#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 -1.23 -0.04 4.61 0.00 -1.26 -4.95 120.51 117.64 1xwh n ALA 290 Ca 0.00 -1.48 -0.20 0.00 0.00 0.00 0.00 53.44 51.76 1xwh n ALA 290 Cb 0.00 -1.31 -0.13 0.00 0.00 0.00 0.00 19.45 18.01 1xwh n ALA 290 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1xwh h MET 291 N 3.92 0.13 0.00 0.00 1.85 -1.95 -3.45 114.93 115.43 1xwh h MET 291 Ca -0.14 -0.22 0.00 0.00 -0.61 0.00 0.00 59.70 58.73 1xwh h MET 291 Cb 1.03 0.08 0.00 0.00 0.43 0.00 0.00 31.60 33.14 1xwh h MET 291 CO 0.32 1.11 -0.34 0.00 -0.40 0.00 0.00 176.91 177.59 1xwh n ALA 292 N -3.01 2.43 0.00 0.39 0.00 -1.26 -4.80 120.51 114.25 1xwh n ALA 292 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1xwh n ALA 292 Cb 0.76 0.17 0.00 0.00 0.00 0.00 0.00 19.45 20.38 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 -2.20 0.00 -3.23 0.00 1.13 -1.26 -4.77 117.38 107.06 1xwh n GLN 293 Ca 0.00 0.00 -0.24 0.00 -1.94 0.00 0.00 57.00 54.82 1xwh n GLN 293 Cb 0.17 0.00 -0.00 0.00 0.11 0.00 0.00 30.24 30.52 1xwh n GLN 293 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1xwh s LYS 294 N 0.00 3.35 -0.19 -1.09 3.01 -1.26 -5.09 119.74 118.46 1xwh s LYS 294 Ca 0.00 -0.38 0.00 0.00 -1.01 0.00 0.00 55.97 54.58 1xwh s LYS 294 Cb 0.00 -2.62 0.04 0.00 -1.01 0.00 0.00 37.83 34.24 1xwh s LYS 294 CO 0.00 0.00 -0.08 -0.80 0.51 0.00 0.00 175.35 174.99 1xwh s ASN 295 N -4.10 3.23 0.25 2.83 0.01 -1.26 -4.52 114.94 111.38 1xwh s ASN 295 Ca 0.43 -0.84 -0.30 0.00 -0.71 0.00 0.00 52.86 51.44 1xwh s ASN 295 Cb -0.10 -1.10 -0.10 0.00 0.41 0.00 0.00 41.25 40.36 1xwh s ASN 295 CO 0.37 -0.17 1.48 -1.61 -1.51 0.00 0.00 177.10 175.65 1xwh s GLU 296 N 1.49 4.24 -0.12 -0.60 0.41 0.38 -4.87 118.70 119.64 1xwh s GLU 296 Ca -0.01 2.35 0.01 0.00 -0.41 0.00 0.00 54.97 56.92 1xwh s GLU 296 Cb -0.16 -3.10 0.19 0.00 -1.78 0.00 0.00 34.13 29.28 1xwh s GLU 296 CO -0.08 -0.47 1.21 -0.25 -0.49 0.00 0.00 175.26 175.18 1xwh n ASP 297 N 2.48 3.12 -3.87 -0.19 8.00 -1.26 -4.18 116.55 120.65 1xwh n ASP 297 Ca 0.08 -2.43 -0.18 0.00 0.71 0.00 0.00 54.79 52.97 1xwh n ASP 297 Cb 0.40 -0.59 -0.16 0.00 -0.02 0.00 0.00 41.12 40.75 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 -0.98 0.49 -0.25 -1.24 2.02 -1.26 -4.44 118.70 113.03 1xwh s GLU 298 Ca 0.16 -0.03 -0.29 0.00 0.02 0.00 0.00 54.97 54.83 1xwh s GLU 298 Cb 0.13 -0.57 -0.02 0.00 0.10 0.00 0.00 34.13 33.77 1xwh s GLU 298 CO 0.03 -0.07 1.60 0.00 0.02 0.00 0.00 175.26 176.85 1xwh n ALA 300 N 8.60 2.33 0.11 0.00 0.00 0.07 -1.36 120.51 130.26 1xwh n ALA 300 Ca 0.19 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1xwh n ALA 300 Cb 0.46 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 18.07 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 2.09 0.00 0.18 0.00 0.31 -1.26 -4.95 118.33 114.69 1xwh n VAL 301 Ca 0.03 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.39 1xwh n VAL 301 Cb 0.18 -0.48 0.03 0.00 -0.91 0.00 0.00 33.84 32.67 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 0.27 -3.07 -4.36 0.00 1.74 -0.47 -5.00 116.66 105.77 1xwh n ARG 303 Ca 0.04 0.90 -0.28 0.00 -0.77 0.00 0.00 57.85 57.74 1xwh n ARG 303 Cb 0.18 -5.56 -0.11 0.00 -1.02 0.00 0.00 32.46 25.95 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 -2.42 3.70 0.00 0.55 2.15 -1.26 -4.78 116.67 114.61 1xwh s ASP 304 Ca 0.14 -0.72 0.00 0.00 0.43 0.00 0.00 52.55 52.40 1xwh s ASP 304 Cb -0.06 -0.42 0.00 0.00 -0.30 0.00 0.00 42.92 42.14 1xwh s ASP 304 CO 0.17 0.14 0.00 0.61 -0.17 0.00 0.00 175.17 175.92 1xwh n GLY 305 N 0.40 3.61 3.82 2.66 0.00 -1.26 -0.86 105.19 113.56 1xwh n GLY 305 Ca -0.13 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.30 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 1.46 3.00 -0.02 0.00 -1.26 -4.55 105.19 108.82 1xwh n GLY 306 Ca 0.00 -0.66 -0.43 0.00 0.00 0.00 0.00 46.02 44.93 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 2.76 3.27 -3.61 1.61 4.71 -1.26 -4.95 120.64 123.17 1xwh n GLU 307 Ca 0.00 -3.23 -0.29 0.00 -0.01 0.00 0.00 57.16 53.64 1xwh n GLU 307 Cb 0.00 -3.14 -0.04 0.00 -1.01 0.00 0.00 31.44 27.25 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 1.49 4.20 -0.19 -4.62 1.43 -1.26 -4.62 118.68 115.11 1xwh s LEU 308 Ca 0.45 0.53 0.01 0.00 -1.03 0.00 0.00 54.13 54.08 1xwh s LEU 308 Cb 0.09 -3.30 0.03 0.00 0.03 0.00 0.00 46.19 43.04 1xwh s LEU 308 CO -0.02 -0.05 -0.14 -0.51 0.23 0.00 0.00 176.35 175.87 1xwh s ILE 309 N -1.85 1.77 -0.12 -0.59 2.07 -0.13 -4.93 121.20 117.41 1xwh s ILE 309 Ca 0.40 -0.95 -0.13 0.00 -1.41 0.00 0.00 60.65 58.56 1xwh s ILE 309 Cb -0.11 -1.74 -0.05 0.00 0.13 0.00 0.00 42.46 40.69 1xwh s ILE 309 CO 0.28 0.31 0.31 0.00 -1.91 0.00 0.00 174.94 173.93 1xwh h ASP 312 N 0.78 0.00 0.00 0.00 3.58 -1.23 -3.34 116.42 116.21 1xwh h ASP 312 Ca -0.50 -0.07 -0.28 0.00 0.42 0.00 0.00 57.03 56.59 1xwh h ASP 312 Cb 1.31 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 42.30 1xwh h ASP 312 CO 0.55 0.04 -2.06 0.61 -2.88 0.00 0.00 179.24 175.49 1xwh n GLY 313 N 1.31 -0.39 3.33 -0.78 0.00 -1.26 -4.73 105.19 102.66 1xwh n GLY 313 Ca 0.05 -0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 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 2.90 0.02 -1.85 0.00 -0.02 -1.26 -3.13 135.00 131.66 1xwh n PRO 315 Ca -0.17 0.33 -0.41 0.00 -2.02 0.00 0.00 63.50 61.22 1xwh n PRO 315 Cb 0.52 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.49 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 -2.93 4.16 0.07 -0.52 0.52 -1.26 -0.47 118.95 118.52 1xwh s ARG 316 Ca 0.05 2.50 0.01 0.00 -0.52 0.00 0.00 55.73 57.77 1xwh s ARG 316 Cb 0.05 -3.03 -0.04 0.00 0.52 0.00 0.00 34.95 32.45 1xwh s ARG 316 CO 0.15 -0.54 0.15 0.00 0.02 0.00 0.00 175.30 175.08 1xwh s ALA 317 N -0.34 3.80 0.08 2.13 0.00 -1.22 -2.52 121.76 123.69 1xwh s ALA 317 Ca 0.59 -0.92 -0.02 0.00 0.00 0.00 0.00 51.96 51.61 1xwh s ALA 317 Cb -0.46 -1.65 -0.03 0.00 0.00 0.00 0.00 23.12 20.98 1xwh s ALA 317 CO 0.51 0.79 0.03 -0.06 0.00 0.00 0.00 175.76 177.03 1xwh s PHE 318 N -1.45 0.55 0.07 0.00 0.08 -0.71 -0.75 117.98 115.77 1xwh s PHE 318 Ca 0.32 -1.04 -0.01 0.00 0.12 0.00 0.00 56.93 56.32 1xwh s PHE 318 Cb -0.13 -0.36 -0.04 0.00 -0.57 0.00 0.00 43.02 41.92 1xwh s PHE 318 CO 0.25 -0.44 0.23 -1.01 -0.10 0.00 0.00 175.22 174.15 1xwh s HIS 319 N -3.94 3.52 0.12 0.36 3.76 -1.26 -0.96 115.29 116.88 1xwh s HIS 319 Ca 0.11 0.30 -0.31 0.00 -0.15 0.00 0.00 55.06 55.01 1xwh s HIS 319 Cb 0.07 -1.80 -0.09 0.00 1.11 0.00 0.00 32.58 31.87 1xwh s HIS 319 CO -0.07 0.57 1.58 -0.07 -0.85 0.00 0.00 174.74 175.90 1xwh h LEU 320 N 3.10 -1.30 -1.04 0.89 3.38 -1.84 -0.94 115.31 117.57 1xwh h LEU 320 Ca -0.45 0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1xwh h LEU 320 Cb 1.16 0.50 0.00 0.00 0.09 0.00 0.00 40.66 42.41 1xwh h LEU 320 CO 0.75 -0.48 0.00 0.00 0.09 0.00 0.00 178.44 178.80 1xwh h ALA 321 N -0.14 1.00 0.00 1.53 0.00 -1.90 0.17 119.26 119.92 1xwh h ALA 321 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1xwh h ALA 321 Cb 0.67 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1xwh h ALA 321 CO -0.29 0.00 -0.36 0.00 0.00 0.00 0.00 179.25 178.60 1xwh s LEU 323 N -6.55 2.52 -0.19 0.00 2.01 -0.95 -4.93 118.68 110.59 1xwh s LEU 323 Ca 0.03 1.93 -0.03 0.00 0.01 0.00 0.00 54.13 56.08 1xwh s LEU 323 Cb 0.08 -4.31 0.06 0.00 0.01 0.00 0.00 46.19 42.03 1xwh s LEU 323 CO 0.70 -2.98 0.03 -0.55 1.01 0.00 0.00 176.35 174.56 1xwh s SER 324 N -2.90 2.95 0.55 2.29 0.15 -1.26 -1.74 113.70 113.74 1xwh s SER 324 Ca 0.65 -0.83 -0.19 0.00 0.70 0.00 0.00 55.95 56.28 1xwh s SER 324 Cb -0.21 -0.63 -0.05 0.00 -1.71 0.00 0.00 66.02 63.41 1xwh s SER 324 CO 0.58 -0.30 1.11 -2.16 1.20 0.00 0.00 173.24 173.68 1xwh s PRO 325 N 1.83 3.35 0.08 5.44 0.04 -1.26 -5.04 135.00 139.43 1xwh s PRO 325 Ca -0.01 1.55 -0.31 0.00 0.04 0.00 0.00 61.00 62.27 1xwh s PRO 325 Cb -0.17 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.27 1xwh s PRO 325 CO -0.08 -0.84 1.76 -2.14 0.04 0.00 0.00 177.00 175.74 1xwh s PRO 326 N -3.39 4.17 0.19 0.56 0.02 -0.71 -4.96 135.00 130.88 1xwh s PRO 326 Ca 0.71 2.46 -0.30 0.00 0.02 0.00 0.00 61.00 63.89 1xwh s PRO 326 Cb -0.22 -3.70 -0.08 0.00 0.02 0.00 0.00 34.50 30.51 1xwh s PRO 326 CO 0.28 -0.81 1.25 -0.51 -0.33 0.00 0.00 177.00 176.87 1xwh s LEU 327 N 3.02 4.43 -0.02 -5.54 1.43 0.55 -4.87 118.68 117.68 1xwh s LEU 327 Ca 0.78 2.31 0.18 0.00 -1.03 0.00 0.00 54.13 56.37 1xwh s LEU 327 Cb -0.42 -3.61 -0.20 0.00 0.03 0.00 0.00 46.19 41.99 1xwh s LEU 327 CO 0.35 -0.44 0.59 0.54 0.23 0.00 0.00 176.35 177.61 1xwh n ARG 328 N 2.56 0.64 -3.99 1.70 5.12 -1.26 -3.72 116.66 117.72 1xwh n ARG 328 Ca 0.05 0.10 -0.09 0.00 -1.93 0.00 0.00 57.85 55.98 1xwh n ARG 328 Cb 0.44 -1.69 -0.11 0.00 -1.16 0.00 0.00 32.46 29.94 1xwh n ARG 328 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1xwh s GLU 329 N -2.92 0.33 -0.23 5.56 2.56 -1.26 -5.07 118.70 117.66 1xwh s GLU 329 Ca -0.05 -0.63 -0.29 0.00 0.00 0.00 0.00 54.97 54.00 1xwh s GLU 329 Cb 0.09 0.09 -0.01 0.00 2.00 0.00 0.00 34.13 36.30 1xwh s GLU 329 CO 0.83 -0.05 1.40 0.42 -0.56 0.00 0.00 175.26 177.30 1xwh s ILE 330 N -1.50 4.02 0.17 -3.70 1.01 -1.26 -4.98 121.20 114.97 1xwh s ILE 330 Ca -0.15 1.18 -0.31 0.00 0.00 0.00 0.00 60.65 61.36 1xwh s ILE 330 Cb -0.10 -3.95 -0.10 0.00 0.01 0.00 0.00 42.46 38.32 1xwh s ILE 330 CO -0.01 -0.32 1.52 -2.84 0.00 0.00 0.00 174.94 173.29 1xwh s PRO 331 N 4.13 4.24 -0.60 2.79 0.02 -1.26 -4.98 135.00 139.35 1xwh s PRO 331 Ca 0.61 2.31 -0.17 0.00 0.02 0.00 0.00 61.00 63.77 1xwh s PRO 331 Cb -0.21 -3.16 0.12 0.00 0.02 0.00 0.00 34.50 31.27 1xwh s PRO 331 CO 0.23 -0.55 0.64 -1.12 -0.33 0.00 0.00 177.00 175.87 1xwh s SER 332 N 1.01 6.23 0.00 2.53 0.01 -1.26 -4.92 113.70 117.30 1xwh s SER 332 Ca 0.67 -1.67 0.00 0.00 1.31 0.00 0.00 55.95 56.26 1xwh s SER 332 Cb -0.42 -2.26 0.00 0.00 0.21 0.00 0.00 66.02 63.54 1xwh s SER 332 CO 0.33 -0.98 0.00 0.61 0.41 0.00 0.00 173.24 173.61 1xwh n GLY 333 N 5.19 0.32 3.61 3.44 0.00 -1.26 -5.06 105.19 111.44 1xwh n GLY 333 Ca -0.09 -1.47 -0.43 0.00 0.00 0.00 0.00 46.02 44.03 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 -3.29 4.02 0.01 2.61 -4.23 -1.26 -4.99 115.64 108.51 1xwh s THR 334 Ca 0.00 1.08 0.01 0.00 -1.18 0.00 0.00 61.69 61.61 1xwh s THR 334 Cb 0.00 -4.23 -0.04 0.00 1.34 0.00 0.00 72.50 69.57 1xwh s THR 334 CO 0.00 -0.69 0.02 0.86 -0.54 0.00 0.00 174.62 174.27 1xwh s TRP 335 N 4.95 3.11 -0.09 3.99 -0.00 -1.26 -4.97 118.94 124.67 1xwh s TRP 335 Ca 0.58 0.10 0.03 0.00 -0.00 0.00 0.00 56.10 56.80 1xwh s TRP 335 Cb -0.14 -1.67 0.01 0.00 -0.00 0.00 0.00 33.47 31.67 1xwh s TRP 335 CO 0.29 0.48 -0.17 1.03 -0.00 0.00 0.00 176.95 178.58 1xwh s ARG 336 N -1.69 2.36 0.42 5.86 0.52 -1.26 -0.61 118.95 124.55 1xwh s ARG 336 Ca 0.21 -0.63 -0.05 0.00 -0.52 0.00 0.00 55.73 54.74 1xwh s ARG 336 Cb -0.12 -1.89 0.09 0.00 0.52 0.00 0.00 34.95 33.55 1xwh s ARG 336 CO 0.12 0.05 0.57 0.00 0.02 0.00 0.00 175.30 176.06 1xwh h SER 338 N -0.64 1.10 -0.76 0.00 0.02 -1.98 -1.42 113.55 109.87 1xwh h SER 338 Ca -0.19 -0.02 0.12 0.00 -0.84 0.00 0.00 61.79 60.86 1xwh h SER 338 Cb 0.56 -0.27 -0.08 0.00 0.14 0.00 0.00 62.40 62.75 1xwh h SER 338 CO 0.15 0.78 0.36 0.28 -1.14 0.00 0.00 176.83 177.26 1xwh h SER 339 N 1.29 0.43 0.20 3.07 0.02 -1.96 0.27 113.55 116.86 1xwh h SER 339 Ca 0.36 0.08 -0.17 0.00 -0.84 0.00 0.00 61.79 61.22 1xwh h SER 339 Cb -0.11 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 1xwh h SER 339 CO -0.09 0.21 -0.67 0.00 -1.14 0.00 0.00 176.83 175.14 1xwh h LEU 341 N 0.31 0.80 -0.21 0.00 3.38 -0.25 -2.58 115.31 116.76 1xwh h LEU 341 Ca -0.02 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1xwh h LEU 341 Cb 1.23 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1xwh h LEU 341 CO 0.12 1.01 0.00 1.67 0.09 0.00 0.00 178.44 181.32 1xwh n GLN 342 N -4.30 1.14 0.22 1.13 -0.06 0.84 -2.79 117.38 113.56 1xwh n GLN 342 Ca -0.02 -0.20 0.11 0.00 -2.00 0.00 0.00 57.00 54.89 1xwh n GLN 342 Cb 0.39 -1.39 0.30 0.00 -4.06 0.00 0.00 30.24 25.48 1xwh n GLN 342 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1xwh h ALA 343 N 3.85 0.94 -3.18 1.69 0.00 -0.99 -3.39 119.26 118.17 1xwh h ALA 343 Ca 0.00 -0.13 -0.70 0.00 0.00 0.00 0.00 54.91 54.09 1xwh h ALA 343 Cb 0.10 -0.02 -0.30 0.00 0.00 0.00 0.00 17.79 17.56 1xwh h ALA 343 CO 0.00 0.18 -0.60 0.95 0.00 0.00 0.00 179.25 179.77 1xwh s THR 344 N -3.34 3.62 -0.17 0.00 -4.23 -1.12 -5.09 115.64 105.32 1xwh s THR 344 Ca 0.04 -1.31 -0.08 0.00 -1.18 0.00 0.00 61.69 59.15 1xwh s THR 344 Cb 0.07 -3.12 -0.04 0.00 1.34 0.00 0.00 72.50 70.74 1xwh s THR 344 CO 0.65 -0.26 0.11 0.54 -0.54 0.00 0.00 174.62 175.12 1xwh s VAL 345 N 1.35 5.21 -0.50 2.29 0.11 -1.26 -4.97 120.40 122.63 1xwh s VAL 345 Ca -0.01 0.11 0.05 0.00 -2.93 0.00 0.00 61.98 59.20 1xwh s VAL 345 Cb -0.20 -3.34 0.08 0.00 -1.53 0.00 0.00 36.38 31.39 1xwh s VAL 345 CO 0.01 0.49 0.86 0.00 -3.33 0.00 0.00 175.10 173.13 1xwh n GLN 346 N 3.14 1.14 -3.91 1.54 -0.00 -1.26 -5.01 117.38 113.02 1xwh n GLN 346 Ca -0.17 -1.21 -0.35 0.00 -0.00 0.00 0.00 57.00 55.26 1xwh n GLN 346 Cb 0.53 -1.10 -0.06 0.00 -0.00 0.00 0.00 30.24 29.61 1xwh n GLN 346 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 1xwh s GLU 347 N -0.67 3.41 -0.20 2.61 2.02 -1.26 -5.09 118.70 119.53 1xwh s GLU 347 Ca 0.07 -0.23 -0.03 0.00 0.02 0.00 0.00 54.97 54.81 1xwh s GLU 347 Cb 0.04 -3.13 -0.01 0.00 0.10 0.00 0.00 34.13 31.14 1xwh s GLU 347 CO 0.06 0.73 -0.08 0.08 0.02 0.00 0.00 175.26 176.08 1xwh s VAL 348 N -1.15 3.18 0.25 2.63 1.01 -1.26 -5.11 120.40 119.95 1xwh s VAL 348 Ca 0.20 -0.57 -0.16 0.00 0.00 0.00 0.00 61.98 61.45 1xwh s VAL 348 Cb -0.12 -2.41 -0.08 0.00 0.00 0.00 0.00 36.38 33.76 1xwh s VAL 348 CO 0.10 0.46 0.68 0.00 0.00 0.00 0.00 175.10 176.33 1xwh s GLN 349 N 1.21 4.06 0.00 2.72 -2.07 -1.26 -4.95 119.66 119.36 1xwh s GLN 349 Ca 0.02 0.66 0.00 0.00 -1.82 0.00 0.00 55.36 54.22 1xwh s GLN 349 Cb -0.14 -2.70 0.00 0.00 -1.09 0.00 0.00 33.01 29.08 1xwh s GLN 349 CO -0.03 0.31 1.05 -2.30 -1.32 0.00 0.00 175.29 173.01 1xwh n PRO 350 N 0.24 0.86 -5.25 9.60 -0.02 -1.26 -4.77 135.00 134.40 1xwh n PRO 350 Ca -0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.16 1xwh n PRO 350 Cb 0.52 -1.07 -0.16 0.00 -0.02 0.00 0.00 33.50 32.77 1xwh n PRO 350 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1xwh s ARG 351 N 0.17 2.61 -0.22 -0.52 0.52 -1.26 -5.05 118.95 115.20 1xwh s ARG 351 Ca 0.00 -0.90 -0.18 0.00 -0.52 0.00 0.00 55.73 54.13 1xwh s ARG 351 Cb 0.00 -2.18 -0.18 0.00 0.52 0.00 0.00 34.95 33.10 1xwh s ARG 351 CO 0.00 0.36 0.11 0.00 0.02 0.00 0.00 175.30 175.79 1xwh n ALA 352 N 3.01 0.89 1.37 2.13 0.00 -1.26 -4.28 120.51 122.36 1xwh n ALA 352 Ca -0.18 -0.63 0.09 0.00 0.00 0.00 0.00 53.44 52.73 1xwh n ALA 352 Cb 0.52 -0.43 0.37 0.00 0.00 0.00 0.00 19.45 19.92 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 -4.28 1.57 0.00 0.00 0.28 -1.26 -5.22 120.64 111.72 1xwh n GLU 353 Ca -0.37 -0.86 0.00 0.00 -0.16 0.00 0.00 57.16 55.77 1xwh n GLU 353 Cb 0.76 -1.35 0.00 0.00 1.43 0.00 0.00 31.44 32.29 1xwh n GLU 353 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12