#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gl9 s ASN 303 N 0.00 6.18 -0.07 8.00 2.47 -1.26 -5.02 114.94 125.25 2gl9 s ASN 303 Ca 0.00 -1.23 -0.27 0.00 0.42 0.00 0.00 52.86 51.78 2gl9 s ASN 303 Cb 0.00 -2.24 0.06 0.00 -1.45 0.00 0.00 41.25 37.62 2gl9 s ASN 303 CO 0.00 -0.81 0.62 -1.59 -3.72 0.00 0.00 177.10 171.60 2gl9 s LYS 304 N 2.12 0.96 0.64 0.43 -2.85 -1.26 -4.45 119.74 115.33 2gl9 s LYS 304 Ca 0.09 0.28 -0.15 0.00 -1.00 0.00 0.00 55.97 55.18 2gl9 s LYS 304 Cb -0.23 0.45 -0.01 0.00 -2.06 0.00 0.00 37.83 35.98 2gl9 s LYS 304 CO 0.08 -0.28 1.09 -2.14 0.10 0.00 0.00 175.35 174.21 2gl9 s PRO 305 N -1.01 2.97 -0.09 1.78 0.02 -1.26 -5.19 135.00 132.22 2gl9 s PRO 305 Ca -0.10 1.34 -0.14 0.00 0.02 0.00 0.00 61.00 62.11 2gl9 s PRO 305 Cb -0.01 -1.98 0.03 0.00 0.02 0.00 0.00 34.50 32.56 2gl9 s PRO 305 CO 0.08 -1.11 0.36 -1.50 -0.33 0.00 0.00 177.00 174.50 2gl9 s ILE 306 N -2.37 0.02 -0.01 2.83 2.07 -1.26 -5.07 121.20 117.41 2gl9 s ILE 306 Ca 0.66 -0.18 0.01 0.00 -1.41 0.00 0.00 60.65 59.73 2gl9 s ILE 306 Cb -0.19 -0.57 0.00 0.00 0.13 0.00 0.00 42.46 41.83 2gl9 s ILE 306 CO 0.40 -0.10 -0.04 0.54 -1.91 0.00 0.00 174.94 173.83 2gl9 s VAL 307 N -0.42 0.35 0.03 4.00 0.11 -1.26 -5.15 120.40 118.06 2gl9 s VAL 307 Ca -0.05 -0.16 0.08 0.00 -2.93 0.00 0.00 61.98 58.91 2gl9 s VAL 307 Cb -0.04 -0.32 -0.02 0.00 -1.53 0.00 0.00 36.38 34.47 2gl9 s VAL 307 CO 0.02 0.11 -0.22 -0.76 -3.33 0.00 0.00 175.10 170.92 2gl9 s LEU 308 N 0.09 2.14 0.04 2.54 1.02 -1.26 -5.05 118.68 118.20 2gl9 s LEU 308 Ca -0.01 -0.51 -0.08 0.00 0.02 0.00 0.00 54.13 53.55 2gl9 s LEU 308 Cb -0.04 -1.09 -0.00 0.00 0.02 0.00 0.00 46.19 45.08 2gl9 s LEU 308 CO -0.00 0.21 0.16 -0.94 0.02 0.00 0.00 176.35 175.80 2gl9 s SER 309 N -1.05 0.09 0.38 2.29 1.04 -1.26 -5.10 113.70 110.10 2gl9 s SER 309 Ca 0.09 -0.46 -0.22 0.00 0.48 0.00 0.00 55.95 55.84 2gl9 s SER 309 Cb -0.09 0.27 -0.10 0.00 0.10 0.00 0.00 66.02 66.20 2gl9 s SER 309 CO 0.01 -0.56 0.92 0.42 0.98 0.00 0.00 173.24 175.01 2gl9 s THR 310 N -2.75 4.38 0.36 2.02 -4.23 -1.26 -4.79 115.64 109.37 2gl9 s THR 310 Ca -0.04 1.51 0.00 0.00 -1.18 0.00 0.00 61.69 61.99 2gl9 s THR 310 Cb -0.00 -3.72 0.00 0.00 1.34 0.00 0.00 72.50 70.12 2gl9 s THR 310 CO -0.05 -0.16 0.00 0.79 -0.54 0.00 0.00 174.62 174.66 2gl9 n TRP 311 N -0.24 -2.83 -0.15 3.99 7.02 -1.26 -3.70 117.44 120.27 2gl9 n TRP 311 Ca 0.05 1.48 0.04 0.00 -1.02 0.00 0.00 57.50 58.05 2gl9 n TRP 311 Cb 0.53 -2.57 0.34 0.00 -2.42 0.00 0.00 31.31 27.19 2gl9 n TRP 311 CO 0.00 0.00 0.00 -0.91 -2.02 0.00 0.00 177.69 174.76 2gl9 h ASN 312 N -1.04 0.67 0.19 -0.99 4.21 -2.05 -1.54 115.58 115.02 2gl9 h ASN 312 Ca -0.06 -0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.44 2gl9 h ASN 312 Cb 1.02 -0.15 0.00 0.00 -1.12 0.00 0.00 38.32 38.07 2gl9 h ASN 312 CO 0.03 0.46 0.00 2.22 -1.29 0.00 0.00 177.43 178.86 2gl9 n PHE 313 N -4.46 0.00 0.22 1.19 1.16 -1.26 -2.37 117.46 111.93 2gl9 n PHE 313 Ca 0.08 0.00 0.09 0.00 -1.87 0.00 0.00 57.45 55.75 2gl9 n PHE 313 Cb 0.14 -0.15 0.47 0.00 -1.61 0.00 0.00 39.48 38.33 2gl9 n PHE 313 CO 0.00 0.00 0.00 0.78 -1.87 0.00 0.00 176.76 175.67 2gl9 h GLY 314 N 3.20 0.00 0.93 4.97 0.00 -1.35 -2.25 103.07 108.56 2gl9 h GLY 314 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2gl9 h GLY 314 CO 0.00 0.00 -0.13 -2.00 0.00 0.00 0.00 176.54 174.41 2gl9 h LEU 315 N 0.00 -0.30 -0.71 3.11 5.85 -1.65 0.47 115.31 122.09 2gl9 h LEU 315 Ca -0.00 -0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.59 2gl9 h LEU 315 Cb 0.72 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 2gl9 h LEU 315 CO 0.03 -0.14 0.13 -0.74 -0.34 0.00 0.00 178.44 177.37 2gl9 h HIS 316 N -0.43 1.18 -0.68 1.25 2.76 -1.75 -2.56 115.15 114.92 2gl9 h HIS 316 Ca -0.04 -0.16 -0.07 0.00 -2.20 0.00 0.00 60.37 57.91 2gl9 h HIS 316 Cb 0.33 -0.33 -0.03 0.00 1.55 0.00 0.00 27.41 28.93 2gl9 h HIS 316 CO -0.04 0.98 0.16 0.00 -1.30 0.00 0.00 177.93 177.73 2gl9 h ALA 317 N 1.08 0.99 -0.83 5.26 0.00 -1.20 -2.84 119.26 121.72 2gl9 h ALA 317 Ca 0.21 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.92 2gl9 h ALA 317 Cb 0.42 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2gl9 h ALA 317 CO 0.01 0.65 0.54 -0.91 0.00 0.00 0.00 179.25 179.55 2gl9 h ASN 318 N 1.03 0.85 -0.72 0.00 4.21 0.35 -1.78 115.58 119.52 2gl9 h ASN 318 Ca 0.21 -0.00 0.08 0.00 1.21 0.00 0.00 56.30 57.80 2gl9 h ASN 318 Cb 0.37 -0.19 -0.07 0.00 -1.12 0.00 0.00 38.32 37.32 2gl9 h ASN 318 CO 0.00 0.57 0.39 0.58 -1.29 0.00 0.00 177.43 177.67 2gl9 h VAL 319 N 0.97 0.91 -0.36 2.81 2.07 -1.29 0.16 116.25 121.51 2gl9 h VAL 319 Ca 0.34 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.61 2gl9 h VAL 319 Cb 0.12 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 2gl9 h VAL 319 CO -0.11 0.12 0.14 -0.33 0.02 0.00 0.00 177.57 177.41 2gl9 h GLU 320 N 0.67 0.55 -0.51 1.57 4.39 -1.39 -2.51 114.58 117.35 2gl9 h GLU 320 Ca 0.34 -0.10 -0.02 0.00 0.34 0.00 0.00 59.36 59.92 2gl9 h GLU 320 Cb 0.30 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.83 2gl9 h GLU 320 CO -0.23 0.54 0.25 0.00 -1.16 0.00 0.00 179.01 178.41 2gl9 h ALA 321 N 0.98 1.49 0.00 3.43 0.00 -0.90 -2.55 119.26 121.71 2gl9 h ALA 321 Ca 0.12 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2gl9 h ALA 321 Cb 0.20 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2gl9 h ALA 321 CO -0.01 0.41 -0.29 2.35 0.00 0.00 0.00 179.25 181.71 2gl9 h TRP 322 N 0.71 0.00 -0.16 0.00 2.91 -0.29 -0.88 115.95 118.24 2gl9 h TRP 322 Ca 0.18 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.19 2gl9 h TRP 322 Cb 0.06 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.71 2gl9 h TRP 322 CO 0.01 0.29 0.05 0.87 -1.03 0.00 0.00 178.44 178.63 2gl9 h LYS 323 N 0.00 0.22 0.00 2.65 1.57 -1.07 0.19 116.57 120.13 2gl9 h LYS 323 Ca -0.00 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 2gl9 h LYS 323 Cb 0.64 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 2gl9 h LYS 323 CO 0.04 0.20 -0.45 0.28 -0.57 0.00 0.00 179.45 178.95 2gl9 h VAL 324 N 0.22 0.89 -0.82 0.50 2.07 -1.43 -3.36 116.25 114.32 2gl9 h VAL 324 Ca 0.06 -1.81 0.05 0.00 0.82 0.00 0.00 66.70 65.81 2gl9 h VAL 324 Cb 0.08 1.83 -0.05 0.00 -1.52 0.00 0.00 31.29 31.62 2gl9 h VAL 324 CO -0.00 0.30 0.51 -0.07 0.02 0.00 0.00 177.57 178.33 2gl9 h LEU 325 N -1.00 0.83 -1.81 2.57 3.38 -0.99 -1.46 115.31 116.83 2gl9 h LEU 325 Ca -0.10 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2gl9 h LEU 325 Cb 0.81 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 2gl9 h LEU 325 CO -0.06 0.55 -0.00 0.77 0.09 0.00 0.00 178.44 179.78 2gl9 h SER 326 N 0.97 0.00 -0.62 -0.43 4.64 -0.84 -2.18 113.55 115.09 2gl9 h SER 326 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2gl9 h SER 326 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2gl9 h SER 326 CO -0.14 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.11 2gl9 n LYS 327 N -3.10 4.09 -0.93 4.77 5.02 -0.89 -4.92 118.16 122.21 2gl9 n LYS 327 Ca -0.00 -2.91 0.00 0.00 -2.02 0.00 0.00 58.31 53.37 2gl9 n LYS 327 Cb 0.25 -2.02 0.00 0.00 -0.02 0.00 0.00 35.03 33.24 2gl9 n LYS 327 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gl9 n GLY 328 N 0.96 0.56 3.63 0.72 0.00 -0.82 -5.05 105.19 105.20 2gl9 n GLY 328 Ca 0.26 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.00 2gl9 n GLY 328 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gl9 s GLY 329 N -2.00 1.55 0.34 -0.02 0.00 -0.60 -5.00 107.32 101.60 2gl9 s GLY 329 Ca 0.00 -0.38 -0.27 0.00 0.00 0.00 0.00 44.72 44.07 2gl9 s GLY 329 CO 0.00 0.28 1.12 0.54 0.00 0.00 0.00 173.10 175.04 2gl9 s LYS 330 N -4.89 4.36 0.26 2.90 1.02 -1.26 -4.63 119.74 117.50 2gl9 s LYS 330 Ca 0.66 1.77 -0.02 0.00 0.02 0.00 0.00 55.97 58.40 2gl9 s LYS 330 Cb -0.19 -2.89 0.44 0.00 -0.52 0.00 0.00 37.83 34.66 2gl9 s LYS 330 CO 0.59 -0.03 1.84 0.00 -0.92 0.00 0.00 175.35 176.83 2gl9 h ALA 331 N 3.17 1.34 -0.39 5.17 0.00 -1.98 -1.12 119.26 125.46 2gl9 h ALA 331 Ca -0.48 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.49 2gl9 h ALA 331 Cb 1.22 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 2gl9 h ALA 331 CO 0.65 0.25 0.12 1.25 0.00 0.00 0.00 179.25 181.52 2gl9 h LEU 332 N 0.98 0.11 -0.62 0.00 5.85 -1.93 -0.81 115.31 118.88 2gl9 h LEU 332 Ca 0.44 0.05 -0.09 0.00 0.84 0.00 0.00 57.88 59.11 2gl9 h LEU 332 Cb 0.33 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2gl9 h LEU 332 CO -0.22 0.10 0.03 0.44 -0.34 0.00 0.00 178.44 178.44 2gl9 h ASP 333 N 0.27 1.06 -0.22 1.25 3.32 -1.68 -2.61 116.42 117.80 2gl9 h ASP 333 Ca 0.18 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 2gl9 h ASP 333 Cb 0.18 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 2gl9 h ASP 333 CO -0.20 1.09 0.13 0.00 -1.72 0.00 0.00 179.24 178.55 2gl9 h ALA 334 N 1.00 0.28 -0.02 3.45 0.00 -0.65 -1.44 119.26 121.89 2gl9 h ALA 334 Ca 0.18 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2gl9 h ALA 334 Cb 0.53 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2gl9 h ALA 334 CO 0.03 -0.22 -0.52 -0.39 0.00 0.00 0.00 179.25 178.14 2gl9 h VAL 335 N 0.27 1.37 -0.02 0.00 -1.51 -1.16 0.45 116.25 115.65 2gl9 h VAL 335 Ca 0.08 -1.80 -0.01 0.00 -1.23 0.00 0.00 66.70 63.75 2gl9 h VAL 335 Cb 0.01 1.95 -0.00 0.00 -2.13 0.00 0.00 31.29 31.12 2gl9 h VAL 335 CO -0.02 0.52 -0.01 -0.08 -1.23 0.00 0.00 177.57 176.75 2gl9 h GLU 336 N 0.03 0.04 -0.48 5.19 4.81 -1.33 -2.55 114.58 120.29 2gl9 h GLU 336 Ca -0.00 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2gl9 h GLU 336 Cb 0.94 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.29 2gl9 h GLU 336 CO 0.07 0.47 0.30 0.87 -0.73 0.00 0.00 179.01 179.99 2gl9 h LYS 337 N -0.39 0.59 -0.29 1.92 1.79 -1.17 -1.53 116.57 117.49 2gl9 h LYS 337 Ca 0.00 -0.04 0.05 0.00 -2.18 0.00 0.00 60.65 58.49 2gl9 h LYS 337 Cb 0.46 -0.13 -0.05 0.00 -1.58 0.00 0.00 32.23 30.93 2gl9 h LYS 337 CO 0.00 0.39 -0.03 0.78 -1.08 0.00 0.00 179.45 179.51 2gl9 h GLY 338 N 0.60 0.25 2.00 3.86 0.00 -0.90 -2.95 103.07 105.94 2gl9 h GLY 338 Ca 0.18 0.06 -0.12 0.00 0.00 0.00 0.00 47.33 47.45 2gl9 h GLY 338 CO -0.06 -0.08 -0.56 -0.39 0.00 0.00 0.00 176.54 175.45 2gl9 h VAL 339 N 0.05 0.98 -0.11 4.60 -1.51 -1.34 -3.12 116.25 115.80 2gl9 h VAL 339 Ca 0.14 -2.30 -0.01 0.00 -1.23 0.00 0.00 66.70 63.30 2gl9 h VAL 339 Cb 0.20 2.43 -0.01 0.00 -2.13 0.00 0.00 31.29 31.78 2gl9 h VAL 339 CO -0.26 0.54 0.04 0.03 -1.23 0.00 0.00 177.57 176.70 2gl9 h ARG 340 N 0.00 0.15 -0.71 5.19 3.08 -1.12 -0.96 114.38 120.00 2gl9 h ARG 340 Ca -0.01 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.05 2gl9 h ARG 340 Cb 1.38 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 31.36 2gl9 h ARG 340 CO 0.07 0.13 0.46 1.25 -1.07 0.00 0.00 179.97 180.81 2gl9 h LEU 341 N 0.15 0.77 -0.27 3.04 5.85 -1.45 0.70 115.31 124.09 2gl9 h LEU 341 Ca 0.04 -0.01 -0.21 0.00 0.84 0.00 0.00 57.88 58.54 2gl9 h LEU 341 Cb 0.04 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.89 2gl9 h LEU 341 CO -0.00 0.55 -0.76 0.58 -0.34 0.00 0.00 178.44 178.46 2gl9 h VAL 342 N 0.92 1.33 -0.86 1.05 2.07 -1.43 -2.86 116.25 116.46 2gl9 h VAL 342 Ca 0.28 -2.06 -0.02 0.00 0.82 0.00 0.00 66.70 65.71 2gl9 h VAL 342 Cb -0.04 2.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 2gl9 h VAL 342 CO -0.09 0.64 0.45 -0.33 0.02 0.00 0.00 177.57 178.26 2gl9 h GLU 343 N 0.41 1.22 0.00 1.57 5.08 -0.77 -2.69 114.58 119.39 2gl9 h GLU 343 Ca -0.04 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.09 2gl9 h GLU 343 Cb 1.37 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 2gl9 h GLU 343 CO 0.14 0.91 -0.32 -0.44 -1.00 0.00 0.00 179.01 178.31 2gl9 h ASP 344 N 1.21 0.00 -3.06 1.42 3.32 -0.83 -0.27 116.42 118.21 2gl9 h ASP 344 Ca 0.30 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.80 2gl9 h ASP 344 Cb 0.07 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.55 2gl9 h ASP 344 CO -0.04 0.32 1.02 -0.62 -1.72 0.00 0.00 179.24 178.19 2gl9 s ASP 345 N -6.42 6.34 0.36 6.45 -1.08 -1.02 -4.84 116.67 116.47 2gl9 s ASP 345 Ca -0.01 0.17 0.26 0.00 -0.52 0.00 0.00 52.55 52.46 2gl9 s ASP 345 Cb 0.12 -2.55 1.30 0.00 -1.46 0.00 0.00 42.92 40.32 2gl9 s ASP 345 CO 0.67 -1.56 1.79 1.55 0.52 0.00 0.00 175.17 178.14 2gl9 h PRO 346 N 10.07 0.00 -0.01 4.34 0.13 -1.84 -2.02 132.00 142.67 2gl9 h PRO 346 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2gl9 h PRO 346 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2gl9 h PRO 346 CO 1.18 0.00 -0.17 0.25 -0.23 0.00 0.00 178.00 179.03 2gl9 n THR 347 N -2.41 0.00 -3.42 1.56 -2.24 -1.26 -4.45 114.28 102.06 2gl9 n THR 347 Ca -0.01 -0.10 -0.44 0.00 -2.27 0.00 0.00 64.05 61.23 2gl9 n THR 347 Cb 0.11 0.17 -0.06 0.00 -2.10 0.00 0.00 70.33 68.45 2gl9 n THR 347 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2gl9 s GLU 348 N -2.45 2.86 0.00 -0.78 0.41 -0.76 -4.94 118.70 113.03 2gl9 s GLU 348 Ca 0.28 -1.86 0.17 0.00 -0.41 0.00 0.00 54.97 53.15 2gl9 s GLU 348 Cb 0.20 -4.15 1.04 0.00 -1.78 0.00 0.00 34.13 29.43 2gl9 s GLU 348 CO 0.48 -1.27 1.66 0.54 -0.49 0.00 0.00 175.26 176.18 2gl9 n ARG 349 N 4.90 0.98 -0.09 1.61 5.12 -1.26 -3.39 116.66 124.53 2gl9 n ARG 349 Ca -0.07 0.00 0.05 0.00 -1.93 0.00 0.00 57.85 55.89 2gl9 n ARG 349 Cb 0.41 -1.28 0.10 0.00 -1.16 0.00 0.00 32.46 30.53 2gl9 n ARG 349 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 2gl9 n SER 350 N -0.78 2.41 -3.75 0.55 3.41 -1.26 -1.08 113.62 113.13 2gl9 n SER 350 Ca 0.13 -1.76 -0.13 0.00 -0.26 0.00 0.00 58.87 56.85 2gl9 n SER 350 Cb 0.06 -0.12 -0.13 0.00 -0.26 0.00 0.00 64.21 63.76 2gl9 n SER 350 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2gl9 s VAL 351 N -0.92 -0.03 0.00 -3.33 1.01 -1.22 -4.97 120.40 110.93 2gl9 s VAL 351 Ca 0.17 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.27 2gl9 s VAL 351 Cb 0.10 -0.34 0.00 0.00 0.00 0.00 0.00 36.38 36.13 2gl9 s VAL 351 CO 0.13 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.89 2gl9 n GLY 352 N 3.94 2.71 3.73 4.51 0.00 -1.26 -4.30 105.19 114.52 2gl9 n GLY 352 Ca -0.23 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 2gl9 n GLY 352 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2gl9 s TYR 353 N 0.00 2.87 0.00 1.61 5.04 -0.11 -1.13 117.35 125.63 2gl9 s TYR 353 Ca 0.00 0.59 0.00 0.00 -2.44 0.00 0.00 57.07 55.22 2gl9 s TYR 353 Cb 0.00 -4.07 0.00 0.00 0.35 0.00 0.00 41.96 38.24 2gl9 s TYR 353 CO 0.00 -3.84 0.00 0.41 -1.34 0.00 0.00 175.55 170.78 2gl9 n GLY 354 N 3.13 0.88 3.78 8.97 0.00 -0.96 -3.93 105.19 117.05 2gl9 n GLY 354 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2gl9 n GLY 354 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gl9 s GLY 355 N -1.58 2.96 0.16 -0.02 0.00 -0.28 -4.33 107.32 104.23 2gl9 s GLY 355 Ca 0.00 1.50 -0.31 0.00 0.00 0.00 0.00 44.72 45.90 2gl9 s GLY 355 CO 0.00 2.17 1.53 0.50 0.00 0.00 0.00 173.10 177.30 2gl9 s ARG 356 N -2.05 4.24 1.01 2.90 0.52 -0.24 -4.87 118.95 120.46 2gl9 s ARG 356 Ca 0.52 2.31 -0.13 0.00 -0.52 0.00 0.00 55.73 57.91 2gl9 s ARG 356 Cb -0.45 -3.17 0.19 0.00 0.52 0.00 0.00 34.95 32.05 2gl9 s ARG 356 CO 0.60 -0.56 1.10 -1.25 0.02 0.00 0.00 175.30 175.22 2gl9 s PRO 357 N 1.00 0.35 1.07 3.54 0.04 -1.26 -4.83 135.00 134.92 2gl9 s PRO 357 Ca 0.68 0.40 -0.16 0.00 0.04 0.00 0.00 61.00 61.95 2gl9 s PRO 357 Cb -0.42 -1.74 0.23 0.00 0.04 0.00 0.00 34.50 32.61 2gl9 s PRO 357 CO 0.32 -2.76 1.15 0.16 0.04 0.00 0.00 177.00 175.92 2gl9 s ASP 358 N -3.61 2.05 0.12 6.66 3.84 0.16 -4.82 116.67 121.07 2gl9 s ASP 358 Ca 0.66 0.70 0.08 0.00 -0.00 0.00 0.00 52.55 53.99 2gl9 s ASP 358 Cb -0.17 -1.04 0.44 0.00 -1.38 0.00 0.00 42.92 40.78 2gl9 s ASP 358 CO 0.57 -3.43 1.25 -2.11 -0.00 0.00 0.00 175.17 171.45 2gl9 n ARG 359 N -4.31 0.05 -0.28 2.11 1.85 -1.26 -0.58 116.66 114.24 2gl9 n ARG 359 Ca 0.11 0.54 0.12 0.00 -1.00 0.00 0.00 57.85 57.62 2gl9 n ARG 359 Cb 0.59 -1.67 0.27 0.00 -1.05 0.00 0.00 32.46 30.60 2gl9 n ARG 359 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2gl9 n ASP 360 N -1.78 3.73 0.00 2.89 8.00 -1.26 -4.73 116.55 123.40 2gl9 n ASP 360 Ca -0.00 -2.00 0.00 0.00 0.71 0.00 0.00 54.79 53.50 2gl9 n ASP 360 Cb 0.02 -0.37 0.00 0.00 -0.02 0.00 0.00 41.12 40.75 2gl9 n ASP 360 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gl9 n GLY 361 N 1.59 0.57 3.72 0.44 0.00 0.25 -5.05 105.19 106.71 2gl9 n GLY 361 Ca 0.22 -0.25 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 2gl9 n GLY 361 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gl9 s ARG 362 N -0.59 4.19 -0.39 1.61 0.52 -1.25 -4.80 118.95 118.24 2gl9 s ARG 362 Ca 0.00 -0.13 -0.24 0.00 -0.52 0.00 0.00 55.73 54.85 2gl9 s ARG 362 Cb 0.00 -3.45 0.01 0.00 0.52 0.00 0.00 34.95 32.04 2gl9 s ARG 362 CO 0.00 0.23 0.82 0.08 0.02 0.00 0.00 175.30 176.45 2gl9 s VAL 363 N 0.54 4.67 -0.09 3.52 1.01 -1.26 -0.67 120.40 128.12 2gl9 s VAL 363 Ca 0.11 0.85 0.04 0.00 0.00 0.00 0.00 61.98 62.97 2gl9 s VAL 363 Cb -0.12 -4.27 -0.00 0.00 0.00 0.00 0.00 36.38 31.99 2gl9 s VAL 363 CO 0.01 -0.53 -0.23 0.42 0.00 0.00 0.00 175.10 174.76 2gl9 s THR 364 N 3.25 1.96 0.07 3.92 -4.23 -1.26 -4.42 115.64 114.93 2gl9 s THR 364 Ca 0.33 -0.97 0.04 0.00 -1.18 0.00 0.00 61.69 59.91 2gl9 s THR 364 Cb -0.12 -1.69 -0.04 0.00 1.34 0.00 0.00 72.50 71.98 2gl9 s THR 364 CO 0.19 0.54 -0.01 -0.76 -0.54 0.00 0.00 174.62 174.04 2gl9 s LEU 365 N 0.29 3.44 -0.02 4.79 1.43 0.35 -4.74 118.68 124.22 2gl9 s LEU 365 Ca -0.16 -0.15 0.05 0.00 -1.03 0.00 0.00 54.13 52.84 2gl9 s LEU 365 Cb -0.17 -2.13 -0.01 0.00 0.03 0.00 0.00 46.19 43.91 2gl9 s LEU 365 CO 0.08 0.20 -0.18 -1.81 0.23 0.00 0.00 176.35 174.86 2gl9 s ASP 366 N -2.12 2.19 -0.07 2.29 -0.00 -1.26 -1.45 116.67 116.25 2gl9 s ASP 366 Ca 0.24 -0.34 -0.30 0.00 -0.00 0.00 0.00 52.55 52.15 2gl9 s ASP 366 Cb -0.12 -0.34 0.09 0.00 -0.00 0.00 0.00 42.92 42.56 2gl9 s ASP 366 CO 0.16 0.21 0.80 0.00 -0.00 0.00 0.00 175.17 176.34 2gl9 s ALA 367 N -0.32 -1.82 0.08 5.23 0.00 0.28 -4.95 121.76 120.27 2gl9 s ALA 367 Ca 0.04 1.32 -0.10 0.00 0.00 0.00 0.00 51.96 53.23 2gl9 s ALA 367 Cb -0.08 -0.14 0.00 0.00 0.00 0.00 0.00 23.12 22.90 2gl9 s ALA 367 CO 0.00 -0.41 0.21 0.00 0.00 0.00 0.00 175.76 175.57 2gl9 s ILE 369 N -3.62 0.12 -0.11 0.00 2.07 0.53 -4.99 121.20 115.20 2gl9 s ILE 369 Ca 0.03 -1.02 -0.06 0.00 -1.41 0.00 0.00 60.65 58.18 2gl9 s ILE 369 Cb 0.04 -0.44 0.05 0.00 0.13 0.00 0.00 42.46 42.23 2gl9 s ILE 369 CO -0.10 -0.56 0.27 -0.32 -1.91 0.00 0.00 174.94 172.32 2gl9 s MET 370 N -1.80 0.24 0.00 3.50 -2.45 -1.26 -1.86 119.30 115.67 2gl9 s MET 370 Ca -0.13 0.54 0.00 0.00 -1.25 0.00 0.00 55.69 54.85 2gl9 s MET 370 Cb -0.07 -0.08 0.00 0.00 1.25 0.00 0.00 34.83 35.93 2gl9 s MET 370 CO -0.02 -0.15 0.00 -0.40 1.05 0.00 0.00 175.02 175.50 2gl9 n ASP 371 N 4.07 0.00 -0.21 1.11 5.68 -0.71 -4.97 116.55 121.52 2gl9 n ASP 371 Ca -0.24 -0.05 0.13 0.00 -0.50 0.00 0.00 54.79 54.14 2gl9 n ASP 371 Cb 0.54 0.00 0.65 0.00 -1.14 0.00 0.00 41.12 41.17 2gl9 n ASP 371 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2gl9 n GLU 372 N -0.05 1.28 -2.70 0.11 0.00 -1.26 -4.07 120.64 113.96 2gl9 n GLU 372 Ca 0.00 -0.42 -0.07 0.00 0.00 0.00 0.00 57.16 56.68 2gl9 n GLU 372 Cb 0.00 -1.43 0.04 0.00 0.00 0.00 0.00 31.44 30.05 2gl9 n GLU 372 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2gl9 n ASN 373 N -0.44 1.91 -0.84 -1.84 5.15 -1.26 -4.98 115.26 112.96 2gl9 n ASN 373 Ca 0.19 -2.50 -0.11 0.00 -0.60 0.00 0.00 54.58 51.56 2gl9 n ASN 373 Cb 0.20 -0.49 -0.05 0.00 -0.53 0.00 0.00 39.78 38.91 2gl9 n ASN 373 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2gl9 n TYR 374 N -0.39 0.00 -2.91 1.20 4.02 -1.26 -4.98 117.16 112.84 2gl9 n TYR 374 Ca 0.12 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.61 2gl9 n TYR 374 Cb 0.81 -2.67 -0.05 0.00 -0.02 0.00 0.00 39.34 37.41 2gl9 n TYR 374 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 176.86 175.05 2gl9 s ASN 375 N -2.44 7.33 0.06 7.72 0.01 -1.26 -4.95 114.94 121.41 2gl9 s ASN 375 Ca 0.00 1.59 0.01 0.00 -0.71 0.00 0.00 52.86 53.75 2gl9 s ASN 375 Cb 0.00 -2.51 -0.03 0.00 0.41 0.00 0.00 41.25 39.12 2gl9 s ASN 375 CO 0.00 0.04 -0.05 0.27 -1.51 0.00 0.00 177.10 175.85 2gl9 s ILE 376 N -0.30 0.43 -0.12 0.60 -4.36 -1.26 -1.74 121.20 114.46 2gl9 s ILE 376 Ca 0.40 -1.48 -0.14 0.00 -0.26 0.00 0.00 60.65 59.17 2gl9 s ILE 376 Cb -0.22 -1.08 0.04 0.00 1.25 0.00 0.00 42.46 42.45 2gl9 s ILE 376 CO 0.26 -0.70 0.38 -0.83 0.24 0.00 0.00 174.94 174.29 2gl9 s GLY 377 N -2.31 -0.27 -0.13 6.27 0.00 -0.78 -4.15 107.32 105.96 2gl9 s GLY 377 Ca -0.01 0.94 -0.19 0.00 0.00 0.00 0.00 44.72 45.46 2gl9 s GLY 377 CO -0.04 0.77 0.48 -0.45 0.00 0.00 0.00 173.10 173.86 2gl9 s SER 378 N -0.14 -0.46 0.00 1.64 0.15 -0.37 -0.35 113.70 114.17 2gl9 s SER 378 Ca -0.03 0.75 0.02 0.00 0.70 0.00 0.00 55.95 57.39 2gl9 s SER 378 Cb -0.03 0.78 -0.01 0.00 -1.71 0.00 0.00 66.02 65.05 2gl9 s SER 378 CO 0.02 -0.30 -0.08 0.68 1.20 0.00 0.00 173.24 174.75 2gl9 s VAL 379 N -0.33 0.61 0.01 4.45 -7.23 0.16 -2.02 120.40 116.03 2gl9 s VAL 379 Ca -0.05 -0.47 0.01 0.00 -1.81 0.00 0.00 61.98 59.66 2gl9 s VAL 379 Cb -0.03 -0.54 -0.01 0.00 0.56 0.00 0.00 36.38 36.36 2gl9 s VAL 379 CO 0.03 0.07 -0.02 0.00 -0.31 0.00 0.00 175.10 174.87 2gl9 s ALA 380 N -0.39 0.18 -1.22 1.32 0.00 -0.95 -0.55 121.76 120.16 2gl9 s ALA 380 Ca 0.01 -0.21 -0.07 0.00 0.00 0.00 0.00 51.96 51.69 2gl9 s ALA 380 Cb -0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.06 2gl9 s ALA 380 CO -0.00 0.00 0.76 0.00 0.00 0.00 0.00 175.76 176.53 2gl9 s MET 382 N -5.70 3.29 0.22 0.00 0.00 -0.53 -2.82 119.30 113.76 2gl9 s MET 382 Ca 0.21 -0.45 0.07 0.00 0.00 0.00 0.00 55.69 55.52 2gl9 s MET 382 Cb -0.06 -2.86 -0.04 0.00 0.00 0.00 0.00 34.83 31.88 2gl9 s MET 382 CO 0.81 0.50 0.11 -1.21 0.00 0.00 0.00 175.02 175.23 2gl9 s GLU 383 N -0.34 2.70 0.00 4.11 2.02 -1.26 -0.49 118.70 125.44 2gl9 s GLU 383 Ca 0.06 -1.08 0.00 0.00 0.02 0.00 0.00 54.97 53.97 2gl9 s GLU 383 Cb -0.12 -2.47 0.00 0.00 0.10 0.00 0.00 34.13 31.63 2gl9 s GLU 383 CO 0.02 0.43 0.00 0.72 0.02 0.00 0.00 175.26 176.45 2gl9 n HIS 384 N -0.70 0.00 -4.01 1.61 8.25 -1.26 -4.83 115.22 114.28 2gl9 n HIS 384 Ca -0.08 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.04 2gl9 n HIS 384 Cb 0.57 -1.56 -0.15 0.00 1.12 0.00 0.00 29.99 29.97 2gl9 n HIS 384 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2gl9 s ILE 385 N -1.24 2.71 0.35 1.59 -1.09 -1.26 0.53 121.20 122.78 2gl9 s ILE 385 Ca 0.00 -0.83 0.06 0.00 -2.23 0.00 0.00 60.65 57.65 2gl9 s ILE 385 Cb 0.00 -2.25 0.15 0.00 -1.58 0.00 0.00 42.46 38.78 2gl9 s ILE 385 CO 0.00 0.40 1.87 0.50 -1.23 0.00 0.00 174.94 176.48 2gl9 h LYS 386 N 8.01 0.43 -2.50 2.79 3.64 -1.91 -3.36 116.57 123.67 2gl9 h LYS 386 Ca -0.40 -0.10 -0.66 0.00 -1.27 0.00 0.00 60.65 58.21 2gl9 h LYS 386 Cb 1.14 -0.06 -0.38 0.00 -0.41 0.00 0.00 32.23 32.52 2gl9 h LYS 386 CO 0.61 0.51 -0.19 0.09 -2.27 0.00 0.00 179.45 178.20 2gl9 n ASN 387 N -4.26 4.48 0.09 4.20 3.02 -1.26 -4.29 115.26 117.24 2gl9 n ASN 387 Ca 0.01 -3.41 0.13 0.00 -0.03 0.00 0.00 54.58 51.28 2gl9 n ASN 387 Cb 0.27 -0.86 0.63 0.00 -0.61 0.00 0.00 39.78 39.21 2gl9 n ASN 387 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2gl9 h PRO 388 N 4.68 0.08 -0.50 3.52 0.13 -1.97 -1.45 132.00 136.50 2gl9 h PRO 388 Ca 0.20 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2gl9 h PRO 388 Cb 0.66 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.75 2gl9 h PRO 388 CO 0.97 0.05 0.30 0.97 -0.23 0.00 0.00 178.00 180.06 2gl9 h ILE 389 N 0.08 1.14 0.00 -3.56 6.09 -1.91 0.15 117.51 119.50 2gl9 h ILE 389 Ca 0.15 -0.32 -0.16 0.00 -1.37 0.00 0.00 64.86 63.15 2gl9 h ILE 389 Cb 0.49 0.44 -0.02 0.00 0.47 0.00 0.00 36.82 38.19 2gl9 h ILE 389 CO -0.01 0.15 -0.78 0.28 -3.07 0.00 0.00 178.15 174.72 2gl9 h SER 390 N 0.69 0.00 -0.18 2.19 0.02 -1.65 -1.39 113.55 113.23 2gl9 h SER 390 Ca 0.18 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.97 2gl9 h SER 390 Cb -0.02 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2gl9 h SER 390 CO -0.03 0.78 -0.47 0.58 -1.14 0.00 0.00 176.83 176.55 2gl9 h VAL 391 N 0.00 1.29 -0.77 2.27 2.07 -1.11 -1.46 116.25 118.55 2gl9 h VAL 391 Ca -0.01 -1.66 -0.00 0.00 0.82 0.00 0.00 66.70 65.85 2gl9 h VAL 391 Cb 1.49 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 32.80 2gl9 h VAL 391 CO 0.10 0.54 0.47 0.00 0.02 0.00 0.00 177.57 178.70 2gl9 h ALA 392 N 0.88 0.98 -0.55 1.67 0.00 -0.55 0.98 119.26 122.67 2gl9 h ALA 392 Ca 0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2gl9 h ALA 392 Cb 1.03 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2gl9 h ALA 392 CO 0.10 0.43 0.25 -0.09 0.00 0.00 0.00 179.25 179.94 2gl9 h ARG 393 N 1.05 0.78 -0.24 0.00 2.43 -1.00 -1.32 114.38 116.08 2gl9 h ARG 393 Ca 0.28 -0.10 -0.15 0.00 -0.81 0.00 0.00 59.98 59.19 2gl9 h ARG 393 Cb -0.06 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.34 2gl9 h ARG 393 CO -0.05 0.62 -0.48 0.00 -1.51 0.00 0.00 179.97 178.55 2gl9 h ALA 394 N 1.50 0.71 -0.65 2.80 0.00 -0.13 -0.81 119.26 122.68 2gl9 h ALA 394 Ca 0.19 -0.48 0.04 0.00 0.00 0.00 0.00 54.91 54.66 2gl9 h ALA 394 Cb 0.11 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 2gl9 h ALA 394 CO -0.02 0.67 0.38 0.28 0.00 0.00 0.00 179.25 180.56 2gl9 h VAL 395 N 0.51 1.03 -0.20 0.00 2.07 -0.17 0.67 116.25 120.17 2gl9 h VAL 395 Ca 0.03 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 2gl9 h VAL 395 Cb 1.02 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2gl9 h VAL 395 CO 0.10 0.13 0.08 -0.03 0.02 0.00 0.00 177.57 177.87 2gl9 h MET 396 N 0.73 0.29 0.00 1.57 -1.53 -0.91 -3.00 114.93 112.09 2gl9 h MET 396 Ca 0.27 -0.05 -0.23 0.00 -3.44 0.00 0.00 59.70 56.26 2gl9 h MET 396 Cb 0.09 -0.05 -0.04 0.00 -0.55 0.00 0.00 31.60 31.06 2gl9 h MET 396 CO -0.14 0.35 -1.34 0.93 0.14 0.00 0.00 176.91 176.86 2gl9 h GLU 397 N 0.17 0.00 -0.14 0.39 5.08 -0.81 -3.40 114.58 115.87 2gl9 h GLU 397 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2gl9 h GLU 397 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2gl9 h GLU 397 CO -0.01 0.59 0.00 1.63 -1.00 0.00 0.00 179.01 180.22 2gl9 n LYS 398 N -3.11 1.44 -4.13 2.33 4.76 0.23 -5.02 118.16 114.65 2gl9 n LYS 398 Ca -0.09 -1.54 -0.09 0.00 -2.87 0.00 0.00 58.31 53.72 2gl9 n LYS 398 Cb 0.95 -1.27 -0.10 0.00 -1.84 0.00 0.00 35.03 32.77 2gl9 n LYS 398 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2gl9 s THR 399 N -1.05 0.13 -2.22 -0.18 -4.23 -1.13 -5.00 115.64 101.96 2gl9 s THR 399 Ca 0.19 -1.89 0.23 0.00 -1.18 0.00 0.00 61.69 59.04 2gl9 s THR 399 Cb 0.12 -1.91 0.55 0.00 1.34 0.00 0.00 72.50 72.59 2gl9 s THR 399 CO 0.17 -0.60 1.71 -0.81 -0.54 0.00 0.00 174.62 174.55 2gl9 n PRO 400 N -0.04 1.44 -3.50 3.99 -0.04 -1.26 -4.80 135.00 130.79 2gl9 n PRO 400 Ca -0.08 -0.66 -0.20 0.00 -0.04 0.00 0.00 63.50 62.53 2gl9 n PRO 400 Cb 0.63 -1.40 -0.02 0.00 -0.04 0.00 0.00 33.50 32.67 2gl9 n PRO 400 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2gl9 s HIS 401 N -1.91 2.82 -0.01 0.54 3.76 -1.26 -5.05 115.29 114.18 2gl9 s HIS 401 Ca 0.34 -0.39 0.00 0.00 -0.15 0.00 0.00 55.06 54.86 2gl9 s HIS 401 Cb 0.17 -2.10 -0.00 0.00 1.11 0.00 0.00 32.58 31.76 2gl9 s HIS 401 CO 0.28 -0.09 0.27 1.33 -0.85 0.00 0.00 174.74 175.67 2gl9 n VAL 402 N -1.58 0.00 -3.67 -0.90 0.24 -1.26 -4.49 118.33 106.67 2gl9 n VAL 402 Ca 0.03 -0.50 -0.08 0.00 -2.04 0.00 0.00 64.34 61.75 2gl9 n VAL 402 Cb 0.60 1.00 -0.09 0.00 -1.47 0.00 0.00 33.84 33.88 2gl9 n VAL 402 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 2gl9 s MET 403 N -0.49 0.41 -0.02 7.34 -2.45 -1.26 -1.24 119.30 121.59 2gl9 s MET 403 Ca 0.00 1.00 0.07 0.00 -1.25 0.00 0.00 55.69 55.52 2gl9 s MET 403 Cb 0.00 0.23 -0.02 0.00 1.25 0.00 0.00 34.83 36.29 2gl9 s MET 403 CO 0.00 -0.20 -0.24 -0.51 1.05 0.00 0.00 175.02 175.12 2gl9 s LEU 404 N 2.10 2.05 0.20 4.11 1.43 -0.86 -5.01 118.68 122.70 2gl9 s LEU 404 Ca -0.06 -0.43 0.05 0.00 -1.03 0.00 0.00 54.13 52.66 2gl9 s LEU 404 Cb -0.10 -1.22 -0.05 0.00 0.03 0.00 0.00 46.19 44.85 2gl9 s LEU 404 CO -0.14 0.29 -0.06 0.68 0.23 0.00 0.00 176.35 177.36 2gl9 s VAL 405 N -0.55 1.20 0.00 -1.59 -7.23 -1.26 -2.23 120.40 108.74 2gl9 s VAL 405 Ca 0.09 -2.07 0.00 0.00 -1.81 0.00 0.00 61.98 58.19 2gl9 s VAL 405 Cb -0.09 -2.16 0.00 0.00 0.56 0.00 0.00 36.38 34.69 2gl9 s VAL 405 CO -0.01 -0.49 0.00 0.61 -0.31 0.00 0.00 175.10 174.90 2gl9 n GLY 406 N -0.35 2.20 0.37 2.32 0.00 -0.68 -2.72 105.19 106.32 2gl9 n GLY 406 Ca -0.07 -0.41 0.06 0.00 0.00 0.00 0.00 46.02 45.60 2gl9 n GLY 406 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2gl9 h ASP 407 N 7.65 0.94 -0.62 1.61 3.45 -1.94 -0.86 116.42 126.65 2gl9 h ASP 407 Ca 0.00 0.03 0.02 0.00 0.43 0.00 0.00 57.03 57.51 2gl9 h ASP 407 Cb 0.00 -0.16 -0.03 0.00 -0.56 0.00 0.00 39.33 38.58 2gl9 h ASP 407 CO 0.00 0.53 0.41 1.23 -1.57 0.00 0.00 179.24 179.85 2gl9 h GLY 408 N 1.03 0.86 0.98 2.75 0.00 -1.95 -1.09 103.07 105.65 2gl9 h GLY 408 Ca 0.47 -0.31 -0.09 0.00 0.00 0.00 0.00 47.33 47.40 2gl9 h GLY 408 CO -0.23 0.30 -0.07 0.00 0.00 0.00 0.00 176.54 176.54 2gl9 h ALA 409 N 1.62 0.57 -0.31 3.60 0.00 -0.95 -2.00 119.26 121.79 2gl9 h ALA 409 Ca 0.24 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2gl9 h ALA 409 Cb -0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2gl9 h ALA 409 CO -0.06 0.43 0.11 1.25 0.00 0.00 0.00 179.25 180.98 2gl9 h LEU 410 N 0.61 0.43 -0.34 0.00 5.85 -1.24 -0.64 115.31 119.97 2gl9 h LEU 410 Ca 0.11 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.70 2gl9 h LEU 410 Cb 0.59 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 2gl9 h LEU 410 CO 0.04 0.49 0.08 -0.33 -0.34 0.00 0.00 178.44 178.38 2gl9 h GLU 411 N 0.34 0.20 -0.09 1.25 5.08 -1.18 0.12 114.58 120.31 2gl9 h GLU 411 Ca 0.10 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2gl9 h GLU 411 Cb 0.21 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2gl9 h GLU 411 CO -0.01 0.13 0.05 0.35 -1.00 0.00 0.00 179.01 178.54 2gl9 h PHE 412 N 0.21 0.09 -0.71 4.33 3.57 -1.19 -0.48 116.94 122.76 2gl9 h PHE 412 Ca 0.16 0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.76 2gl9 h PHE 412 Cb 0.17 -0.03 -0.07 0.00 2.79 0.00 0.00 35.95 38.81 2gl9 h PHE 412 CO -0.17 0.06 0.35 0.00 -2.23 0.00 0.00 178.31 176.32 2gl9 h ALA 413 N 1.04 0.98 -0.67 2.41 0.00 -0.23 -0.86 119.26 121.93 2gl9 h ALA 413 Ca 0.03 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2gl9 h ALA 413 Cb -0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2gl9 h ALA 413 CO -0.02 -0.05 0.25 -0.07 0.00 0.00 0.00 179.25 179.36 2gl9 h LEU 414 N 0.59 0.95 -1.88 0.00 3.38 -0.43 -0.36 115.31 117.57 2gl9 h LEU 414 Ca 0.35 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2gl9 h LEU 414 Cb 0.38 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2gl9 h LEU 414 CO -0.27 0.88 -0.10 0.77 0.09 0.00 0.00 178.44 179.80 2gl9 h SER 415 N 0.96 0.00 -0.24 -0.43 4.64 0.03 -1.07 113.55 117.44 2gl9 h SER 415 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2gl9 h SER 415 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2gl9 h SER 415 CO -0.01 0.10 0.00 0.00 -0.87 0.00 0.00 176.83 176.04 2gl9 n GLN 416 N -4.26 1.71 -0.42 4.77 1.13 -0.44 -4.90 117.38 114.97 2gl9 n GLN 416 Ca -0.03 -1.09 0.00 0.00 -1.94 0.00 0.00 57.00 53.94 2gl9 n GLN 416 Cb 0.18 -1.32 0.00 0.00 0.11 0.00 0.00 30.24 29.21 2gl9 n GLN 416 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2gl9 n GLY 417 N 1.06 0.74 3.78 1.08 0.00 -0.41 -5.06 105.19 106.39 2gl9 n GLY 417 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 2gl9 n GLY 417 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gl9 s PHE 418 N -2.47 2.99 -0.19 1.61 0.40 -0.23 -4.99 117.98 115.10 2gl9 s PHE 418 Ca 0.00 1.58 -0.09 0.00 -0.60 0.00 0.00 56.93 57.81 2gl9 s PHE 418 Cb 0.00 -3.24 -0.05 0.00 0.51 0.00 0.00 43.02 40.25 2gl9 s PHE 418 CO 0.00 -1.12 0.11 0.15 0.70 0.00 0.00 175.22 175.06 2gl9 s LYS 419 N -2.80 4.13 0.13 0.44 -0.14 -1.26 -4.33 119.74 115.91 2gl9 s LYS 419 Ca 0.63 -0.25 -0.31 0.00 -1.36 0.00 0.00 55.97 54.69 2gl9 s LYS 419 Cb -0.24 -3.37 -0.09 0.00 -1.68 0.00 0.00 37.83 32.45 2gl9 s LYS 419 CO 0.29 0.30 1.54 0.21 -0.76 0.00 0.00 175.35 176.94 2gl9 s LYS 420 N 0.33 4.23 0.12 1.68 2.20 -1.26 -4.60 119.74 122.45 2gl9 s LYS 420 Ca 0.07 2.29 -0.04 0.00 -0.36 0.00 0.00 55.97 57.93 2gl9 s LYS 420 Cb -0.11 -3.26 -0.03 0.00 -1.51 0.00 0.00 37.83 32.92 2gl9 s LYS 420 CO -0.01 -0.60 0.11 -1.21 -0.36 0.00 0.00 175.35 173.28 2gl9 s GLU 421 N 1.43 0.93 -0.55 4.03 2.02 0.19 -5.02 118.70 121.72 2gl9 s GLU 421 Ca 0.69 -1.29 -0.23 0.00 0.02 0.00 0.00 54.97 54.17 2gl9 s GLU 421 Cb -0.41 0.28 0.05 0.00 0.10 0.00 0.00 34.13 34.15 2gl9 s GLU 421 CO 0.31 -0.28 0.86 1.21 0.02 0.00 0.00 175.26 177.38 2gl9 s ASN 422 N -2.99 6.28 0.00 -0.19 3.84 -1.26 -4.27 114.94 116.36 2gl9 s ASN 422 Ca 0.18 -0.60 0.28 0.00 0.21 0.00 0.00 52.86 52.94 2gl9 s ASN 422 Cb 0.06 -2.39 1.14 0.00 -0.55 0.00 0.00 41.25 39.51 2gl9 s ASN 422 CO -0.02 -1.17 1.84 0.18 -2.79 0.00 0.00 177.10 175.15 2gl9 n LEU 423 N 7.15 0.16 -4.58 3.21 4.77 -1.26 -4.75 117.00 121.70 2gl9 n LEU 423 Ca -0.01 0.31 -0.43 0.00 -0.03 0.00 0.00 56.01 55.85 2gl9 n LEU 423 Cb 0.47 -0.38 -0.05 0.00 -2.33 0.00 0.00 43.42 41.13 2gl9 n LEU 423 CO 0.61 0.04 0.67 -0.22 -1.33 0.00 0.00 177.39 177.15 2gl9 s LEU 424 N -2.87 4.08 0.61 2.23 2.96 -1.26 -2.27 118.68 122.16 2gl9 s LEU 424 Ca 0.17 0.25 -0.07 0.00 -0.22 0.00 0.00 54.13 54.26 2gl9 s LEU 424 Cb 0.19 -3.12 0.01 0.00 0.50 0.00 0.00 46.19 43.77 2gl9 s LEU 424 CO 0.55 -0.89 0.95 0.42 -1.32 0.00 0.00 176.35 176.05 2gl9 s THR 425 N 3.42 3.72 0.24 3.68 -4.23 -1.26 -4.88 115.64 116.32 2gl9 s THR 425 Ca 0.34 0.16 -0.07 0.00 -1.18 0.00 0.00 61.69 60.95 2gl9 s THR 425 Cb -0.12 -3.50 0.22 0.00 1.34 0.00 0.00 72.50 70.45 2gl9 s THR 425 CO 0.21 -0.55 1.89 0.00 -0.54 0.00 0.00 174.62 175.63 2gl9 h ALA 426 N -0.27 1.18 0.03 3.99 0.00 -1.99 0.13 119.26 122.32 2gl9 h ALA 426 Ca -0.45 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 2gl9 h ALA 426 Cb 1.25 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2gl9 h ALA 426 CO 0.62 0.47 -0.01 1.49 0.00 0.00 0.00 179.25 181.81 2gl9 h GLU 427 N 1.16 -0.04 -0.65 0.00 4.81 -1.99 -1.03 114.58 116.85 2gl9 h GLU 427 Ca 0.35 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.54 2gl9 h GLU 427 Cb -0.04 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 2gl9 h GLU 427 CO -0.11 0.19 0.23 0.77 -0.73 0.00 0.00 179.01 179.36 2gl9 h SER 428 N -0.26 0.90 -0.41 1.04 0.02 -1.76 -0.74 113.55 112.34 2gl9 h SER 428 Ca -0.00 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.79 2gl9 h SER 428 Cb 0.24 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 2gl9 h SER 428 CO 0.01 0.83 0.19 -0.08 -1.14 0.00 0.00 176.83 176.63 2gl9 h GLU 429 N 0.95 0.60 0.03 3.45 4.81 -0.68 -0.14 114.58 123.60 2gl9 h GLU 429 Ca 0.22 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.37 2gl9 h GLU 429 Cb 0.23 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 2gl9 h GLU 429 CO -0.01 0.54 -0.11 -0.22 -0.73 0.00 0.00 179.01 178.48 2gl9 h LYS 430 N 0.53 -0.19 -0.75 1.92 3.64 -0.66 -0.77 116.57 120.29 2gl9 h LYS 430 Ca 0.14 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 2gl9 h LYS 430 Cb 0.14 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.97 2gl9 h LYS 430 CO -0.02 -0.13 0.40 0.93 -2.27 0.00 0.00 179.45 178.36 2gl9 h GLU 431 N -0.20 1.05 0.13 1.90 5.08 -1.00 -2.01 114.58 119.53 2gl9 h GLU 431 Ca 0.03 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2gl9 h GLU 431 Cb 0.23 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2gl9 h GLU 431 CO -0.09 0.78 -0.10 2.35 -1.00 0.00 0.00 179.01 180.96 2gl9 h TRP 432 N 1.06 -0.26 -0.70 4.33 7.01 -0.57 -1.16 115.95 125.66 2gl9 h TRP 432 Ca 0.26 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.31 2gl9 h TRP 432 Cb 0.05 0.10 -0.04 0.00 -2.10 0.00 0.00 29.16 27.16 2gl9 h TRP 432 CO 0.01 -0.16 0.46 0.87 -2.79 0.00 0.00 178.44 176.83 2gl9 h LYS 433 N -0.24 0.77 -0.32 2.65 1.57 -0.79 -0.53 116.57 119.68 2gl9 h LYS 433 Ca -0.00 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.63 2gl9 h LYS 433 Cb 0.21 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2gl9 h LYS 433 CO -0.01 0.51 -0.21 0.93 -0.57 0.00 0.00 179.45 180.11 2gl9 h GLU 434 N 0.79 0.61 -0.52 3.15 5.08 -0.96 -2.45 114.58 120.29 2gl9 h GLU 434 Ca 0.29 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.33 2gl9 h GLU 434 Cb 0.13 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2gl9 h GLU 434 CO -0.09 0.78 -0.04 2.35 -1.00 0.00 0.00 179.01 181.01 2gl9 h TRP 435 N 0.54 0.98 -0.76 4.33 7.01 0.08 -2.10 115.95 126.03 2gl9 h TRP 435 Ca 0.08 -0.17 0.03 0.00 2.11 0.00 0.00 58.89 60.94 2gl9 h TRP 435 Cb 0.65 -0.26 -0.04 0.00 -2.10 0.00 0.00 29.16 27.42 2gl9 h TRP 435 CO 0.03 0.91 0.50 -0.07 -2.79 0.00 0.00 178.44 177.01 2gl9 h LEU 436 N 0.83 0.82 -0.10 0.65 3.38 -0.72 0.19 115.31 120.36 2gl9 h LEU 436 Ca 0.15 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2gl9 h LEU 436 Cb 0.55 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2gl9 h LEU 436 CO 0.03 0.57 -0.00 0.11 0.09 0.00 0.00 178.44 179.24 2gl9 h LYS 437 N 0.96 0.18 -0.17 1.13 1.79 -0.96 0.26 116.57 119.76 2gl9 h LYS 437 Ca 0.30 -0.06 -0.21 0.00 -2.18 0.00 0.00 60.65 58.50 2gl9 h LYS 437 Cb 0.00 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 2gl9 h LYS 437 CO -0.08 0.44 -0.71 1.79 -1.08 0.00 0.00 179.45 179.81 2gl9 h THR 438 N -0.10 1.30 0.00 -0.16 1.35 -1.15 -3.23 112.91 110.92 2gl9 h THR 438 Ca 0.03 -1.94 -0.14 0.00 -0.55 0.00 0.00 66.41 63.81 2gl9 h THR 438 Cb 0.36 1.92 -0.02 0.00 -1.73 0.00 0.00 68.15 68.68 2gl9 h THR 438 CO 0.01 0.61 -0.65 0.77 -0.25 0.00 0.00 175.52 176.01 2gl9 h SER 439 N 0.51 0.00 -1.41 5.36 4.64 -0.67 -3.48 113.55 118.52 2gl9 h SER 439 Ca -0.03 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 60.98 2gl9 h SER 439 Cb 1.33 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.35 2gl9 h SER 439 CO 0.14 0.65 -0.33 0.00 -0.87 0.00 0.00 176.83 176.42 2gl9 n GLN 440 N -3.28 -1.12 -2.67 4.77 6.02 0.93 -4.99 117.38 117.03 2gl9 n GLN 440 Ca 0.01 0.89 -0.40 0.00 -0.01 0.00 0.00 57.00 57.49 2gl9 n GLN 440 Cb 0.79 -5.12 -0.06 0.00 1.02 0.00 0.00 30.24 26.87 2gl9 n GLN 440 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 2gl9 s TYR 441 N -2.65 3.85 -0.46 1.08 5.04 -1.23 -5.03 117.35 117.95 2gl9 s TYR 441 Ca 0.00 1.85 -0.14 0.00 -2.44 0.00 0.00 57.07 56.34 2gl9 s TYR 441 Cb 0.00 -3.06 0.08 0.00 0.35 0.00 0.00 41.96 39.33 2gl9 s TYR 441 CO 0.00 0.16 0.37 0.15 -1.34 0.00 0.00 175.55 174.89 2gl9 s LYS 442 N -1.33 2.89 0.00 4.97 3.01 -1.26 -4.92 119.74 123.10 2gl9 s LYS 442 Ca 0.43 -1.40 0.17 0.00 -1.01 0.00 0.00 55.97 54.16 2gl9 s LYS 442 Cb -0.27 -4.06 1.02 0.00 -1.01 0.00 0.00 37.83 33.51 2gl9 s LYS 442 CO 0.34 -1.03 1.43 -0.35 0.51 0.00 0.00 175.35 176.25