2.29 4.28 -0.01 -3.56 1.43 -0.56 -4.99 118.68 112.98 1xwh s LEU 327 Ca 0.55 0.86 0.08 0.00 -1.03 0.00 0.00 54.13 54.59 1xwh s LEU 327 Cb -0.34 -3.31 -0.23 0.00 0.03 0.00 0.00 46.19 42.33 1xwh s LEU 327 CO 0.44 0.06 0.79 0.08 0.23 0.00 0.00 176.35 177.95 1xwh h ARG 328 N 3.18 0.05 -3.92 1.70 0.11 -1.96 -3.36 114.38 110.17 1xwh h ARG 328 Ca -0.48 -0.08 -0.15 0.00 0.10 0.00 0.00 59.98 59.37 1xwh h ARG 328 Cb 1.18 0.03 -0.19 0.00 1.11 0.00 0.00 29.97 32.10 1xwh h ARG 328 CO 0.68 0.72 -0.63 -1.83 0.10 0.00 0.00 179.97 179.01 1xwh s GLU 329 N -2.62 0.45 -0.34 0.08 -1.05 -1.26 -5.05 118.70 108.91 1xwh s GLU 329 Ca -0.05 -0.72 -0.23 0.00 -0.15 0.00 0.00 54.97 53.82 1xwh s GLU 329 Cb 0.08 0.17 0.01 0.00 -0.44 0.00 0.00 34.13 33.94 1xwh s GLU 329 CO 0.82 -0.09 0.79 0.42 0.95 0.00 0.00 175.26 178.16 1xwh s ILE 330 N -2.12 4.75 0.42 1.83 1.01 -1.26 -5.04 121.20 120.78 1xwh s ILE 330 Ca -0.09 1.02 -0.23 0.00 0.00 0.00 0.00 60.65 61.35 1xwh s ILE 330 Cb -0.05 -4.19 -0.09 0.00 0.01 0.00 0.00 42.46 38.14 1xwh s ILE 330 CO -0.03 -0.36 1.03 -2.16 0.00 0.00 0.00 174.94 173.42 1xwh s PRO 331 N 3.06 4.10 -0.53 2.79 0.04 -1.26 -5.01 135.00 138.19 1xwh s PRO 331 Ca 0.32 1.44 -0.20 0.00 0.04 0.00 0.00 61.00 62.59 1xwh s PRO 331 Cb -0.13 -2.42 0.06 0.00 0.04 0.00 0.00 34.50 32.05 1xwh s PRO 331 CO 0.15 -0.18 0.72 -1.12 0.04 0.00 0.00 177.00 176.61 1xwh s SER 332 N -1.72 6.24 0.00 6.66 0.01 -1.26 -4.80 113.70 118.83 1xwh s SER 332 Ca 0.60 -0.83 0.00 0.00 1.31 0.00 0.00 55.95 57.03 1xwh s SER 332 Cb -0.19 -2.33 0.00 0.00 0.21 0.00 0.00 66.02 63.70 1xwh s SER 332 CO 0.24 -1.02 0.00 0.61 0.41 0.00 0.00 173.24 173.48 1xwh n GLY 333 N 5.18 0.30 3.48 3.44 0.00 -1.26 -5.05 105.19 111.28 1xwh n GLY 333 Ca -0.05 -1.18 -0.43 0.00 0.00 0.00 0.00 46.02 44.37 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 5.08 -0.14 2.61 -4.23 -1.26 -4.56 115.64 109.15 1xwh s THR 334 Ca 0.00 -0.36 -0.06 0.00 -1.18 0.00 0.00 61.69 60.09 1xwh s THR 334 Cb 0.00 -4.05 -0.04 0.00 1.34 0.00 0.00 72.50 69.76 1xwh s THR 334 CO 0.00 -0.43 0.08 0.86 -0.54 0.00 0.00 174.62 174.59 1xwh s TRP 335 N 2.14 3.36 -0.14 3.99 -0.00 -1.26 -4.96 118.94 122.07 1xwh s TRP 335 Ca 0.12 0.28 0.01 0.00 -0.00 0.00 0.00 56.10 56.52 1xwh s TRP 335 Cb -0.17 -1.96 0.00 0.00 -0.00 0.00 0.00 33.47 31.34 1xwh s TRP 335 CO 0.14 0.45 -0.19 1.03 -0.00 0.00 0.00 176.95 178.38 1xwh s ARG 336 N -0.44 3.13 0.31 5.86 0.52 -1.26 -0.23 118.95 126.84 1xwh s ARG 336 Ca 0.10 -0.80 -0.05 0.00 -0.52 0.00 0.00 55.73 54.47 1xwh s ARG 336 Cb -0.12 -2.52 0.07 0.00 0.52 0.00 0.00 34.95 32.90 1xwh s ARG 336 CO 0.02 0.03 0.42 0.00 0.02 0.00 0.00 175.30 175.79 1xwh h SER 338 N -0.51 1.13 -0.83 0.00 0.02 -1.99 -1.26 113.55 110.12 1xwh h SER 338 Ca -0.14 -0.03 0.10 0.00 -0.84 0.00 0.00 61.79 60.89 1xwh h SER 338 Cb 0.39 -0.28 -0.07 0.00 0.14 0.00 0.00 62.40 62.57 1xwh h SER 338 CO 0.10 0.82 0.47 0.28 -1.14 0.00 0.00 176.83 177.36 1xwh h SER 339 N 1.33 0.66 0.64 3.07 0.02 -1.96 0.28 113.55 117.59 1xwh h SER 339 Ca 0.36 0.05 -0.12 0.00 -0.84 0.00 0.00 61.79 61.25 1xwh h SER 339 Cb -0.15 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 1xwh h SER 339 CO -0.08 0.37 -0.56 0.00 -1.14 0.00 0.00 176.83 175.42 1xwh h LEU 341 N 0.00 0.79 -0.96 0.00 3.38 -0.14 -3.09 115.31 115.28 1xwh h LEU 341 Ca -0.01 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.37 1xwh h LEU 341 Cb 1.02 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1xwh h LEU 341 CO 0.07 1.25 0.00 0.00 0.09 0.00 0.00 178.44 179.85 1xwh n GLN 342 N -4.12 1.62 0.23 1.13 10.64 0.82 -3.55 117.38 124.14 1xwh n GLN 342 Ca -0.07 -0.94 0.08 0.00 -1.83 0.00 0.00 57.00 54.24 1xwh n GLN 342 Cb 0.63 -1.32 0.53 0.00 -0.86 0.00 0.00 30.24 29.23 1xwh n GLN 342 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1xwh h ALA 343 N 3.79 1.28 -2.29 2.61 0.00 -1.20 -3.40 119.26 120.06 1xwh h ALA 343 Ca 0.00 -0.21 -0.57 0.00 0.00 0.00 0.00 54.91 54.13 1xwh h ALA 343 Cb 0.39 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1xwh h ALA 343 CO 0.00 0.29 0.53 0.95 0.00 0.00 0.00 179.25 181.02 1xwh s THR 344 N -4.10 4.81 -0.16 0.00 -4.23 -1.23 -4.99 115.64 105.74 1xwh s THR 344 Ca -0.02 1.88 -0.29 0.00 -1.18 0.00 0.00 61.69 62.08 1xwh s THR 344 Cb 0.13 -4.24 -0.03 0.00 1.34 0.00 0.00 72.50 69.70 1xwh s THR 344 CO 0.65 -0.01 1.54 -0.69 -0.54 0.00 0.00 174.62 175.56 1xwh s VAL 345 N 2.22 3.81 0.01 2.29 1.01 -1.26 -4.80 120.40 123.67 1xwh s VAL 345 Ca 0.44 0.95 -0.02 0.00 0.00 0.00 0.00 61.98 63.34 1xwh s VAL 345 Cb -0.17 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 1xwh s VAL 345 CO 0.14 -0.20 -0.05 0.00 0.00 0.00 0.00 175.10 174.99 1xwh n GLN 346 N 7.26 0.08 -4.77 2.72 6.02 -1.26 -5.04 117.38 122.39 1xwh n GLN 346 Ca 0.17 0.04 -0.26 0.00 -0.01 0.00 0.00 57.00 56.94 1xwh n GLN 346 Cb 0.44 -0.64 -0.16 0.00 1.02 0.00 0.00 30.24 30.90 1xwh n GLN 346 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 1xwh s GLU 347 N -2.11 1.79 -0.72 -1.09 -1.05 -1.26 -5.09 118.70 109.17 1xwh s GLU 347 Ca -0.05 -0.56 -0.25 0.00 -0.15 0.00 0.00 54.97 53.96 1xwh s GLU 347 Cb 0.01 -1.52 0.04 0.00 -0.44 0.00 0.00 34.13 32.23 1xwh s GLU 347 CO 0.07 0.18 1.18 0.08 0.95 0.00 0.00 175.26 177.72 1xwh s VAL 348 N 0.22 3.93 -0.05 1.83 1.01 -1.26 -4.99 120.40 121.09 1xwh s VAL 348 Ca -0.07 0.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.73 1xwh s VAL 348 Cb -0.13 -4.85 -0.04 0.00 0.00 0.00 0.00 36.38 31.36 1xwh s VAL 348 CO 0.03 -1.73 1.38 -1.10 0.00 0.00 0.00 175.10 173.67 1xwh s GLN 349 N 5.16 4.27 0.16 2.72 -0.21 -1.26 -4.97 119.66 125.53 1xwh s GLN 349 Ca 0.31 1.89 -0.31 0.00 0.02 0.00 0.00 55.36 57.27 1xwh s GLN 349 Cb -0.11 -3.66 -0.11 0.00 1.00 0.00 0.00 33.01 30.14 1xwh s GLN 349 CO 0.13 -0.61 1.71 -2.14 -2.12 0.00 0.00 175.29 172.25 1xwh s PRO 350 N 2.77 4.16 -0.45 2.91 0.02 -1.26 -4.95 135.00 138.19 1xwh s PRO 350 Ca 0.62 2.52 0.09 0.00 0.02 0.00 0.00 61.00 64.24 1xwh s PRO 350 Cb -0.29 -3.29 0.31 0.00 0.02 0.00 0.00 34.50 31.25 1xwh s PRO 350 CO 0.24 -0.74 0.72 0.54 -0.33 0.00 0.00 177.00 177.43 1xwh n ARG 351 N 4.63 1.58 0.00 5.54 1.74 -1.24 -4.76 116.66 124.15 1xwh n ARG 351 Ca 0.16 -3.82 0.00 0.00 -0.77 0.00 0.00 57.85 53.42 1xwh n ARG 351 Cb 0.37 -1.76 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 1xwh n ARG 351 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1xwh n ALA 352 N 0.53 2.44 -0.02 7.54 0.00 -1.26 -4.98 120.51 124.76 1xwh n ALA 352 Ca 0.26 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.71 1xwh n ALA 352 Cb 0.54 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.92 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 -1.66 1.27 0.00 0.00 -0.58 -1.26 -5.36 120.64 113.05 1xwh n GLU 353 Ca 0.00 -0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 1xwh n GLU 353 Cb 0.00 -1.21 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 1xwh n GLU 353 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74