#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 -1.48 -3.88 4.61 0.00 -1.26 -5.00 120.51 113.50 1xwh n ALA 290 Ca 0.00 0.21 -0.29 0.00 0.00 0.00 0.00 53.44 53.36 1xwh n ALA 290 Cb 0.00 -4.38 -0.17 0.00 0.00 0.00 0.00 19.45 14.91 1xwh n ALA 290 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1xwh s MET 291 N -6.24 2.26 -0.06 0.00 -2.45 -1.26 -4.49 119.30 107.07 1xwh s MET 291 Ca 0.46 -0.56 -0.06 0.00 -1.25 0.00 0.00 55.69 54.28 1xwh s MET 291 Cb -0.22 -2.02 -0.28 0.00 1.25 0.00 0.00 34.83 33.57 1xwh s MET 291 CO 0.77 -0.17 0.61 0.00 1.05 0.00 0.00 175.02 177.28 1xwh h ALA 292 N 7.81 0.31 -0.23 4.11 0.00 -1.72 -3.48 119.26 126.06 1xwh h ALA 292 Ca -0.35 -1.24 0.00 0.00 0.00 0.00 0.00 54.91 53.32 1xwh h ALA 292 Cb 1.15 0.51 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1xwh h ALA 292 CO 0.51 1.18 0.00 0.94 0.00 0.00 0.00 179.25 181.88 1xwh n GLN 293 N -3.49 0.00 -3.23 0.00 -0.06 -1.26 -4.69 117.38 104.65 1xwh n GLN 293 Ca -0.25 0.00 -0.39 0.00 -2.00 0.00 0.00 57.00 54.36 1xwh n GLN 293 Cb 1.06 0.00 -0.06 0.00 -4.06 0.00 0.00 30.24 27.18 1xwh n GLN 293 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 1xwh s LYS 294 N 0.00 4.29 -0.10 3.69 3.01 -1.26 -5.07 119.74 124.30 1xwh s LYS 294 Ca 0.00 0.52 -0.03 0.00 -1.01 0.00 0.00 55.97 55.45 1xwh s LYS 294 Cb 0.00 -3.50 -0.03 0.00 -1.01 0.00 0.00 37.83 33.29 1xwh s LYS 294 CO 0.00 -0.01 0.02 1.21 0.51 0.00 0.00 175.35 177.08 1xwh s ASN 295 N 0.89 5.34 0.27 2.83 3.84 -1.26 -4.65 114.94 122.20 1xwh s ASN 295 Ca 0.27 0.15 -0.29 0.00 0.21 0.00 0.00 52.86 53.20 1xwh s ASN 295 Cb -0.16 -1.58 -0.10 0.00 -0.55 0.00 0.00 41.25 38.87 1xwh s ASN 295 CO 0.11 0.35 1.22 -1.61 -2.79 0.00 0.00 177.10 174.39 1xwh s GLU 296 N -0.73 4.48 -0.17 0.43 0.41 -0.42 -4.91 118.70 117.78 1xwh s GLU 296 Ca 0.12 2.01 0.01 0.00 -0.41 0.00 0.00 54.97 56.69 1xwh s GLU 296 Cb -0.12 -3.15 0.20 0.00 -1.78 0.00 0.00 34.13 29.28 1xwh s GLU 296 CO 0.02 -0.05 1.53 -0.25 -0.49 0.00 0.00 175.26 176.02 1xwh n ASP 297 N 1.46 4.16 -4.01 -0.19 8.00 -1.26 -4.24 116.55 120.47 1xwh n ASP 297 Ca 0.01 -2.64 -0.23 0.00 0.71 0.00 0.00 54.79 52.64 1xwh n ASP 297 Cb 0.43 -0.76 -0.16 0.00 -0.02 0.00 0.00 41.12 40.61 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 -1.16 1.41 -0.52 -1.24 2.02 -1.26 -4.77 118.70 113.18 1xwh s GLU 298 Ca 0.20 -0.37 -0.29 0.00 0.02 0.00 0.00 54.97 54.54 1xwh s GLU 298 Cb 0.16 -1.22 0.03 0.00 0.10 0.00 0.00 34.13 33.20 1xwh s GLU 298 CO 0.02 0.06 1.16 0.00 0.02 0.00 0.00 175.26 176.52 1xwh n ALA 300 N 8.12 2.96 0.03 0.00 0.00 -0.79 -1.77 120.51 129.06 1xwh n ALA 300 Ca 0.10 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1xwh n ALA 300 Cb 0.49 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 18.10 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 2.17 0.10 -0.27 0.00 0.31 -1.26 -4.92 118.33 114.46 1xwh n VAL 301 Ca 0.08 0.03 0.07 0.00 -0.01 0.00 0.00 64.34 64.51 1xwh n VAL 301 Cb 0.30 -0.47 0.20 0.00 -0.91 0.00 0.00 33.84 32.96 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 0.67 -5.43 -4.42 0.00 5.12 -0.73 -4.98 116.66 106.89 1xwh n ARG 303 Ca 0.15 0.72 -0.21 0.00 -1.93 0.00 0.00 57.85 56.58 1xwh n ARG 303 Cb 0.50 -5.60 -0.10 0.00 -1.16 0.00 0.00 32.46 26.10 1xwh n ARG 303 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1xwh s ASP 304 N -3.00 2.73 0.00 0.55 2.15 -1.25 -4.87 116.67 112.97 1xwh s ASP 304 Ca 0.49 -1.18 0.00 0.00 0.43 0.00 0.00 52.55 52.29 1xwh s ASP 304 Cb -0.23 -0.16 0.00 0.00 -0.30 0.00 0.00 42.92 42.22 1xwh s ASP 304 CO 0.60 -0.33 0.00 0.61 -0.17 0.00 0.00 175.17 175.88 1xwh n GLY 305 N -0.56 5.61 0.00 2.66 0.00 -1.26 -2.03 105.19 109.61 1xwh n GLY 305 Ca -0.06 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.06 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 0.58 3.27 -0.02 0.00 -1.26 -4.80 105.19 107.95 1xwh n GLY 306 Ca 0.00 -1.24 -0.43 0.00 0.00 0.00 0.00 46.02 44.35 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 3.13 -3.43 1.61 1.02 -1.26 -4.95 120.64 116.76 1xwh n GLU 307 Ca 0.00 -3.13 -0.34 0.00 -0.02 0.00 0.00 57.16 53.67 1xwh n GLU 307 Cb 0.00 -3.37 -0.06 0.00 -0.02 0.00 0.00 31.44 28.00 1xwh n GLU 307 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1xwh s LEU 308 N 3.14 4.28 -0.18 -4.62 1.43 -1.26 -4.41 118.68 117.06 1xwh s LEU 308 Ca 0.50 0.95 -0.01 0.00 -1.03 0.00 0.00 54.13 54.54 1xwh s LEU 308 Cb 0.07 -3.36 -0.00 0.00 0.03 0.00 0.00 46.19 42.92 1xwh s LEU 308 CO 0.02 0.05 -0.11 -0.51 0.23 0.00 0.00 176.35 176.02 1xwh s ILE 309 N -1.58 2.89 0.36 -0.59 2.07 0.38 -4.96 121.20 119.76 1xwh s ILE 309 Ca 0.40 -0.68 -0.10 0.00 -1.41 0.00 0.00 60.65 58.87 1xwh s ILE 309 Cb -0.13 -2.26 -0.06 0.00 0.13 0.00 0.00 42.46 40.13 1xwh s ILE 309 CO 0.20 0.48 0.70 0.00 -1.91 0.00 0.00 174.94 174.42 1xwh h ASP 312 N 4.98 0.00 0.00 0.00 3.58 -0.95 -3.35 116.42 120.68 1xwh h ASP 312 Ca -0.51 0.00 -0.32 0.00 0.42 0.00 0.00 57.03 56.62 1xwh h ASP 312 Cb 1.22 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 42.21 1xwh h ASP 312 CO 0.62 0.48 -2.20 0.61 -2.88 0.00 0.00 179.24 175.88 1xwh n GLY 313 N 0.36 -0.40 3.53 -0.78 0.00 -1.26 -4.20 105.19 102.44 1xwh n GLY 313 Ca -0.00 -0.17 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 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 0.09 0.60 -2.41 0.00 -0.02 -1.26 -4.05 135.00 127.95 1xwh n PRO 315 Ca -0.11 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 60.96 1xwh n PRO 315 Cb 0.56 -1.03 -0.04 0.00 -0.02 0.00 0.00 33.50 32.97 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 4.56 0.07 -0.52 1.81 -1.26 -1.30 118.95 120.31 1xwh s ARG 316 Ca 0.02 1.85 0.08 0.00 -1.72 0.00 0.00 55.73 55.96 1xwh s ARG 316 Cb 0.01 -3.21 -0.03 0.00 -0.45 0.00 0.00 34.95 31.27 1xwh s ARG 316 CO 0.01 0.06 -0.22 0.00 -0.68 0.00 0.00 175.30 174.47 1xwh s ALA 317 N -0.65 1.90 0.09 2.13 0.00 -1.25 -1.98 121.76 122.00 1xwh s ALA 317 Ca 0.48 -1.20 -0.06 0.00 0.00 0.00 0.00 51.96 51.19 1xwh s ALA 317 Cb -0.33 -0.33 -0.02 0.00 0.00 0.00 0.00 23.12 22.45 1xwh s ALA 317 CO 0.40 0.42 0.12 -0.06 0.00 0.00 0.00 175.76 176.63 1xwh s PHE 318 N -0.95 0.34 0.29 0.00 0.08 -0.91 -1.88 117.98 114.95 1xwh s PHE 318 Ca 0.08 -0.80 -0.07 0.00 0.12 0.00 0.00 56.93 56.27 1xwh s PHE 318 Cb -0.09 -0.19 -0.06 0.00 -0.57 0.00 0.00 43.02 42.11 1xwh s PHE 318 CO 0.03 -0.51 0.58 -1.01 -0.10 0.00 0.00 175.22 174.22 1xwh s HIS 319 N -3.90 3.47 0.10 0.36 3.76 -1.26 -0.47 115.29 117.34 1xwh s HIS 319 Ca 0.08 0.74 -0.32 0.00 -0.15 0.00 0.00 55.06 55.41 1xwh s HIS 319 Cb 0.06 -2.18 -0.13 0.00 1.11 0.00 0.00 32.58 31.44 1xwh s HIS 319 CO -0.09 0.15 1.60 1.25 -0.85 0.00 0.00 174.74 176.80 1xwh h LEU 320 N 1.78 -1.10 0.00 0.89 5.85 -1.86 -1.88 115.31 118.99 1xwh h LEU 320 Ca -0.47 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1xwh h LEU 320 Cb 1.19 0.38 0.00 0.00 0.37 0.00 0.00 40.66 42.60 1xwh h LEU 320 CO 0.66 -0.53 -0.13 0.00 -0.34 0.00 0.00 178.44 178.11 1xwh h ALA 321 N -0.36 0.94 0.00 1.25 0.00 -1.93 0.43 119.26 119.59 1xwh h ALA 321 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1xwh h ALA 321 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1xwh h ALA 321 CO -0.10 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.15 1xwh s LEU 323 N -4.64 3.22 -0.23 0.00 2.96 -0.74 -4.87 118.68 114.37 1xwh s LEU 323 Ca 0.05 2.34 -0.02 0.00 -0.22 0.00 0.00 54.13 56.28 1xwh s LEU 323 Cb 0.10 -4.59 0.07 0.00 0.50 0.00 0.00 46.19 42.28 1xwh s LEU 323 CO 0.45 -2.44 0.06 -0.55 -1.32 0.00 0.00 176.35 172.55 1xwh s SER 324 N -2.15 3.26 0.61 3.68 0.15 -1.26 -1.60 113.70 116.39 1xwh s SER 324 Ca 0.73 -1.08 -0.16 0.00 0.70 0.00 0.00 55.95 56.14 1xwh s SER 324 Cb -0.28 -0.63 -0.03 0.00 -1.71 0.00 0.00 66.02 63.37 1xwh s SER 324 CO 0.48 -0.35 1.09 -2.16 1.20 0.00 0.00 173.24 173.51 1xwh s PRO 325 N 1.83 3.12 0.18 5.44 0.04 -1.26 -4.97 135.00 139.38 1xwh s PRO 325 Ca 0.03 1.38 -0.31 0.00 0.04 0.00 0.00 61.00 62.13 1xwh s PRO 325 Cb -0.17 -1.99 -0.10 0.00 0.04 0.00 0.00 34.50 32.28 1xwh s PRO 325 CO -0.16 -0.99 1.55 -1.25 0.04 0.00 0.00 177.00 176.20 1xwh s PRO 326 N -3.87 4.22 0.02 0.56 0.04 -0.63 -4.98 135.00 130.35 1xwh s PRO 326 Ca 0.67 2.36 -0.27 0.00 0.04 0.00 0.00 61.00 63.80 1xwh s PRO 326 Cb -0.20 -3.15 -0.05 0.00 0.04 0.00 0.00 34.50 31.15 1xwh s PRO 326 CO 0.36 -0.58 0.83 -1.17 0.04 0.00 0.00 177.00 176.48 1xwh s LEU 327 N 0.93 4.41 -0.11 -3.56 2.96 0.13 -4.94 118.68 118.50 1xwh s LEU 327 Ca 0.69 1.49 -0.27 0.00 -0.22 0.00 0.00 54.13 55.82 1xwh s LEU 327 Cb -0.44 -3.34 -0.27 0.00 0.50 0.00 0.00 46.19 42.65 1xwh s LEU 327 CO 0.33 -0.09 0.82 0.03 -1.32 0.00 0.00 176.35 176.11 1xwh h ARG 328 N 6.17 0.08 -4.76 1.98 3.08 -1.94 -3.33 114.38 115.66 1xwh h ARG 328 Ca -0.42 -0.13 -0.30 0.00 0.07 0.00 0.00 59.98 59.20 1xwh h ARG 328 Cb 1.21 0.05 -0.20 0.00 0.08 0.00 0.00 29.97 31.11 1xwh h ARG 328 CO 0.73 1.05 -0.74 -1.21 -1.07 0.00 0.00 179.97 178.73 1xwh s GLU 329 N -2.33 0.66 -0.38 0.04 2.02 -1.26 -5.00 118.70 112.45 1xwh s GLU 329 Ca -0.18 -0.93 -0.29 0.00 0.02 0.00 0.00 54.97 53.60 1xwh s GLU 329 Cb -0.02 -0.40 0.01 0.00 0.10 0.00 0.00 34.13 33.82 1xwh s GLU 329 CO 0.73 0.07 1.32 0.42 0.02 0.00 0.00 175.26 177.82 1xwh s ILE 330 N -1.82 4.04 0.55 -1.63 1.01 -1.26 -5.01 121.20 117.08 1xwh s ILE 330 Ca -0.04 1.11 -0.16 0.00 0.00 0.00 0.00 60.65 61.56 1xwh s ILE 330 Cb -0.07 -4.26 -0.06 0.00 0.01 0.00 0.00 42.46 38.08 1xwh s ILE 330 CO -0.00 -0.70 1.02 -2.84 0.00 0.00 0.00 174.94 172.42 1xwh s PRO 331 N 4.58 3.67 -0.43 2.79 0.02 -1.26 -5.03 135.00 139.33 1xwh s PRO 331 Ca 0.57 1.08 -0.15 0.00 0.02 0.00 0.00 61.00 62.52 1xwh s PRO 331 Cb -0.14 -2.09 0.04 0.00 0.02 0.00 0.00 34.50 32.33 1xwh s PRO 331 CO 0.29 -0.52 0.32 -1.12 -0.33 0.00 0.00 177.00 175.65 1xwh s SER 332 N -2.91 6.10 0.00 2.53 0.01 -1.26 -4.91 113.70 113.26 1xwh s SER 332 Ca 0.61 -1.04 0.00 0.00 1.31 0.00 0.00 55.95 56.84 1xwh s SER 332 Cb -0.13 -2.16 0.00 0.00 0.21 0.00 0.00 66.02 63.94 1xwh s SER 332 CO 0.33 -0.50 0.00 0.61 0.41 0.00 0.00 173.24 174.09 1xwh n GLY 333 N 5.16 0.10 3.46 3.44 0.00 -1.26 -5.01 105.19 111.08 1xwh n GLY 333 Ca -0.11 -1.18 -0.44 0.00 0.00 0.00 0.00 46.02 44.29 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 -3.98 4.93 -0.14 2.61 -4.23 -1.26 -4.98 115.64 108.58 1xwh s THR 334 Ca 0.00 -2.21 -0.29 0.00 -1.18 0.00 0.00 61.69 58.00 1xwh s THR 334 Cb 0.00 -4.85 -0.02 0.00 1.34 0.00 0.00 72.50 68.97 1xwh s THR 334 CO 0.00 -1.56 1.25 0.86 -0.54 0.00 0.00 174.62 174.62 1xwh s TRP 335 N 1.98 2.94 -0.09 3.99 -0.00 -1.26 -4.88 118.94 121.61 1xwh s TRP 335 Ca 0.38 1.06 0.02 0.00 -0.00 0.00 0.00 56.10 57.56 1xwh s TRP 335 Cb -0.04 -3.48 0.01 0.00 -0.00 0.00 0.00 33.47 29.96 1xwh s TRP 335 CO -0.04 -1.61 -0.14 1.03 -0.00 0.00 0.00 176.95 176.19 1xwh s ARG 336 N 3.15 2.00 1.17 5.86 0.52 -1.26 -0.23 118.95 130.17 1xwh s ARG 336 Ca 0.55 -0.50 -0.20 0.00 -0.52 0.00 0.00 55.73 55.07 1xwh s ARG 336 Cb -0.22 -1.68 0.29 0.00 0.52 0.00 0.00 34.95 33.85 1xwh s ARG 336 CO 0.17 -0.02 1.15 0.00 0.02 0.00 0.00 175.30 176.62 1xwh h SER 338 N -2.50 0.93 -0.62 0.00 0.87 -1.99 -1.51 113.55 108.72 1xwh h SER 338 Ca -0.42 -0.07 0.10 0.00 -1.23 0.00 0.00 61.79 60.18 1xwh h SER 338 Cb 1.24 -0.24 -0.08 0.00 -0.44 0.00 0.00 62.40 62.89 1xwh h SER 338 CO 0.28 0.74 0.23 -1.28 -0.53 0.00 0.00 176.83 176.26 1xwh h SER 339 N 1.06 0.21 -0.57 6.23 0.87 -1.97 -0.32 113.55 119.06 1xwh h SER 339 Ca 0.27 0.08 -0.05 0.00 -1.23 0.00 0.00 61.79 60.86 1xwh h SER 339 Cb 0.00 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 1xwh h SER 339 CO -0.05 0.12 0.15 0.00 -0.53 0.00 0.00 176.83 176.53 1xwh h LEU 341 N 0.81 0.25 -1.51 0.00 3.38 -0.56 -1.78 115.31 115.91 1xwh h LEU 341 Ca 0.18 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1xwh h LEU 341 Cb 0.32 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1xwh h LEU 341 CO -0.00 0.40 -0.09 0.00 0.09 0.00 0.00 178.44 178.84 1xwh n GLN 342 N -4.28 1.93 -0.39 1.13 10.64 -0.24 -3.88 117.38 122.30 1xwh n GLN 342 Ca -0.00 -1.51 0.06 0.00 -1.83 0.00 0.00 57.00 53.72 1xwh n GLN 342 Cb 0.26 -1.47 0.23 0.00 -0.86 0.00 0.00 30.24 28.40 1xwh n GLN 342 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1xwh n ALA 343 N 0.78 2.86 -2.59 2.61 0.00 -0.27 -4.84 120.51 119.06 1xwh n ALA 343 Ca 0.14 -0.99 -0.43 0.00 0.00 0.00 0.00 53.44 52.16 1xwh n ALA 343 Cb 0.52 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.92 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 -1.71 4.34 0.26 0.00 -4.23 -1.23 -5.02 115.64 108.06 1xwh s THR 344 Ca 0.33 0.77 -0.27 0.00 -1.18 0.00 0.00 61.69 61.34 1xwh s THR 344 Cb 0.21 -4.53 -0.09 0.00 1.34 0.00 0.00 72.50 69.43 1xwh s THR 344 CO 0.16 -0.99 0.90 0.68 -0.54 0.00 0.00 174.62 174.83 1xwh s VAL 345 N 4.09 4.21 -0.18 2.29 -7.23 -1.26 -4.95 120.40 117.37 1xwh s VAL 345 Ca 0.39 1.86 0.17 0.00 -1.81 0.00 0.00 61.98 62.58 1xwh s VAL 345 Cb -0.10 -4.14 0.47 0.00 0.56 0.00 0.00 36.38 33.18 1xwh s VAL 345 CO 0.26 0.34 1.36 0.00 -0.31 0.00 0.00 175.10 176.76 1xwh n GLN 346 N 1.09 2.45 -3.50 4.82 6.02 -1.26 -4.99 117.38 122.01 1xwh n GLN 346 Ca -0.01 -2.82 -0.27 0.00 -0.01 0.00 0.00 57.00 53.89 1xwh n GLN 346 Cb 0.49 -1.76 -0.03 0.00 1.02 0.00 0.00 30.24 29.95 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 -2.88 3.56 -0.39 -1.09 -1.05 -1.26 -5.08 118.70 110.51 1xwh s GLU 347 Ca 0.40 -0.19 0.02 0.00 -0.15 0.00 0.00 54.97 55.05 1xwh s GLU 347 Cb 0.33 -2.73 0.12 0.00 -0.44 0.00 0.00 34.13 31.41 1xwh s GLU 347 CO 0.07 0.29 0.16 0.14 0.95 0.00 0.00 175.26 176.86 1xwh s VAL 348 N -2.02 1.59 -0.00 1.83 -7.23 -1.26 -5.10 120.40 108.20 1xwh s VAL 348 Ca 0.41 -2.27 -0.14 0.00 -1.81 0.00 0.00 61.98 58.17 1xwh s VAL 348 Cb -0.11 -2.15 -0.06 0.00 0.56 0.00 0.00 36.38 34.63 1xwh s VAL 348 CO 0.30 -0.76 0.39 0.00 -0.31 0.00 0.00 175.10 174.73 1xwh s GLN 349 N 0.76 3.87 0.12 4.82 -2.07 -1.26 -5.05 119.66 120.85 1xwh s GLN 349 Ca 0.14 0.36 -0.31 0.00 -1.82 0.00 0.00 55.36 53.73 1xwh s GLN 349 Cb -0.21 -3.20 -0.09 0.00 -1.09 0.00 0.00 33.01 28.41 1xwh s GLN 349 CO -0.09 0.69 1.63 -2.14 -1.32 0.00 0.00 175.29 174.06 1xwh s PRO 350 N -1.13 4.20 -0.07 9.60 0.02 -1.26 -4.92 135.00 141.44 1xwh s PRO 350 Ca 0.24 2.37 -0.29 0.00 0.02 0.00 0.00 61.00 63.33 1xwh s PRO 350 Cb -0.16 -3.39 -0.07 0.00 0.02 0.00 0.00 34.50 30.90 1xwh s PRO 350 CO 0.13 -0.69 1.96 1.03 -0.33 0.00 0.00 177.00 179.10 1xwh s ARG 351 N 1.96 3.85 0.13 5.54 0.52 -1.26 -4.88 118.95 124.82 1xwh s ARG 351 Ca 0.73 2.32 -0.09 0.00 -0.52 0.00 0.00 55.73 58.16 1xwh s ARG 351 Cb -0.42 -4.18 -0.08 0.00 0.52 0.00 0.00 34.95 30.78 1xwh s ARG 351 CO 0.32 -1.27 1.36 0.00 0.02 0.00 0.00 175.30 175.73 1xwh h ALA 352 N 11.62 0.41 -3.72 2.13 0.00 -2.07 -3.44 119.26 124.20 1xwh h ALA 352 Ca -0.45 -0.59 -0.30 0.00 0.00 0.00 0.00 54.91 53.58 1xwh h ALA 352 Cb 1.22 -0.04 -0.30 0.00 0.00 0.00 0.00 17.79 18.68 1xwh h ALA 352 CO 0.95 0.70 -0.74 -2.00 0.00 0.00 0.00 179.25 178.16 1xwh s GLU 353 N -3.79 0.26 0.00 0.00 2.12 -1.26 -5.35 118.70 110.69 1xwh s GLU 353 Ca -0.09 -0.05 0.00 0.00 0.36 0.00 0.00 54.97 55.19 1xwh s GLU 353 Cb 0.09 -0.31 0.00 0.00 0.26 0.00 0.00 34.13 34.17 1xwh s GLU 353 CO 0.89 -0.00 0.00 -0.85 -0.54 0.00 0.00 175.26 174.76