#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 -0.49 0.00 4.61 0.00 -1.07 -4.83 120.51 118.72 1xwh n ALA 290 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1xwh n ALA 290 Cb 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 17.52 1xwh n ALA 290 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1xwh n MET 291 N -2.68 2.16 0.15 0.00 1.56 -1.26 -4.81 117.12 112.24 1xwh n MET 291 Ca -0.21 0.00 -0.06 0.00 -0.27 0.00 0.00 57.70 57.16 1xwh n MET 291 Cb 0.65 -0.96 -0.03 0.00 2.15 0.00 0.00 33.22 35.03 1xwh n MET 291 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1xwh h ALA 292 N 0.00 -0.65 -2.81 -5.12 0.00 -1.94 -3.43 119.26 105.30 1xwh h ALA 292 Ca 0.00 -0.09 -0.63 0.00 0.00 0.00 0.00 54.91 54.19 1xwh h ALA 292 Cb 0.49 0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.36 1xwh h ALA 292 CO 0.00 -0.62 -0.36 -0.65 0.00 0.00 0.00 179.25 177.62 1xwh s GLN 293 N -3.10 3.83 0.39 0.00 1.11 -1.26 -5.08 119.66 115.56 1xwh s GLN 293 Ca -0.06 0.08 -0.26 0.00 0.01 0.00 0.00 55.36 55.13 1xwh s GLN 293 Cb 0.01 -3.27 -0.09 0.00 -1.01 0.00 0.00 33.01 28.65 1xwh s GLN 293 CO 0.18 0.59 1.22 -1.59 0.01 0.00 0.00 175.29 175.69 1xwh s LYS 294 N -0.58 4.07 0.04 2.91 0.00 -1.26 -4.76 119.74 120.16 1xwh s LYS 294 Ca 0.17 1.97 -0.18 0.00 0.00 0.00 0.00 55.97 57.93 1xwh s LYS 294 Cb -0.14 -2.75 -0.06 0.00 0.00 0.00 0.00 37.83 34.88 1xwh s LYS 294 CO 0.06 -0.35 0.53 -0.80 0.00 0.00 0.00 175.35 174.80 1xwh s ASN 295 N -0.94 6.98 0.03 0.03 0.02 -1.26 -4.61 114.94 115.19 1xwh s ASN 295 Ca 0.56 1.17 -0.26 0.00 -1.02 0.00 0.00 52.86 53.31 1xwh s ASN 295 Cb -0.34 -2.33 -0.05 0.00 0.02 0.00 0.00 41.25 38.55 1xwh s ASN 295 CO 0.43 0.26 0.81 -0.70 0.02 0.00 0.00 177.10 177.92 1xwh s GLU 296 N -0.96 4.52 -0.13 -0.60 2.12 0.72 -4.94 118.70 119.44 1xwh s GLU 296 Ca 0.28 1.13 0.00 0.00 0.36 0.00 0.00 54.97 56.74 1xwh s GLU 296 Cb -0.19 -3.39 0.14 0.00 0.26 0.00 0.00 34.13 30.95 1xwh s GLU 296 CO 0.17 0.20 1.52 -3.47 -0.54 0.00 0.00 175.26 173.14 1xwh n ASP 297 N 3.10 4.22 -3.90 -1.70 2.03 -1.26 -4.00 116.55 115.04 1xwh n ASP 297 Ca -0.01 -2.52 -0.20 0.00 0.52 0.00 0.00 54.79 52.59 1xwh n ASP 297 Cb 0.50 -0.78 -0.16 0.00 -0.72 0.00 0.00 41.12 39.96 1xwh n ASP 297 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1xwh s GLU 298 N -0.82 0.80 -0.40 -0.67 2.02 -1.26 -4.10 118.70 114.27 1xwh s GLU 298 Ca 0.14 -0.12 -0.29 0.00 0.02 0.00 0.00 54.97 54.73 1xwh s GLU 298 Cb 0.12 -0.80 0.01 0.00 0.10 0.00 0.00 34.13 33.56 1xwh s GLU 298 CO 0.02 -0.06 1.38 0.00 0.02 0.00 0.00 175.26 176.62 1xwh h ALA 300 N 10.40 1.64 0.06 0.00 0.00 -1.74 0.37 119.26 129.98 1xwh h ALA 300 Ca -0.27 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1xwh h ALA 300 Cb 1.10 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1xwh h ALA 300 CO 1.08 -0.57 -0.03 0.28 0.00 0.00 0.00 179.25 180.01 1xwh h VAL 301 N 0.00 0.00 -0.39 0.00 2.07 -1.89 -3.41 116.25 112.63 1xwh h VAL 301 Ca 0.04 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1xwh h VAL 301 Cb 1.09 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 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 0.60 -1.21 -4.15 0.00 1.74 0.13 -4.98 116.66 108.78 1xwh n ARG 303 Ca 0.14 0.67 -0.23 0.00 -0.77 0.00 0.00 57.85 57.66 1xwh n ARG 303 Cb 0.49 -4.75 -0.06 0.00 -1.02 0.00 0.00 32.46 27.12 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 -2.41 4.76 0.00 0.55 2.15 -1.25 -4.65 116.67 115.82 1xwh s ASP 304 Ca 0.00 -0.66 0.00 0.00 0.43 0.00 0.00 52.55 52.32 1xwh s ASP 304 Cb 0.00 -0.85 0.00 0.00 -0.30 0.00 0.00 42.92 41.77 1xwh s ASP 304 CO 0.00 -0.17 0.00 0.61 -0.17 0.00 0.00 175.17 175.44 1xwh n GLY 305 N -1.08 2.08 7.00 2.66 0.00 -1.26 0.33 105.19 114.92 1xwh n GLY 305 Ca -0.05 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 1.67 3.28 -0.02 0.00 -1.26 -4.51 105.19 109.35 1xwh n GLY 306 Ca 0.00 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 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 3.08 -4.02 1.61 -0.58 -1.26 -4.95 120.64 114.52 1xwh n GLU 307 Ca 0.00 -3.05 -0.30 0.00 -0.42 0.00 0.00 57.16 53.39 1xwh n GLU 307 Cb 0.00 -3.42 -0.06 0.00 -0.57 0.00 0.00 31.44 27.39 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 3.48 3.94 -0.17 -4.62 1.43 -1.26 -4.53 118.68 116.95 1xwh s LEU 308 Ca 0.51 0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.65 1xwh s LEU 308 Cb 0.07 -2.59 0.04 0.00 0.03 0.00 0.00 46.19 43.74 1xwh s LEU 308 CO 0.02 0.15 -0.09 -0.51 0.23 0.00 0.00 176.35 176.15 1xwh s ILE 309 N -1.48 1.38 -0.06 -0.59 2.07 0.53 -4.94 121.20 118.11 1xwh s ILE 309 Ca 0.31 -0.75 -0.03 0.00 -1.41 0.00 0.00 60.65 58.77 1xwh s ILE 309 Cb -0.12 -1.46 -0.04 0.00 0.13 0.00 0.00 42.46 40.97 1xwh s ILE 309 CO 0.24 0.21 0.09 0.00 -1.91 0.00 0.00 174.94 173.57 1xwh h ASP 312 N 3.25 -1.42 0.01 0.00 3.58 -1.53 -2.51 116.42 117.80 1xwh h ASP 312 Ca -0.50 0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.12 1xwh h ASP 312 Cb 1.23 0.55 0.00 0.00 1.72 0.00 0.00 39.33 42.83 1xwh h ASP 312 CO 0.65 -0.49 -0.11 0.61 -2.88 0.00 0.00 179.24 177.03 1xwh n GLY 313 N -1.46 0.28 3.23 -0.78 0.00 -1.26 -2.61 105.19 102.60 1xwh n GLY 313 Ca -0.06 -0.56 -0.34 0.00 0.00 0.00 0.00 46.02 45.06 1xwh n GLY 313 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xwh h PRO 315 N 7.76 0.00 -6.62 0.00 0.13 -1.82 -3.07 132.00 128.38 1xwh h PRO 315 Ca -0.40 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.21 1xwh h PRO 315 Cb 1.16 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.32 1xwh h PRO 315 CO 0.60 0.00 0.67 1.03 -0.23 0.00 0.00 178.00 180.07 1xwh s ARG 316 N -3.90 4.37 0.19 0.86 0.52 -1.26 -0.20 118.95 119.53 1xwh s ARG 316 Ca -0.04 2.04 0.07 0.00 -0.52 0.00 0.00 55.73 57.28 1xwh s ARG 316 Cb 0.10 -3.22 -0.04 0.00 0.52 0.00 0.00 34.95 32.31 1xwh s ARG 316 CO 0.33 -0.31 0.07 0.00 0.02 0.00 0.00 175.30 175.41 1xwh s ALA 317 N 0.50 3.37 0.15 2.13 0.00 -1.25 -2.56 121.76 124.11 1xwh s ALA 317 Ca 0.59 -1.35 -0.05 0.00 0.00 0.00 0.00 51.96 51.15 1xwh s ALA 317 Cb -0.36 -1.14 -0.02 0.00 0.00 0.00 0.00 23.12 21.60 1xwh s ALA 317 CO 0.35 0.44 0.18 -0.06 0.00 0.00 0.00 175.76 176.67 1xwh s PHE 318 N -1.84 0.60 0.09 0.00 0.08 -0.43 -2.12 117.98 114.36 1xwh s PHE 318 Ca 0.30 -0.97 -0.06 0.00 0.12 0.00 0.00 56.93 56.32 1xwh s PHE 318 Cb -0.09 -0.24 -0.05 0.00 -0.57 0.00 0.00 43.02 42.06 1xwh s PHE 318 CO 0.21 -0.63 0.35 -1.01 -0.10 0.00 0.00 175.22 174.04 1xwh s HIS 319 N -4.00 3.53 0.12 0.36 3.76 -1.26 -0.35 115.29 117.44 1xwh s HIS 319 Ca 0.20 0.60 -0.30 0.00 -0.15 0.00 0.00 55.06 55.41 1xwh s HIS 319 Cb 0.05 -2.03 -0.08 0.00 1.11 0.00 0.00 32.58 31.64 1xwh s HIS 319 CO 0.01 0.50 1.59 -0.07 -0.85 0.00 0.00 174.74 175.91 1xwh h LEU 320 N 3.31 -1.25 -0.50 0.89 3.38 -1.83 -0.87 115.31 118.43 1xwh h LEU 320 Ca -0.48 0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1xwh h LEU 320 Cb 1.18 0.49 0.00 0.00 0.09 0.00 0.00 40.66 42.42 1xwh h LEU 320 CO 0.70 -0.45 0.00 0.00 0.09 0.00 0.00 178.44 178.78 1xwh n ALA 321 N -2.87 1.81 0.42 1.53 0.00 -1.22 -0.36 120.51 119.81 1xwh n ALA 321 Ca -0.06 0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1xwh n ALA 321 Cb 0.37 -1.40 0.26 0.00 0.00 0.00 0.00 19.45 18.68 1xwh n ALA 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xwh s LEU 323 N -5.26 2.96 -0.16 0.00 2.01 -0.91 -4.93 118.68 112.40 1xwh s LEU 323 Ca 0.08 1.98 -0.03 0.00 0.01 0.00 0.00 54.13 56.18 1xwh s LEU 323 Cb 0.09 -4.54 0.05 0.00 0.01 0.00 0.00 46.19 41.80 1xwh s LEU 323 CO 0.65 -2.48 0.03 -0.94 1.01 0.00 0.00 176.35 174.62 1xwh s SER 324 N -3.07 2.51 0.48 2.29 1.04 -1.26 -1.76 113.70 113.93 1xwh s SER 324 Ca 0.64 -0.61 -0.23 0.00 0.48 0.00 0.00 55.95 56.23 1xwh s SER 324 Cb -0.20 -0.52 -0.07 0.00 0.10 0.00 0.00 66.02 65.34 1xwh s SER 324 CO 0.57 -0.28 1.22 -2.16 0.98 0.00 0.00 173.24 173.56 1xwh s PRO 325 N 1.92 3.61 0.15 4.02 0.04 -1.26 -5.09 135.00 138.38 1xwh s PRO 325 Ca 0.01 1.90 -0.31 0.00 0.04 0.00 0.00 61.00 62.64 1xwh s PRO 325 Cb -0.16 -2.38 -0.10 0.00 0.04 0.00 0.00 34.50 31.90 1xwh s PRO 325 CO -0.07 -0.71 1.66 -1.25 0.04 0.00 0.00 177.00 176.67 1xwh s PRO 326 N -2.73 4.18 0.28 0.56 0.04 -0.72 -4.98 135.00 131.62 1xwh s PRO 326 Ca 0.65 2.45 -0.28 0.00 0.04 0.00 0.00 61.00 63.86 1xwh s PRO 326 Cb -0.32 -3.30 -0.09 0.00 0.04 0.00 0.00 34.50 30.83 1xwh s PRO 326 CO 0.38 -0.70 0.93 -0.51 0.04 0.00 0.00 177.00 177.15 1xwh s LEU 327 N 1.73 4.50 -0.10 -3.56 1.43 0.51 -4.89 118.68 118.30 1xwh s LEU 327 Ca 0.74 1.88 0.17 0.00 -1.03 0.00 0.00 54.13 55.89 1xwh s LEU 327 Cb -0.45 -3.79 -0.25 0.00 0.03 0.00 0.00 46.19 41.73 1xwh s LEU 327 CO 0.32 0.05 0.23 -2.11 0.23 0.00 0.00 176.35 175.08 1xwh n ARG 328 N 1.04 0.87 -3.94 1.70 1.85 -1.26 -3.42 116.66 113.50 1xwh n ARG 328 Ca -0.00 -0.09 -0.10 0.00 -1.00 0.00 0.00 57.85 56.66 1xwh n ARG 328 Cb 0.49 -1.44 -0.12 0.00 -1.05 0.00 0.00 32.46 30.33 1xwh n ARG 328 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 1xwh s GLU 329 N -2.85 0.22 -0.28 2.89 2.12 -1.26 -5.06 118.70 114.47 1xwh s GLU 329 Ca -0.08 -0.39 -0.29 0.00 0.36 0.00 0.00 54.97 54.58 1xwh s GLU 329 Cb 0.08 0.08 -0.01 0.00 0.26 0.00 0.00 34.13 34.55 1xwh s GLU 329 CO 0.74 -0.04 1.38 0.42 -0.54 0.00 0.00 175.26 177.22 1xwh s ILE 330 N -0.96 4.03 0.52 -3.70 1.01 -1.26 -5.00 121.20 115.85 1xwh s ILE 330 Ca -0.11 1.16 -0.22 0.00 0.00 0.00 0.00 60.65 61.49 1xwh s ILE 330 Cb -0.07 -4.05 -0.06 0.00 0.01 0.00 0.00 42.46 38.30 1xwh s ILE 330 CO -0.01 -0.44 1.25 -2.84 0.00 0.00 0.00 174.94 172.91 1xwh s PRO 331 N 4.31 3.34 0.30 2.79 0.02 -1.26 -5.00 135.00 139.49 1xwh s PRO 331 Ca 0.60 1.98 -0.20 0.00 0.02 0.00 0.00 61.00 63.40 1xwh s PRO 331 Cb -0.19 -2.24 -0.09 0.00 0.02 0.00 0.00 34.50 32.00 1xwh s PRO 331 CO 0.25 -0.95 0.80 -1.12 -0.33 0.00 0.00 177.00 175.65 1xwh s SER 332 N -1.24 7.01 0.20 2.53 0.01 -1.26 -4.80 113.70 116.16 1xwh s SER 332 Ca 0.70 1.50 0.00 0.00 1.31 0.00 0.00 55.95 59.46 1xwh s SER 332 Cb -0.34 -2.45 0.00 0.00 0.21 0.00 0.00 66.02 63.44 1xwh s SER 332 CO 0.40 -0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.55 1xwh n GLY 333 N 0.19 0.98 3.48 3.44 0.00 -1.26 -4.86 105.19 107.16 1xwh n GLY 333 Ca 0.01 -1.16 -0.34 0.00 0.00 0.00 0.00 46.02 44.54 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 0.00 3.70 -0.04 2.61 -4.23 -1.26 -4.96 115.64 111.46 1xwh s THR 334 Ca 0.00 -0.43 -0.02 0.00 -1.18 0.00 0.00 61.69 60.05 1xwh s THR 334 Cb 0.00 -2.60 -0.04 0.00 1.34 0.00 0.00 72.50 71.20 1xwh s THR 334 CO 0.00 0.51 0.11 0.86 -0.54 0.00 0.00 174.62 175.56 1xwh s TRP 335 N 0.25 3.40 -0.11 3.99 -0.00 -1.26 -4.97 118.94 120.24 1xwh s TRP 335 Ca -0.04 0.31 0.03 0.00 -0.00 0.00 0.00 56.10 56.39 1xwh s TRP 335 Cb -0.14 -1.81 0.01 0.00 -0.00 0.00 0.00 33.47 31.53 1xwh s TRP 335 CO 0.03 0.60 -0.19 1.03 -0.00 0.00 0.00 176.95 178.43 1xwh s ARG 336 N -1.54 2.54 0.00 5.86 0.52 -1.26 -1.19 118.95 123.87 1xwh s ARG 336 Ca 0.21 -0.69 0.00 0.00 -0.52 0.00 0.00 55.73 54.73 1xwh s ARG 336 Cb -0.12 -2.04 0.00 0.00 0.52 0.00 0.00 34.95 33.31 1xwh s ARG 336 CO 0.12 0.03 0.00 0.00 0.02 0.00 0.00 175.30 175.47 1xwh h SER 338 N 0.00 0.91 -0.59 0.00 0.02 -1.98 -1.13 113.55 110.79 1xwh h SER 338 Ca 0.00 -0.02 0.08 0.00 -0.84 0.00 0.00 61.79 61.01 1xwh h SER 338 Cb 0.00 -0.22 -0.06 0.00 0.14 0.00 0.00 62.40 62.26 1xwh h SER 338 CO 0.00 0.65 0.25 0.77 -1.14 0.00 0.00 176.83 177.36 1xwh h SER 339 N 1.07 0.30 -0.10 3.07 4.64 -1.99 0.21 113.55 120.75 1xwh h SER 339 Ca 0.31 0.06 -0.11 0.00 -0.47 0.00 0.00 61.79 61.58 1xwh h SER 339 Cb -0.07 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1xwh h SER 339 CO -0.09 0.19 -0.37 0.00 -0.87 0.00 0.00 176.83 175.69 1xwh h LEU 341 N -0.02 0.92 -1.24 0.00 3.38 -0.90 -0.62 115.31 116.83 1xwh h LEU 341 Ca -0.02 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.67 1xwh h LEU 341 Cb 1.01 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1xwh h LEU 341 CO 0.08 0.95 -0.12 -0.61 0.09 0.00 0.00 178.44 178.84 1xwh h GLN 342 N 0.90 0.38 0.22 1.13 4.15 -0.66 -3.27 115.11 117.95 1xwh h GLN 342 Ca 0.17 -0.10 -0.01 0.00 0.77 0.00 0.00 58.65 59.49 1xwh h GLN 342 Cb 0.46 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.10 1xwh h GLN 342 CO 0.02 0.50 -0.11 0.00 -1.93 0.00 0.00 178.83 177.31 1xwh h ALA 343 N 1.53 -0.42 -2.18 3.38 0.00 -1.20 -3.42 119.26 116.95 1xwh h ALA 343 Ca 0.07 -0.07 -0.66 0.00 0.00 0.00 0.00 54.91 54.25 1xwh h ALA 343 Cb 0.43 0.12 -0.16 0.00 0.00 0.00 0.00 17.79 18.17 1xwh h ALA 343 CO 0.02 -0.40 0.08 0.95 0.00 0.00 0.00 179.25 179.91 1xwh s THR 344 N -2.57 4.85 -0.11 0.00 -4.23 -0.29 -5.04 115.64 108.25 1xwh s THR 344 Ca -0.04 -0.07 -0.20 0.00 -1.18 0.00 0.00 61.69 60.20 1xwh s THR 344 Cb 0.00 -4.22 -0.04 0.00 1.34 0.00 0.00 72.50 69.59 1xwh s THR 344 CO 0.13 -0.64 0.56 0.68 -0.54 0.00 0.00 174.62 174.81 1xwh s VAL 345 N 2.73 5.13 -1.09 2.29 -7.23 -1.25 -4.56 120.40 116.42 1xwh s VAL 345 Ca 0.20 1.12 -0.06 0.00 -1.81 0.00 0.00 61.98 61.43 1xwh s VAL 345 Cb -0.15 -3.90 0.30 0.00 0.56 0.00 0.00 36.38 33.19 1xwh s VAL 345 CO 0.17 0.28 1.35 0.00 -0.31 0.00 0.00 175.10 176.58 1xwh n GLN 346 N 3.89 4.14 -2.28 4.82 6.02 -1.26 -5.01 117.38 127.70 1xwh n GLN 346 Ca -0.05 -4.52 -0.42 0.00 -0.01 0.00 0.00 57.00 52.00 1xwh n GLN 346 Cb 0.51 -2.52 -0.03 0.00 1.02 0.00 0.00 30.24 29.22 1xwh n GLN 346 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1xwh s GLU 347 N -2.27 4.32 0.43 -1.09 2.02 -1.26 -5.00 118.70 115.85 1xwh s GLU 347 Ca 0.31 1.92 -0.12 0.00 0.02 0.00 0.00 54.97 57.10 1xwh s GLU 347 Cb -0.00 -3.47 -0.07 0.00 0.10 0.00 0.00 34.13 30.69 1xwh s GLU 347 CO 0.04 -0.48 0.81 0.14 0.02 0.00 0.00 175.26 175.79 1xwh s VAL 348 N 1.88 4.74 -0.27 2.63 -7.23 -1.26 -5.07 120.40 115.82 1xwh s VAL 348 Ca 0.62 0.72 -0.02 0.00 -1.81 0.00 0.00 61.98 61.49 1xwh s VAL 348 Cb -0.31 -3.73 0.03 0.00 0.56 0.00 0.00 36.38 32.93 1xwh s VAL 348 CO 0.27 -0.56 -0.03 -1.58 -0.31 0.00 0.00 175.10 172.90 1xwh s GLN 349 N -3.91 2.68 -0.69 4.82 0.74 -1.26 -5.05 119.66 116.99 1xwh s GLN 349 Ca 0.53 -1.09 -0.26 0.00 0.05 0.00 0.00 55.36 54.59 1xwh s GLN 349 Cb -0.10 -3.10 -0.05 0.00 1.10 0.00 0.00 33.01 30.86 1xwh s GLN 349 CO 0.32 -0.50 2.05 -2.14 -0.55 0.00 0.00 175.29 174.47 1xwh s PRO 350 N 1.31 2.39 -0.31 1.67 0.02 -1.26 -4.89 135.00 133.93 1xwh s PRO 350 Ca -0.02 0.49 -0.02 0.00 0.02 0.00 0.00 61.00 61.47 1xwh s PRO 350 Cb -0.18 -4.66 0.10 0.00 0.02 0.00 0.00 34.50 29.79 1xwh s PRO 350 CO -0.02 -3.21 0.13 0.50 -0.33 0.00 0.00 177.00 174.06 1xwh s ARG 351 N 7.47 0.48 -0.28 5.54 3.52 -1.26 -5.00 118.95 129.40 1xwh s ARG 351 Ca 0.76 -0.88 -0.03 0.00 -0.13 0.00 0.00 55.73 55.46 1xwh s ARG 351 Cb -0.12 -1.56 0.00 0.00 -1.56 0.00 0.00 34.95 31.72 1xwh s ARG 351 CO 0.14 -1.03 0.10 0.00 -0.81 0.00 0.00 175.30 173.70 1xwh n ALA 352 N 4.92 -3.35 0.10 6.12 0.00 -1.26 -4.95 120.51 122.09 1xwh n ALA 352 Ca -0.02 0.54 0.07 0.00 0.00 0.00 0.00 53.44 54.02 1xwh n ALA 352 Cb 0.41 -1.32 -0.00 0.00 0.00 0.00 0.00 19.45 18.54 1xwh n ALA 352 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1xwh h GLU 353 N 2.44 0.00 0.00 0.00 4.81 -1.99 -3.55 114.58 116.29 1xwh h GLU 353 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1xwh h GLU 353 Cb 0.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1xwh h GLU 353 CO 0.10 0.15 0.00 -1.91 -0.73 0.00 0.00 179.01 176.63