#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i3o s GLY 311 N 0.00 1.99 0.24 5.00 0.00 -1.26 -5.16 107.32 108.13 1i3o s GLY 311 Ca 0.00 -1.99 0.07 0.00 0.00 0.00 0.00 44.72 42.80 1i3o s GLY 311 CO 0.00 -1.91 0.14 0.14 0.00 0.00 0.00 173.10 171.47 1i3o s VAL 312 N -2.88 4.23 -0.03 1.40 1.01 -1.26 -5.01 120.40 117.86 1i3o s VAL 312 Ca 0.31 -1.45 0.00 0.00 0.00 0.00 0.00 61.98 60.84 1i3o s VAL 312 Cb 0.04 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 33.16 1i3o s VAL 312 CO 0.14 -0.31 0.68 0.47 0.00 0.00 0.00 175.10 176.08 1i3o n ASP 313 N -0.95 2.04 -1.56 3.32 8.00 -1.26 -4.31 116.55 121.83 1i3o n ASP 313 Ca -0.08 -1.39 -0.10 0.00 0.71 0.00 0.00 54.79 53.93 1i3o n ASP 313 Cb 0.57 -0.35 0.06 0.00 -0.02 0.00 0.00 41.12 41.39 1i3o n ASP 313 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1i3o n ASP 314 N 0.64 3.98 -0.23 -2.24 3.85 -1.26 -4.44 116.55 116.85 1i3o n ASP 314 Ca 0.00 -2.70 0.06 0.00 -0.71 0.00 0.00 54.79 51.45 1i3o n ASP 314 Cb 0.34 -0.73 0.32 0.00 -1.35 0.00 0.00 41.12 39.70 1i3o n ASP 314 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 1i3o h ASP 315 N 0.62 0.73 0.89 -1.12 3.45 -1.95 -1.95 116.42 117.10 1i3o h ASP 315 Ca 0.24 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.71 1i3o h ASP 315 Cb 1.54 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 40.16 1i3o h ASP 315 CO 0.47 0.46 0.00 0.23 -1.57 0.00 0.00 179.24 178.84 1i3o n MET 316 N -4.49 0.05 0.00 3.56 2.81 -1.26 -3.47 117.12 114.32 1i3o n MET 316 Ca 0.12 0.03 0.10 0.00 -1.81 0.00 0.00 57.70 56.13 1i3o n MET 316 Cb 0.25 -1.50 0.07 0.00 -0.71 0.00 0.00 33.22 31.33 1i3o n MET 316 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1i3o n ALA 317 N -1.47 2.57 -3.55 3.04 0.00 -0.74 -4.91 120.51 115.45 1i3o n ALA 317 Ca 0.08 -0.64 -0.35 0.00 0.00 0.00 0.00 53.44 52.53 1i3o n ALA 317 Cb 0.31 -0.65 -0.14 0.00 0.00 0.00 0.00 19.45 18.97 1i3o n ALA 317 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1i3o s HIS 319 N 1.34 3.09 0.19 0.00 2.46 -1.26 -4.99 115.29 116.11 1i3o s HIS 319 Ca 0.04 -0.17 0.06 0.00 0.47 0.00 0.00 55.06 55.46 1i3o s HIS 319 Cb -0.14 -1.97 -0.05 0.00 -0.13 0.00 0.00 32.58 30.29 1i3o s HIS 319 CO -0.04 0.05 -0.12 0.15 -2.47 0.00 0.00 174.74 172.31 1i3o s LYS 320 N 0.26 1.25 0.08 2.88 1.02 -1.26 -5.16 119.74 118.81 1i3o s LYS 320 Ca -0.01 -1.56 0.06 0.00 0.02 0.00 0.00 55.97 54.48 1i3o s LYS 320 Cb -0.13 -0.94 -0.03 0.00 -0.52 0.00 0.00 37.83 36.21 1i3o s LYS 320 CO 0.02 0.13 -0.16 0.96 -0.92 0.00 0.00 175.35 175.38 1i3o s ILE 321 N -3.11 1.25 0.30 2.17 -4.36 -1.26 -5.11 121.20 111.07 1i3o s ILE 321 Ca 0.21 -1.35 -0.29 0.00 -0.26 0.00 0.00 60.65 58.96 1i3o s ILE 321 Cb 0.01 -1.18 -0.12 0.00 1.25 0.00 0.00 42.46 42.42 1i3o s ILE 321 CO 0.05 -0.18 1.40 -2.65 0.24 0.00 0.00 174.94 173.80 1i3o n PRO 322 N 1.25 2.25 0.16 0.37 -0.02 -1.26 -4.85 135.00 132.90 1i3o n PRO 322 Ca -0.21 0.79 0.13 0.00 -2.02 0.00 0.00 63.50 62.20 1i3o n PRO 322 Cb 0.54 -2.45 0.55 0.00 -0.02 0.00 0.00 33.50 32.12 1i3o n PRO 322 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1i3o h VAL 323 N 2.89 0.00 -0.02 -1.45 -1.51 -2.05 -1.94 116.25 112.18 1i3o h VAL 323 Ca -0.46 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 64.75 1i3o h VAL 323 Cb 1.27 1.02 0.00 0.00 -2.13 0.00 0.00 31.29 31.44 1i3o h VAL 323 CO 0.70 0.00 -0.35 1.21 -1.23 0.00 0.00 177.57 177.90 1i3o n GLU 324 N -2.40 1.38 -1.61 5.19 4.07 -1.26 -4.97 120.64 121.03 1i3o n GLU 324 Ca 0.01 -1.10 -0.30 0.00 -0.06 0.00 0.00 57.16 55.71 1i3o n GLU 324 Cb 0.22 -1.48 0.08 0.00 -0.06 0.00 0.00 31.44 30.20 1i3o n GLU 324 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1i3o s ALA 325 N -2.38 2.44 -1.15 4.31 0.00 -0.73 -4.13 121.76 120.11 1i3o s ALA 325 Ca 0.22 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 51.99 1i3o s ALA 325 Cb 0.19 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 20.20 1i3o s ALA 325 CO 0.51 -1.54 0.00 -0.25 0.00 0.00 0.00 175.76 174.48 1i3o n ASP 326 N -3.31 -4.13 -4.56 0.00 10.43 -0.48 -5.00 116.55 109.50 1i3o n ASP 326 Ca 0.07 0.04 -0.31 0.00 2.57 0.00 0.00 54.79 57.16 1i3o n ASP 326 Cb 0.56 -3.23 -0.11 0.00 1.84 0.00 0.00 41.12 40.18 1i3o n ASP 326 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1i3o s PHE 327 N -2.62 2.77 -0.05 1.24 0.40 -1.24 -4.85 117.98 113.63 1i3o s PHE 327 Ca 0.00 -0.12 -0.01 0.00 -0.60 0.00 0.00 56.93 56.19 1i3o s PHE 327 Cb 0.00 -1.53 0.03 0.00 0.51 0.00 0.00 43.02 42.03 1i3o s PHE 327 CO 0.00 0.36 0.03 -1.17 0.70 0.00 0.00 175.22 175.13 1i3o s LEU 328 N -1.63 0.49 -0.32 -0.37 2.96 -1.26 -0.72 118.68 117.83 1i3o s LEU 328 Ca 0.18 -0.00 -0.05 0.00 -0.22 0.00 0.00 54.13 54.03 1i3o s LEU 328 Cb -0.11 -0.27 0.04 0.00 0.50 0.00 0.00 46.19 46.35 1i3o s LEU 328 CO 0.09 -0.20 0.07 -0.31 -1.32 0.00 0.00 176.35 174.67 1i3o s TYR 329 N 1.89 3.25 -0.73 5.38 1.51 0.02 -5.01 117.35 123.66 1i3o s TYR 329 Ca 0.02 -1.54 -0.16 0.00 -1.01 0.00 0.00 57.07 54.39 1i3o s TYR 329 Cb -0.12 -2.22 0.17 0.00 -0.11 0.00 0.00 41.96 39.67 1i3o s TYR 329 CO -0.04 -0.74 0.73 0.00 -1.11 0.00 0.00 175.55 174.39 1i3o s ALA 330 N 1.36 3.78 0.31 3.71 0.00 -1.26 -0.78 121.76 128.88 1i3o s ALA 330 Ca -0.03 -2.88 -0.20 0.00 0.00 0.00 0.00 51.96 48.85 1i3o s ALA 330 Cb -0.19 -3.52 -0.09 0.00 0.00 0.00 0.00 23.12 19.31 1i3o s ALA 330 CO 0.02 -2.31 0.82 0.71 0.00 0.00 0.00 175.76 175.00 1i3o s TYR 331 N 1.22 3.52 -0.16 0.00 1.51 0.15 -4.96 117.35 118.63 1i3o s TYR 331 Ca 0.15 1.47 0.17 0.00 -1.01 0.00 0.00 57.07 57.84 1i3o s TYR 331 Cb -0.17 -2.70 0.20 0.00 -0.11 0.00 0.00 41.96 39.18 1i3o s TYR 331 CO -0.04 0.16 1.51 0.66 -1.11 0.00 0.00 175.55 176.74 1i3o h SER 332 N 2.76 0.00 -5.15 2.29 4.64 -1.92 0.52 113.55 116.69 1i3o h SER 332 Ca -0.48 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.72 1i3o h SER 332 Cb 1.19 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.11 1i3o h SER 332 CO 0.64 0.40 -0.58 0.28 -0.87 0.00 0.00 176.83 176.71 1i3o s THR 333 N -3.08 0.17 0.77 2.95 -1.32 -1.26 -3.56 115.64 110.32 1i3o s THR 333 Ca 0.04 -1.38 -0.14 0.00 -1.21 0.00 0.00 61.69 59.00 1i3o s THR 333 Cb 0.08 -1.16 0.06 0.00 -1.51 0.00 0.00 72.50 69.97 1i3o s THR 333 CO 0.72 -0.76 1.19 0.00 -2.21 0.00 0.00 174.62 173.56 1i3o s ALA 334 N -3.24 1.99 0.50 11.08 0.00 -0.96 -4.33 121.76 126.80 1i3o s ALA 334 Ca 0.01 0.79 -0.22 0.00 0.00 0.00 0.00 51.96 52.54 1i3o s ALA 334 Cb 0.03 -3.46 -0.08 0.00 0.00 0.00 0.00 23.12 19.61 1i3o s ALA 334 CO -0.08 -2.07 0.96 -2.30 0.00 0.00 0.00 175.76 172.27 1i3o n PRO 335 N -3.09 1.13 0.00 0.00 -0.02 -1.26 -1.67 135.00 130.10 1i3o n PRO 335 Ca 0.13 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1i3o n PRO 335 Cb 0.51 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 1i3o n PRO 335 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i3o n GLY 336 N 1.26 2.13 3.95 -1.23 0.00 -1.26 -4.98 105.19 105.07 1i3o n GLY 336 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 1i3o n GLY 336 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1i3o s TYR 337 N -1.86 3.37 0.72 1.61 1.51 -0.67 -5.10 117.35 116.94 1i3o s TYR 337 Ca 0.00 0.26 -0.12 0.00 -1.01 0.00 0.00 57.07 56.20 1i3o s TYR 337 Cb 0.00 -2.04 0.02 0.00 -0.11 0.00 0.00 41.96 39.83 1i3o s TYR 337 CO 0.00 -0.05 1.11 -0.47 -1.11 0.00 0.00 175.55 175.03 1i3o s TYR 338 N -2.38 3.26 -0.08 2.71 5.04 -1.26 -4.84 117.35 119.79 1i3o s TYR 338 Ca 0.43 1.01 0.01 0.00 -2.44 0.00 0.00 57.07 56.08 1i3o s TYR 338 Cb -0.10 -3.12 0.02 0.00 0.35 0.00 0.00 41.96 39.11 1i3o s TYR 338 CO 0.36 -1.27 -0.08 0.45 -1.34 0.00 0.00 175.55 173.66 1i3o s SER 339 N -4.37 1.83 0.36 4.32 0.15 -1.26 -4.82 113.70 109.91 1i3o s SER 339 Ca 0.59 -0.27 -0.21 0.00 0.70 0.00 0.00 55.95 56.76 1i3o s SER 339 Cb -0.11 -0.76 -0.10 0.00 -1.71 0.00 0.00 66.02 63.34 1i3o s SER 339 CO 0.51 -0.06 0.88 0.26 1.20 0.00 0.00 173.24 176.04 1i3o s TRP 340 N 1.23 3.46 0.04 3.44 0.52 -1.26 -5.09 118.94 121.27 1i3o s TRP 340 Ca -0.04 1.55 0.05 0.00 0.02 0.00 0.00 56.10 57.67 1i3o s TRP 340 Cb -0.14 -2.78 -0.02 0.00 -1.15 0.00 0.00 33.47 29.38 1i3o s TRP 340 CO -0.03 0.07 -0.14 1.03 0.02 0.00 0.00 176.95 177.90 1i3o s ARG 341 N -2.71 0.94 0.21 4.98 0.52 -1.26 -3.52 118.95 118.11 1i3o s ARG 341 Ca 0.55 -0.74 -0.28 0.00 -0.52 0.00 0.00 55.73 54.74 1i3o s ARG 341 Cb -0.13 -0.94 -0.09 0.00 0.52 0.00 0.00 34.95 34.31 1i3o s ARG 341 CO 0.18 0.23 0.88 -0.80 0.02 0.00 0.00 175.30 175.81 1i3o s ASN 342 N -1.09 7.55 0.07 0.23 0.01 0.20 -4.90 114.94 117.00 1i3o s ASN 342 Ca 0.02 1.83 -0.02 0.00 -0.71 0.00 0.00 52.86 53.98 1i3o s ASN 342 Cb -0.08 -2.57 0.10 0.00 0.41 0.00 0.00 41.25 39.12 1i3o s ASN 342 CO 0.01 0.17 0.38 -0.24 -1.51 0.00 0.00 177.10 175.92 1i3o n SER 343 N 1.57 -0.10 0.00 -1.22 2.88 -1.26 -3.15 113.62 112.33 1i3o n SER 343 Ca -0.03 0.42 0.00 0.00 -1.33 0.00 0.00 58.87 57.93 1i3o n SER 343 Cb 0.48 -0.12 0.00 0.00 -0.75 0.00 0.00 64.21 63.81 1i3o n SER 343 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1i3o n LYS 344 N -4.40 0.00 -1.34 -1.46 4.81 -1.26 -4.95 118.16 109.56 1i3o n LYS 344 Ca 0.04 -0.10 -0.31 0.00 -0.87 0.00 0.00 58.31 57.06 1i3o n LYS 344 Cb 0.12 -0.21 0.10 0.00 0.02 0.00 0.00 35.03 35.06 1i3o n LYS 344 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1i3o n ASP 345 N 0.00 6.62 0.00 3.14 4.64 -1.19 -5.06 116.55 124.71 1i3o n ASP 345 Ca 0.00 -3.75 0.00 0.00 -1.38 0.00 0.00 54.79 49.66 1i3o n ASP 345 Cb 0.37 -0.91 0.00 0.00 -1.04 0.00 0.00 41.12 39.55 1i3o n ASP 345 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1i3o n GLY 346 N -0.96 -1.76 3.60 0.27 0.00 -1.26 -4.77 105.19 100.31 1i3o n GLY 346 Ca 0.61 -1.38 -0.29 0.00 0.00 0.00 0.00 46.02 44.96 1i3o n GLY 346 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1i3o s SER 347 N -4.00 4.47 0.17 1.61 1.04 -1.26 0.58 113.70 116.30 1i3o s SER 347 Ca 0.00 -0.42 -0.21 0.00 0.48 0.00 0.00 55.95 55.80 1i3o s SER 347 Cb 0.00 -0.86 0.08 0.00 0.10 0.00 0.00 66.02 65.33 1i3o s SER 347 CO 0.00 0.14 1.62 -0.50 0.98 0.00 0.00 173.24 175.48 1i3o h TRP 348 N 3.28 -0.68 0.81 5.02 4.06 -1.91 -1.03 115.95 125.50 1i3o h TRP 348 Ca -0.48 0.05 -0.04 0.00 2.06 0.00 0.00 58.89 60.48 1i3o h TRP 348 Cb 1.18 0.36 0.01 0.00 -1.00 0.00 0.00 29.16 29.70 1i3o h TRP 348 CO 0.62 -0.33 -0.39 0.35 -3.56 0.00 0.00 178.44 175.13 1i3o h PHE 349 N -0.20 -1.01 -0.77 0.49 3.57 -1.91 -1.85 116.94 115.27 1i3o h PHE 349 Ca 0.18 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.77 1i3o h PHE 349 Cb 0.48 0.33 -0.08 0.00 2.79 0.00 0.00 35.95 39.48 1i3o h PHE 349 CO -0.47 -0.63 0.39 0.82 -2.23 0.00 0.00 178.31 176.19 1i3o h ILE 350 N -1.13 0.80 -0.40 1.41 1.08 -1.96 0.39 117.51 117.71 1i3o h ILE 350 Ca -0.11 -0.21 0.07 0.00 -0.39 0.00 0.00 64.86 64.22 1i3o h ILE 350 Cb 0.83 0.13 -0.06 0.00 -3.07 0.00 0.00 36.82 34.65 1i3o h ILE 350 CO 0.18 0.11 0.04 -0.61 -0.69 0.00 0.00 178.15 177.18 1i3o h GLN 351 N 0.62 0.14 -0.23 2.37 4.15 -1.14 -1.24 115.11 119.78 1i3o h GLN 351 Ca 0.39 -0.01 -0.17 0.00 0.77 0.00 0.00 58.65 59.64 1i3o h GLN 351 Cb 0.47 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.13 1i3o h GLN 351 CO -0.31 0.10 -0.54 0.77 -1.93 0.00 0.00 178.83 176.92 1i3o h SER 352 N 0.15 0.76 0.47 -0.69 0.02 -0.35 -2.62 113.55 111.28 1i3o h SER 352 Ca 0.19 -0.40 -0.01 0.00 -0.84 0.00 0.00 61.79 60.73 1i3o h SER 352 Cb 0.26 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 1i3o h SER 352 CO -0.29 1.15 -0.50 0.25 -1.14 0.00 0.00 176.83 176.30 1i3o h LEU 353 N 0.53 -1.38 -0.23 5.07 5.85 0.41 0.10 115.31 125.66 1i3o h LEU 353 Ca 0.01 0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.90 1i3o h LEU 353 Cb 1.11 0.46 -0.05 0.00 0.37 0.00 0.00 40.66 42.55 1i3o h LEU 353 CO 0.11 -0.65 -0.08 0.00 -0.34 0.00 0.00 178.44 177.48 1i3o h ALA 355 N 1.18 -0.56 -0.47 0.00 0.00 -1.09 0.52 119.26 118.85 1i3o h ALA 355 Ca 0.12 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1i3o h ALA 355 Cb 0.21 0.83 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1i3o h ALA 355 CO -0.26 -0.92 0.08 0.52 0.00 0.00 0.00 179.25 178.67 1i3o h MET 356 N -0.45 0.72 -0.71 0.00 2.07 -0.34 -1.82 114.93 114.41 1i3o h MET 356 Ca 0.09 -0.15 -0.06 0.00 -2.07 0.00 0.00 59.70 57.51 1i3o h MET 356 Cb 0.62 -0.11 -0.03 0.00 -1.87 0.00 0.00 31.60 30.21 1i3o h MET 356 CO -0.45 0.68 0.22 -0.07 1.07 0.00 0.00 176.91 178.36 1i3o h LEU 357 N 0.70 1.04 -0.22 1.22 3.38 0.83 0.45 115.31 122.70 1i3o h LEU 357 Ca 0.15 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1i3o h LEU 357 Cb 0.31 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1i3o h LEU 357 CO 0.00 0.97 0.12 0.50 0.09 0.00 0.00 178.44 180.12 1i3o h LYS 358 N 1.05 0.31 -0.11 1.13 3.64 0.55 0.13 116.57 123.26 1i3o h LYS 358 Ca 0.23 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.42 1i3o h LYS 358 Cb 0.31 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1i3o h LYS 358 CO -0.01 0.29 -0.54 1.96 -2.27 0.00 0.00 179.45 178.88 1i3o h GLN 359 N 0.25 0.56 -0.00 1.90 4.20 -1.20 -3.40 115.11 117.42 1i3o h GLN 359 Ca 0.08 -0.46 0.00 0.00 0.06 0.00 0.00 58.65 58.33 1i3o h GLN 359 Cb 0.07 0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1i3o h GLN 359 CO -0.01 1.08 -0.47 0.66 -0.67 0.00 0.00 178.83 179.42 1i3o n TYR 360 N -4.19 0.00 -0.39 2.96 4.02 0.13 -4.63 117.16 115.06 1i3o n TYR 360 Ca -0.08 0.00 0.34 0.00 -0.01 0.00 0.00 57.90 58.15 1i3o n TYR 360 Cb 0.62 0.00 0.61 0.00 -0.02 0.00 0.00 39.34 40.55 1i3o n TYR 360 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1i3o h ALA 361 N 1.90 2.44 -0.43 -0.72 0.00 -1.08 0.64 119.26 122.00 1i3o h ALA 361 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1i3o h ALA 361 Cb 0.34 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1i3o h ALA 361 CO 0.00 -1.14 0.00 -0.40 0.00 0.00 0.00 179.25 177.71 1i3o n ASP 362 N -4.96 2.49 -0.19 0.00 5.68 -1.26 -3.75 116.55 114.56 1i3o n ASP 362 Ca 0.37 -2.05 0.00 0.00 -0.50 0.00 0.00 54.79 52.61 1i3o n ASP 362 Cb 1.34 -0.32 0.00 0.00 -1.14 0.00 0.00 41.12 41.00 1i3o n ASP 362 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1i3o n LYS 363 N 0.76 0.00 -3.86 0.11 2.85 0.22 -4.88 118.16 113.36 1i3o n LYS 363 Ca 0.15 -0.20 -0.11 0.00 -1.05 0.00 0.00 58.31 57.10 1i3o n LYS 363 Cb 0.41 -0.15 -0.09 0.00 -0.65 0.00 0.00 35.03 34.56 1i3o n LYS 363 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1i3o s LEU 364 N 0.00 1.44 0.49 -5.58 1.43 -0.70 -5.08 118.68 110.69 1i3o s LEU 364 Ca 0.00 -0.31 -0.20 0.00 -1.03 0.00 0.00 54.13 52.59 1i3o s LEU 364 Cb 0.00 0.85 -0.08 0.00 0.03 0.00 0.00 46.19 46.99 1i3o s LEU 364 CO 0.00 -0.49 1.05 -0.70 0.23 0.00 0.00 176.35 176.44 1i3o s GLU 365 N -2.14 3.74 0.20 1.70 -6.30 -1.26 -4.63 118.70 110.01 1i3o s GLU 365 Ca -0.09 1.39 -0.11 0.00 -2.50 0.00 0.00 54.97 53.66 1i3o s GLU 365 Cb -0.03 -2.08 0.24 0.00 0.00 0.00 0.00 34.13 32.26 1i3o s GLU 365 CO -0.02 -0.49 1.71 0.35 0.02 0.00 0.00 175.26 176.84 1i3o h PHE 366 N 1.49 0.20 -0.62 5.30 3.57 -1.50 -1.21 116.94 124.18 1i3o h PHE 366 Ca -0.49 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.14 1i3o h PHE 366 Cb 1.23 -0.01 -0.07 0.00 2.79 0.00 0.00 35.95 39.88 1i3o h PHE 366 CO 0.56 -0.00 0.23 0.52 -2.23 0.00 0.00 178.31 177.39 1i3o h MET 367 N 0.27 0.39 -0.32 1.11 2.86 -1.93 0.18 114.93 117.49 1i3o h MET 367 Ca 0.28 -0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.80 1i3o h MET 367 Cb 0.39 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 1i3o h MET 367 CO -0.35 0.26 -0.20 0.45 1.06 0.00 0.00 176.91 178.13 1i3o h HIS 368 N 0.41 0.67 0.00 -0.22 3.86 -1.77 0.64 115.15 118.74 1i3o h HIS 368 Ca 0.32 -0.14 -0.00 0.00 -1.16 0.00 0.00 60.37 59.39 1i3o h HIS 368 Cb 0.40 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.70 1i3o h HIS 368 CO -0.17 0.76 -0.00 0.82 0.86 0.00 0.00 177.93 180.20 1i3o h ILE 369 N 0.54 1.17 0.00 2.45 2.04 0.06 -0.90 117.51 122.87 1i3o h ILE 369 Ca 0.08 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.44 1i3o h ILE 369 Cb 0.64 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 1i3o h ILE 369 CO 0.05 0.13 0.00 -0.07 0.00 0.00 0.00 178.15 178.26 1i3o h LEU 370 N -0.22 0.00 0.00 1.44 3.38 -0.50 0.25 115.31 119.67 1i3o h LEU 370 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1i3o h LEU 370 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1i3o h LEU 370 CO 0.00 0.00 -0.34 0.74 0.09 0.00 0.00 178.44 178.93 1i3o h THR 371 N 0.00 0.51 -0.19 0.22 2.02 -0.25 -2.16 112.91 113.06 1i3o h THR 371 Ca 0.00 -1.73 -0.16 0.00 0.77 0.00 0.00 66.41 65.29 1i3o h THR 371 Cb 0.26 2.24 0.00 0.00 -1.74 0.00 0.00 68.15 68.91 1i3o h THR 371 CO 0.00 0.29 -0.50 0.03 0.37 0.00 0.00 175.52 175.71 1i3o h ARG 372 N 0.00 0.68 -0.85 6.66 2.47 0.84 -2.72 114.38 121.46 1i3o h ARG 372 Ca -0.01 -0.47 -0.02 0.00 -1.26 0.00 0.00 59.98 58.22 1i3o h ARG 372 Cb 1.24 0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 29.59 1i3o h ARG 372 CO 0.04 1.10 0.45 0.28 0.56 0.00 0.00 179.97 182.40 1i3o h VAL 373 N 0.37 1.25 -0.17 2.04 2.07 -1.16 0.52 116.25 121.17 1i3o h VAL 373 Ca -0.01 -0.64 0.02 0.00 0.82 0.00 0.00 66.70 66.89 1i3o h VAL 373 Cb 1.12 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1i3o h VAL 373 CO 0.11 0.29 0.03 0.78 0.02 0.00 0.00 177.57 178.79 1i3o h ASN 374 N 1.19 -0.01 -0.57 0.57 4.21 -1.31 0.53 115.58 120.19 1i3o h ASN 374 Ca 0.30 0.03 -0.05 0.00 1.21 0.00 0.00 56.30 57.78 1i3o h ASN 374 Cb 0.05 0.04 -0.02 0.00 -1.12 0.00 0.00 38.32 37.27 1i3o h ASN 374 CO -0.05 0.02 0.15 -0.09 -1.29 0.00 0.00 177.43 176.18 1i3o h ARG 375 N 0.09 0.91 0.07 0.81 2.43 -1.13 0.31 114.38 117.88 1i3o h ARG 375 Ca 0.08 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1i3o h ARG 375 Cb 0.08 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1i3o h ARG 375 CO -0.11 0.84 -0.06 -0.22 -1.51 0.00 0.00 179.97 178.91 1i3o h LYS 376 N 0.81 -0.14 -0.52 0.20 3.64 -0.39 0.41 116.57 120.59 1i3o h LYS 376 Ca 0.18 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.53 1i3o h LYS 376 Cb 0.33 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1i3o h LYS 376 CO -0.00 -0.09 0.15 0.28 -2.27 0.00 0.00 179.45 177.52 1i3o h VAL 377 N -0.14 1.24 -0.23 2.00 2.07 -0.82 0.04 116.25 120.41 1i3o h VAL 377 Ca -0.00 -0.81 -0.10 0.00 0.82 0.00 0.00 66.70 66.61 1i3o h VAL 377 Cb 0.13 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1i3o h VAL 377 CO -0.01 0.30 -0.27 0.00 0.02 0.00 0.00 177.57 177.61 1i3o h ALA 378 N 1.02 1.11 0.00 1.67 0.00 -0.65 -3.14 119.26 119.26 1i3o h ALA 378 Ca 0.17 -0.35 -0.18 0.00 0.00 0.00 0.00 54.91 54.55 1i3o h ALA 378 Cb 0.30 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1i3o h ALA 378 CO -0.00 0.56 -1.08 1.15 0.00 0.00 0.00 179.25 179.87 1i3o h THR 379 N 0.40 0.71 -0.00 0.00 2.02 -0.05 -3.41 112.91 112.57 1i3o h THR 379 Ca 0.06 -1.92 0.00 0.00 0.77 0.00 0.00 66.41 65.32 1i3o h THR 379 Cb 0.68 1.73 0.00 0.00 -1.74 0.00 0.00 68.15 68.82 1i3o h THR 379 CO 0.05 0.24 -0.15 -0.62 0.37 0.00 0.00 175.52 175.42 1i3o n GLU 379 N -4.48 0.69 -4.83 6.66 1.02 -0.01 -4.91 120.64 114.78 1i3o n GLU 379 Ca -0.26 -0.28 -0.31 0.00 -0.02 0.00 0.00 57.16 56.29 1i3o n GLU 379 Cb 0.59 -1.49 -0.14 0.00 -0.02 0.00 0.00 31.44 30.37 1i3o n GLU 379 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1i3o s PHE 380 N -2.50 2.43 -0.28 -0.32 0.40 -1.19 -5.05 117.98 111.47 1i3o s PHE 380 Ca 0.27 -0.34 -0.16 0.00 -0.60 0.00 0.00 56.93 56.10 1i3o s PHE 380 Cb 0.20 -1.43 0.08 0.00 0.51 0.00 0.00 43.02 42.37 1i3o s PHE 380 CO 0.49 0.17 0.68 -2.00 0.70 0.00 0.00 175.22 175.26 1i3o s GLU 381 N -1.27 0.70 0.83 0.44 2.12 -1.26 -4.69 118.70 115.57 1i3o s GLU 381 Ca 0.13 1.22 -0.11 0.00 0.36 0.00 0.00 54.97 56.57 1i3o s GLU 381 Cb -0.10 0.14 0.09 0.00 0.26 0.00 0.00 34.13 34.52 1i3o s GLU 381 CO 0.03 -0.15 1.09 -1.54 -0.54 0.00 0.00 175.26 174.15 1i3o s SER 381 N 1.64 4.07 -0.10 -1.70 1.04 0.34 -4.84 113.70 114.15 1i3o s SER 381 Ca -0.10 1.65 -0.02 0.00 0.48 0.00 0.00 55.95 57.96 1i3o s SER 381 Cb -0.05 -2.34 0.04 0.00 0.10 0.00 0.00 66.02 63.76 1i3o s SER 381 CO -0.20 -2.28 0.03 0.12 0.98 0.00 0.00 173.24 171.89 1i3o s PHE 381 N -2.93 0.54 0.02 5.02 5.36 -1.26 -1.30 117.98 123.44 1i3o s PHE 381 Ca 0.62 -0.23 0.00 0.00 -0.96 0.00 0.00 56.93 56.36 1i3o s PHE 381 Cb -0.17 -0.76 -0.02 0.00 -0.34 0.00 0.00 43.02 41.72 1i3o s PHE 381 CO 0.56 -0.38 -0.03 0.45 -1.46 0.00 0.00 175.22 174.36 1i3o s SER 381 N 2.01 0.30 0.15 6.13 0.15 -1.26 -4.95 113.70 116.23 1i3o s SER 381 Ca 0.03 -0.55 0.27 0.00 0.70 0.00 0.00 55.95 56.40 1i3o s SER 381 Cb -0.14 0.11 0.93 0.00 -1.71 0.00 0.00 66.02 65.21 1i3o s SER 381 CO -0.06 -0.32 1.82 0.49 1.20 0.00 0.00 173.24 176.37 1i3o n PHE 381 N 1.44 0.66 -3.32 3.44 0.99 -1.26 -4.54 117.46 114.88 1i3o n PHE 381 Ca -0.23 0.19 -0.41 0.00 -0.00 0.00 0.00 57.45 57.00 1i3o n PHE 381 Cb 0.56 -0.82 -0.09 0.00 -1.00 0.00 0.00 39.48 38.13 1i3o n PHE 381 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1i3o s ASP 381 N -4.09 6.24 0.49 4.37 3.68 -1.26 -4.95 116.67 121.16 1i3o s ASP 381 Ca 0.12 -0.18 0.30 0.00 2.13 0.00 0.00 52.55 54.92 1i3o s ASP 381 Cb 0.14 -2.23 1.40 0.00 -1.45 0.00 0.00 42.92 40.78 1i3o s ASP 381 CO 0.57 -0.43 1.80 0.00 0.13 0.00 0.00 175.17 177.25 1i3o h ALA 381 N 8.49 2.81 -0.39 3.66 0.00 -1.95 -0.52 119.26 131.35 1i3o h ALA 381 Ca -0.29 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.70 1i3o h ALA 381 Cb 1.13 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1i3o h ALA 381 CO 0.74 -1.17 0.27 1.15 0.00 0.00 0.00 179.25 180.24 1i3o h THR 381 N 0.13 0.89 -0.07 0.00 2.02 -1.94 -2.87 112.91 111.06 1i3o h THR 381 Ca 0.57 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.69 1i3o h THR 381 Cb 1.99 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 69.09 1i3o h THR 381 CO -0.11 0.03 0.00 0.49 0.37 0.00 0.00 175.52 176.31 1i3o n PHE 381 N -4.46 0.10 -2.99 3.16 0.99 -0.23 -5.04 117.46 108.98 1i3o n PHE 381 Ca 0.06 -0.24 -0.36 0.00 -0.00 0.00 0.00 57.45 56.91 1i3o n PHE 381 Cb 0.34 -0.02 -0.06 0.00 -1.00 0.00 0.00 39.48 38.74 1i3o n PHE 381 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.76 175.18 1i3o s HIS 381 N -0.69 3.64 -1.56 1.38 2.46 -1.03 -4.15 115.29 115.36 1i3o s HIS 381 Ca 0.08 1.52 -0.03 0.00 0.47 0.00 0.00 55.06 57.09 1i3o s HIS 381 Cb 0.05 -2.72 0.00 0.00 -0.13 0.00 0.00 32.58 29.78 1i3o s HIS 381 CO 0.06 0.28 0.44 0.00 -2.47 0.00 0.00 174.74 173.05 1i3o n ALA 382 N 0.60 -0.85 -2.32 1.58 0.00 -0.42 -4.94 120.51 114.17 1i3o n ALA 382 Ca -0.00 0.25 -0.31 0.00 0.00 0.00 0.00 53.44 53.38 1i3o n ALA 382 Cb 0.51 -3.36 -0.05 0.00 0.00 0.00 0.00 19.45 16.55 1i3o n ALA 382 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1i3o s LYS 383 N -5.49 3.81 0.51 0.00 -0.14 -1.26 -4.67 119.74 112.50 1i3o s LYS 383 Ca 0.22 0.36 0.04 0.00 -1.36 0.00 0.00 55.97 55.22 1i3o s LYS 383 Cb -0.10 -2.54 0.04 0.00 -1.68 0.00 0.00 37.83 33.55 1i3o s LYS 383 CO 0.27 0.18 0.29 1.63 -0.76 0.00 0.00 175.35 176.96 1i3o n LYS 384 N -0.61 0.74 -3.61 1.68 4.76 -1.26 -0.50 118.16 119.36 1i3o n LYS 384 Ca 0.01 -3.34 -0.15 0.00 -2.87 0.00 0.00 58.31 51.96 1i3o n LYS 384 Cb 0.53 0.50 -0.07 0.00 -1.84 0.00 0.00 35.03 34.15 1i3o n LYS 384 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 1i3o s GLN 385 N -4.05 0.88 -0.10 1.97 0.74 -1.26 -4.99 119.66 112.85 1i3o s GLN 385 Ca 0.22 0.78 0.01 0.00 0.05 0.00 0.00 55.36 56.42 1i3o s GLN 385 Cb -0.02 0.42 0.02 0.00 1.10 0.00 0.00 33.01 34.54 1i3o s GLN 385 CO 0.14 -0.16 -0.11 -1.50 -0.55 0.00 0.00 175.29 173.11 1i3o s ILE 386 N -0.05 1.21 1.14 -2.34 1.10 -1.26 -3.59 121.20 117.41 1i3o s ILE 386 Ca -0.03 -0.45 -0.16 0.00 -0.51 0.00 0.00 60.65 59.50 1i3o s ILE 386 Cb -0.04 -1.16 0.25 0.00 0.15 0.00 0.00 42.46 41.67 1i3o s ILE 386 CO 0.03 0.39 1.08 -2.84 -2.11 0.00 0.00 174.94 171.50 1i3o s PRO 387 N 1.25 -0.68 -0.16 3.50 0.02 -1.23 -2.25 135.00 135.44 1i3o s PRO 387 Ca -0.03 0.24 -0.03 0.00 0.02 0.00 0.00 61.00 61.21 1i3o s PRO 387 Cb -0.14 -1.63 0.05 0.00 0.02 0.00 0.00 34.50 32.80 1i3o s PRO 387 CO -0.04 -3.41 0.03 0.00 -0.33 0.00 0.00 177.00 173.25 1i3o s ILE 389 N 1.92 5.03 -0.50 0.00 1.01 -1.26 -0.67 121.20 126.73 1i3o s ILE 389 Ca 0.01 1.08 0.04 0.00 0.00 0.00 0.00 60.65 61.78 1i3o s ILE 389 Cb -0.16 -3.91 0.13 0.00 0.01 0.00 0.00 42.46 38.53 1i3o s ILE 389 CO -0.07 0.09 0.24 -0.69 0.00 0.00 0.00 174.94 174.51 1i3o s VAL 390 N 2.11 2.46 -0.15 2.92 1.01 0.04 -5.00 120.40 123.78 1i3o s VAL 390 Ca 0.26 -3.18 -0.08 0.00 0.00 0.00 0.00 61.98 58.98 1i3o s VAL 390 Cb -0.16 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 1i3o s VAL 390 CO 0.09 -0.79 0.14 -0.55 0.00 0.00 0.00 175.10 173.99 1i3o s SER 392 N -0.14 6.32 -0.08 3.32 0.15 -1.26 -0.80 113.70 121.20 1i3o s SER 392 Ca 0.17 0.37 0.14 0.00 0.70 0.00 0.00 55.95 57.33 1i3o s SER 392 Cb -0.25 -2.08 0.29 0.00 -1.71 0.00 0.00 66.02 62.27 1i3o s SER 392 CO -0.01 0.30 1.14 0.23 1.20 0.00 0.00 173.24 176.10 1i3o n MET 393 N 2.67 0.66 -2.03 5.44 2.81 0.11 -5.02 117.12 121.76 1i3o n MET 393 Ca -0.18 -2.20 -0.33 0.00 -1.81 0.00 0.00 57.70 53.18 1i3o n MET 393 Cb 0.54 -0.84 0.01 0.00 -0.71 0.00 0.00 33.22 32.22 1i3o n MET 393 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1i3o s LEU 394 N -1.41 3.50 -0.01 4.03 1.43 -1.20 -1.39 118.68 123.63 1i3o s LEU 394 Ca 0.26 1.85 0.12 0.00 -1.03 0.00 0.00 54.13 55.33 1i3o s LEU 394 Cb 0.27 -4.54 -0.16 0.00 0.03 0.00 0.00 46.19 41.79 1i3o s LEU 394 CO -0.06 -1.21 0.37 0.35 0.23 0.00 0.00 176.35 176.03 1i3o n THR 395 N -2.03 0.00 -4.33 5.49 -2.24 -1.26 -4.84 114.28 105.06 1i3o n THR 395 Ca 0.09 -0.25 -0.18 0.00 -2.27 0.00 0.00 64.05 61.44 1i3o n THR 395 Cb 0.53 0.60 -0.10 0.00 -2.10 0.00 0.00 70.33 69.26 1i3o n THR 395 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1i3o s LYS 396 N -2.48 1.50 0.33 -0.78 1.02 -1.26 -5.15 119.74 112.92 1i3o s LYS 396 Ca -0.00 -1.83 -0.18 0.00 0.02 0.00 0.00 55.97 53.98 1i3o s LYS 396 Cb 0.08 -0.24 -0.09 0.00 -0.52 0.00 0.00 37.83 37.06 1i3o s LYS 396 CO 0.49 -0.35 0.79 -1.21 -0.92 0.00 0.00 175.35 174.15 1i3o s GLU 397 N -3.95 4.12 -0.26 1.68 2.02 -1.26 -5.05 118.70 116.00 1i3o s GLU 397 Ca 0.36 0.83 0.01 0.00 0.02 0.00 0.00 54.97 56.19 1i3o s GLU 397 Cb 0.07 -2.48 0.05 0.00 0.10 0.00 0.00 34.13 31.87 1i3o s GLU 397 CO 0.15 0.16 -0.08 -1.17 0.02 0.00 0.00 175.26 174.35 1i3o s LEU 398 N -2.80 3.42 -0.12 1.80 2.96 -1.26 -5.03 118.68 117.65 1i3o s LEU 398 Ca 0.54 -1.20 -0.01 0.00 -0.22 0.00 0.00 54.13 53.23 1i3o s LEU 398 Cb -0.12 -1.61 -0.02 0.00 0.50 0.00 0.00 46.19 44.94 1i3o s LEU 398 CO 0.17 -0.18 -0.08 -0.31 -1.32 0.00 0.00 176.35 174.64 1i3o s TYR 399 N 1.20 2.93 -0.40 5.38 1.51 -1.26 -1.05 117.35 125.65 1i3o s TYR 399 Ca -0.05 -0.31 0.23 0.00 -1.01 0.00 0.00 57.07 55.93 1i3o s TYR 399 Cb -0.19 -1.85 0.28 0.00 -0.11 0.00 0.00 41.96 40.09 1i3o s TYR 399 CO -0.04 0.01 1.50 0.74 -1.11 0.00 0.00 175.55 176.65 1i3o h PHE 400 N 6.29 0.00 -0.01 2.71 -1.00 -1.82 -3.50 116.94 119.61 1i3o h PHE 400 Ca -0.34 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.44 1i3o h PHE 400 Cb 1.19 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.75 1i3o h PHE 400 CO 0.53 0.00 0.00 2.48 -1.61 0.00 0.00 178.31 179.71