#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 -0.18 -1.73 4.61 0.00 -1.26 -5.03 121.76 118.17 1xwh s ALA 290 Ca 0.00 -0.53 0.28 0.00 0.00 0.00 0.00 51.96 51.72 1xwh s ALA 290 Cb 0.00 0.34 1.58 0.00 0.00 0.00 0.00 23.12 25.03 1xwh s ALA 290 CO 0.00 -0.40 2.02 -1.33 0.00 0.00 0.00 175.76 176.05 1xwh n MET 291 N 0.43 0.67 -3.68 0.00 2.00 -1.26 -4.93 117.12 110.35 1xwh n MET 291 Ca -0.17 0.01 -0.27 0.00 0.00 0.00 0.00 57.70 57.27 1xwh n MET 291 Cb 0.60 -1.50 0.02 0.00 0.00 0.00 0.00 33.22 32.34 1xwh n MET 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1xwh n ALA 292 N -1.13 -2.63 0.00 3.04 0.00 -1.26 -1.19 120.51 117.34 1xwh n ALA 292 Ca 0.18 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1xwh n ALA 292 Cb 0.16 -2.56 0.00 0.00 0.00 0.00 0.00 19.45 17.05 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 -3.51 0.00 -2.26 0.00 3.00 -1.26 -4.95 117.38 108.40 1xwh n GLN 293 Ca -0.14 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.42 1xwh n GLN 293 Cb 0.60 -1.93 -0.02 0.00 0.00 0.00 0.00 30.24 28.89 1xwh n GLN 293 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 1xwh s LYS 294 N 0.00 3.76 0.16 -1.09 3.01 -0.33 -4.97 119.74 120.28 1xwh s LYS 294 Ca 0.00 1.35 -0.19 0.00 -1.01 0.00 0.00 55.97 56.13 1xwh s LYS 294 Cb 0.00 -3.99 -0.08 0.00 -1.01 0.00 0.00 37.83 32.76 1xwh s LYS 294 CO 0.00 -1.33 0.65 0.54 0.51 0.00 0.00 175.35 175.72 1xwh s ASN 295 N 3.79 7.02 0.33 2.83 2.20 -1.26 -4.80 114.94 125.06 1xwh s ASN 295 Ca 0.65 1.31 -0.29 0.00 -0.94 0.00 0.00 52.86 53.59 1xwh s ASN 295 Cb -0.20 -2.38 -0.10 0.00 -2.00 0.00 0.00 41.25 36.58 1xwh s ASN 295 CO 0.28 0.12 1.30 -0.70 -2.94 0.00 0.00 177.10 175.16 1xwh s GLU 296 N -1.71 4.34 -0.21 3.55 2.56 -0.82 -4.91 118.70 121.50 1xwh s GLU 296 Ca 0.38 2.20 0.02 0.00 0.00 0.00 0.00 54.97 57.57 1xwh s GLU 296 Cb -0.17 -3.06 0.34 0.00 2.00 0.00 0.00 34.13 33.24 1xwh s GLU 296 CO 0.20 -0.19 1.43 -0.25 -0.56 0.00 0.00 175.26 175.89 1xwh n ASP 297 N 0.77 3.37 -3.90 -1.70 8.00 -1.26 -4.42 116.55 117.42 1xwh n ASP 297 Ca 0.00 -2.77 -0.18 0.00 0.71 0.00 0.00 54.79 52.55 1xwh n ASP 297 Cb 0.42 -0.66 -0.16 0.00 -0.02 0.00 0.00 41.12 40.70 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 -1.67 0.62 0.62 -1.24 0.41 -1.26 -4.64 118.70 111.55 1xwh s GLU 298 Ca 0.28 -0.09 -0.17 0.00 -0.41 0.00 0.00 54.97 54.58 1xwh s GLU 298 Cb 0.24 -0.66 -0.02 0.00 -1.78 0.00 0.00 34.13 31.91 1xwh s GLU 298 CO 0.06 -0.04 1.15 0.00 -0.49 0.00 0.00 175.26 175.94 1xwh n ALA 300 N -1.94 3.49 -0.09 0.00 0.00 -0.85 -3.41 120.51 117.71 1xwh n ALA 300 Ca 0.12 -0.59 -0.10 0.00 0.00 0.00 0.00 53.44 52.86 1xwh n ALA 300 Cb 0.51 -0.86 -0.04 0.00 0.00 0.00 0.00 19.45 19.06 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 -0.18 1.46 -0.39 0.00 0.31 -1.26 -4.69 118.33 113.58 1xwh n VAL 301 Ca 0.10 0.12 0.05 0.00 -0.01 0.00 0.00 64.34 64.59 1xwh n VAL 301 Cb 0.44 -2.29 0.11 0.00 -0.91 0.00 0.00 33.84 31.19 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 -0.36 -5.97 -4.35 0.00 0.63 -1.22 -4.97 116.66 100.41 1xwh n ARG 303 Ca 0.10 0.64 -0.19 0.00 -0.92 0.00 0.00 57.85 57.48 1xwh n ARG 303 Cb 0.47 -5.57 -0.10 0.00 0.45 0.00 0.00 32.46 27.71 1xwh n ARG 303 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1xwh s ASP 304 N -3.29 2.64 0.00 6.15 2.15 -1.26 -4.87 116.67 118.20 1xwh s ASP 304 Ca 0.65 -1.01 0.00 0.00 0.43 0.00 0.00 52.55 52.62 1xwh s ASP 304 Cb -0.32 -0.15 0.00 0.00 -0.30 0.00 0.00 42.92 42.15 1xwh s ASP 304 CO 0.81 -0.15 0.00 0.61 -0.17 0.00 0.00 175.17 176.26 1xwh n GLY 305 N -0.37 5.29 1.98 2.66 0.00 -1.26 -0.68 105.19 112.80 1xwh n GLY 305 Ca -0.08 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.47 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 3.64 1.16 3.43 -0.02 0.00 -1.26 -4.78 105.19 107.36 1xwh n GLY 306 Ca 0.00 -0.72 -0.44 0.00 0.00 0.00 0.00 46.02 44.86 1xwh n GLY 306 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xwh s GLU 307 N 0.00 3.19 0.16 1.61 2.12 -1.26 -5.01 118.70 119.52 1xwh s GLU 307 Ca 0.00 -1.18 0.11 0.00 0.36 0.00 0.00 54.97 54.26 1xwh s GLU 307 Cb 0.00 -4.38 -0.04 0.00 0.26 0.00 0.00 34.13 29.97 1xwh s GLU 307 CO 0.00 -1.72 -0.24 -0.51 -0.54 0.00 0.00 175.26 172.24 1xwh s LEU 308 N 3.34 2.38 -0.22 2.70 1.43 -1.26 -4.68 118.68 122.38 1xwh s LEU 308 Ca 0.21 -0.81 0.01 0.00 -1.03 0.00 0.00 54.13 52.52 1xwh s LEU 308 Cb -0.17 -1.13 0.05 0.00 0.03 0.00 0.00 46.19 44.97 1xwh s LEU 308 CO 0.05 0.12 -0.10 -0.51 0.23 0.00 0.00 176.35 176.14 1xwh s ILE 309 N -1.43 1.77 -0.14 -0.59 2.07 -0.27 -4.98 121.20 117.62 1xwh s ILE 309 Ca 0.17 -1.20 -0.08 0.00 -1.41 0.00 0.00 60.65 58.13 1xwh s ILE 309 Cb -0.09 -1.88 -0.04 0.00 0.13 0.00 0.00 42.46 40.58 1xwh s ILE 309 CO 0.08 0.09 0.13 0.00 -1.91 0.00 0.00 174.94 173.32 1xwh h ASP 312 N 0.29 -0.08 0.40 0.00 3.58 -1.44 -3.37 116.42 115.79 1xwh h ASP 312 Ca -0.49 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 56.91 1xwh h ASP 312 Cb 1.28 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 42.34 1xwh h ASP 312 CO 0.53 -0.01 -0.28 1.23 -2.88 0.00 0.00 179.24 177.83 1xwh h GLY 313 N -0.20 0.00 -4.81 -0.78 0.00 -1.95 -3.43 103.07 91.89 1xwh h GLY 313 Ca -0.01 0.00 -0.69 0.00 0.00 0.00 0.00 47.33 46.63 1xwh h GLY 313 CO 0.02 0.00 -0.81 0.00 0.00 0.00 0.00 176.54 175.75 1xwh n PRO 315 N 2.36 0.43 -1.68 0.00 -0.02 -1.26 -3.62 135.00 131.21 1xwh n PRO 315 Ca -0.17 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 60.88 1xwh n PRO 315 Cb 0.52 -1.39 -0.03 0.00 -0.02 0.00 0.00 33.50 32.57 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 -0.89 2.71 -4.55 -0.52 5.12 -1.26 -1.94 116.66 115.32 1xwh n ARG 316 Ca 0.08 0.99 -0.31 0.00 -1.93 0.00 0.00 57.85 56.67 1xwh n ARG 316 Cb 0.04 -2.88 -0.11 0.00 -1.16 0.00 0.00 32.46 28.35 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 2.99 2.83 0.11 7.54 0.00 -1.26 -0.71 121.76 133.26 1xwh s ALA 317 Ca 0.84 -1.10 -0.05 0.00 0.00 0.00 0.00 51.96 51.65 1xwh s ALA 317 Cb -0.51 -0.95 -0.02 0.00 0.00 0.00 0.00 23.12 21.63 1xwh s ALA 317 CO 0.39 0.60 0.12 -0.06 0.00 0.00 0.00 175.76 176.82 1xwh s PHE 318 N -0.97 0.51 0.16 0.00 0.08 -0.72 -2.01 117.98 115.03 1xwh s PHE 318 Ca 0.16 -0.93 -0.04 0.00 0.12 0.00 0.00 56.93 56.24 1xwh s PHE 318 Cb -0.11 -0.26 -0.05 0.00 -0.57 0.00 0.00 43.02 42.03 1xwh s PHE 318 CO 0.07 -0.54 0.38 -1.01 -0.10 0.00 0.00 175.22 174.01 1xwh s HIS 319 N -3.96 3.48 0.10 0.36 3.76 -1.26 -1.12 115.29 116.66 1xwh s HIS 319 Ca 0.14 0.49 -0.29 0.00 -0.15 0.00 0.00 55.06 55.25 1xwh s HIS 319 Cb 0.06 -1.96 -0.11 0.00 1.11 0.00 0.00 32.58 31.68 1xwh s HIS 319 CO -0.04 0.42 1.62 -0.07 -0.85 0.00 0.00 174.74 175.82 1xwh h LEU 320 N 2.60 -0.91 0.00 0.89 3.38 -1.86 -1.42 115.31 117.99 1xwh h LEU 320 Ca -0.46 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1xwh h LEU 320 Cb 1.17 0.32 0.00 0.00 0.09 0.00 0.00 40.66 42.25 1xwh h LEU 320 CO 0.71 -0.44 -0.01 0.00 0.09 0.00 0.00 178.44 178.79 1xwh n ALA 321 N -2.66 2.31 0.20 1.53 0.00 -1.26 -0.84 120.51 119.79 1xwh n ALA 321 Ca -0.08 -0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.41 1xwh n ALA 321 Cb 0.34 -1.46 0.19 0.00 0.00 0.00 0.00 19.45 18.51 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 -6.32 3.26 -0.15 0.00 2.96 -0.59 -4.91 118.68 112.93 1xwh s LEU 323 Ca 0.05 2.10 -0.02 0.00 -0.22 0.00 0.00 54.13 56.04 1xwh s LEU 323 Cb 0.06 -4.56 0.05 0.00 0.50 0.00 0.00 46.19 42.24 1xwh s LEU 323 CO 0.68 -2.02 0.01 -0.44 -1.32 0.00 0.00 176.35 173.25 1xwh s SER 324 N -2.54 2.43 0.34 3.68 0.01 -1.26 -1.50 113.70 114.86 1xwh s SER 324 Ca 0.68 -0.54 -0.27 0.00 1.31 0.00 0.00 55.95 57.13 1xwh s SER 324 Cb -0.23 -0.59 -0.09 0.00 0.21 0.00 0.00 66.02 65.32 1xwh s SER 324 CO 0.46 -0.25 1.16 -2.16 0.41 0.00 0.00 173.24 172.86 1xwh s PRO 325 N 1.87 4.36 0.37 12.44 0.04 -1.26 -4.92 135.00 147.90 1xwh s PRO 325 Ca 0.01 1.87 -0.28 0.00 0.04 0.00 0.00 61.00 62.64 1xwh s PRO 325 Cb -0.15 -2.95 -0.10 0.00 0.04 0.00 0.00 34.50 31.34 1xwh s PRO 325 CO -0.07 -0.06 1.38 -1.25 0.04 0.00 0.00 177.00 177.04 1xwh s PRO 326 N -1.87 4.13 0.06 0.56 0.04 -0.57 -5.00 135.00 132.35 1xwh s PRO 326 Ca 0.50 2.36 -0.18 0.00 0.04 0.00 0.00 61.00 63.72 1xwh s PRO 326 Cb -0.32 -2.94 -0.06 0.00 0.04 0.00 0.00 34.50 31.21 1xwh s PRO 326 CO 0.41 -0.43 0.53 -0.51 0.04 0.00 0.00 177.00 177.05 1xwh s LEU 327 N -2.10 4.50 0.01 -3.56 1.43 -0.02 -4.94 118.68 113.99 1xwh s LEU 327 Ca 0.53 1.18 -0.13 0.00 -1.03 0.00 0.00 54.13 54.68 1xwh s LEU 327 Cb -0.42 -2.85 -0.33 0.00 0.03 0.00 0.00 46.19 42.62 1xwh s LEU 327 CO 0.56 0.28 0.89 0.03 0.23 0.00 0.00 176.35 178.34 1xwh h ARG 328 N 4.51 0.46 -4.57 1.70 -0.00 -1.95 -3.36 114.38 111.18 1xwh h ARG 328 Ca -0.50 -0.79 -0.24 0.00 -0.50 0.00 0.00 59.98 57.95 1xwh h ARG 328 Cb 1.21 0.29 -0.15 0.00 0.00 0.00 0.00 29.97 31.33 1xwh h ARG 328 CO 0.63 1.37 -0.61 -1.83 0.00 0.00 0.00 179.97 179.53 1xwh s GLU 329 N -2.60 1.21 -0.39 0.04 4.04 -1.26 -5.05 118.70 114.69 1xwh s GLU 329 Ca -0.11 -1.62 -0.24 0.00 0.04 0.00 0.00 54.97 53.04 1xwh s GLU 329 Cb 0.05 0.27 0.02 0.00 0.02 0.00 0.00 34.13 34.49 1xwh s GLU 329 CO 0.91 -0.40 0.85 0.42 -1.84 0.00 0.00 175.26 175.21 1xwh s ILE 330 N -4.16 4.63 0.29 1.83 1.01 -1.26 -5.03 121.20 118.52 1xwh s ILE 330 Ca 0.39 0.92 -0.29 0.00 0.00 0.00 0.00 60.65 61.66 1xwh s ILE 330 Cb 0.07 -4.30 -0.10 0.00 0.01 0.00 0.00 42.46 38.14 1xwh s ILE 330 CO 0.12 -0.56 1.29 -2.16 0.00 0.00 0.00 174.94 173.62 1xwh s PRO 331 N 3.35 4.40 -0.26 2.79 0.04 -1.26 -5.01 135.00 139.05 1xwh s PRO 331 Ca 0.34 2.14 -0.18 0.00 0.04 0.00 0.00 61.00 63.34 1xwh s PRO 331 Cb -0.12 -3.11 -0.03 0.00 0.04 0.00 0.00 34.50 31.28 1xwh s PRO 331 CO 0.20 -0.16 0.51 -1.54 0.04 0.00 0.00 177.00 176.04 1xwh s SER 332 N -0.33 6.43 0.00 6.66 1.04 -1.26 -4.90 113.70 121.34 1xwh s SER 332 Ca 0.50 0.51 0.00 0.00 0.48 0.00 0.00 55.95 57.45 1xwh s SER 332 Cb -0.38 -2.28 0.00 0.00 0.10 0.00 0.00 66.02 63.46 1xwh s SER 332 CO 0.48 -0.28 0.00 0.61 0.98 0.00 0.00 173.24 175.03 1xwh n GLY 333 N 4.39 0.64 3.40 7.32 0.00 -1.26 -4.99 105.19 114.69 1xwh n GLY 333 Ca -0.04 -1.78 -0.44 0.00 0.00 0.00 0.00 46.02 43.75 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 -2.69 4.66 0.07 2.61 -4.23 -1.26 -5.02 115.64 109.78 1xwh s THR 334 Ca 0.00 -0.80 -0.21 0.00 -1.18 0.00 0.00 61.69 59.50 1xwh s THR 334 Cb 0.00 -4.56 -0.07 0.00 1.34 0.00 0.00 72.50 69.21 1xwh s THR 334 CO 0.00 -1.24 0.63 0.86 -0.54 0.00 0.00 174.62 174.32 1xwh s TRP 335 N 3.13 3.79 -0.14 3.99 -0.00 -1.26 -4.95 118.94 123.50 1xwh s TRP 335 Ca 0.15 1.34 0.01 0.00 -0.00 0.00 0.00 56.10 57.60 1xwh s TRP 335 Cb -0.21 -2.60 0.02 0.00 -0.00 0.00 0.00 33.47 30.68 1xwh s TRP 335 CO 0.07 0.50 -0.15 1.03 -0.00 0.00 0.00 176.95 178.40 1xwh s ARG 336 N -0.83 2.31 0.52 5.86 0.52 -1.26 -1.06 118.95 125.01 1xwh s ARG 336 Ca 0.31 -0.57 -0.09 0.00 -0.52 0.00 0.00 55.73 54.86 1xwh s ARG 336 Cb -0.20 -2.07 0.12 0.00 0.52 0.00 0.00 34.95 33.32 1xwh s ARG 336 CO 0.20 -0.18 0.71 0.00 0.02 0.00 0.00 175.30 176.04 1xwh h SER 338 N -0.92 0.72 -0.58 0.00 0.87 -1.99 -1.12 113.55 110.53 1xwh h SER 338 Ca -0.23 -0.05 0.09 0.00 -1.23 0.00 0.00 61.79 60.38 1xwh h SER 338 Cb 0.63 -0.18 -0.07 0.00 -0.44 0.00 0.00 62.40 62.34 1xwh h SER 338 CO 0.16 0.58 0.19 0.28 -0.53 0.00 0.00 176.83 177.51 1xwh h SER 339 N 0.82 0.16 -0.02 6.23 0.02 -1.99 -0.76 113.55 118.01 1xwh h SER 339 Ca 0.21 0.08 -0.12 0.00 -0.84 0.00 0.00 61.79 61.12 1xwh h SER 339 Cb 0.01 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1xwh h SER 339 CO -0.04 0.10 -0.36 0.00 -1.14 0.00 0.00 176.83 175.40 1xwh h LEU 341 N 0.43 0.73 0.00 0.00 3.38 -0.26 0.24 115.31 119.83 1xwh h LEU 341 Ca 0.05 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1xwh h LEU 341 Cb 0.82 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1xwh h LEU 341 CO 0.07 0.62 -0.29 1.67 0.09 0.00 0.00 178.44 180.60 1xwh n GLN 342 N -4.37 0.18 0.06 1.13 7.27 -0.40 -3.67 117.38 117.57 1xwh n GLN 342 Ca 0.05 0.10 -0.13 0.00 0.07 0.00 0.00 57.00 57.09 1xwh n GLN 342 Cb 0.12 -1.66 -0.14 0.00 2.41 0.00 0.00 30.24 30.98 1xwh n GLN 342 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1xwh h ALA 343 N 2.69 0.32 -2.15 1.69 0.00 0.12 -3.43 119.26 118.50 1xwh h ALA 343 Ca 0.00 -1.06 -0.57 0.00 0.00 0.00 0.00 54.91 53.28 1xwh h ALA 343 Cb 0.66 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1xwh h ALA 343 CO 0.00 1.19 0.90 0.95 0.00 0.00 0.00 179.25 182.29 1xwh s THR 344 N -2.65 4.27 0.26 0.00 -4.23 -0.17 -5.01 115.64 108.11 1xwh s THR 344 Ca -0.05 1.54 -0.29 0.00 -1.18 0.00 0.00 61.69 61.70 1xwh s THR 344 Cb 0.08 -3.99 -0.09 0.00 1.34 0.00 0.00 72.50 69.83 1xwh s THR 344 CO 0.85 -0.13 0.98 -0.69 -0.54 0.00 0.00 174.62 175.08 1xwh s VAL 345 N 3.47 3.94 -1.60 2.29 1.01 -1.26 -4.93 120.40 123.32 1xwh s VAL 345 Ca 0.55 1.92 0.30 0.00 0.00 0.00 0.00 61.98 64.75 1xwh s VAL 345 Cb -0.22 -4.21 0.63 0.00 0.00 0.00 0.00 36.38 32.58 1xwh s VAL 345 CO 0.15 0.43 2.07 0.00 0.00 0.00 0.00 175.10 177.75 1xwh n GLN 346 N 1.31 0.59 -4.64 2.72 0.00 -1.26 -4.68 117.38 111.42 1xwh n GLN 346 Ca -0.01 0.01 -0.33 0.00 0.00 0.00 0.00 57.00 56.66 1xwh n GLN 346 Cb 0.47 -1.50 -0.11 0.00 0.00 0.00 0.00 30.24 29.09 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 -2.40 2.60 -0.26 2.61 2.02 -1.26 -5.11 118.70 116.91 1xwh s GLU 347 Ca 0.34 -0.65 -0.12 0.00 0.02 0.00 0.00 54.97 54.56 1xwh s GLU 347 Cb 0.20 -2.50 -0.05 0.00 0.10 0.00 0.00 34.13 31.89 1xwh s GLU 347 CO 0.42 0.63 0.22 0.14 0.02 0.00 0.00 175.26 176.70 1xwh s VAL 348 N -0.85 5.30 0.32 2.63 -7.23 -1.26 -5.08 120.40 114.23 1xwh s VAL 348 Ca 0.14 0.28 -0.23 0.00 -1.81 0.00 0.00 61.98 60.35 1xwh s VAL 348 Cb -0.11 -3.56 -0.10 0.00 0.56 0.00 0.00 36.38 33.17 1xwh s VAL 348 CO 0.03 0.27 0.89 -1.10 -0.31 0.00 0.00 175.10 174.88 1xwh s GLN 349 N 1.50 4.42 0.00 4.82 1.11 -1.26 -4.93 119.66 125.32 1xwh s GLN 349 Ca 0.09 1.15 0.08 0.00 0.01 0.00 0.00 55.36 56.69 1xwh s GLN 349 Cb -0.15 -2.69 0.46 0.00 -1.01 0.00 0.00 33.01 29.63 1xwh s GLN 349 CO 0.08 0.24 0.88 -2.30 0.01 0.00 0.00 175.29 174.20 1xwh n PRO 350 N 0.33 0.39 -2.22 2.91 -0.02 -1.26 -2.90 135.00 132.23 1xwh n PRO 350 Ca 0.02 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.17 1xwh n PRO 350 Cb 0.51 -1.31 0.02 0.00 -0.02 0.00 0.00 33.50 32.70 1xwh n PRO 350 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1xwh n ARG 351 N -0.81 3.13 -0.01 -0.52 1.74 -1.26 -4.68 116.66 114.24 1xwh n ARG 351 Ca 0.06 -4.06 0.14 0.00 -0.77 0.00 0.00 57.85 53.21 1xwh n ARG 351 Cb 0.03 -2.26 0.53 0.00 -1.02 0.00 0.00 32.46 29.74 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 -0.51 2.57 -3.65 7.54 0.00 -1.14 -4.93 120.51 120.39 1xwh n ALA 352 Ca 0.46 -0.44 -0.25 0.00 0.00 0.00 0.00 53.44 53.21 1xwh n ALA 352 Cb 0.47 -1.17 0.07 0.00 0.00 0.00 0.00 19.45 18.82 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 0.12 -7.62 0.00 0.00 -0.58 -1.26 -5.16 120.64 106.14 1xwh n GLU 353 Ca 0.19 0.79 0.00 0.00 -0.42 0.00 0.00 57.16 57.72 1xwh n GLU 353 Cb 0.34 -5.83 0.00 0.00 -0.57 0.00 0.00 31.44 25.38 1xwh n GLU 353 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74