#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 -0.68 -1.17 4.61 0.00 -1.26 -5.04 121.76 118.23 1xwh s ALA 290 Ca 0.00 0.87 -0.07 0.00 0.00 0.00 0.00 51.96 52.76 1xwh s ALA 290 Cb 0.00 -0.52 0.24 0.00 0.00 0.00 0.00 23.12 22.84 1xwh s ALA 290 CO 0.00 -0.15 1.58 -1.33 0.00 0.00 0.00 175.76 175.85 1xwh n MET 291 N 3.29 3.98 -3.08 0.00 2.81 -1.26 -4.96 117.12 117.90 1xwh n MET 291 Ca -0.16 -4.12 -0.45 0.00 -1.81 0.00 0.00 57.70 51.16 1xwh n MET 291 Cb 0.57 -2.71 -0.04 0.00 -0.71 0.00 0.00 33.22 30.33 1xwh n MET 291 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1xwh s ALA 292 N -1.12 3.41 -0.03 3.04 0.00 -1.26 -4.78 121.76 121.01 1xwh s ALA 292 Ca 0.35 -2.29 0.18 0.00 0.00 0.00 0.00 51.96 50.21 1xwh s ALA 292 Cb 0.04 -3.61 -0.28 0.00 0.00 0.00 0.00 23.12 19.27 1xwh s ALA 292 CO 0.04 -2.44 0.39 1.04 0.00 0.00 0.00 175.76 174.79 1xwh n GLN 293 N 6.38 0.58 -4.84 0.00 6.02 -1.26 -4.97 117.38 119.30 1xwh n GLN 293 Ca -0.05 -0.16 -0.26 0.00 -0.01 0.00 0.00 57.00 56.52 1xwh n GLN 293 Cb 0.43 -1.44 -0.16 0.00 1.02 0.00 0.00 30.24 30.10 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 -3.24 1.62 -0.03 -1.09 -0.14 -1.26 -5.13 119.74 110.48 1xwh s LYS 294 Ca -0.07 -0.62 0.02 0.00 -1.36 0.00 0.00 55.97 53.94 1xwh s LYS 294 Cb 0.11 -1.47 0.01 0.00 -1.68 0.00 0.00 37.83 34.80 1xwh s LYS 294 CO 0.76 0.30 -0.06 0.54 -0.76 0.00 0.00 175.35 176.14 1xwh s ASN 295 N -0.16 0.87 0.10 2.83 2.20 -1.26 -4.47 114.94 115.04 1xwh s ASN 295 Ca 0.01 -0.13 -0.30 0.00 -0.94 0.00 0.00 52.86 51.50 1xwh s ASN 295 Cb -0.09 -0.29 -0.06 0.00 -2.00 0.00 0.00 41.25 38.81 1xwh s ASN 295 CO 0.01 0.01 1.04 -0.70 -2.94 0.00 0.00 177.10 174.52 1xwh s GLU 296 N 0.42 4.60 -0.30 3.55 2.56 0.33 -4.92 118.70 124.94 1xwh s GLU 296 Ca -0.05 1.57 0.03 0.00 0.00 0.00 0.00 54.97 56.51 1xwh s GLU 296 Cb -0.09 -3.36 0.44 0.00 2.00 0.00 0.00 34.13 33.11 1xwh s GLU 296 CO 0.00 0.04 1.61 -0.25 -0.56 0.00 0.00 175.26 176.11 1xwh n ASP 297 N 3.10 3.56 -4.04 -1.70 8.00 -1.26 -4.19 116.55 120.03 1xwh n ASP 297 Ca 0.04 -3.06 -0.25 0.00 0.71 0.00 0.00 54.79 52.23 1xwh n ASP 297 Cb 0.48 -0.73 -0.16 0.00 -0.02 0.00 0.00 41.12 40.69 1xwh n ASP 297 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1xwh s GLU 298 N -2.17 1.70 -0.33 -1.24 0.41 -1.26 -4.56 118.70 111.25 1xwh s GLU 298 Ca 0.38 -0.43 -0.29 0.00 -0.41 0.00 0.00 54.97 54.21 1xwh s GLU 298 Cb 0.32 -1.41 -0.00 0.00 -1.78 0.00 0.00 34.13 31.25 1xwh s GLU 298 CO 0.07 0.05 1.47 0.00 -0.49 0.00 0.00 175.26 176.37 1xwh n ALA 300 N 8.58 0.87 -0.04 0.00 0.00 -0.55 0.07 120.51 129.45 1xwh n ALA 300 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.59 1xwh n ALA 300 Cb 0.47 -0.86 -0.01 0.00 0.00 0.00 0.00 19.45 19.05 1xwh n ALA 300 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xwh h VAL 301 N 0.00 0.00 -0.02 0.00 2.07 -1.89 -3.43 116.25 112.98 1xwh h VAL 301 Ca 0.00 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1xwh h VAL 301 Cb 0.14 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.91 1xwh h VAL 301 CO 0.00 0.00 -0.10 0.00 0.02 0.00 0.00 177.57 177.49 1xwh n ARG 303 N 0.51 -1.19 -3.90 0.00 3.00 0.11 -5.00 116.66 110.18 1xwh n ARG 303 Ca 0.08 0.89 -0.23 0.00 -0.01 0.00 0.00 57.85 58.58 1xwh n ARG 303 Cb 0.35 -5.18 -0.06 0.00 0.00 0.00 0.00 32.46 27.58 1xwh n ARG 303 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1xwh s ASP 304 N -2.52 4.70 0.00 0.55 1.11 -1.25 -4.72 116.67 114.54 1xwh s ASP 304 Ca 0.00 -0.91 0.00 0.00 0.18 0.00 0.00 52.55 51.82 1xwh s ASP 304 Cb 0.00 -0.55 0.00 0.00 1.07 0.00 0.00 42.92 43.44 1xwh s ASP 304 CO 0.00 -0.56 0.00 0.61 1.18 0.00 0.00 175.17 176.40 1xwh n GLY 305 N -1.35 7.25 0.00 0.21 0.00 -1.26 0.07 105.19 110.11 1xwh n GLY 305 Ca 0.01 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.99 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 4.80 0.09 3.42 -0.02 0.00 -1.26 -4.87 105.19 107.35 1xwh n GLY 306 Ca 0.00 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.00 1xwh n GLY 306 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1xwh n GLU 307 N 0.00 3.08 -3.43 1.61 2.13 -1.26 -4.94 120.64 117.83 1xwh n GLU 307 Ca 0.00 -3.13 -0.29 0.00 0.66 0.00 0.00 57.16 54.40 1xwh n GLU 307 Cb 0.00 -3.46 -0.04 0.00 0.27 0.00 0.00 31.44 28.21 1xwh n GLU 307 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1xwh s LEU 308 N 4.02 4.12 -0.17 4.31 1.43 -1.26 -4.49 118.68 126.64 1xwh s LEU 308 Ca 0.53 0.69 0.01 0.00 -1.03 0.00 0.00 54.13 54.33 1xwh s LEU 308 Cb 0.06 -3.48 0.03 0.00 0.03 0.00 0.00 46.19 42.82 1xwh s LEU 308 CO 0.05 -0.13 -0.15 -0.51 0.23 0.00 0.00 176.35 175.83 1xwh s ILE 309 N -1.97 1.76 -0.01 -0.59 2.07 -0.10 -4.93 121.20 117.43 1xwh s ILE 309 Ca 0.43 -0.82 -0.15 0.00 -1.41 0.00 0.00 60.65 58.71 1xwh s ILE 309 Cb -0.11 -1.66 -0.06 0.00 0.13 0.00 0.00 42.46 40.77 1xwh s ILE 309 CO 0.28 0.43 0.41 0.00 -1.91 0.00 0.00 174.94 174.14 1xwh h ASP 312 N 1.24 -0.94 -0.04 0.00 3.58 -1.36 -3.01 116.42 115.89 1xwh h ASP 312 Ca -0.51 0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.04 1xwh h ASP 312 Cb 1.30 0.34 0.00 0.00 1.72 0.00 0.00 39.33 42.69 1xwh h ASP 312 CO 0.56 -0.34 0.00 0.61 -2.88 0.00 0.00 179.24 177.19 1xwh n GLY 313 N -1.30 0.91 3.26 -0.78 0.00 -1.26 -4.66 105.19 101.36 1xwh n GLY 313 Ca -0.05 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 44.97 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 4.25 0.20 -2.07 0.00 -0.04 -1.26 -2.65 135.00 133.42 1xwh n PRO 315 Ca -0.19 0.15 -0.42 0.00 -0.04 0.00 0.00 63.50 63.00 1xwh n PRO 315 Cb 0.51 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.45 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 -2.54 4.24 0.09 0.54 0.52 -1.26 -0.51 118.95 120.02 1xwh s ARG 316 Ca 0.13 2.15 0.04 0.00 -0.52 0.00 0.00 55.73 57.53 1xwh s ARG 316 Cb 0.09 -3.57 -0.04 0.00 0.52 0.00 0.00 34.95 31.95 1xwh s ARG 316 CO 0.20 -0.65 0.06 0.00 0.02 0.00 0.00 175.30 174.93 1xwh s ALA 317 N 2.47 3.49 0.05 2.13 0.00 -1.26 -2.54 121.76 126.10 1xwh s ALA 317 Ca 0.69 -1.06 -0.05 0.00 0.00 0.00 0.00 51.96 51.53 1xwh s ALA 317 Cb -0.36 -1.36 -0.01 0.00 0.00 0.00 0.00 23.12 21.39 1xwh s ALA 317 CO 0.29 0.71 0.09 -0.06 0.00 0.00 0.00 175.76 176.80 1xwh s PHE 318 N -1.40 0.26 0.33 0.00 0.08 -0.89 -1.48 117.98 114.88 1xwh s PHE 318 Ca 0.28 -0.65 -0.11 0.00 0.12 0.00 0.00 56.93 56.58 1xwh s PHE 318 Cb -0.12 -0.17 -0.07 0.00 -0.57 0.00 0.00 43.02 42.09 1xwh s PHE 318 CO 0.21 -0.42 0.68 -1.01 -0.10 0.00 0.00 175.22 174.59 1xwh s HIS 319 N -3.25 3.43 0.11 0.36 3.76 -1.26 -0.92 115.29 117.53 1xwh s HIS 319 Ca 0.00 1.00 -0.30 0.00 -0.15 0.00 0.00 55.06 55.61 1xwh s HIS 319 Cb 0.03 -2.38 -0.09 0.00 1.11 0.00 0.00 32.58 31.24 1xwh s HIS 319 CO -0.08 0.07 1.60 -0.07 -0.85 0.00 0.00 174.74 175.41 1xwh h LEU 320 N 1.86 -1.07 -0.65 0.89 3.38 -1.85 -1.41 115.31 116.45 1xwh h LEU 320 Ca -0.47 0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1xwh h LEU 320 Cb 1.18 0.40 0.00 0.00 0.09 0.00 0.00 40.66 42.33 1xwh h LEU 320 CO 0.66 -0.46 0.00 0.00 0.09 0.00 0.00 178.44 178.73 1xwh h ALA 321 N -0.06 1.00 0.00 1.53 0.00 -1.92 -0.22 119.26 119.59 1xwh h ALA 321 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1xwh h ALA 321 Cb 0.64 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1xwh h ALA 321 CO -0.20 0.00 -0.27 0.00 0.00 0.00 0.00 179.25 178.78 1xwh s LEU 323 N -6.44 3.76 -0.20 0.00 1.98 -0.59 -4.92 118.68 112.27 1xwh s LEU 323 Ca 0.04 2.46 -0.01 0.00 -2.89 0.00 0.00 54.13 53.73 1xwh s LEU 323 Cb 0.07 -4.48 0.05 0.00 0.66 0.00 0.00 46.19 42.50 1xwh s LEU 323 CO 0.69 -1.49 -0.03 -0.55 -1.89 0.00 0.00 176.35 173.08 1xwh s SER 324 N -1.43 3.19 0.39 3.68 0.15 -1.26 -1.00 113.70 117.42 1xwh s SER 324 Ca 0.74 -0.88 -0.25 0.00 0.70 0.00 0.00 55.95 56.26 1xwh s SER 324 Cb -0.32 -0.90 -0.09 0.00 -1.71 0.00 0.00 66.02 63.00 1xwh s SER 324 CO 0.36 -0.24 1.09 -2.16 1.20 0.00 0.00 173.24 173.49 1xwh s PRO 325 N 1.62 4.16 0.15 5.44 0.04 -1.26 -4.99 135.00 140.17 1xwh s PRO 325 Ca -0.02 1.63 -0.31 0.00 0.04 0.00 0.00 61.00 62.33 1xwh s PRO 325 Cb -0.17 -2.63 -0.10 0.00 0.04 0.00 0.00 34.50 31.64 1xwh s PRO 325 CO -0.07 -0.17 1.65 -2.14 0.04 0.00 0.00 177.00 176.31 1xwh s PRO 326 N -2.36 4.18 0.32 0.56 0.02 -0.17 -4.98 135.00 132.56 1xwh s PRO 326 Ca 0.57 2.44 -0.26 0.00 0.02 0.00 0.00 61.00 63.77 1xwh s PRO 326 Cb -0.25 -3.26 -0.10 0.00 0.02 0.00 0.00 34.50 30.91 1xwh s PRO 326 CO 0.32 -0.69 0.94 -0.51 -0.33 0.00 0.00 177.00 176.72 1xwh s LEU 327 N 1.59 4.35 -0.17 -5.54 1.43 -0.12 -4.93 118.68 115.30 1xwh s LEU 327 Ca 0.73 1.83 -0.25 0.00 -1.03 0.00 0.00 54.13 55.41 1xwh s LEU 327 Cb -0.45 -3.99 -0.23 0.00 0.03 0.00 0.00 46.19 41.55 1xwh s LEU 327 CO 0.32 -0.06 0.52 -0.09 0.23 0.00 0.00 176.35 177.27 1xwh h ARG 328 N 3.20 0.02 -4.21 1.70 2.43 -1.94 -3.37 114.38 112.22 1xwh h ARG 328 Ca -0.47 -0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 58.51 1xwh h ARG 328 Cb 1.19 0.01 -0.18 0.00 -0.42 0.00 0.00 29.97 30.58 1xwh h ARG 328 CO 0.65 1.01 -0.69 -1.21 -1.51 0.00 0.00 179.97 178.22 1xwh s GLU 329 N -2.30 0.52 -0.28 0.20 2.02 -1.26 -5.03 118.70 112.57 1xwh s GLU 329 Ca -0.23 -0.97 -0.29 0.00 0.02 0.00 0.00 54.97 53.50 1xwh s GLU 329 Cb 0.01 0.09 0.00 0.00 0.10 0.00 0.00 34.13 34.34 1xwh s GLU 329 CO 0.65 -0.07 1.27 0.42 0.02 0.00 0.00 175.26 177.56 1xwh s ILE 330 N -2.79 4.21 0.18 -1.63 1.01 -1.26 -5.00 121.20 115.93 1xwh s ILE 330 Ca -0.02 1.39 -0.30 0.00 0.00 0.00 0.00 60.65 61.72 1xwh s ILE 330 Cb -0.00 -4.15 -0.08 0.00 0.01 0.00 0.00 42.46 38.23 1xwh s ILE 330 CO -0.05 -0.41 1.19 -2.16 0.00 0.00 0.00 174.94 173.51 1xwh s PRO 331 N 3.98 4.50 -1.14 2.79 0.04 -1.26 -4.96 135.00 138.96 1xwh s PRO 331 Ca 0.55 1.86 -0.19 0.00 0.04 0.00 0.00 61.00 63.26 1xwh s PRO 331 Cb -0.17 -3.24 0.10 0.00 0.04 0.00 0.00 34.50 31.22 1xwh s PRO 331 CO 0.20 -0.08 1.48 0.45 0.04 0.00 0.00 177.00 179.10 1xwh s SER 332 N 0.11 6.76 0.00 6.66 0.15 -1.26 -4.78 113.70 121.34 1xwh s SER 332 Ca 0.53 -2.21 0.00 0.00 0.70 0.00 0.00 55.95 54.96 1xwh s SER 332 Cb -0.32 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.48 1xwh s SER 332 CO 0.36 -1.16 0.00 0.61 1.20 0.00 0.00 173.24 174.26 1xwh n GLY 333 N 5.56 -0.71 3.43 9.45 0.00 -1.26 -5.09 105.19 116.57 1xwh n GLY 333 Ca 0.37 -0.29 -0.44 0.00 0.00 0.00 0.00 46.02 45.66 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 5.09 -0.06 2.61 -4.23 -1.26 -4.95 115.64 108.85 1xwh s THR 334 Ca 0.00 -0.74 -0.07 0.00 -1.18 0.00 0.00 61.69 59.70 1xwh s THR 334 Cb 0.00 -4.16 -0.04 0.00 1.34 0.00 0.00 72.50 69.64 1xwh s THR 334 CO 0.00 -0.62 0.21 0.86 -0.54 0.00 0.00 174.62 174.53 1xwh s TRP 335 N 2.06 3.60 -0.11 3.99 -0.00 -1.26 -4.96 118.94 122.26 1xwh s TRP 335 Ca 0.09 0.57 0.03 0.00 -0.00 0.00 0.00 56.10 56.80 1xwh s TRP 335 Cb -0.21 -1.98 0.01 0.00 -0.00 0.00 0.00 33.47 31.29 1xwh s TRP 335 CO 0.10 0.68 -0.21 1.03 -0.00 0.00 0.00 176.95 178.55 1xwh s ARG 336 N -1.34 2.78 0.00 5.86 0.52 -1.26 -0.85 118.95 124.65 1xwh s ARG 336 Ca 0.21 -0.78 0.00 0.00 -0.52 0.00 0.00 55.73 54.64 1xwh s ARG 336 Cb -0.13 -2.17 0.00 0.00 0.52 0.00 0.00 34.95 33.17 1xwh s ARG 336 CO 0.10 0.09 0.00 0.00 0.02 0.00 0.00 175.30 175.51 1xwh h SER 338 N 0.00 1.08 -0.51 0.00 4.64 -1.99 -2.15 113.55 114.62 1xwh h SER 338 Ca 0.00 -0.02 0.09 0.00 -0.47 0.00 0.00 61.79 61.39 1xwh h SER 338 Cb 0.00 -0.26 -0.07 0.00 -0.31 0.00 0.00 62.40 61.76 1xwh h SER 338 CO 0.00 0.76 0.11 -1.28 -0.87 0.00 0.00 176.83 175.55 1xwh h SER 339 N 1.26 0.03 -0.33 4.97 0.87 -1.97 0.12 113.55 118.50 1xwh h SER 339 Ca 0.38 0.09 -0.12 0.00 -1.23 0.00 0.00 61.79 60.91 1xwh h SER 339 Cb -0.06 0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 1xwh h SER 339 CO -0.11 0.04 -0.22 0.00 -0.53 0.00 0.00 176.83 176.02 1xwh h LEU 341 N 0.71 1.01 -1.31 0.00 3.38 -0.73 -2.69 115.31 115.67 1xwh h LEU 341 Ca 0.10 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1xwh h LEU 341 Cb 0.74 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1xwh h LEU 341 CO 0.06 1.10 0.00 0.00 0.09 0.00 0.00 178.44 179.69 1xwh n GLN 342 N -4.16 1.90 0.08 1.13 10.64 -0.06 -4.06 117.38 122.85 1xwh n GLN 342 Ca 0.02 -1.31 -0.04 0.00 -1.83 0.00 0.00 57.00 53.84 1xwh n GLN 342 Cb 0.38 -1.47 0.17 0.00 -0.86 0.00 0.00 30.24 28.46 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 4.42 0.98 -1.94 2.61 0.00 -0.76 -3.39 119.26 121.18 1xwh h ALA 343 Ca 0.00 -0.46 -0.63 0.00 0.00 0.00 0.00 54.91 53.82 1xwh h ALA 343 Cb 0.66 -0.09 -0.13 0.00 0.00 0.00 0.00 17.79 18.23 1xwh h ALA 343 CO 0.00 0.65 0.41 0.95 0.00 0.00 0.00 179.25 181.25 1xwh s THR 344 N -4.01 4.56 -0.04 0.00 -4.23 -1.25 -5.02 115.64 105.64 1xwh s THR 344 Ca -0.05 0.21 0.06 0.00 -1.18 0.00 0.00 61.69 60.73 1xwh s THR 344 Cb 0.13 -4.42 -0.02 0.00 1.34 0.00 0.00 72.50 69.53 1xwh s THR 344 CO 0.79 -0.92 -0.21 0.68 -0.54 0.00 0.00 174.62 174.42 1xwh s VAL 345 N 3.49 2.47 -0.29 2.29 -7.23 -1.26 -5.07 120.40 114.80 1xwh s VAL 345 Ca 0.28 -0.94 0.02 0.00 -1.81 0.00 0.00 61.98 59.52 1xwh s VAL 345 Cb -0.13 -1.91 0.16 0.00 0.56 0.00 0.00 36.38 35.05 1xwh s VAL 345 CO 0.19 0.58 0.41 -1.10 -0.31 0.00 0.00 175.10 174.87 1xwh s GLN 346 N -0.54 0.41 -0.46 4.82 -1.52 -1.26 -5.12 119.66 115.99 1xwh s GLN 346 Ca 0.07 0.16 -0.29 0.00 -1.95 0.00 0.00 55.36 53.35 1xwh s GLN 346 Cb -0.11 -0.30 0.02 0.00 -0.22 0.00 0.00 33.01 32.39 1xwh s GLN 346 CO 0.01 -1.01 1.34 -1.21 -0.25 0.00 0.00 175.29 174.16 1xwh s GLU 347 N 2.55 3.56 -0.81 2.91 2.02 -1.26 -4.95 118.70 122.72 1xwh s GLU 347 Ca 0.10 0.75 -0.24 0.00 0.02 0.00 0.00 54.97 55.60 1xwh s GLU 347 Cb -0.13 -4.01 0.06 0.00 0.10 0.00 0.00 34.13 30.15 1xwh s GLU 347 CO -0.29 -1.59 1.21 0.08 0.02 0.00 0.00 175.26 174.69 1xwh s VAL 348 N 5.29 4.06 -0.05 2.63 1.01 -1.26 -4.99 120.40 127.09 1xwh s VAL 348 Ca 0.56 -0.33 -0.30 0.00 0.00 0.00 0.00 61.98 61.91 1xwh s VAL 348 Cb -0.11 -4.87 -0.03 0.00 0.00 0.00 0.00 36.38 31.36 1xwh s VAL 348 CO 0.31 -1.72 1.19 0.00 0.00 0.00 0.00 175.10 174.88 1xwh s GLN 349 N 4.71 4.36 -0.42 2.72 -2.07 -1.26 -4.96 119.66 122.74 1xwh s GLN 349 Ca 0.34 1.67 -0.28 0.00 -1.82 0.00 0.00 55.36 55.27 1xwh s GLN 349 Cb -0.08 -3.54 -0.02 0.00 -1.09 0.00 0.00 33.01 28.27 1xwh s GLN 349 CO 0.05 -0.43 1.84 -2.14 -1.32 0.00 0.00 175.29 173.29 1xwh s PRO 350 N 2.12 3.09 0.00 9.60 0.02 -1.26 -4.10 135.00 144.46 1xwh s PRO 350 Ca 0.56 1.20 0.00 0.00 0.02 0.00 0.00 61.00 62.77 1xwh s PRO 350 Cb -0.25 -4.26 0.00 0.00 0.02 0.00 0.00 34.50 30.01 1xwh s PRO 350 CO 0.22 -2.16 0.00 0.54 -0.33 0.00 0.00 177.00 175.28 1xwh n ARG 351 N 8.65 0.00 0.05 5.54 3.00 -1.26 -3.55 116.66 129.10 1xwh n ARG 351 Ca 0.23 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 58.07 1xwh n ARG 351 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.95 1xwh n ARG 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1xwh n ALA 352 N 0.00 0.00 -2.40 7.54 0.00 -1.26 -5.15 120.51 119.24 1xwh n ALA 352 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 1xwh n ALA 352 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1xwh n ALA 352 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1xwh s GLU 353 N -1.31 1.86 0.00 0.00 2.02 -1.23 -4.80 118.70 115.24 1xwh s GLU 353 Ca 0.00 -2.11 0.00 0.00 0.02 0.00 0.00 54.97 52.88 1xwh s GLU 353 Cb 0.00 -0.14 0.00 0.00 0.10 0.00 0.00 34.13 34.09 1xwh s GLU 353 CO 0.00 -0.58 0.00 0.39 0.02 0.00 0.00 175.26 175.09