#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 1.94 0.32 5.00 0.00 -1.26 -5.14 107.32 108.18 1i3o s GLY 311 Ca 0.00 -1.77 0.08 0.00 0.00 0.00 0.00 44.72 43.03 1i3o s GLY 311 CO 0.00 -1.65 -0.07 0.14 0.00 0.00 0.00 173.10 171.52 1i3o s VAL 312 N -2.39 1.89 -0.21 1.40 1.01 -1.26 -5.01 120.40 115.84 1i3o s VAL 312 Ca 0.43 -2.15 -0.05 0.00 0.00 0.00 0.00 61.98 60.22 1i3o s VAL 312 Cb -0.04 -2.58 -0.16 0.00 0.00 0.00 0.00 36.38 33.60 1i3o s VAL 312 CO 0.26 -0.23 2.57 0.47 0.00 0.00 0.00 175.10 178.17 1i3o n ASP 313 N -0.70 4.00 -0.03 3.32 9.92 -1.26 -3.95 116.55 127.86 1i3o n ASP 313 Ca -0.05 -2.20 0.00 0.00 -0.53 0.00 0.00 54.79 52.01 1i3o n ASP 313 Cb 0.64 -1.01 0.00 0.00 -0.64 0.00 0.00 41.12 40.11 1i3o n ASP 313 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1i3o n ASP 314 N 2.92 1.40 -0.25 -2.24 3.85 -1.26 -4.76 116.55 116.21 1i3o n ASP 314 Ca 0.34 -1.36 -0.12 0.00 -0.71 0.00 0.00 54.79 52.94 1i3o n ASP 314 Cb 0.54 -0.00 -0.09 0.00 -1.35 0.00 0.00 41.12 40.21 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 0.11 -1.85 0.00 -1.12 3.45 -1.94 0.79 116.42 115.85 1i3o h ASP 315 Ca 0.00 0.26 0.00 0.00 0.43 0.00 0.00 57.03 57.72 1i3o h ASP 315 Cb 0.19 0.79 0.00 0.00 -0.56 0.00 0.00 39.33 39.75 1i3o h ASP 315 CO 0.00 -0.30 0.18 0.23 -1.57 0.00 0.00 179.24 177.78 1i3o n MET 316 N -5.13 0.00 -0.46 3.56 2.81 -1.26 -0.74 117.12 115.90 1i3o n MET 316 Ca -0.01 0.21 0.10 0.00 -1.81 0.00 0.00 57.70 56.19 1i3o n MET 316 Cb 0.28 -1.68 0.33 0.00 -0.71 0.00 0.00 33.22 31.44 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 -1.15 2.65 -3.71 3.04 0.00 0.28 -4.90 120.51 116.71 1i3o n ALA 317 Ca 0.00 -1.43 -0.11 0.00 0.00 0.00 0.00 53.44 51.90 1i3o n ALA 317 Cb 0.18 -0.92 -0.12 0.00 0.00 0.00 0.00 19.45 18.59 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 1.39 3.21 0.17 0.00 2.46 -1.26 -4.98 115.29 116.27 1i3o s HIS 319 Ca -0.09 0.20 0.05 0.00 0.47 0.00 0.00 55.06 55.68 1i3o s HIS 319 Cb -0.10 -1.84 -0.05 0.00 -0.13 0.00 0.00 32.58 30.47 1i3o s HIS 319 CO -0.11 0.45 -0.09 0.15 -2.47 0.00 0.00 174.74 172.67 1i3o s LYS 320 N -0.74 1.14 0.09 2.88 1.02 -1.26 -5.16 119.74 117.72 1i3o s LYS 320 Ca 0.12 -1.50 0.06 0.00 0.02 0.00 0.00 55.97 54.67 1i3o s LYS 320 Cb -0.12 -0.70 -0.03 0.00 -0.52 0.00 0.00 37.83 36.46 1i3o s LYS 320 CO 0.02 0.07 -0.17 0.96 -0.92 0.00 0.00 175.35 175.31 1i3o s ILE 321 N -3.29 1.38 0.30 2.17 -4.36 -1.26 -5.11 121.20 111.03 1i3o s ILE 321 Ca 0.19 -1.46 -0.30 0.00 -0.26 0.00 0.00 60.65 58.82 1i3o s ILE 321 Cb 0.02 -1.33 -0.12 0.00 1.25 0.00 0.00 42.46 42.28 1i3o s ILE 321 CO 0.03 -0.19 1.44 -2.65 0.24 0.00 0.00 174.94 173.81 1i3o n PRO 322 N 1.09 2.33 0.12 0.37 -0.02 -1.26 -4.84 135.00 132.79 1i3o n PRO 322 Ca -0.20 0.82 0.11 0.00 -2.02 0.00 0.00 63.50 62.22 1i3o n PRO 322 Cb 0.54 -2.51 0.48 0.00 -0.02 0.00 0.00 33.50 32.00 1i3o n PRO 322 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1i3o n VAL 323 N 1.41 0.87 1.01 -1.45 0.24 -1.26 -1.66 118.33 117.49 1i3o n VAL 323 Ca 0.08 0.28 0.11 0.00 -2.04 0.00 0.00 64.34 62.77 1i3o n VAL 323 Cb 0.35 -1.21 0.02 0.00 -1.47 0.00 0.00 33.84 31.53 1i3o n VAL 323 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1i3o n GLU 324 N -2.18 1.29 -1.56 7.34 4.07 -1.26 -4.97 120.64 123.37 1i3o n GLU 324 Ca 0.02 -1.06 -0.30 0.00 -0.06 0.00 0.00 57.16 55.75 1i3o n GLU 324 Cb 0.20 -1.48 0.07 0.00 -0.06 0.00 0.00 31.44 30.18 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 -2.44 2.43 -1.06 4.31 0.00 -0.67 -4.12 121.76 120.22 1i3o s ALA 325 Ca 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.07 1i3o s ALA 325 Cb 0.18 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 20.17 1i3o s ALA 325 CO 0.55 -1.52 0.00 -0.25 0.00 0.00 0.00 175.76 174.54 1i3o n ASP 326 N -3.31 -3.91 -4.57 0.00 10.43 -0.43 -5.00 116.55 109.77 1i3o n ASP 326 Ca 0.07 0.05 -0.31 0.00 2.57 0.00 0.00 54.79 57.16 1i3o n ASP 326 Cb 0.55 -3.00 -0.11 0.00 1.84 0.00 0.00 41.12 40.40 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 -2.56 2.80 -0.05 1.24 0.40 -1.24 -4.84 117.98 113.72 1i3o s PHE 327 Ca 0.00 -0.11 -0.01 0.00 -0.60 0.00 0.00 56.93 56.21 1i3o s PHE 327 Cb 0.00 -1.55 0.03 0.00 0.51 0.00 0.00 43.02 42.01 1i3o s PHE 327 CO 0.00 0.36 0.03 -1.17 0.70 0.00 0.00 175.22 175.14 1i3o s LEU 328 N -1.59 0.46 -0.32 -0.37 2.96 -1.26 -0.65 118.68 117.91 1i3o s LEU 328 Ca 0.18 0.00 -0.05 0.00 -0.22 0.00 0.00 54.13 54.04 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 -0.21 0.07 -0.31 -1.32 0.00 0.00 176.35 174.66 1i3o s TYR 329 N 1.93 3.23 -0.65 5.38 1.51 0.09 -5.01 117.35 123.83 1i3o s TYR 329 Ca 0.03 -1.47 -0.16 0.00 -1.01 0.00 0.00 57.07 54.46 1i3o s TYR 329 Cb -0.12 -2.22 0.15 0.00 -0.11 0.00 0.00 41.96 39.66 1i3o s TYR 329 CO -0.04 -0.72 0.64 0.00 -1.11 0.00 0.00 175.55 174.32 1i3o s ALA 330 N 1.38 3.73 0.27 3.71 0.00 -1.26 -0.91 121.76 128.67 1i3o s ALA 330 Ca -0.02 -2.73 -0.19 0.00 0.00 0.00 0.00 51.96 49.03 1i3o s ALA 330 Cb -0.19 -3.42 -0.09 0.00 0.00 0.00 0.00 23.12 19.43 1i3o s ALA 330 CO 0.01 -2.19 0.75 0.71 0.00 0.00 0.00 175.76 175.04 1i3o s TYR 331 N 1.41 3.56 -0.05 0.00 1.51 0.28 -4.96 117.35 119.09 1i3o s TYR 331 Ca 0.10 1.37 0.16 0.00 -1.01 0.00 0.00 57.07 57.69 1i3o s TYR 331 Cb -0.22 -2.62 0.27 0.00 -0.11 0.00 0.00 41.96 39.28 1i3o s TYR 331 CO -0.00 0.24 1.54 0.66 -1.11 0.00 0.00 175.55 176.87 1i3o h SER 332 N 2.99 0.00 -5.17 2.29 4.64 -1.93 0.36 113.55 116.74 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 63.12 1i3o h SER 332 CO 0.65 0.46 -0.62 0.28 -0.87 0.00 0.00 176.83 176.73 1i3o s THR 333 N -3.16 0.18 0.76 2.95 -1.32 -1.26 -3.61 115.64 110.18 1i3o s THR 333 Ca 0.03 -1.50 -0.14 0.00 -1.21 0.00 0.00 61.69 58.88 1i3o s THR 333 Cb 0.09 -1.22 0.06 0.00 -1.51 0.00 0.00 72.50 69.91 1i3o s THR 333 CO 0.72 -0.83 1.17 0.00 -2.21 0.00 0.00 174.62 173.48 1i3o s ALA 334 N -3.35 2.04 0.49 11.08 0.00 -0.97 -4.34 121.76 126.70 1i3o s ALA 334 Ca 0.02 0.73 -0.22 0.00 0.00 0.00 0.00 51.96 52.49 1i3o s ALA 334 Cb 0.04 -3.43 -0.09 0.00 0.00 0.00 0.00 23.12 19.64 1i3o s ALA 334 CO -0.08 -1.99 0.94 -2.30 0.00 0.00 0.00 175.76 172.33 1i3o n PRO 335 N -3.07 1.12 0.00 0.00 -0.02 -1.26 -1.64 135.00 130.13 1i3o n PRO 335 Ca 0.12 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1i3o n PRO 335 Cb 0.51 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 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 1.28 2.14 3.95 -1.23 0.00 -1.26 -4.98 105.19 105.09 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 -1.99 3.42 0.75 1.61 1.51 -0.65 -5.10 117.35 116.90 1i3o s TYR 337 Ca 0.00 0.26 -0.12 0.00 -1.01 0.00 0.00 57.07 56.21 1i3o s TYR 337 Cb 0.00 -1.95 0.04 0.00 -0.11 0.00 0.00 41.96 39.95 1i3o s TYR 337 CO 0.00 0.05 1.12 -0.47 -1.11 0.00 0.00 175.55 175.15 1i3o s TYR 338 N -2.32 3.13 -0.08 2.71 5.04 -1.26 -4.84 117.35 119.73 1i3o s TYR 338 Ca 0.41 0.95 0.00 0.00 -2.44 0.00 0.00 57.07 56.00 1i3o s TYR 338 Cb -0.10 -3.22 0.02 0.00 0.35 0.00 0.00 41.96 39.01 1i3o s TYR 338 CO 0.35 -1.47 -0.07 0.45 -1.34 0.00 0.00 175.55 173.48 1i3o s SER 339 N -4.38 1.71 0.35 4.32 0.15 -1.26 -4.81 113.70 109.78 1i3o s SER 339 Ca 0.60 -0.23 -0.20 0.00 0.70 0.00 0.00 55.95 56.82 1i3o s SER 339 Cb -0.11 -0.68 -0.10 0.00 -1.71 0.00 0.00 66.02 63.41 1i3o s SER 339 CO 0.51 -0.08 0.86 0.26 1.20 0.00 0.00 173.24 175.99 1i3o s TRP 340 N 1.32 3.45 0.04 3.44 0.52 -1.26 -5.09 118.94 121.36 1i3o s TRP 340 Ca -0.03 1.50 0.05 0.00 0.02 0.00 0.00 56.10 57.64 1i3o s TRP 340 Cb -0.14 -2.74 -0.02 0.00 -1.15 0.00 0.00 33.47 29.42 1i3o s TRP 340 CO -0.03 0.07 -0.15 1.03 0.02 0.00 0.00 176.95 177.90 1i3o s ARG 341 N -2.74 0.98 0.19 4.98 0.52 -1.26 -3.45 118.95 118.17 1i3o s ARG 341 Ca 0.55 -0.78 -0.27 0.00 -0.52 0.00 0.00 55.73 54.71 1i3o s ARG 341 Cb -0.12 -1.00 -0.08 0.00 0.52 0.00 0.00 34.95 34.27 1i3o s ARG 341 CO 0.17 0.25 0.84 -0.80 0.02 0.00 0.00 175.30 175.78 1i3o s ASN 342 N -1.14 7.49 0.07 0.23 0.01 0.16 -4.90 114.94 116.84 1i3o s ASN 342 Ca 0.02 1.76 -0.02 0.00 -0.71 0.00 0.00 52.86 53.91 1i3o s ASN 342 Cb -0.08 -2.54 0.12 0.00 0.41 0.00 0.00 41.25 39.15 1i3o s ASN 342 CO 0.01 0.18 0.36 -0.24 -1.51 0.00 0.00 177.10 175.90 1i3o n SER 343 N 1.63 -0.08 0.00 -1.22 2.88 -1.26 -3.12 113.62 112.45 1i3o n SER 343 Ca -0.04 0.40 0.00 0.00 -1.33 0.00 0.00 58.87 57.90 1i3o n SER 343 Cb 0.48 -0.12 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 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 -4.34 0.00 -1.32 -1.46 4.81 -1.26 -4.96 118.16 109.63 1i3o n LYS 344 Ca 0.04 -0.09 -0.30 0.00 -0.87 0.00 0.00 58.31 57.09 1i3o n LYS 344 Cb 0.12 -0.19 0.11 0.00 0.02 0.00 0.00 35.03 35.09 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 6.13 0.00 3.14 4.64 -1.18 -5.06 116.55 124.22 1i3o n ASP 345 Ca 0.00 -3.74 0.00 0.00 -1.38 0.00 0.00 54.79 49.67 1i3o n ASP 345 Cb 0.37 -0.88 0.00 0.00 -1.04 0.00 0.00 41.12 39.57 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 -0.98 -1.84 3.61 0.27 0.00 -1.26 -4.77 105.19 100.21 1i3o n GLY 346 Ca 0.59 -1.45 -0.29 0.00 0.00 0.00 0.00 46.02 44.88 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 4.55 0.17 1.61 1.04 -1.26 0.36 113.70 116.16 1i3o s SER 347 Ca 0.00 -0.37 -0.22 0.00 0.48 0.00 0.00 55.95 55.84 1i3o s SER 347 Cb 0.00 -0.92 0.07 0.00 0.10 0.00 0.00 66.02 65.28 1i3o s SER 347 CO 0.00 0.15 1.61 -0.50 0.98 0.00 0.00 173.24 175.48 1i3o h TRP 348 N 3.35 -0.78 0.87 5.02 4.06 -1.91 -1.11 115.95 125.45 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 0.40 0.01 0.00 -1.00 0.00 0.00 29.16 29.75 1i3o h TRP 348 CO 0.61 -0.36 -0.42 0.35 -3.56 0.00 0.00 178.44 175.07 1i3o h PHE 349 N -0.22 -1.08 -0.81 0.49 3.57 -1.90 -1.93 116.94 115.04 1i3o h PHE 349 Ca 0.18 -0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.76 1i3o h PHE 349 Cb 0.51 0.36 -0.08 0.00 2.79 0.00 0.00 35.95 39.53 1i3o h PHE 349 CO -0.50 -0.67 0.45 0.82 -2.23 0.00 0.00 178.31 176.17 1i3o h ILE 350 N -1.18 0.85 -0.47 1.41 1.08 -1.96 0.40 117.51 117.64 1i3o h ILE 350 Ca -0.12 -0.25 0.06 0.00 -0.39 0.00 0.00 64.86 64.16 1i3o h ILE 350 Cb 0.90 0.07 -0.05 0.00 -3.07 0.00 0.00 36.82 34.66 1i3o h ILE 350 CO 0.20 0.13 0.17 -0.61 -0.69 0.00 0.00 178.15 177.34 1i3o h GLN 351 N 0.72 0.33 -0.19 2.37 4.15 -1.15 -1.38 115.11 119.96 1i3o h GLN 351 Ca 0.41 -0.02 -0.19 0.00 0.77 0.00 0.00 58.65 59.61 1i3o h GLN 351 Cb 0.44 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.05 1i3o h GLN 351 CO -0.28 0.22 -0.65 0.77 -1.93 0.00 0.00 178.83 176.96 1i3o h SER 352 N 0.34 0.82 0.39 -0.69 0.02 -0.38 -2.67 113.55 111.38 1i3o h SER 352 Ca 0.22 -0.48 -0.01 0.00 -0.84 0.00 0.00 61.79 60.68 1i3o h SER 352 Cb 0.22 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 1i3o h SER 352 CO -0.22 1.26 -0.49 0.25 -1.14 0.00 0.00 176.83 176.48 1i3o h LEU 353 N 0.52 -1.39 -0.26 5.07 5.85 0.25 0.85 115.31 126.20 1i3o h LEU 353 Ca -0.02 0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.88 1i3o h LEU 353 Cb 1.25 0.48 -0.05 0.00 0.37 0.00 0.00 40.66 42.70 1i3o h LEU 353 CO 0.13 -0.62 -0.06 0.00 -0.34 0.00 0.00 178.44 177.54 1i3o h ALA 355 N 1.26 -0.45 -0.49 0.00 0.00 -1.10 0.45 119.26 118.93 1i3o h ALA 355 Ca 0.12 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1i3o h ALA 355 Cb 0.19 0.75 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1i3o h ALA 355 CO -0.27 -0.85 0.07 0.52 0.00 0.00 0.00 179.25 178.72 1i3o h MET 356 N -0.41 0.78 -0.69 0.00 2.07 -0.41 -1.86 114.93 114.42 1i3o h MET 356 Ca 0.11 -0.18 -0.06 0.00 -2.07 0.00 0.00 59.70 57.50 1i3o h MET 356 Cb 0.59 -0.11 -0.03 0.00 -1.87 0.00 0.00 31.60 30.18 1i3o h MET 356 CO -0.44 0.74 0.18 -0.07 1.07 0.00 0.00 176.91 178.39 1i3o h LEU 357 N 0.74 1.02 -0.22 1.22 3.38 0.61 0.50 115.31 122.57 1i3o h LEU 357 Ca 0.16 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1i3o h LEU 357 Cb 0.35 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1i3o h LEU 357 CO 0.01 0.97 0.09 0.50 0.09 0.00 0.00 178.44 180.10 1i3o h LYS 358 N 1.03 0.32 -0.12 1.13 3.64 0.33 -0.51 116.57 122.39 1i3o h LYS 358 Ca 0.22 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.42 1i3o h LYS 358 Cb 0.34 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1i3o h LYS 358 CO -0.00 0.37 -0.38 1.96 -2.27 0.00 0.00 179.45 179.13 1i3o h GLN 359 N 0.20 0.47 -0.01 1.90 4.20 -1.19 -3.40 115.11 117.28 1i3o h GLN 359 Ca 0.07 -0.35 0.00 0.00 0.06 0.00 0.00 58.65 58.44 1i3o h GLN 359 Cb 0.17 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1i3o h GLN 359 CO -0.01 0.97 -0.38 0.66 -0.67 0.00 0.00 178.83 179.40 1i3o n TYR 360 N -4.33 0.00 -0.38 2.96 4.02 0.15 -4.64 117.16 114.94 1i3o n TYR 360 Ca -0.07 0.00 0.31 0.00 -0.01 0.00 0.00 57.90 58.13 1i3o n TYR 360 Cb 0.53 0.00 0.58 0.00 -0.02 0.00 0.00 39.34 40.43 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 2.10 2.38 -0.42 -0.72 0.00 -1.21 0.38 119.26 121.77 1i3o h ALA 361 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1i3o h ALA 361 Cb 0.39 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1i3o h ALA 361 CO 0.00 -1.01 0.00 -0.40 0.00 0.00 0.00 179.25 177.84 1i3o n ASP 362 N -4.88 2.31 -0.19 0.00 5.68 -1.26 -3.76 116.55 114.46 1i3o n ASP 362 Ca 0.35 -2.02 0.00 0.00 -0.50 0.00 0.00 54.79 52.61 1i3o n ASP 362 Cb 1.23 -0.30 0.00 0.00 -1.14 0.00 0.00 41.12 40.92 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 0.71 0.00 -3.85 0.11 2.85 0.12 -4.88 118.16 113.24 1i3o n LYS 363 Ca 0.14 -0.18 -0.11 0.00 -1.05 0.00 0.00 58.31 57.11 1i3o n LYS 363 Cb 0.37 -0.13 -0.09 0.00 -0.65 0.00 0.00 35.03 34.53 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 1.38 0.49 -5.58 1.43 -0.67 -5.08 118.68 110.66 1i3o s LEU 364 Ca 0.00 -0.22 -0.20 0.00 -1.03 0.00 0.00 54.13 52.68 1i3o s LEU 364 Cb 0.00 0.86 -0.08 0.00 0.03 0.00 0.00 46.19 47.00 1i3o s LEU 364 CO 0.00 -0.45 1.05 -0.70 0.23 0.00 0.00 176.35 176.49 1i3o s GLU 365 N -1.79 3.74 0.20 1.70 -6.30 -1.26 -4.64 118.70 110.36 1i3o s GLU 365 Ca -0.11 1.41 -0.12 0.00 -2.50 0.00 0.00 54.97 53.65 1i3o s GLU 365 Cb -0.05 -2.10 0.24 0.00 0.00 0.00 0.00 34.13 32.22 1i3o s GLU 365 CO 0.00 -0.49 1.69 0.35 0.02 0.00 0.00 175.26 176.83 1i3o h PHE 366 N 1.55 0.06 -0.71 5.30 3.57 -1.49 -1.04 116.94 124.18 1i3o h PHE 366 Ca -0.50 0.04 0.11 0.00 3.53 0.00 0.00 57.97 61.15 1i3o h PHE 366 Cb 1.23 0.06 -0.08 0.00 2.79 0.00 0.00 35.95 39.94 1i3o h PHE 366 CO 0.56 -0.09 0.32 0.52 -2.23 0.00 0.00 178.31 177.39 1i3o h MET 367 N 0.17 0.51 -0.27 1.11 2.86 -1.93 0.26 114.93 117.65 1i3o h MET 367 Ca 0.28 -0.03 -0.12 0.00 -2.06 0.00 0.00 59.70 57.77 1i3o h MET 367 Cb 0.43 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 1i3o h MET 367 CO -0.42 0.34 -0.34 0.45 1.06 0.00 0.00 176.91 178.00 1i3o h HIS 368 N 0.52 0.67 0.05 -0.22 3.86 -1.75 0.73 115.15 119.01 1i3o h HIS 368 Ca 0.37 -0.17 -0.00 0.00 -1.16 0.00 0.00 60.37 59.40 1i3o h HIS 368 Cb 0.46 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.78 1i3o h HIS 368 CO -0.13 0.84 -0.02 0.82 0.86 0.00 0.00 177.93 180.29 1i3o h ILE 369 N 0.49 1.11 0.00 2.45 2.04 0.22 -0.75 117.51 123.06 1i3o h ILE 369 Ca 0.05 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 1i3o h ILE 369 Cb 0.82 1.44 -0.00 0.00 -0.74 0.00 0.00 36.82 38.34 1i3o h ILE 369 CO 0.07 0.13 -0.00 -0.07 0.00 0.00 0.00 178.15 178.27 1i3o h LEU 370 N -0.28 0.00 -0.06 1.44 3.38 -0.38 0.25 115.31 119.67 1i3o h LEU 370 Ca -0.01 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1i3o h LEU 370 Cb 0.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1i3o h LEU 370 CO 0.01 0.00 -0.43 0.74 0.09 0.00 0.00 178.44 178.86 1i3o h THR 371 N 0.00 0.74 -0.24 0.22 2.02 -0.21 -2.03 112.91 113.41 1i3o h THR 371 Ca -0.00 -2.02 -0.13 0.00 0.77 0.00 0.00 66.41 65.04 1i3o h THR 371 Cb 0.22 2.34 -0.00 0.00 -1.74 0.00 0.00 68.15 68.97 1i3o h THR 371 CO 0.00 0.42 -0.34 0.03 0.37 0.00 0.00 175.52 176.00 1i3o h ARG 372 N 0.00 0.65 -0.89 6.66 2.47 0.93 -2.64 114.38 121.56 1i3o h ARG 372 Ca -0.00 -0.38 -0.00 0.00 -1.26 0.00 0.00 59.98 58.33 1i3o h ARG 372 Cb 1.31 0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 29.62 1i3o h ARG 372 CO 0.06 1.00 0.55 0.28 0.56 0.00 0.00 179.97 182.41 1i3o h VAL 373 N 0.36 1.24 -0.25 2.04 2.07 -1.16 0.51 116.25 121.07 1i3o h VAL 373 Ca 0.03 -0.52 0.02 0.00 0.82 0.00 0.00 66.70 67.05 1i3o h VAL 373 Cb 0.93 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1i3o h VAL 373 CO 0.08 0.25 0.10 0.78 0.02 0.00 0.00 177.57 178.80 1i3o h ASN 374 N 1.23 0.13 -0.57 0.57 4.21 -1.25 -0.00 115.58 119.89 1i3o h ASN 374 Ca 0.32 0.02 -0.07 0.00 1.21 0.00 0.00 56.30 57.78 1i3o h ASN 374 Cb -0.06 -0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.11 1i3o h ASN 374 CO -0.06 0.11 0.08 -0.09 -1.29 0.00 0.00 177.43 176.18 1i3o h ARG 375 N 0.22 0.95 0.09 0.81 2.43 -1.05 0.44 114.38 118.27 1i3o h ARG 375 Ca 0.11 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1i3o h ARG 375 Cb 0.06 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1i3o h ARG 375 CO -0.09 0.92 -0.07 -0.22 -1.51 0.00 0.00 179.97 178.99 1i3o h LYS 376 N 0.85 -0.16 -0.55 0.20 3.64 -0.46 0.44 116.57 120.53 1i3o h LYS 376 Ca 0.17 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.51 1i3o h LYS 376 Cb 0.43 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 1i3o h LYS 376 CO 0.01 -0.11 0.14 0.28 -2.27 0.00 0.00 179.45 177.51 1i3o h VAL 377 N -0.17 1.24 -0.30 2.00 2.07 -0.93 0.68 116.25 120.84 1i3o h VAL 377 Ca -0.00 -0.86 -0.11 0.00 0.82 0.00 0.00 66.70 66.55 1i3o h VAL 377 Cb 0.15 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1i3o h VAL 377 CO -0.01 0.32 -0.26 0.00 0.02 0.00 0.00 177.57 177.63 1i3o h ALA 378 N 1.02 0.97 0.00 1.67 0.00 -0.64 -3.18 119.26 119.11 1i3o h ALA 378 Ca 0.17 -0.37 -0.18 0.00 0.00 0.00 0.00 54.91 54.53 1i3o h ALA 378 Cb 0.33 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1i3o h ALA 378 CO 0.00 0.60 -1.02 1.15 0.00 0.00 0.00 179.25 179.98 1i3o h THR 379 N 0.53 0.96 -0.01 0.00 2.02 0.00 -3.41 112.91 113.01 1i3o h THR 379 Ca 0.07 -2.10 0.00 0.00 0.77 0.00 0.00 66.41 65.15 1i3o h THR 379 Cb 0.73 2.19 0.00 0.00 -1.74 0.00 0.00 68.15 69.33 1i3o h THR 379 CO 0.06 0.33 -0.16 -0.62 0.37 0.00 0.00 175.52 175.49 1i3o n GLU 379 N -4.47 0.78 -4.91 6.66 1.02 0.22 -4.92 120.64 115.02 1i3o n GLU 379 Ca -0.27 -0.36 -0.31 0.00 -0.02 0.00 0.00 57.16 56.20 1i3o n GLU 379 Cb 0.62 -1.49 -0.14 0.00 -0.02 0.00 0.00 31.44 30.40 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 -2.47 2.42 -0.27 -0.32 0.40 -1.20 -5.05 117.98 111.49 1i3o s PHE 380 Ca 0.27 -0.35 -0.17 0.00 -0.60 0.00 0.00 56.93 56.08 1i3o s PHE 380 Cb 0.20 -1.45 0.08 0.00 0.51 0.00 0.00 43.02 42.35 1i3o s PHE 380 CO 0.49 0.14 0.68 -2.00 0.70 0.00 0.00 175.22 175.22 1i3o s GLU 381 N -1.13 0.71 0.82 0.44 2.12 -1.26 -4.70 118.70 115.70 1i3o s GLU 381 Ca 0.12 1.17 -0.11 0.00 0.36 0.00 0.00 54.97 56.51 1i3o s GLU 381 Cb -0.10 0.17 0.08 0.00 0.26 0.00 0.00 34.13 34.54 1i3o s GLU 381 CO 0.02 -0.14 1.09 -1.54 -0.54 0.00 0.00 175.26 174.15 1i3o s SER 381 N 1.45 4.17 -0.10 -1.70 1.04 0.33 -4.84 113.70 114.04 1i3o s SER 381 Ca -0.09 1.55 -0.03 0.00 0.48 0.00 0.00 55.95 57.87 1i3o s SER 381 Cb -0.05 -2.27 0.04 0.00 0.10 0.00 0.00 66.02 63.84 1i3o s SER 381 CO -0.17 -2.21 0.05 0.12 0.98 0.00 0.00 173.24 172.01 1i3o s PHE 381 N -2.99 0.42 0.03 5.02 5.36 -1.26 -1.30 117.98 123.27 1i3o s PHE 381 Ca 0.62 -0.17 0.01 0.00 -0.96 0.00 0.00 56.93 56.42 1i3o s PHE 381 Cb -0.17 -0.71 -0.02 0.00 -0.34 0.00 0.00 43.02 41.78 1i3o s PHE 381 CO 0.56 -0.37 -0.05 0.45 -1.46 0.00 0.00 175.22 174.35 1i3o s SER 381 N 2.06 0.51 0.19 6.13 0.15 -1.26 -4.95 113.70 116.52 1i3o s SER 381 Ca 0.03 -0.58 0.26 0.00 0.70 0.00 0.00 55.95 56.37 1i3o s SER 381 Cb -0.14 0.09 0.86 0.00 -1.71 0.00 0.00 66.02 65.12 1i3o s SER 381 CO -0.06 -0.30 1.79 0.49 1.20 0.00 0.00 173.24 176.37 1i3o n PHE 381 N 1.37 0.83 -3.24 3.44 0.99 -1.26 -4.53 117.46 115.06 1i3o n PHE 381 Ca -0.22 0.24 -0.42 0.00 -0.00 0.00 0.00 57.45 57.05 1i3o n PHE 381 Cb 0.56 -0.90 -0.08 0.00 -1.00 0.00 0.00 39.48 38.06 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 -4.35 6.30 0.55 4.37 3.68 -1.26 -4.94 116.67 121.01 1i3o s ASP 381 Ca 0.11 -0.13 0.34 0.00 2.13 0.00 0.00 52.55 55.00 1i3o s ASP 381 Cb 0.13 -2.27 1.51 0.00 -1.45 0.00 0.00 42.92 40.84 1i3o s ASP 381 CO 0.58 -0.52 1.83 0.00 0.13 0.00 0.00 175.17 177.19 1i3o h ALA 381 N 8.53 2.95 -0.05 3.66 0.00 -1.95 -0.27 119.26 132.13 1i3o h ALA 381 Ca -0.27 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.62 1i3o h ALA 381 Cb 1.12 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1i3o h ALA 381 CO 0.79 -1.29 0.04 1.15 0.00 0.00 0.00 179.25 179.94 1i3o h THR 381 N 0.00 0.93 -0.04 0.00 2.02 -1.94 -2.96 112.91 110.92 1i3o h THR 381 Ca 0.49 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.67 1i3o h THR 381 Cb 2.00 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 69.39 1i3o h THR 381 CO -0.01 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.37 1i3o n PHE 381 N -4.46 0.05 -2.89 3.16 0.99 -0.14 -5.05 117.46 109.12 1i3o n PHE 381 Ca -0.02 -0.17 -0.36 0.00 -0.00 0.00 0.00 57.45 56.90 1i3o n PHE 381 Cb 0.14 -0.01 -0.06 0.00 -1.00 0.00 0.00 39.48 38.54 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 -0.53 3.66 -1.58 1.38 2.46 -1.03 -4.13 115.29 115.53 1i3o s HIS 381 Ca 0.05 1.64 -0.03 0.00 0.47 0.00 0.00 55.06 57.20 1i3o s HIS 381 Cb 0.03 -2.82 0.00 0.00 -0.13 0.00 0.00 32.58 29.67 1i3o s HIS 381 CO 0.05 0.24 0.36 0.00 -2.47 0.00 0.00 174.74 172.91 1i3o n ALA 382 N 0.55 -0.80 -2.32 1.58 0.00 -0.42 -4.93 120.51 114.17 1i3o n ALA 382 Ca 0.01 0.23 -0.31 0.00 0.00 0.00 0.00 53.44 53.37 1i3o n ALA 382 Cb 0.51 -3.14 -0.05 0.00 0.00 0.00 0.00 19.45 16.77 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 -5.40 3.82 0.55 0.00 -0.14 -1.26 -4.67 119.74 112.64 1i3o s LYS 383 Ca 0.18 0.37 0.04 0.00 -1.36 0.00 0.00 55.97 55.20 1i3o s LYS 383 Cb -0.08 -2.54 0.04 0.00 -1.68 0.00 0.00 37.83 33.57 1i3o s LYS 383 CO 0.22 0.18 0.32 0.15 -0.76 0.00 0.00 175.35 175.47 1i3o s LYS 384 N -3.20 2.23 -0.20 1.68 -0.14 -1.26 -0.52 119.74 118.33 1i3o s LYS 384 Ca 0.49 -2.15 -0.25 0.00 -1.36 0.00 0.00 55.97 52.70 1i3o s LYS 384 Cb -0.11 -1.95 0.07 0.00 -1.68 0.00 0.00 37.83 34.16 1i3o s LYS 384 CO 0.24 -0.62 0.67 -1.14 -0.76 0.00 0.00 175.35 173.74 1i3o s GLN 385 N -4.22 0.85 -0.10 1.68 0.74 -1.26 -4.99 119.66 112.36 1i3o s GLN 385 Ca 0.25 0.75 0.01 0.00 0.05 0.00 0.00 55.36 56.42 1i3o s GLN 385 Cb -0.02 0.41 0.02 0.00 1.10 0.00 0.00 33.01 34.52 1i3o s GLN 385 CO 0.16 -0.15 -0.12 -1.50 -0.55 0.00 0.00 175.29 173.13 1i3o s ILE 386 N -0.06 1.22 1.14 -2.34 1.10 -1.26 -3.62 121.20 117.38 1i3o s ILE 386 Ca -0.03 -0.47 -0.17 0.00 -0.51 0.00 0.00 60.65 59.48 1i3o s ILE 386 Cb -0.04 -1.16 0.26 0.00 0.15 0.00 0.00 42.46 41.67 1i3o s ILE 386 CO 0.03 0.39 1.09 -2.84 -2.11 0.00 0.00 174.94 171.50 1i3o s PRO 387 N 1.16 -0.73 -0.14 3.50 0.02 -1.24 -2.30 135.00 135.27 1i3o s PRO 387 Ca -0.04 0.17 -0.03 0.00 0.02 0.00 0.00 61.00 61.12 1i3o s PRO 387 Cb -0.14 -1.63 0.05 0.00 0.02 0.00 0.00 34.50 32.79 1i3o s PRO 387 CO -0.03 -3.43 0.04 0.00 -0.33 0.00 0.00 177.00 173.25 1i3o s ILE 389 N 1.97 5.07 -0.47 0.00 1.01 -1.26 -0.56 121.20 126.97 1i3o s ILE 389 Ca 0.02 0.97 0.04 0.00 0.00 0.00 0.00 60.65 61.67 1i3o s ILE 389 Cb -0.15 -3.86 0.12 0.00 0.01 0.00 0.00 42.46 38.59 1i3o s ILE 389 CO -0.07 0.12 0.21 -0.69 0.00 0.00 0.00 174.94 174.51 1i3o s VAL 390 N 1.98 2.30 -0.14 2.92 1.01 -0.09 -5.00 120.40 123.37 1i3o s VAL 390 Ca 0.24 -2.95 -0.07 0.00 0.00 0.00 0.00 61.98 59.19 1i3o s VAL 390 Cb -0.16 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 1i3o s VAL 390 CO 0.09 -0.77 0.10 -0.55 0.00 0.00 0.00 175.10 173.98 1i3o s SER 392 N 0.10 6.06 -0.07 3.32 0.15 -1.26 -0.73 113.70 121.27 1i3o s SER 392 Ca 0.16 0.31 0.15 0.00 0.70 0.00 0.00 55.95 57.26 1i3o s SER 392 Cb -0.24 -1.97 0.29 0.00 -1.71 0.00 0.00 66.02 62.39 1i3o s SER 392 CO -0.02 0.32 1.13 0.23 1.20 0.00 0.00 173.24 176.10 1i3o n MET 393 N 2.59 0.58 -1.98 5.44 2.81 0.17 -5.02 117.12 121.72 1i3o n MET 393 Ca -0.18 -2.14 -0.33 0.00 -1.81 0.00 0.00 57.70 53.24 1i3o n MET 393 Cb 0.54 -0.75 0.02 0.00 -0.71 0.00 0.00 33.22 32.31 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 -1.23 3.47 -0.01 4.03 1.43 -1.21 -1.31 118.68 123.85 1i3o s LEU 394 Ca 0.26 1.85 0.11 0.00 -1.03 0.00 0.00 54.13 55.32 1i3o s LEU 394 Cb 0.27 -4.54 -0.14 0.00 0.03 0.00 0.00 46.19 41.81 1i3o s LEU 394 CO -0.07 -1.26 0.36 0.35 0.23 0.00 0.00 176.35 175.96 1i3o n THR 395 N -2.13 0.00 -4.32 5.49 -2.24 -1.26 -4.84 114.28 104.99 1i3o n THR 395 Ca 0.09 -0.25 -0.17 0.00 -2.27 0.00 0.00 64.05 61.45 1i3o n THR 395 Cb 0.53 0.70 -0.10 0.00 -2.10 0.00 0.00 70.33 69.36 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 -2.30 1.48 0.29 -0.78 1.02 -1.26 -5.15 119.74 113.04 1i3o s LYS 396 Ca 0.01 -1.82 -0.16 0.00 0.02 0.00 0.00 55.97 54.02 1i3o s LYS 396 Cb 0.08 -0.17 -0.09 0.00 -0.52 0.00 0.00 37.83 37.12 1i3o s LYS 396 CO 0.44 -0.36 0.73 -1.21 -0.92 0.00 0.00 175.35 174.03 1i3o s GLU 397 N -3.95 4.08 -0.27 1.68 2.02 -1.26 -5.05 118.70 115.94 1i3o s GLU 397 Ca 0.37 0.73 0.01 0.00 0.02 0.00 0.00 54.97 56.09 1i3o s GLU 397 Cb 0.07 -2.57 0.05 0.00 0.10 0.00 0.00 34.13 31.77 1i3o s GLU 397 CO 0.15 0.23 -0.07 -1.17 0.02 0.00 0.00 175.26 174.42 1i3o s LEU 398 N -2.66 3.52 -0.12 1.80 2.96 -1.26 -5.03 118.68 117.89 1i3o s LEU 398 Ca 0.51 -1.26 -0.02 0.00 -0.22 0.00 0.00 54.13 53.13 1i3o s LEU 398 Cb -0.12 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 44.93 1i3o s LEU 398 CO 0.18 -0.20 -0.06 -0.31 -1.32 0.00 0.00 176.35 174.64 1i3o s TYR 399 N 1.19 2.96 -0.44 5.38 1.51 -1.26 -1.04 117.35 125.65 1i3o s TYR 399 Ca -0.06 -0.25 0.23 0.00 -1.01 0.00 0.00 57.07 55.98 1i3o s TYR 399 Cb -0.19 -1.86 0.33 0.00 -0.11 0.00 0.00 41.96 40.12 1i3o s TYR 399 CO -0.04 0.05 1.51 0.74 -1.11 0.00 0.00 175.55 176.70 1i3o h PHE 400 N 6.24 0.00 -0.01 2.71 -1.00 -1.82 -3.50 116.94 119.55 1i3o h PHE 400 Ca -0.36 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.42 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 0.54 0.00 0.00 2.48 -1.61 0.00 0.00 178.31 179.72