#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2x7z s SER 310 N 0.00 2.27 -0.10 1.61 0.15 -1.26 -5.15 113.70 111.23 2x7z s SER 310 Ca 0.00 -0.40 -0.20 0.00 0.70 0.00 0.00 55.95 56.06 2x7z s SER 310 Cb 0.00 -0.23 0.04 0.00 -1.71 0.00 0.00 66.02 64.12 2x7z s SER 310 CO 0.00 0.20 0.48 -1.59 1.20 0.00 0.00 173.24 173.53 2x7z s LYS 311 N -0.68 0.72 0.14 5.44 -2.85 -1.26 -5.14 119.74 116.10 2x7z s LYS 311 Ca 0.07 0.29 -0.31 0.00 -1.00 0.00 0.00 55.97 55.02 2x7z s LYS 311 Cb -0.08 0.34 -0.09 0.00 -2.06 0.00 0.00 37.83 35.94 2x7z s LYS 311 CO 0.00 -0.17 1.44 -1.25 0.10 0.00 0.00 175.35 175.47 2x7z s PRO 312 N -0.61 4.29 -0.09 1.78 0.04 -1.26 -4.94 135.00 134.21 2x7z s PRO 312 Ca -0.07 2.16 0.19 0.00 0.04 0.00 0.00 61.00 63.32 2x7z s PRO 312 Cb -0.03 -3.21 -0.28 0.00 0.04 0.00 0.00 34.50 31.01 2x7z s PRO 312 CO 0.04 -0.47 0.30 1.33 0.04 0.00 0.00 177.00 178.24 2x7z n VAL 313 N 3.84 0.49 -3.67 -0.36 0.24 -1.26 -5.02 118.33 112.59 2x7z n VAL 313 Ca 0.12 -0.59 -0.12 0.00 -2.04 0.00 0.00 64.34 61.70 2x7z n VAL 313 Cb 0.41 -0.17 -0.06 0.00 -1.47 0.00 0.00 33.84 32.55 2x7z n VAL 313 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2x7z s SER 314 N -4.72 -0.24 0.44 -1.34 1.04 -1.26 -5.17 113.70 102.45 2x7z s SER 314 Ca -0.08 -0.12 -0.09 0.00 0.48 0.00 0.00 55.95 56.14 2x7z s SER 314 Cb 0.10 0.43 -0.05 0.00 0.10 0.00 0.00 66.02 66.59 2x7z s SER 314 CO 0.82 -0.71 0.79 -1.61 0.98 0.00 0.00 173.24 173.51 2x7z s GLU 315 N -2.84 3.70 0.31 4.02 8.01 -1.26 -5.02 118.70 125.62 2x7z s GLU 315 Ca -0.03 0.40 -0.29 0.00 0.01 0.00 0.00 54.97 55.06 2x7z s GLU 315 Cb -0.00 -2.37 -0.11 0.00 -4.31 0.00 0.00 34.13 27.34 2x7z s GLU 315 CO -0.05 -0.11 1.49 0.21 0.01 0.00 0.00 175.26 176.81 2x7z s LYS 316 N -4.17 4.19 -0.14 1.61 2.20 -1.26 -4.86 119.74 117.30 2x7z s LYS 316 Ca 0.50 2.46 0.02 0.00 -0.36 0.00 0.00 55.97 58.60 2x7z s LYS 316 Cb -0.10 -3.03 0.01 0.00 -1.51 0.00 0.00 37.83 33.19 2x7z s LYS 316 CO 0.36 -0.49 -0.22 0.42 -0.36 0.00 0.00 175.35 175.07 2x7z s ILE 317 N -0.49 2.10 -0.01 5.43 1.01 -1.26 -1.65 121.20 126.33 2x7z s ILE 317 Ca 0.57 -0.97 0.01 0.00 0.00 0.00 0.00 60.65 60.27 2x7z s ILE 317 Cb -0.45 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 2x7z s ILE 317 CO 0.52 0.55 -0.01 -0.04 0.00 0.00 0.00 174.94 175.96 2x7z s MET 318 N 0.81 2.80 -0.22 2.79 -1.94 -0.38 -4.95 119.30 118.21 2x7z s MET 318 Ca -0.07 -0.59 -0.07 0.00 -1.71 0.00 0.00 55.69 53.25 2x7z s MET 318 Cb -0.16 -2.67 -0.03 0.00 2.01 0.00 0.00 34.83 33.98 2x7z s MET 318 CO -0.02 0.63 0.07 -2.00 -0.01 0.00 0.00 175.02 173.70 2x7z s GLU 319 N -1.43 3.78 -0.22 2.03 2.12 -1.26 -1.13 118.70 122.59 2x7z s GLU 319 Ca 0.18 -0.43 -0.05 0.00 0.36 0.00 0.00 54.97 55.04 2x7z s GLU 319 Cb -0.11 -3.28 -0.02 0.00 0.26 0.00 0.00 34.13 30.97 2x7z s GLU 319 CO 0.09 -0.01 -0.01 0.42 -0.54 0.00 0.00 175.26 175.21 2x7z s ILE 320 N 1.13 3.73 -0.22 -3.70 1.01 0.52 -4.95 121.20 118.72 2x7z s ILE 320 Ca 0.04 -0.38 -0.08 0.00 0.00 0.00 0.00 60.65 60.23 2x7z s ILE 320 Cb -0.14 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.59 2x7z s ILE 320 CO 0.03 0.41 0.09 -0.54 0.00 0.00 0.00 174.94 174.93 2x7z s LYS 321 N 1.30 3.86 0.07 2.79 1.02 -1.26 -0.42 119.74 127.10 2x7z s LYS 321 Ca 0.04 -0.39 0.07 0.00 0.02 0.00 0.00 55.97 55.72 2x7z s LYS 321 Cb -0.15 -3.34 -0.03 0.00 -0.52 0.00 0.00 37.83 33.80 2x7z s LYS 321 CO 0.00 0.03 -0.19 -0.51 -0.92 0.00 0.00 175.35 173.75 2x7z s LEU 322 N 1.06 2.24 -0.24 3.17 1.43 -0.22 -5.01 118.68 121.12 2x7z s LEU 322 Ca 0.05 -0.60 -0.09 0.00 -1.03 0.00 0.00 54.13 52.47 2x7z s LEU 322 Cb -0.14 -0.85 -0.04 0.00 0.03 0.00 0.00 46.19 45.19 2x7z s LEU 322 CO 0.03 0.08 0.11 -0.63 0.23 0.00 0.00 176.35 176.17 2x7z s ILE 323 N -1.01 4.80 -0.19 -0.59 1.01 -1.26 -1.31 121.20 122.65 2x7z s ILE 323 Ca 0.06 -0.01 -0.23 0.00 0.00 0.00 0.00 60.65 60.46 2x7z s ILE 323 Cb -0.09 -3.23 -0.02 0.00 0.01 0.00 0.00 42.46 39.13 2x7z s ILE 323 CO 0.03 0.35 0.74 -0.75 0.00 0.00 0.00 174.94 175.31 2x7z s LYS 324 N 1.24 4.25 0.13 2.79 2.20 0.17 -4.77 119.74 125.75 2x7z s LYS 324 Ca 0.06 0.83 0.02 0.00 -0.36 0.00 0.00 55.97 56.52 2x7z s LYS 324 Cb -0.14 -3.58 0.02 0.00 -1.51 0.00 0.00 37.83 32.61 2x7z s LYS 324 CO 0.05 -0.31 0.17 0.41 -0.36 0.00 0.00 175.35 175.31 2x7z n GLY 325 N 3.64 2.10 0.31 5.54 0.00 -1.26 -4.77 105.19 110.75 2x7z n GLY 325 Ca 0.02 -2.16 0.14 0.00 0.00 0.00 0.00 46.02 44.02 2x7z n GLY 325 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2x7z h PRO 326 N 0.00 0.00 0.00 1.61 0.11 -2.01 0.23 132.00 131.94 2x7z h PRO 326 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2x7z h PRO 326 Cb 0.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.40 2x7z h PRO 326 CO 0.09 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.51 2x7z n LYS 327 N -4.21 0.08 0.00 1.05 5.02 -1.26 -5.03 118.16 113.81 2x7z n LYS 327 Ca 0.01 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 2x7z n LYS 327 Cb 0.27 -1.62 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 2x7z n LYS 327 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2x7z n GLY 328 N 0.61 -2.88 0.26 0.72 0.00 0.79 -4.39 105.19 100.31 2x7z n GLY 328 Ca 0.05 -1.72 0.04 0.00 0.00 0.00 0.00 46.02 44.39 2x7z n GLY 328 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2x7z h LEU 329 N 0.00 0.23 -2.02 0.99 3.38 -1.93 -2.31 115.31 113.64 2x7z h LEU 329 Ca 0.00 -0.03 -0.28 0.00 0.09 0.00 0.00 57.88 57.66 2x7z h LEU 329 Cb 0.00 -0.06 0.17 0.00 0.09 0.00 0.00 40.66 40.87 2x7z h LEU 329 CO 0.00 0.28 -0.77 0.61 0.09 0.00 0.00 178.44 178.65 2x7z n GLY 330 N -1.19 -0.65 3.20 0.83 0.00 -1.26 -1.42 105.19 104.70 2x7z n GLY 330 Ca -0.00 0.28 -0.10 0.00 0.00 0.00 0.00 46.02 46.19 2x7z n GLY 330 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2x7z s PHE 331 N -3.36 0.04 0.12 1.61 -0.12 -1.26 -0.69 117.98 114.33 2x7z s PHE 331 Ca 0.19 -0.29 0.06 0.00 -0.05 0.00 0.00 56.93 56.84 2x7z s PHE 331 Cb -0.03 -0.01 -0.04 0.00 -0.63 0.00 0.00 43.02 42.31 2x7z s PHE 331 CO 0.70 -0.46 0.00 -1.12 -0.05 0.00 0.00 175.22 174.29 2x7z s SER 332 N -2.21 4.95 0.16 1.98 0.01 -0.13 -4.98 113.70 113.49 2x7z s SER 332 Ca -0.03 -0.25 0.07 0.00 1.31 0.00 0.00 55.95 57.04 2x7z s SER 332 Cb -0.00 -1.14 -0.04 0.00 0.21 0.00 0.00 66.02 65.05 2x7z s SER 332 CO -0.05 0.14 -0.14 0.27 0.41 0.00 0.00 173.24 173.87 2x7z s ILE 333 N -1.47 1.53 0.18 1.44 -4.36 -1.26 -0.68 121.20 116.59 2x7z s ILE 333 Ca 0.26 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.67 2x7z s ILE 333 Cb -0.11 -1.83 -0.05 0.00 1.25 0.00 0.00 42.46 41.73 2x7z s ILE 333 CO 0.19 -0.53 0.04 0.00 0.24 0.00 0.00 174.94 174.87 2x7z s ALA 334 N -2.65 1.29 0.00 2.27 0.00 -0.49 -4.84 121.76 117.34 2x7z s ALA 334 Ca 0.16 -1.61 0.00 0.00 0.00 0.00 0.00 51.96 50.51 2x7z s ALA 334 Cb -0.02 0.74 0.00 0.00 0.00 0.00 0.00 23.12 23.84 2x7z s ALA 334 CO 0.05 -0.40 0.00 0.41 0.00 0.00 0.00 175.76 175.82 2x7z n GLY 335 N -0.24 -2.16 0.00 0.00 0.00 -1.10 -1.30 105.19 100.39 2x7z n GLY 335 Ca -0.05 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.84 2x7z n GLY 335 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2x7z n GLY 336 N -0.08 2.61 3.68 -0.02 0.00 -1.07 -4.04 105.19 106.27 2x7z n GLY 336 Ca 0.00 -1.95 -0.46 0.00 0.00 0.00 0.00 46.02 43.61 2x7z n GLY 336 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2x7z n VAL 337 N 0.61 0.27 -0.76 1.61 0.31 0.50 -1.27 118.33 119.60 2x7z n VAL 337 Ca 0.00 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 2x7z n VAL 337 Cb 0.00 -1.78 0.00 0.00 -0.91 0.00 0.00 33.84 31.15 2x7z n VAL 337 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2x7z n GLY 338 N 3.92 0.80 2.75 2.92 0.00 -1.26 -3.23 105.19 111.09 2x7z n GLY 338 Ca 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.19 2x7z n GLY 338 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2x7z n ASN 339 N 0.00 0.17 -4.66 1.61 5.15 -0.40 -4.95 115.26 112.18 2x7z n ASN 339 Ca 0.00 -2.16 -0.46 0.00 -0.60 0.00 0.00 54.58 51.36 2x7z n ASN 339 Cb 0.00 0.06 -0.03 0.00 -0.53 0.00 0.00 39.78 39.28 2x7z n ASN 339 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2x7z n GLN 340 N -0.96 1.92 0.09 1.20 6.02 -0.94 -2.72 117.38 121.98 2x7z n GLN 340 Ca -0.04 0.69 -0.03 0.00 -0.01 0.00 0.00 57.00 57.61 2x7z n GLN 340 Cb 0.84 -2.35 -0.06 0.00 1.02 0.00 0.00 30.24 29.69 2x7z n GLN 340 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2x7z h HIS 341 N 4.46 0.00 -4.07 1.08 -0.00 -1.84 -3.45 115.15 111.34 2x7z h HIS 341 Ca -0.45 0.00 -0.17 0.00 -0.00 0.00 0.00 60.37 59.75 2x7z h HIS 341 Cb 1.28 0.00 -0.17 0.00 -0.00 0.00 0.00 27.41 28.53 2x7z h HIS 341 CO 0.57 0.77 -0.69 -1.58 -0.00 0.00 0.00 177.93 177.00 2x7z s TRP 342 N -2.82 0.58 0.18 5.26 0.52 -1.26 -5.04 118.94 116.36 2x7z s TRP 342 Ca 0.02 -0.88 -0.33 0.00 0.02 0.00 0.00 56.10 54.92 2x7z s TRP 342 Cb 0.09 -0.38 -0.14 0.00 -1.15 0.00 0.00 33.47 31.88 2x7z s TRP 342 CO 0.79 -0.26 1.49 -2.30 0.02 0.00 0.00 176.95 176.69 2x7z n PRO 343 N 0.47 2.01 -1.07 4.98 -0.02 -1.26 -1.51 135.00 138.59 2x7z n PRO 343 Ca -0.16 0.72 -0.03 0.00 -2.02 0.00 0.00 63.50 62.01 2x7z n PRO 343 Cb 0.59 -2.44 -0.01 0.00 -0.02 0.00 0.00 33.50 31.63 2x7z n PRO 343 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2x7z n GLY 344 N 2.89 0.53 3.01 -1.23 0.00 -1.26 -4.99 105.19 104.14 2x7z n GLY 344 Ca 0.15 -0.21 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 2x7z n GLY 344 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2x7z s ASP 345 N -2.28 3.24 0.00 1.61 -1.08 -0.57 -4.98 116.67 112.60 2x7z s ASP 345 Ca 0.00 -0.79 0.24 0.00 -0.52 0.00 0.00 52.55 51.47 2x7z s ASP 345 Cb 0.00 -1.24 0.38 0.00 -1.46 0.00 0.00 42.92 40.60 2x7z s ASP 345 CO 0.00 -0.12 1.37 0.59 0.52 0.00 0.00 175.17 177.53 2x7z n ASN 346 N 4.70 3.10 -4.76 -0.34 3.02 -1.26 -3.66 115.26 116.06 2x7z n ASN 346 Ca -0.15 -1.96 -0.35 0.00 -0.03 0.00 0.00 54.58 52.08 2x7z n ASN 346 Cb 0.47 -0.13 0.03 0.00 -0.61 0.00 0.00 39.78 39.55 2x7z n ASN 346 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2x7z s SER 347 N -1.72 5.19 -0.08 6.41 0.01 -1.26 -2.60 113.70 119.65 2x7z s SER 347 Ca 0.34 2.33 -0.23 0.00 1.31 0.00 0.00 55.95 59.70 2x7z s SER 347 Cb 0.21 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.82 2x7z s SER 347 CO 0.31 -1.59 0.71 -0.63 0.41 0.00 0.00 173.24 172.45 2x7z s ILE 348 N -1.70 5.04 0.11 1.44 -1.09 -1.26 -3.18 121.20 120.56 2x7z s ILE 348 Ca 0.76 1.45 0.10 0.00 -2.23 0.00 0.00 60.65 60.73 2x7z s ILE 348 Cb -0.29 -4.04 -0.04 0.00 -1.58 0.00 0.00 42.46 36.51 2x7z s ILE 348 CO 0.33 0.24 -0.25 -0.31 -1.23 0.00 0.00 174.94 173.72 2x7z s TYR 349 N 0.90 2.36 -0.14 3.97 2.02 -0.42 -0.26 117.35 125.79 2x7z s TYR 349 Ca 0.37 -0.36 -0.28 0.00 -0.37 0.00 0.00 57.07 56.43 2x7z s TYR 349 Cb -0.18 -1.30 -0.01 0.00 -0.40 0.00 0.00 41.96 40.08 2x7z s TYR 349 CO 0.18 0.31 0.97 0.08 -1.57 0.00 0.00 175.55 175.51 2x7z s VAL 350 N -1.02 4.80 -0.02 0.71 1.01 0.38 -1.39 120.40 124.86 2x7z s VAL 350 Ca 0.14 1.94 0.10 0.00 0.00 0.00 0.00 61.98 64.16 2x7z s VAL 350 Cb -0.10 -4.27 -0.16 0.00 0.00 0.00 0.00 36.38 31.85 2x7z s VAL 350 CO 0.06 -0.01 0.21 0.35 0.00 0.00 0.00 175.10 175.71 2x7z n THR 351 N 4.68 0.05 -3.77 3.92 -2.24 0.15 0.10 114.28 117.18 2x7z n THR 351 Ca 0.08 -0.25 -0.13 0.00 -2.27 0.00 0.00 64.05 61.48 2x7z n THR 351 Cb 0.48 0.19 -0.10 0.00 -2.10 0.00 0.00 70.33 68.80 2x7z n THR 351 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2x7z s LYS 352 N -2.68 0.45 -0.15 -0.78 1.02 -1.23 -4.87 119.74 111.50 2x7z s LYS 352 Ca -0.04 0.27 0.02 0.00 0.02 0.00 0.00 55.97 56.24 2x7z s LYS 352 Cb 0.06 0.21 0.01 0.00 -0.52 0.00 0.00 37.83 37.60 2x7z s LYS 352 CO 0.43 -0.08 -0.20 0.42 -0.92 0.00 0.00 175.35 175.00 2x7z s ILE 353 N -0.24 1.92 -0.12 2.17 -1.09 -1.26 -0.95 121.20 121.62 2x7z s ILE 353 Ca -0.04 -0.88 -0.19 0.00 -2.23 0.00 0.00 60.65 57.32 2x7z s ILE 353 Cb -0.03 -1.72 -0.04 0.00 -1.58 0.00 0.00 42.46 39.09 2x7z s ILE 353 CO 0.01 0.52 0.50 -0.63 -1.23 0.00 0.00 174.94 174.11 2x7z s ILE 354 N 1.04 5.18 0.14 2.92 1.09 0.13 -4.99 121.20 126.72 2x7z s ILE 354 Ca -0.02 0.99 -0.34 0.00 -1.10 0.00 0.00 60.65 60.18 2x7z s ILE 354 Cb -0.14 -3.83 -0.14 0.00 -1.06 0.00 0.00 42.46 37.28 2x7z s ILE 354 CO -0.06 0.31 1.58 1.21 -0.10 0.00 0.00 174.94 177.88 2x7z n GLU 355 N 3.73 2.08 0.00 2.79 2.13 -1.26 -2.27 120.64 127.83 2x7z n GLU 355 Ca -0.06 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.50 2x7z n GLU 355 Cb 0.52 -2.51 0.00 0.00 0.27 0.00 0.00 31.44 29.71 2x7z n GLU 355 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2x7z n GLY 356 N 3.40 2.77 3.74 8.31 0.00 -1.26 -5.05 105.19 117.10 2x7z n GLY 356 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2x7z n GLY 356 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2x7z s GLY 357 N -2.26 1.59 0.24 -0.02 0.00 -0.96 -4.76 107.32 101.14 2x7z s GLY 357 Ca 0.00 -0.30 -0.06 0.00 0.00 0.00 0.00 44.72 44.36 2x7z s GLY 357 CO 0.00 0.23 1.86 0.00 0.00 0.00 0.00 173.10 175.19 2x7z h ALA 358 N -1.55 1.13 -0.37 3.20 0.00 -1.41 -1.23 119.26 119.03 2x7z h ALA 358 Ca -0.51 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 2x7z h ALA 358 Cb 1.31 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2x7z h ALA 358 CO 0.58 0.29 0.17 0.00 0.00 0.00 0.00 179.25 180.29 2x7z h ALA 359 N 1.38 0.48 -0.10 0.00 0.00 -1.50 -1.49 119.26 118.03 2x7z h ALA 359 Ca 0.36 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2x7z h ALA 359 Cb 0.12 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2x7z h ALA 359 CO -0.15 0.05 0.03 1.25 0.00 0.00 0.00 179.25 180.43 2x7z h HIS 360 N 0.46 0.17 -0.97 0.00 6.17 -1.72 -1.32 115.15 117.94 2x7z h HIS 360 Ca 0.13 -0.02 0.06 0.00 0.71 0.00 0.00 60.37 61.25 2x7z h HIS 360 Cb 0.14 -0.05 -0.06 0.00 2.52 0.00 0.00 27.41 29.96 2x7z h HIS 360 CO -0.01 0.32 0.63 0.87 0.71 0.00 0.00 177.93 180.45 2x7z h LYS 361 N -0.03 1.11 -0.05 5.26 1.57 -1.17 -1.37 116.57 121.88 2x7z h LYS 361 Ca 0.03 -0.07 -0.16 0.00 -1.87 0.00 0.00 60.65 58.58 2x7z h LYS 361 Cb 0.24 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2x7z h LYS 361 CO -0.00 0.73 -0.68 0.22 -0.57 0.00 0.00 179.45 179.15 2x7z h ASP 362 N 1.14 0.28 0.00 0.86 3.58 -1.18 -3.47 116.42 117.63 2x7z h ASP 362 Ca 0.41 -0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.68 2x7z h ASP 362 Cb 0.14 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.11 2x7z h ASP 362 CO -0.15 0.88 0.00 0.61 -2.88 0.00 0.00 179.24 177.69 2x7z n GLY 363 N 0.44 1.82 0.11 -0.78 0.00 -0.51 -4.91 105.19 101.35 2x7z n GLY 363 Ca -0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 2x7z n GLY 363 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2x7z h LYS 364 N 2.81 0.13 -6.93 1.61 1.79 -1.86 -3.46 116.57 110.66 2x7z h LYS 364 Ca 0.00 -0.21 -0.50 0.00 -2.18 0.00 0.00 60.65 57.76 2x7z h LYS 364 Cb 0.00 0.08 0.03 0.00 -1.58 0.00 0.00 32.23 30.76 2x7z h LYS 364 CO 0.00 0.83 0.46 -1.17 -1.08 0.00 0.00 179.45 178.49 2x7z s LEU 365 N -6.54 4.23 0.05 2.94 2.96 -1.26 -5.03 118.68 116.02 2x7z s LEU 365 Ca -0.12 2.21 0.04 0.00 -0.22 0.00 0.00 54.13 56.04 2x7z s LEU 365 Cb 0.07 -4.02 -0.02 0.00 0.50 0.00 0.00 46.19 42.72 2x7z s LEU 365 CO 0.81 -0.51 -0.13 -1.10 -1.32 0.00 0.00 176.35 174.10 2x7z s GLN 366 N -2.24 0.82 0.27 1.98 -1.52 -1.26 -4.94 119.66 112.77 2x7z s GLN 366 Ca 0.55 -0.78 -0.30 0.00 -1.95 0.00 0.00 55.36 52.88 2x7z s GLN 366 Cb -0.27 -0.79 -0.13 0.00 -0.22 0.00 0.00 33.01 31.60 2x7z s GLN 366 CO 0.34 0.19 1.44 -0.89 -0.25 0.00 0.00 175.29 176.12 2x7z n ILE 367 N 1.74 1.19 0.00 1.08 5.41 -1.26 -1.77 119.36 125.74 2x7z n ILE 367 Ca -0.19 -0.30 0.00 0.00 1.00 0.00 0.00 62.75 63.26 2x7z n ILE 367 Cb 0.55 -1.63 0.00 0.00 -0.71 0.00 0.00 39.64 37.85 2x7z n ILE 367 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2x7z n GLY 368 N 1.86 1.81 3.75 7.39 0.00 0.12 -5.00 105.19 115.12 2x7z n GLY 368 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 2x7z n GLY 368 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2x7z s ASP 369 N -1.81 5.42 -0.24 1.61 1.01 -0.73 -4.69 116.67 117.23 2x7z s ASP 369 Ca 0.00 2.65 -0.11 0.00 0.71 0.00 0.00 52.55 55.80 2x7z s ASP 369 Cb 0.00 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.25 2x7z s ASP 369 CO 0.00 -1.46 0.18 -0.75 0.21 0.00 0.00 175.17 173.35 2x7z s LYS 370 N -2.91 4.06 -0.36 8.23 2.20 -0.95 -0.47 119.74 129.55 2x7z s LYS 370 Ca 0.71 -0.25 -0.18 0.00 -0.36 0.00 0.00 55.97 55.89 2x7z s LYS 370 Cb -0.37 -3.55 -0.00 0.00 -1.51 0.00 0.00 37.83 32.39 2x7z s LYS 370 CO 0.44 0.02 0.51 -1.17 -0.36 0.00 0.00 175.35 174.80 2x7z s LEU 371 N 1.17 4.39 -0.00 5.43 2.96 0.64 -0.19 118.68 133.07 2x7z s LEU 371 Ca 0.08 -0.09 0.18 0.00 -0.22 0.00 0.00 54.13 54.08 2x7z s LEU 371 Cb -0.14 -2.58 -0.19 0.00 0.50 0.00 0.00 46.19 43.79 2x7z s LEU 371 CO 0.05 -0.50 0.63 0.18 -1.32 0.00 0.00 176.35 175.39 2x7z n LEU 372 N 5.76 0.58 -3.56 -0.68 4.77 0.53 -4.29 117.00 120.10 2x7z n LEU 372 Ca -0.05 0.25 -0.16 0.00 -0.03 0.00 0.00 56.01 56.03 2x7z n LEU 372 Cb 0.49 0.15 -0.06 0.00 -2.33 0.00 0.00 43.42 41.66 2x7z n LEU 372 CO 0.46 0.19 0.48 0.00 -1.33 0.00 0.00 177.39 177.19 2x7z s ALA 373 N -2.92 -1.80 -0.14 -1.18 0.00 -1.14 -0.23 121.76 114.35 2x7z s ALA 373 Ca -0.05 1.56 0.02 0.00 0.00 0.00 0.00 51.96 53.48 2x7z s ALA 373 Cb 0.09 -0.44 0.02 0.00 0.00 0.00 0.00 23.12 22.78 2x7z s ALA 373 CO 0.83 -0.35 -0.19 0.54 0.00 0.00 0.00 175.76 176.59 2x7z s VAL 374 N -0.71 1.86 0.00 0.00 0.11 -0.39 -1.39 120.40 119.88 2x7z s VAL 374 Ca -0.07 -0.84 0.00 0.00 -2.93 0.00 0.00 61.98 58.14 2x7z s VAL 374 Cb -0.02 -1.67 0.00 0.00 -1.53 0.00 0.00 36.38 33.16 2x7z s VAL 374 CO 0.06 0.51 0.00 0.59 -3.33 0.00 0.00 175.10 172.93 2x7z n ASN 375 N 4.34 0.00 -0.84 3.54 3.02 0.19 -0.61 115.26 124.89 2x7z n ASN 375 Ca -0.19 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.40 2x7z n ASN 375 Cb 0.51 0.00 0.17 0.00 -0.61 0.00 0.00 39.78 39.85 2x7z n ASN 375 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2x7z n ASN 376 N 3.68 2.38 -4.28 6.41 5.03 -1.26 -4.84 115.26 122.38 2x7z n ASN 376 Ca 0.00 -2.17 -0.37 0.00 0.87 0.00 0.00 54.58 52.91 2x7z n ASN 376 Cb 0.00 -0.37 -0.13 0.00 -1.02 0.00 0.00 39.78 38.27 2x7z n ASN 376 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2x7z s VAL 377 N -1.65 3.77 0.26 2.41 1.01 0.22 -5.06 120.40 121.36 2x7z s VAL 377 Ca 0.24 -1.05 -0.29 0.00 0.00 0.00 0.00 61.98 60.87 2x7z s VAL 377 Cb 0.15 -3.10 -0.09 0.00 0.00 0.00 0.00 36.38 33.34 2x7z s VAL 377 CO 0.12 -0.12 1.19 0.00 0.00 0.00 0.00 175.10 176.30 2x7z s ALA 378 N 1.41 3.44 -0.15 5.51 0.00 -1.26 -1.26 121.76 129.46 2x7z s ALA 378 Ca -0.01 1.01 0.15 0.00 0.00 0.00 0.00 51.96 53.10 2x7z s ALA 378 Cb -0.19 -3.40 0.39 0.00 0.00 0.00 0.00 23.12 19.93 2x7z s ALA 378 CO 0.02 -0.35 1.20 1.28 0.00 0.00 0.00 175.76 177.91 2x7z n LEU 379 N 1.60 2.24 0.03 0.00 4.77 0.68 -4.86 117.00 121.45 2x7z n LEU 379 Ca 0.01 -3.34 -0.18 0.00 -0.03 0.00 0.00 56.01 52.48 2x7z n LEU 379 Cb 0.44 -0.39 -0.08 0.00 -2.33 0.00 0.00 43.42 41.06 2x7z n LEU 379 CO 0.56 1.11 0.16 -0.33 -1.33 0.00 0.00 177.39 177.56 2x7z h GLU 380 N 0.86 0.67 -2.02 3.23 5.08 -1.86 -3.40 114.58 117.14 2x7z h GLU 380 Ca -0.05 -0.65 -0.52 0.00 -1.00 0.00 0.00 59.36 57.14 2x7z h GLU 380 Cb 1.19 0.17 -0.35 0.00 0.50 0.00 0.00 28.75 30.27 2x7z h GLU 380 CO 0.02 1.25 -0.94 -1.91 -1.00 0.00 0.00 179.01 176.44 2x7z n GLU 381 N -3.86 0.38 -4.28 2.33 2.13 -1.26 -4.56 120.64 111.52 2x7z n GLU 381 Ca -0.09 -2.99 -0.15 0.00 0.66 0.00 0.00 57.16 54.59 2x7z n GLU 381 Cb 0.83 -1.53 -0.10 0.00 0.27 0.00 0.00 31.44 30.91 2x7z n GLU 381 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 2x7z s VAL 382 N -0.13 0.95 0.81 6.31 -7.23 -1.26 -4.95 120.40 114.90 2x7z s VAL 382 Ca 0.33 -2.02 -0.11 0.00 -1.81 0.00 0.00 61.98 58.37 2x7z s VAL 382 Cb 0.08 -2.13 0.08 0.00 0.56 0.00 0.00 36.38 34.96 2x7z s VAL 382 CO -0.16 -0.49 1.09 0.42 -0.31 0.00 0.00 175.10 175.64 2x7z s THR 383 N -3.47 3.14 0.23 5.32 -4.23 -1.26 -0.37 115.64 115.00 2x7z s THR 383 Ca 0.24 0.37 -0.07 0.00 -1.18 0.00 0.00 61.69 61.05 2x7z s THR 383 Cb 0.05 -2.89 0.21 0.00 1.34 0.00 0.00 72.50 71.21 2x7z s THR 383 CO 0.05 -0.49 1.87 -0.74 -0.54 0.00 0.00 174.62 174.78 2x7z h HIS 384 N -1.24 1.03 -0.52 3.99 2.76 -1.69 -2.72 115.15 116.77 2x7z h HIS 384 Ca -0.46 0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 57.67 2x7z h HIS 384 Cb 1.25 -0.34 -0.02 0.00 1.55 0.00 0.00 27.41 29.85 2x7z h HIS 384 CO 0.53 0.58 0.04 1.49 -1.30 0.00 0.00 177.93 179.26 2x7z h GLU 385 N 1.05 0.85 -0.72 5.26 4.81 -1.90 -1.22 114.58 122.71 2x7z h GLU 385 Ca 0.35 -0.22 -0.03 0.00 -0.13 0.00 0.00 59.36 59.33 2x7z h GLU 385 Cb 0.04 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 2x7z h GLU 385 CO -0.13 0.82 0.33 0.93 -0.73 0.00 0.00 179.01 180.24 2x7z h GLU 386 N 0.80 1.04 -0.29 1.92 5.08 -1.88 0.04 114.58 121.28 2x7z h GLU 386 Ca 0.16 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2x7z h GLU 386 Cb 0.43 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2x7z h GLU 386 CO 0.02 0.83 0.12 0.00 -1.00 0.00 0.00 179.01 178.97 2x7z h ALA 387 N 1.16 0.38 -0.49 3.43 0.00 -1.11 -0.97 119.26 121.66 2x7z h ALA 387 Ca 0.24 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2x7z h ALA 387 Cb 0.14 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2x7z h ALA 387 CO -0.03 -0.02 0.29 0.28 0.00 0.00 0.00 179.25 179.77 2x7z h VAL 388 N 0.32 1.06 -0.73 0.00 2.07 -1.04 -1.06 116.25 116.88 2x7z h VAL 388 Ca 0.10 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 2x7z h VAL 388 Cb 0.18 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 2x7z h VAL 388 CO -0.01 0.11 0.40 0.74 0.02 0.00 0.00 177.57 178.83 2x7z h THR 389 N 0.59 1.22 -0.45 2.57 2.02 -0.87 -0.85 112.91 117.15 2x7z h THR 389 Ca 0.19 -0.55 -0.01 0.00 0.77 0.00 0.00 66.41 66.81 2x7z h THR 389 Cb 0.01 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 2x7z h THR 389 CO -0.08 0.24 0.23 0.00 0.37 0.00 0.00 175.52 176.28 2x7z h ALA 390 N 1.20 0.58 -0.36 6.16 0.00 -0.72 -1.07 119.26 125.04 2x7z h ALA 390 Ca 0.26 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2x7z h ALA 390 Cb 0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2x7z h ALA 390 CO -0.04 0.12 0.17 -0.07 0.00 0.00 0.00 179.25 179.44 2x7z h LEU 391 N 0.58 0.48 -1.10 0.00 3.38 -0.93 -3.07 115.31 114.65 2x7z h LEU 391 Ca 0.16 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2x7z h LEU 391 Cb 0.09 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2x7z h LEU 391 CO -0.02 0.47 0.11 0.11 0.09 0.00 0.00 178.44 179.20 2x7z h LYS 392 N 0.45 0.75 -0.98 1.13 1.57 -1.02 -2.87 116.57 115.60 2x7z h LYS 392 Ca 0.12 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2x7z h LYS 392 Cb 0.12 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2x7z h LYS 392 CO -0.02 0.68 0.00 0.09 -0.57 0.00 0.00 179.45 179.64 2x7z n ASN 393 N -4.29 1.52 -4.86 0.86 4.13 -0.42 -4.86 115.26 107.35 2x7z n ASN 393 Ca 0.03 -1.58 -0.34 0.00 1.68 0.00 0.00 54.58 54.37 2x7z n ASN 393 Cb 0.22 -0.39 -0.06 0.00 -1.54 0.00 0.00 39.78 38.01 2x7z n ASN 393 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2x7z s THR 394 N -0.44 4.90 0.00 3.41 -4.23 -1.08 -5.04 115.64 113.15 2x7z s THR 394 Ca 0.00 0.68 0.00 0.00 -1.18 0.00 0.00 61.69 61.19 2x7z s THR 394 Cb 0.00 -3.69 0.00 0.00 1.34 0.00 0.00 72.50 70.15 2x7z s THR 394 CO 0.00 0.14 0.00 -0.24 -0.54 0.00 0.00 174.62 173.98 2x7z n SER 395 N 0.48 0.00 -0.13 3.99 2.88 -1.26 -5.01 113.62 114.57 2x7z n SER 395 Ca -0.03 -0.20 -0.09 0.00 -1.33 0.00 0.00 58.87 57.21 2x7z n SER 395 Cb 0.52 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.97 2x7z n SER 395 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2x7z h ASP 396 N 0.00 0.54 -3.28 -3.46 3.32 -1.96 -3.43 116.42 108.16 2x7z h ASP 396 Ca 0.00 -0.17 -0.61 0.00 0.02 0.00 0.00 57.03 56.28 2x7z h ASP 396 Cb 0.00 -0.14 -0.14 0.00 0.22 0.00 0.00 39.33 39.27 2x7z h ASP 396 CO 0.00 0.56 -0.52 -0.36 -1.72 0.00 0.00 179.24 177.21 2x7z s PHE 397 N -5.55 3.35 -0.05 4.55 0.08 -1.26 0.45 117.98 119.55 2x7z s PHE 397 Ca -0.13 0.23 0.02 0.00 0.12 0.00 0.00 56.93 57.17 2x7z s PHE 397 Cb 0.10 -2.13 0.01 0.00 -0.57 0.00 0.00 43.02 40.43 2x7z s PHE 397 CO 0.75 0.23 -0.11 0.08 -0.10 0.00 0.00 175.22 176.08 2x7z s VAL 398 N 0.38 0.98 -0.26 -0.44 1.01 -0.43 -4.99 120.40 116.65 2x7z s VAL 398 Ca 0.06 -0.41 -0.09 0.00 0.00 0.00 0.00 61.98 61.54 2x7z s VAL 398 Cb -0.12 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 2x7z s VAL 398 CO -0.01 0.31 0.13 -0.31 0.00 0.00 0.00 175.10 175.22 2x7z s TYR 399 N 0.53 3.16 -0.09 5.22 2.02 -1.26 -1.05 117.35 125.87 2x7z s TYR 399 Ca -0.10 -0.14 -0.02 0.00 -0.37 0.00 0.00 57.07 56.44 2x7z s TYR 399 Cb -0.13 -2.31 -0.03 0.00 -0.40 0.00 0.00 41.96 39.09 2x7z s TYR 399 CO 0.02 -0.24 0.01 -0.51 -1.57 0.00 0.00 175.55 173.26 2x7z s LEU 400 N 1.65 3.63 -0.21 -1.29 1.43 0.44 0.53 118.68 124.85 2x7z s LEU 400 Ca 0.07 0.15 -0.04 0.00 -1.03 0.00 0.00 54.13 53.28 2x7z s LEU 400 Cb -0.15 -1.84 -0.02 0.00 0.03 0.00 0.00 46.19 44.21 2x7z s LEU 400 CO 0.07 0.36 -0.03 -0.75 0.23 0.00 0.00 176.35 176.24 2x7z s LYS 401 N -0.79 3.48 -0.02 1.70 2.20 -0.49 -0.35 119.74 125.46 2x7z s LYS 401 Ca 0.12 -0.58 0.05 0.00 -0.36 0.00 0.00 55.97 55.20 2x7z s LYS 401 Cb -0.12 -3.03 -0.01 0.00 -1.51 0.00 0.00 37.83 33.17 2x7z s LYS 401 CO 0.02 -0.09 -0.17 0.08 -0.36 0.00 0.00 175.35 174.82 2x7z s VAL 402 N 1.24 1.40 -0.08 4.02 1.01 -0.28 -0.35 120.40 127.36 2x7z s VAL 402 Ca 0.03 -0.74 -0.17 0.00 0.00 0.00 0.00 61.98 61.11 2x7z s VAL 402 Cb -0.14 -1.18 -0.05 0.00 0.00 0.00 0.00 36.38 35.01 2x7z s VAL 402 CO -0.00 0.40 0.44 0.00 0.00 0.00 0.00 175.10 175.94 2x7z s ALA 403 N -0.24 3.55 0.13 5.51 0.00 0.73 -1.24 121.76 130.20 2x7z s ALA 403 Ca 0.03 -0.21 -0.09 0.00 0.00 0.00 0.00 51.96 51.69 2x7z s ALA 403 Cb -0.09 -2.55 -0.06 0.00 0.00 0.00 0.00 23.12 20.42 2x7z s ALA 403 CO 0.00 0.16 0.44 0.15 0.00 0.00 0.00 175.76 176.51 2x7z s LYS 404 N 0.08 3.76 0.41 0.00 -0.14 -0.66 -2.23 119.74 120.96 2x7z s LYS 404 Ca 0.24 0.17 -0.24 0.00 -1.36 0.00 0.00 55.97 54.79 2x7z s LYS 404 Cb -0.16 -2.88 -0.12 0.00 -1.68 0.00 0.00 37.83 33.00 2x7z s LYS 404 CO 0.11 0.48 0.79 -2.30 -0.76 0.00 0.00 175.35 173.66 2x7z n PRO 405 N 0.48 0.94 -0.11 -1.68 -0.02 -1.26 -4.25 135.00 129.09 2x7z n PRO 405 Ca -0.05 0.34 0.10 0.00 -2.02 0.00 0.00 63.50 61.87 2x7z n PRO 405 Cb 0.52 -1.76 0.32 0.00 -0.02 0.00 0.00 33.50 32.56 2x7z n PRO 405 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2x7z n THR 406 N -0.65 0.30 1.82 3.45 -2.24 -1.26 -4.88 114.28 110.83 2x7z n THR 406 Ca 0.11 -0.43 0.15 0.00 -2.27 0.00 0.00 64.05 61.62 2x7z n THR 406 Cb 0.39 0.42 0.80 0.00 -2.10 0.00 0.00 70.33 69.84 2x7z n THR 406 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96