#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r6y h ALA 307 N 0.00 2.21 0.00 -1.18 0.00 -1.98 -2.79 119.26 115.53 2r6y h ALA 307 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2r6y h ALA 307 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2r6y h ALA 307 CO 0.00 -0.41 0.00 1.28 0.00 0.00 0.00 179.25 180.12 2r6y n LEU 308 N -4.45 0.24 -0.23 0.00 4.77 -1.26 -2.78 117.00 113.30 2r6y n LEU 308 Ca 0.14 0.53 0.02 0.00 -0.03 0.00 0.00 56.01 56.68 2r6y n LEU 308 Cb 0.57 -0.47 0.04 0.00 -2.33 0.00 0.00 43.42 41.22 2r6y n LEU 308 CO 0.34 -0.16 0.41 -1.54 -1.33 0.00 0.00 177.39 175.10 2r6y n SER 309 N -1.74 1.75 -4.77 -1.43 3.41 -1.06 -4.99 113.62 104.80 2r6y n SER 309 Ca 0.05 -1.47 -0.40 0.00 -0.26 0.00 0.00 58.87 56.79 2r6y n SER 309 Cb 0.31 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.20 2r6y n SER 309 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2r6y s LEU 310 N -0.61 4.39 0.95 1.04 1.43 -1.12 -5.03 118.68 119.74 2r6y s LEU 310 Ca 0.07 2.50 -0.13 0.00 -1.03 0.00 0.00 54.13 55.54 2r6y s LEU 310 Cb 0.05 -3.75 0.16 0.00 0.03 0.00 0.00 46.19 42.68 2r6y s LEU 310 CO 0.06 -0.49 1.14 0.42 0.23 0.00 0.00 176.35 177.72 2r6y s THR 311 N -1.22 1.97 0.16 5.49 -4.23 -1.26 -4.85 115.64 111.70 2r6y s THR 311 Ca 0.50 0.00 -0.18 0.00 -1.18 0.00 0.00 61.69 60.83 2r6y s THR 311 Cb -0.36 -2.71 0.07 0.00 1.34 0.00 0.00 72.50 70.84 2r6y s THR 311 CO 0.46 0.00 1.68 0.00 -0.54 0.00 0.00 174.62 176.22 2r6y h ALA 312 N -1.64 0.23 -0.51 3.99 0.00 -1.95 -0.75 119.26 118.64 2r6y h ALA 312 Ca -0.50 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 2r6y h ALA 312 Cb 1.32 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.36 2r6y h ALA 312 CO 0.58 -0.46 0.19 -0.44 0.00 0.00 0.00 179.25 179.12 2r6y h ASP 313 N -0.00 0.67 -0.11 0.00 3.32 -1.96 -1.63 116.42 116.70 2r6y h ASP 313 Ca 0.17 -0.08 -0.18 0.00 0.02 0.00 0.00 57.03 56.96 2r6y h ASP 313 Cb 0.26 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 2r6y h ASP 313 CO -0.36 0.62 -0.57 1.56 -1.72 0.00 0.00 179.24 178.76 2r6y h GLN 314 N 0.72 0.71 0.08 3.56 4.20 -1.87 -1.16 115.11 121.35 2r6y h GLN 314 Ca 0.17 -0.46 0.01 0.00 0.06 0.00 0.00 58.65 58.43 2r6y h GLN 314 Cb 0.17 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 2r6y h GLN 314 CO -0.01 1.08 -0.12 1.98 -0.67 0.00 0.00 178.83 181.09 2r6y h MET 315 N 0.53 -0.24 0.10 1.46 4.05 -0.73 0.35 114.93 120.46 2r6y h MET 315 Ca 0.00 0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.45 2r6y h MET 315 Cb 1.15 0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.99 2r6y h MET 315 CO 0.12 -0.16 -0.14 0.28 0.23 0.00 0.00 176.91 177.24 2r6y h VAL 316 N -0.24 0.68 -0.35 -5.77 2.07 -1.24 -0.15 116.25 111.24 2r6y h VAL 316 Ca 0.02 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.58 2r6y h VAL 316 Cb 0.26 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 2r6y h VAL 316 CO -0.06 0.00 0.13 -1.28 0.02 0.00 0.00 177.57 176.38 2r6y h SER 317 N -0.28 0.15 -0.86 0.57 0.87 -1.14 0.16 113.55 113.02 2r6y h SER 317 Ca 0.02 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 2r6y h SER 317 Cb 0.29 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.23 2r6y h SER 317 CO -0.07 0.12 0.48 0.00 -0.53 0.00 0.00 176.83 176.84 2r6y h ALA 318 N 1.22 1.22 -0.15 6.23 0.00 -0.48 -1.18 119.26 126.12 2r6y h ALA 318 Ca 0.16 -0.12 -0.22 0.00 0.00 0.00 0.00 54.91 54.72 2r6y h ALA 318 Cb 0.12 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 17.57 2r6y h ALA 318 CO -0.15 0.64 -0.78 -0.07 0.00 0.00 0.00 179.25 178.88 2r6y h LEU 319 N 1.21 0.91 -0.78 0.00 3.38 -0.10 -2.58 115.31 117.35 2r6y h LEU 319 Ca 0.31 -0.60 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 2r6y h LEU 319 Cb 0.01 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 2r6y h LEU 319 CO -0.05 1.40 0.42 -0.07 0.09 0.00 0.00 178.44 180.23 2r6y h LEU 320 N 0.52 0.98 -1.52 1.67 3.38 -0.44 -2.18 115.31 117.72 2r6y h LEU 320 Ca -0.05 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 2r6y h LEU 320 Cb 1.41 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2r6y h LEU 320 CO 0.16 0.80 -0.23 0.44 0.09 0.00 0.00 178.44 179.70 2r6y h ASP 321 N 1.08 0.01 0.74 -0.43 5.19 -1.23 -2.90 116.42 118.88 2r6y h ASP 321 Ca 0.27 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.68 2r6y h ASP 321 Cb 0.05 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.55 2r6y h ASP 321 CO -0.04 0.25 -0.09 0.00 -3.12 0.00 0.00 179.24 176.23 2r6y n ALA 322 N -2.49 2.61 -1.64 3.45 0.00 -0.84 -4.93 120.51 116.67 2r6y n ALA 322 Ca -0.02 -0.17 -0.47 0.00 0.00 0.00 0.00 53.44 52.78 2r6y n ALA 322 Cb 0.29 -1.40 -0.04 0.00 0.00 0.00 0.00 19.45 18.30 2r6y n ALA 322 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2r6y n GLU 323 N -1.37 1.76 -1.77 0.00 -0.58 -1.10 -4.51 120.64 113.07 2r6y n GLU 323 Ca 0.09 0.63 -0.29 0.00 -0.42 0.00 0.00 57.16 57.17 2r6y n GLU 323 Cb 0.31 -2.27 0.09 0.00 -0.57 0.00 0.00 31.44 28.99 2r6y n GLU 323 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2r6y s PRO 324 N -0.02 2.10 0.69 3.49 0.04 -1.26 -5.04 135.00 135.00 2r6y s PRO 324 Ca 0.73 0.34 -0.12 0.00 0.04 0.00 0.00 61.00 61.99 2r6y s PRO 324 Cb -0.74 -1.95 0.01 0.00 0.04 0.00 0.00 34.50 31.87 2r6y s PRO 324 CO 0.47 -1.55 1.07 -1.25 0.04 0.00 0.00 177.00 175.79 2r6y s PRO 325 N -5.38 2.81 -0.36 0.56 0.04 -1.26 -5.02 135.00 126.39 2r6y s PRO 325 Ca 0.61 1.13 -0.27 0.00 0.04 0.00 0.00 61.00 62.51 2r6y s PRO 325 Cb -0.12 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.47 2r6y s PRO 325 CO 0.52 -1.21 0.98 0.42 0.04 0.00 0.00 177.00 177.75 2r6y s ILE 326 N -2.78 4.54 0.50 0.56 1.01 -1.26 -5.05 121.20 118.72 2r6y s ILE 326 Ca 0.61 1.37 -0.06 0.00 0.00 0.00 0.00 60.65 62.57 2r6y s ILE 326 Cb -0.16 -4.37 -0.03 0.00 0.01 0.00 0.00 42.46 37.90 2r6y s ILE 326 CO 0.49 -0.54 0.81 -0.76 0.00 0.00 0.00 174.94 174.94 2r6y s LEU 327 N 3.59 3.57 0.08 2.97 1.43 -1.26 -5.00 118.68 124.06 2r6y s LEU 327 Ca 0.41 0.96 0.04 0.00 -1.03 0.00 0.00 54.13 54.51 2r6y s LEU 327 Cb -0.12 -3.92 -0.04 0.00 0.03 0.00 0.00 46.19 42.15 2r6y s LEU 327 CO 0.18 -0.63 0.00 -0.31 0.23 0.00 0.00 176.35 175.83 2r6y s TYR 328 N -2.79 3.01 0.00 0.29 1.51 -1.26 -4.34 117.35 113.77 2r6y s TYR 328 Ca 0.48 -0.01 0.00 0.00 -1.01 0.00 0.00 57.07 56.53 2r6y s TYR 328 Cb -0.10 -1.56 0.00 0.00 -0.11 0.00 0.00 41.96 40.19 2r6y s TYR 328 CO 0.46 0.48 0.00 0.45 -1.11 0.00 0.00 175.55 175.83 2r6y n SER 329 N 0.65 -0.88 0.00 2.29 2.88 -1.26 -4.93 113.62 112.37 2r6y n SER 329 Ca -0.11 -0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.26 2r6y n SER 329 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 2r6y n SER 329 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2r6y n SER 341 N -1.83 0.00 -0.03 -3.46 2.88 -1.26 -5.02 113.62 104.90 2r6y n SER 341 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 2r6y n SER 341 Cb 0.00 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.35 2r6y n SER 341 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 2r6y h MET 342 N 0.00 -0.02 -0.17 -1.46 0.00 -1.99 -2.44 114.93 108.85 2r6y h MET 342 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 59.70 59.72 2r6y h MET 342 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 31.60 31.60 2r6y h MET 342 CO 0.00 0.62 0.12 0.52 0.00 0.00 0.00 176.91 178.17 2r6y h MET 343 N -0.67 0.16 0.17 1.72 0.00 -2.00 0.19 114.93 114.49 2r6y h MET 343 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 59.70 59.68 2r6y h MET 343 Cb 0.64 -0.03 0.00 0.00 0.00 0.00 0.00 31.60 32.21 2r6y h MET 343 CO 0.00 0.10 -0.08 0.78 0.00 0.00 0.00 176.91 177.72 2r6y h GLY 344 N 0.16 -0.23 0.95 8.32 0.00 -1.98 0.54 103.07 110.84 2r6y h GLY 344 Ca 0.07 0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.43 2r6y h GLY 344 CO -0.01 -0.08 0.06 1.41 0.00 0.00 0.00 176.54 177.91 2r6y h LEU 345 N -0.32 0.69 -0.60 3.11 3.38 -0.83 -1.34 115.31 119.40 2r6y h LEU 345 Ca -0.02 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.63 2r6y h LEU 345 Cb 0.25 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2r6y h LEU 345 CO 0.04 0.79 0.17 -0.07 0.09 0.00 0.00 178.44 179.46 2r6y h LEU 346 N 0.57 0.89 -0.27 1.67 3.38 -0.62 -0.97 115.31 119.95 2r6y h LEU 346 Ca 0.13 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2r6y h LEU 346 Cb 0.40 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2r6y h LEU 346 CO 0.01 0.87 0.10 0.74 0.09 0.00 0.00 178.44 180.25 2r6y h THR 347 N 0.86 1.18 -0.69 0.22 2.02 -0.82 -1.29 112.91 114.40 2r6y h THR 347 Ca 0.19 -0.56 0.01 0.00 0.77 0.00 0.00 66.41 66.82 2r6y h THR 347 Cb 0.31 1.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.73 2r6y h THR 347 CO -0.00 0.19 0.45 -1.13 0.37 0.00 0.00 175.52 175.39 2r6y h ASN 348 N 0.29 0.76 -0.53 4.18 -0.73 -1.10 0.02 115.58 118.48 2r6y h ASN 348 Ca 0.09 -0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.23 2r6y h ASN 348 Cb 0.20 -0.18 -0.02 0.00 0.27 0.00 0.00 38.32 38.58 2r6y h ASN 348 CO -0.01 0.55 0.28 0.25 -0.37 0.00 0.00 177.43 178.13 2r6y h LEU 349 N 0.90 0.67 -0.38 0.34 5.85 -0.93 -2.73 115.31 119.03 2r6y h LEU 349 Ca 0.26 -0.10 -0.14 0.00 0.84 0.00 0.00 57.88 58.74 2r6y h LEU 349 Cb -0.07 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 2r6y h LEU 349 CO -0.07 0.57 -0.29 0.00 -0.34 0.00 0.00 178.44 178.31 2r6y h ALA 350 N 1.12 0.55 -0.51 1.25 0.00 -0.79 0.10 119.26 120.98 2r6y h ALA 350 Ca 0.18 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2r6y h ALA 350 Cb 0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2r6y h ALA 350 CO -0.03 0.59 0.19 -0.44 0.00 0.00 0.00 179.25 179.55 2r6y h ASP 351 N 0.68 0.68 0.30 0.00 3.32 -0.93 0.07 116.42 120.53 2r6y h ASP 351 Ca 0.07 -0.09 -0.18 0.00 0.02 0.00 0.00 57.03 56.85 2r6y h ASP 351 Cb 0.87 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 2r6y h ASP 351 CO 0.08 0.62 -0.74 0.03 -1.72 0.00 0.00 179.24 177.51 2r6y h ARG 352 N 0.73 0.38 -0.20 3.56 3.08 -1.22 -3.12 114.38 117.59 2r6y h ARG 352 Ca 0.17 -0.32 -0.07 0.00 0.07 0.00 0.00 59.98 59.84 2r6y h ARG 352 Cb 0.17 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2r6y h ARG 352 CO -0.01 0.96 -0.18 0.93 -1.07 0.00 0.00 179.97 180.60 2r6y h GLU 353 N 0.25 0.35 -0.75 0.04 5.08 -0.04 -3.04 114.58 116.47 2r6y h GLU 353 Ca -0.03 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2r6y h GLU 353 Cb 1.32 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.50 2r6y h GLU 353 CO 0.13 0.53 0.42 1.25 -1.00 0.00 0.00 179.01 180.33 2r6y h LEU 354 N 0.32 0.92 -0.59 1.33 5.85 -0.95 0.15 115.31 122.33 2r6y h LEU 354 Ca 0.06 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 2r6y h LEU 354 Cb 0.51 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2r6y h LEU 354 CO 0.03 0.73 0.17 0.58 -0.34 0.00 0.00 178.44 179.62 2r6y h VAL 355 N 1.04 1.24 0.00 1.05 2.07 -1.58 -1.70 116.25 118.38 2r6y h VAL 355 Ca 0.27 -0.84 -0.09 0.00 0.82 0.00 0.00 66.70 66.85 2r6y h VAL 355 Cb 0.01 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2r6y h VAL 355 CO -0.04 0.32 -0.42 0.45 0.02 0.00 0.00 177.57 177.89 2r6y h HIS 356 N 0.84 0.00 -0.62 1.57 3.86 -1.45 -3.12 115.15 116.24 2r6y h HIS 356 Ca 0.19 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.32 2r6y h HIS 356 Cb 0.30 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.75 2r6y h HIS 356 CO 0.02 0.42 0.06 1.98 0.86 0.00 0.00 177.93 181.27 2r6y h MET 357 N 0.00 1.04 -0.81 2.45 -1.53 -0.24 -0.58 114.93 115.26 2r6y h MET 357 Ca -0.00 -0.29 0.04 0.00 -3.44 0.00 0.00 59.70 56.00 2r6y h MET 357 Cb 1.01 -0.11 -0.05 0.00 -0.55 0.00 0.00 31.60 31.89 2r6y h MET 357 CO 0.06 0.98 0.54 0.82 0.14 0.00 0.00 176.91 179.45 2r6y h ILE 358 N 0.97 1.12 -0.15 1.77 2.04 -1.28 0.13 117.51 122.11 2r6y h ILE 358 Ca 0.18 -0.34 -0.07 0.00 1.00 0.00 0.00 64.86 65.64 2r6y h ILE 358 Cb 0.48 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 2r6y h ILE 358 CO 0.02 0.18 -0.16 0.78 0.00 0.00 0.00 178.15 178.97 2r6y h ASN 359 N 0.99 0.40 -0.57 1.72 2.35 -1.45 -1.65 115.58 117.38 2r6y h ASN 359 Ca 0.33 -0.49 0.07 0.00 -0.55 0.00 0.00 56.30 55.66 2r6y h ASN 359 Cb 0.06 -0.11 -0.06 0.00 0.05 0.00 0.00 38.32 38.25 2r6y h ASN 359 CO -0.10 0.81 0.24 -0.25 -1.65 0.00 0.00 177.43 176.48 2r6y h TRP 360 N 0.00 0.42 -0.74 1.19 7.01 -0.76 -2.91 115.95 120.16 2r6y h TRP 360 Ca 0.02 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.02 2r6y h TRP 360 Cb 0.70 -0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.62 2r6y h TRP 360 CO 0.09 0.15 0.33 0.00 -2.79 0.00 0.00 178.44 176.22 2r6y h ALA 361 N 1.36 1.20 0.00 2.65 0.00 -0.49 -0.75 119.26 123.23 2r6y h ALA 361 Ca 0.27 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2r6y h ALA 361 Cb 0.28 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2r6y h ALA 361 CO -0.25 0.60 0.00 0.87 0.00 0.00 0.00 179.25 180.47 2r6y h LYS 362 N 1.05 0.00 -0.02 0.00 1.57 -1.11 -1.81 116.57 116.25 2r6y h LYS 362 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2r6y h LYS 362 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2r6y h LYS 362 CO -0.03 0.00 -0.24 0.54 -0.57 0.00 0.00 179.45 179.16 2r6y n ARG 363 N -2.92 1.51 -2.40 3.15 1.74 -0.31 -4.53 116.66 112.89 2r6y n ARG 363 Ca -0.01 -1.15 -0.43 0.00 -0.77 0.00 0.00 57.85 55.50 2r6y n ARG 363 Cb 0.19 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.13 2r6y n ARG 363 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2r6y s VAL 364 N -2.28 4.21 0.23 1.55 1.01 -0.68 -4.86 120.40 119.58 2r6y s VAL 364 Ca 0.25 1.45 -0.30 0.00 0.00 0.00 0.00 61.98 63.37 2r6y s VAL 364 Cb 0.19 -4.01 -0.15 0.00 0.00 0.00 0.00 36.38 32.42 2r6y s VAL 364 CO 0.45 -0.21 1.12 -2.65 0.00 0.00 0.00 175.10 173.81 2r6y n PRO 365 N 6.81 1.35 0.00 2.72 -0.02 -1.26 -1.07 135.00 143.53 2r6y n PRO 365 Ca 0.14 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2r6y n PRO 365 Cb 0.45 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 2r6y n PRO 365 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r6y n GLY 366 N 1.68 3.10 0.21 -1.23 0.00 -1.26 -4.90 105.19 102.79 2r6y n GLY 366 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 2r6y n GLY 366 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2r6y h PHE 367 N 0.00 0.77 0.00 1.61 3.57 -1.38 -2.92 116.94 118.59 2r6y h PHE 367 Ca 0.00 -0.17 -0.03 0.00 3.53 0.00 0.00 57.97 61.30 2r6y h PHE 367 Cb 0.00 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.55 2r6y h PHE 367 CO 0.00 0.84 -0.15 -0.39 -2.23 0.00 0.00 178.31 176.38 2r6y h VAL 368 N 0.48 0.46 0.00 1.41 -1.51 -1.80 -2.84 116.25 112.46 2r6y h VAL 368 Ca 0.09 -0.78 0.00 0.00 -1.23 0.00 0.00 66.70 64.78 2r6y h VAL 368 Cb 0.59 1.54 0.00 0.00 -2.13 0.00 0.00 31.29 31.30 2r6y h VAL 368 CO 0.04 0.15 0.13 0.44 -1.23 0.00 0.00 177.57 177.09 2r6y h ASP 369 N 0.00 0.00 -3.72 4.19 3.32 -1.90 -3.44 116.42 114.87 2r6y h ASP 369 Ca -0.00 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.56 2r6y h ASP 369 Cb 0.53 0.00 0.04 0.00 0.22 0.00 0.00 39.33 40.13 2r6y h ASP 369 CO 0.02 0.00 0.18 -0.76 -1.72 0.00 0.00 179.24 176.96 2r6y s LEU 370 N -5.81 3.45 0.84 1.55 1.43 -1.07 -5.04 118.68 114.02 2r6y s LEU 370 Ca -0.04 0.94 -0.12 0.00 -1.03 0.00 0.00 54.13 53.89 2r6y s LEU 370 Cb 0.11 -3.87 0.10 0.00 0.03 0.00 0.00 46.19 42.55 2r6y s LEU 370 CO 0.33 -0.77 1.16 0.42 0.23 0.00 0.00 176.35 177.73 2r6y s THR 371 N -2.89 2.29 0.18 5.49 -4.23 -1.26 -4.74 115.64 110.48 2r6y s THR 371 Ca 0.50 0.11 -0.13 0.00 -1.18 0.00 0.00 61.69 60.99 2r6y s THR 371 Cb -0.10 -2.37 0.08 0.00 1.34 0.00 0.00 72.50 71.45 2r6y s THR 371 CO 0.46 -0.11 1.77 0.25 -0.54 0.00 0.00 174.62 176.46 2r6y h LEU 372 N -1.27 0.30 -1.07 4.79 6.46 -1.96 -0.21 115.31 122.35 2r6y h LEU 372 Ca -0.45 0.04 -0.04 0.00 -0.12 0.00 0.00 57.88 57.32 2r6y h LEU 372 Cb 1.27 -0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 41.16 2r6y h LEU 372 CO 0.45 0.21 0.21 0.45 -0.62 0.00 0.00 178.44 179.14 2r6y h HIS 373 N 0.45 0.89 -0.23 1.25 3.86 -1.99 -1.21 115.15 118.16 2r6y h HIS 373 Ca 0.23 -0.06 -0.05 0.00 -1.16 0.00 0.00 60.37 59.33 2r6y h HIS 373 Cb 0.18 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 2r6y h HIS 373 CO -0.12 0.70 -0.06 -0.44 0.86 0.00 0.00 177.93 178.87 2r6y h ASP 374 N 0.86 0.45 -0.70 2.45 3.32 -1.79 0.11 116.42 121.12 2r6y h ASP 374 Ca 0.20 -0.37 0.14 0.00 0.02 0.00 0.00 57.03 57.02 2r6y h ASP 374 Cb 0.21 -0.12 -0.13 0.00 0.22 0.00 0.00 39.33 39.50 2r6y h ASP 374 CO -0.01 0.72 -0.15 1.56 -1.72 0.00 0.00 179.24 179.64 2r6y h GLN 375 N 0.18 0.01 -0.61 3.56 4.20 -0.81 -0.80 115.11 120.84 2r6y h GLN 375 Ca 0.06 -0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.72 2r6y h GLN 375 Cb 0.52 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.28 2r6y h GLN 375 CO 0.02 0.01 0.19 0.28 -0.67 0.00 0.00 178.83 178.66 2r6y h VAL 376 N 0.01 1.25 -0.44 -0.54 2.07 -0.96 -2.21 116.25 115.44 2r6y h VAL 376 Ca 0.34 -0.84 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 2r6y h VAL 376 Cb 0.54 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 2r6y h VAL 376 CO -0.71 0.32 0.17 -0.74 0.02 0.00 0.00 177.57 176.63 2r6y h HIS 377 N 0.88 0.67 -0.10 1.57 -0.00 -0.35 0.36 115.15 118.18 2r6y h HIS 377 Ca 0.20 -0.05 0.00 0.00 -0.00 0.00 0.00 60.37 60.52 2r6y h HIS 377 Cb 0.29 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 27.50 2r6y h HIS 377 CO 0.02 0.59 0.06 -0.07 -0.00 0.00 0.00 177.93 178.52 2r6y h LEU 378 N 0.56 0.09 -0.50 0.26 3.38 -1.05 -1.72 115.31 116.33 2r6y h LEU 378 Ca 0.14 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 2r6y h LEU 378 Cb 0.21 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2r6y h LEU 378 CO -0.01 0.07 -0.13 -0.07 0.09 0.00 0.00 178.44 178.39 2r6y h LEU 379 N 0.12 0.97 -1.44 1.67 3.38 -1.28 0.24 115.31 118.97 2r6y h LEU 379 Ca 0.04 -0.36 0.12 0.00 0.09 0.00 0.00 57.88 57.77 2r6y h LEU 379 Cb -0.00 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.43 2r6y h LEU 379 CO -0.02 1.11 0.51 -0.08 0.09 0.00 0.00 178.44 180.05 2r6y h GLU 380 N 0.82 0.58 0.08 1.13 4.81 -0.18 -0.73 114.58 121.09 2r6y h GLU 380 Ca 0.12 -0.03 -0.30 0.00 -0.13 0.00 0.00 59.36 59.02 2r6y h GLU 380 Cb 0.69 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 2r6y h GLU 380 CO 0.05 0.38 -1.54 1.03 -0.73 0.00 0.00 179.01 178.20 2r6y h SER 381 N 0.59 0.27 0.08 1.04 0.87 -0.99 -3.39 113.55 112.02 2r6y h SER 381 Ca 0.37 -0.41 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 2r6y h SER 381 Cb 0.62 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 2r6y h SER 381 CO -0.14 1.35 -1.22 0.00 -0.53 0.00 0.00 176.83 176.29 2r6y n ALA 382 N -2.64 4.08 -0.31 6.23 0.00 0.04 -4.70 120.51 123.21 2r6y n ALA 382 Ca -0.16 -0.55 0.02 0.00 0.00 0.00 0.00 53.44 52.76 2r6y n ALA 382 Cb 1.03 -0.81 0.16 0.00 0.00 0.00 0.00 19.45 19.84 2r6y n ALA 382 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2r6y h TRP 383 N 0.00 0.98 -0.32 0.00 5.08 -1.34 -1.34 115.95 119.01 2r6y h TRP 383 Ca 0.00 0.03 -0.16 0.00 1.08 0.00 0.00 58.89 59.84 2r6y h TRP 383 Cb 0.65 -0.31 -0.01 0.00 -3.00 0.00 0.00 29.16 26.49 2r6y h TRP 383 CO 0.00 0.47 -0.44 1.25 -1.28 0.00 0.00 178.44 178.44 2r6y h LEU 384 N 0.95 0.89 -0.79 0.11 5.85 -1.86 -1.33 115.31 119.12 2r6y h LEU 384 Ca 0.40 -0.43 0.05 0.00 0.84 0.00 0.00 57.88 58.74 2r6y h LEU 384 Cb 0.24 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 40.97 2r6y h LEU 384 CO -0.20 1.20 0.49 -0.33 -0.34 0.00 0.00 178.44 179.26 2r6y h GLU 385 N 0.66 0.89 -0.20 1.25 5.08 -1.65 -0.06 114.58 120.56 2r6y h GLU 385 Ca 0.04 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2r6y h GLU 385 Cb 1.02 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 2r6y h GLU 385 CO 0.10 0.59 0.07 0.82 -1.00 0.00 0.00 179.01 179.59 2r6y h ILE 386 N 0.92 1.18 -0.92 3.13 2.04 -1.03 0.80 117.51 123.63 2r6y h ILE 386 Ca 0.34 -0.55 0.04 0.00 1.00 0.00 0.00 64.86 65.69 2r6y h ILE 386 Cb 0.12 1.18 -0.06 0.00 -0.74 0.00 0.00 36.82 37.32 2r6y h ILE 386 CO -0.15 0.18 0.59 -0.07 0.00 0.00 0.00 178.15 178.69 2r6y h LEU 387 N 0.15 0.97 -0.27 1.44 3.38 -0.92 -2.26 115.31 117.80 2r6y h LEU 387 Ca 0.06 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.87 2r6y h LEU 387 Cb 0.21 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2r6y h LEU 387 CO -0.00 0.65 -0.47 0.24 0.09 0.00 0.00 178.44 178.94 2r6y h MET 388 N 1.12 0.80 -0.26 1.13 2.86 -0.82 -0.75 114.93 119.02 2r6y h MET 388 Ca 0.38 -0.50 -0.08 0.00 -2.06 0.00 0.00 59.70 57.44 2r6y h MET 388 Cb 0.06 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 2r6y h MET 388 CO -0.14 1.13 -0.20 0.97 1.06 0.00 0.00 176.91 179.73 2r6y h ILE 389 N 0.56 1.25 -0.24 -1.22 2.10 -0.71 0.26 117.51 119.50 2r6y h ILE 389 Ca 0.02 -1.15 -0.03 0.00 1.08 0.00 0.00 64.86 64.77 2r6y h ILE 389 Cb 1.08 1.27 -0.01 0.00 -1.09 0.00 0.00 36.82 38.07 2r6y h ILE 389 CO 0.11 0.37 0.02 1.23 -1.08 0.00 0.00 178.15 178.79 2r6y h GLY 390 N 0.98 0.44 0.14 8.18 0.00 -1.36 0.21 103.07 111.66 2r6y h GLY 390 Ca 0.07 -0.31 0.07 0.00 0.00 0.00 0.00 47.33 47.15 2r6y h GLY 390 CO 0.04 0.29 -0.22 -2.00 0.00 0.00 0.00 176.54 174.65 2r6y h LEU 391 N 0.20 -0.72 -1.16 3.11 5.85 -0.85 -0.76 115.31 120.97 2r6y h LEU 391 Ca 0.07 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 2r6y h LEU 391 Cb 0.37 0.35 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 2r6y h LEU 391 CO 0.01 -0.26 0.33 0.58 -0.34 0.00 0.00 178.44 178.77 2r6y h VAL 392 N -0.21 1.21 -0.43 1.05 2.07 -0.75 -1.47 116.25 117.71 2r6y h VAL 392 Ca 0.15 -0.55 -0.14 0.00 0.82 0.00 0.00 66.70 66.98 2r6y h VAL 392 Cb 0.44 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2r6y h VAL 392 CO -0.40 0.24 -0.28 -0.25 0.02 0.00 0.00 177.57 176.90 2r6y h TRP 393 N 0.92 1.08 0.00 1.57 2.91 -0.49 -2.99 115.95 118.96 2r6y h TRP 393 Ca 0.23 -0.28 0.00 0.00 1.13 0.00 0.00 58.89 59.97 2r6y h TRP 393 Cb 0.06 -0.24 0.00 0.00 -0.51 0.00 0.00 29.16 28.47 2r6y h TRP 393 CO 0.01 1.09 0.00 0.07 -1.03 0.00 0.00 178.44 178.58 2r6y h ARG 394 N 0.79 0.00 -0.02 2.65 0.11 -0.69 -3.12 114.38 114.10 2r6y h ARG 394 Ca 0.09 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.17 2r6y h ARG 394 Cb 0.85 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.93 2r6y h ARG 394 CO 0.08 0.00 0.00 0.43 0.10 0.00 0.00 179.97 180.58 2r6y n SER 395 N -2.36 1.32 -0.29 0.08 7.64 -0.60 -4.44 113.62 114.98 2r6y n SER 395 Ca 0.05 -1.45 0.02 0.00 1.01 0.00 0.00 58.87 58.51 2r6y n SER 395 Cb 0.42 -0.00 0.23 0.00 -1.01 0.00 0.00 64.21 63.84 2r6y n SER 395 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 2r6y h MET 396 N 2.06 1.03 -0.62 1.43 2.86 -1.46 -2.03 114.93 118.21 2r6y h MET 396 Ca 0.00 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2r6y h MET 396 Cb 0.44 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.87 2r6y h MET 396 CO 0.00 0.68 0.00 0.39 1.06 0.00 0.00 176.91 179.04 2r6y n GLU 397 N -4.45 2.66 -3.21 1.72 4.71 -1.26 -4.45 120.64 116.35 2r6y n GLU 397 Ca 0.12 -1.64 -0.24 0.00 -0.01 0.00 0.00 57.16 55.39 2r6y n GLU 397 Cb 0.13 -1.67 -0.06 0.00 -1.01 0.00 0.00 31.44 28.83 2r6y n GLU 397 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 2r6y n HIS 398 N 0.50 1.25 -1.60 -0.32 -0.00 -0.76 -5.11 115.22 109.18 2r6y n HIS 398 Ca 0.15 -3.81 -0.48 0.00 -0.00 0.00 0.00 57.72 53.58 2r6y n HIS 398 Cb 0.60 -0.43 -0.04 0.00 -0.00 0.00 0.00 29.99 30.12 2r6y n HIS 398 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 2r6y n PRO 399 N 0.82 1.40 -0.85 -0.41 -0.02 -1.26 -0.07 135.00 134.61 2r6y n PRO 399 Ca 0.25 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 2r6y n PRO 399 Cb 0.51 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 2r6y n PRO 399 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r6y n GLY 400 N 2.09 0.64 3.21 -1.23 0.00 -1.26 -5.01 105.19 103.63 2r6y n GLY 400 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 2r6y n GLY 400 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r6y s LYS 401 N -0.36 0.98 -0.28 1.61 1.02 0.90 -4.20 119.74 119.41 2r6y s LYS 401 Ca 0.00 -1.00 -0.09 0.00 0.02 0.00 0.00 55.97 54.90 2r6y s LYS 401 Cb 0.00 -1.09 -0.02 0.00 -0.52 0.00 0.00 37.83 36.19 2r6y s LYS 401 CO 0.00 0.25 0.12 -0.51 -0.92 0.00 0.00 175.35 174.29 2r6y s LEU 402 N -1.68 3.79 -1.26 3.17 1.43 0.17 -4.77 118.68 119.53 2r6y s LEU 402 Ca 0.02 -0.31 -0.15 0.00 -1.03 0.00 0.00 54.13 52.66 2r6y s LEU 402 Cb -0.10 -1.98 0.13 0.00 0.03 0.00 0.00 46.19 44.27 2r6y s LEU 402 CO 0.03 -0.10 1.61 -0.11 0.23 0.00 0.00 176.35 178.00 2r6y n LEU 403 N 4.97 5.23 -0.32 1.79 7.94 -1.26 -1.03 117.00 134.31 2r6y n LEU 403 Ca -0.15 -4.24 -0.03 0.00 -1.11 0.00 0.00 56.01 50.48 2r6y n LEU 403 Cb 0.51 -1.67 0.09 0.00 0.53 0.00 0.00 43.42 42.88 2r6y n LEU 403 CO 0.32 0.53 1.24 -0.26 -1.11 0.00 0.00 177.39 178.12 2r6y h PHE 404 N 7.21 1.09 -3.40 1.96 0.04 -1.62 -3.44 116.94 118.79 2r6y h PHE 404 Ca 0.38 0.03 -0.08 0.00 2.80 0.00 0.00 57.97 61.10 2r6y h PHE 404 Cb 0.85 -0.37 -0.15 0.00 2.20 0.00 0.00 35.95 38.48 2r6y h PHE 404 CO 1.26 0.68 -0.20 0.00 -0.60 0.00 0.00 178.31 179.45 2r6y s ALA 405 N -6.12 -0.71 0.64 2.45 0.00 -1.04 -4.94 121.76 112.04 2r6y s ALA 405 Ca -0.13 -0.10 0.33 0.00 0.00 0.00 0.00 51.96 52.07 2r6y s ALA 405 Cb 0.17 0.48 1.84 0.00 0.00 0.00 0.00 23.12 25.60 2r6y s ALA 405 CO 0.80 -0.51 2.10 -1.35 0.00 0.00 0.00 175.76 176.79 2r6y h PRO 406 N 2.82 0.00 -0.35 0.00 0.11 -1.87 0.25 132.00 132.96 2r6y h PRO 406 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2r6y h PRO 406 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2r6y h PRO 406 CO 0.48 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.54 2r6y n ASN 407 N -3.28 3.69 -3.32 -2.05 6.94 -1.26 -4.69 115.26 111.29 2r6y n ASN 407 Ca -0.01 -2.55 -0.26 0.00 -0.02 0.00 0.00 54.58 51.75 2r6y n ASN 407 Cb 0.30 -0.43 -0.09 0.00 -2.36 0.00 0.00 39.78 37.19 2r6y n ASN 407 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 2r6y n LEU 408 N 0.13 -0.37 -4.44 -4.53 7.94 0.90 -4.90 117.00 111.73 2r6y n LEU 408 Ca 0.18 -4.43 -0.37 0.00 -1.11 0.00 0.00 56.01 50.29 2r6y n LEU 408 Cb 0.72 0.58 -0.12 0.00 0.53 0.00 0.00 43.42 45.13 2r6y n LEU 408 CO 0.14 1.92 -0.27 -0.22 -1.11 0.00 0.00 177.39 177.85 2r6y s LEU 409 N -0.28 3.56 -0.00 -1.96 0.20 -1.25 -1.49 118.68 117.45 2r6y s LEU 409 Ca 0.34 -0.28 0.07 0.00 0.69 0.00 0.00 54.13 54.95 2r6y s LEU 409 Cb 0.08 -1.93 -0.02 0.00 -0.43 0.00 0.00 46.19 43.88 2r6y s LEU 409 CO -0.17 -0.07 -0.23 -0.76 -0.29 0.00 0.00 176.35 174.83 2r6y s LEU 410 N 1.61 2.08 0.45 -0.68 1.43 -0.20 -4.94 118.68 118.42 2r6y s LEU 410 Ca 0.06 -0.46 0.08 0.00 -1.03 0.00 0.00 54.13 52.79 2r6y s LEU 410 Cb -0.15 -1.18 0.02 0.00 0.03 0.00 0.00 46.19 44.90 2r6y s LEU 410 CO 0.04 0.27 0.61 1.51 0.23 0.00 0.00 176.35 179.01 2r6y s ASP 411 N -0.71 5.55 0.36 2.29 1.47 -1.26 -0.66 116.67 123.71 2r6y s ASP 411 Ca 0.09 -0.50 0.07 0.00 1.18 0.00 0.00 52.55 53.39 2r6y s ASP 411 Cb -0.09 -0.48 0.69 0.00 -0.34 0.00 0.00 42.92 42.70 2r6y s ASP 411 CO -0.00 -0.87 1.89 0.08 0.68 0.00 0.00 175.17 176.95 2r6y h ARG 412 N 0.56 0.37 -0.92 2.11 0.11 -1.98 -1.02 114.38 113.62 2r6y h ARG 412 Ca -0.38 -0.08 -0.00 0.00 0.10 0.00 0.00 59.98 59.61 2r6y h ARG 412 Cb 1.28 -0.05 -0.04 0.00 1.11 0.00 0.00 29.97 32.26 2r6y h ARG 412 CO 0.44 0.47 0.56 -0.91 0.10 0.00 0.00 179.97 180.63 2r6y h ASN 413 N 0.36 1.10 -0.50 0.08 2.35 -1.94 0.27 115.58 117.29 2r6y h ASN 413 Ca 0.07 -0.06 -0.11 0.00 -0.55 0.00 0.00 56.30 55.65 2r6y h ASN 413 Cb 0.36 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 2r6y h ASN 413 CO 0.02 0.84 -0.11 1.56 -1.65 0.00 0.00 177.43 178.08 2r6y h GLN 414 N 1.26 0.99 -0.92 0.81 4.20 -1.62 -2.72 115.11 117.11 2r6y h GLN 414 Ca 0.33 -0.36 0.05 0.00 0.06 0.00 0.00 58.65 58.73 2r6y h GLN 414 Cb -0.07 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 27.59 2r6y h GLN 414 CO -0.06 1.03 0.60 0.78 -0.67 0.00 0.00 178.83 180.51 2r6y h GLY 415 N 0.95 1.34 1.42 3.46 0.00 -0.23 -1.75 103.07 108.26 2r6y h GLY 415 Ca 0.14 -0.44 0.08 0.00 0.00 0.00 0.00 47.33 47.11 2r6y h GLY 415 CO 0.05 0.35 0.21 0.50 0.00 0.00 0.00 176.54 177.64 2r6y h LYS 416 N 1.10 0.01 0.00 4.80 1.57 -0.19 -2.09 116.57 121.76 2r6y h LYS 416 Ca 0.38 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 2r6y h LYS 416 Cb 0.11 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2r6y h LYS 416 CO -0.13 0.00 0.00 0.45 -0.57 0.00 0.00 179.45 179.20 2r6y n SER 417 N -4.45 0.00 -4.22 0.86 2.88 -0.66 -4.44 113.62 103.59 2r6y n SER 417 Ca 0.04 0.17 -0.32 0.00 -1.33 0.00 0.00 58.87 57.43 2r6y n SER 417 Cb 0.37 -0.25 -0.17 0.00 -0.75 0.00 0.00 64.21 63.42 2r6y n SER 417 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2r6y s VAL 418 N -2.49 2.09 0.28 2.46 1.01 -0.79 -5.09 120.40 117.87 2r6y s VAL 418 Ca 0.04 -1.01 -0.30 0.00 0.00 0.00 0.00 61.98 60.72 2r6y s VAL 418 Cb 0.03 -1.80 -0.12 0.00 0.00 0.00 0.00 36.38 34.49 2r6y s VAL 418 CO 0.06 0.56 1.53 -1.84 0.00 0.00 0.00 175.10 175.41 2r6y n GLU 419 N 3.58 2.50 -0.56 2.72 0.00 -1.26 -3.12 120.64 124.50 2r6y n GLU 419 Ca -0.19 0.89 0.00 0.00 0.00 0.00 0.00 57.16 57.86 2r6y n GLU 419 Cb 0.53 -2.63 0.00 0.00 0.00 0.00 0.00 31.44 29.34 2r6y n GLU 419 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2r6y n GLY 420 N 2.06 1.83 0.01 -1.84 0.00 -1.26 -4.91 105.19 101.07 2r6y n GLY 420 Ca 0.09 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.18 2r6y n GLY 420 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2r6y n MET 421 N -2.00 0.89 -0.22 1.61 0.00 -1.18 -4.55 117.12 111.67 2r6y n MET 421 Ca 0.00 -0.10 0.01 0.00 0.00 0.00 0.00 57.70 57.61 2r6y n MET 421 Cb 0.00 -1.32 0.13 0.00 0.00 0.00 0.00 33.22 32.03 2r6y n MET 421 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2r6y h VAL 422 N 0.00 0.75 -0.81 3.17 2.07 -1.79 0.30 116.25 119.94 2r6y h VAL 422 Ca 0.00 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 2r6y h VAL 422 Cb 0.61 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 2r6y h VAL 422 CO 0.00 0.08 0.48 1.05 0.02 0.00 0.00 177.57 179.20 2r6y h GLU 423 N 0.42 1.11 -0.17 1.57 9.09 -1.96 0.39 114.58 125.03 2r6y h GLU 423 Ca 0.33 -0.10 -0.18 0.00 0.05 0.00 0.00 59.36 59.46 2r6y h GLU 423 Cb 0.43 -0.23 0.01 0.00 -1.65 0.00 0.00 28.75 27.31 2r6y h GLU 423 CO -0.33 0.79 -0.60 0.82 0.05 0.00 0.00 179.01 179.74 2r6y h ILE 424 N 1.12 1.31 -0.79 -1.06 2.04 -1.70 -0.91 117.51 117.51 2r6y h ILE 424 Ca 0.29 -1.83 0.16 0.00 1.00 0.00 0.00 64.86 64.48 2r6y h ILE 424 Cb -0.03 1.97 -0.10 0.00 -0.74 0.00 0.00 36.82 37.91 2r6y h ILE 424 CO -0.05 0.57 0.31 0.15 0.00 0.00 0.00 178.15 179.13 2r6y h PHE 425 N 0.40 0.52 -0.26 1.37 3.04 -0.11 0.56 116.94 122.45 2r6y h PHE 425 Ca -0.03 0.04 -0.10 0.00 3.98 0.00 0.00 57.97 61.86 2r6y h PHE 425 Cb 1.23 -0.11 -0.00 0.00 2.56 0.00 0.00 35.95 39.62 2r6y h PHE 425 CO 0.09 0.02 -0.22 -0.44 -2.02 0.00 0.00 178.31 175.74 2r6y h ASP 426 N 0.42 0.65 -0.59 0.41 3.32 0.05 -0.51 116.42 120.16 2r6y h ASP 426 Ca 0.45 -0.46 0.05 0.00 0.02 0.00 0.00 57.03 57.10 2r6y h ASP 426 Cb 0.74 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 40.06 2r6y h ASP 426 CO -0.45 0.97 0.31 0.24 -1.72 0.00 0.00 179.24 178.59 2r6y h MET 427 N 0.33 0.58 -0.08 3.56 2.86 -0.17 -1.71 114.93 120.30 2r6y h MET 427 Ca 0.05 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2r6y h MET 427 Cb 0.77 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.30 2r6y h MET 427 CO 0.06 0.38 0.05 -0.07 1.06 0.00 0.00 176.91 178.39 2r6y h LEU 428 N 0.59 0.10 -0.36 1.22 3.38 0.39 -0.44 115.31 120.19 2r6y h LEU 428 Ca 0.26 -0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.26 2r6y h LEU 428 Cb 0.16 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 2r6y h LEU 428 CO -0.17 0.11 -0.03 -0.07 0.09 0.00 0.00 178.44 178.37 2r6y h LEU 429 N 0.07 -0.20 -1.12 1.67 3.38 -0.98 -1.39 115.31 116.74 2r6y h LEU 429 Ca 0.03 0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2r6y h LEU 429 Cb 0.03 0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2r6y h LEU 429 CO -0.01 -0.06 0.57 0.00 0.09 0.00 0.00 178.44 179.03 2r6y h ALA 430 N 1.33 1.35 -0.50 1.53 0.00 -1.03 -0.28 119.26 121.66 2r6y h ALA 430 Ca 0.18 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2r6y h ALA 430 Cb 0.25 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2r6y h ALA 430 CO -0.32 0.59 0.17 1.15 0.00 0.00 0.00 179.25 180.84 2r6y h THR 431 N 1.19 1.23 -0.58 0.00 2.02 -0.59 -0.46 112.91 115.72 2r6y h THR 431 Ca 0.32 -0.75 0.04 0.00 0.77 0.00 0.00 66.41 66.79 2r6y h THR 431 Cb -0.12 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.02 2r6y h THR 431 CO -0.07 0.28 0.34 -1.28 0.37 0.00 0.00 175.52 175.15 2r6y h SER 432 N 0.68 0.53 -0.50 4.18 0.87 -0.74 -0.11 113.55 118.46 2r6y h SER 432 Ca 0.16 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2r6y h SER 432 Cb 0.26 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 2r6y h SER 432 CO -0.01 0.36 0.32 0.28 -0.53 0.00 0.00 176.83 177.25 2r6y h SER 433 N 0.65 0.59 -0.58 6.23 0.02 -0.71 -1.13 113.55 118.62 2r6y h SER 433 Ca 0.24 -0.04 0.03 0.00 -0.84 0.00 0.00 61.79 61.19 2r6y h SER 433 Cb 0.07 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.43 2r6y h SER 433 CO -0.13 0.45 0.34 -0.09 -1.14 0.00 0.00 176.83 176.26 2r6y h ARG 434 N 0.67 0.64 -0.51 3.45 9.65 -0.52 0.14 114.38 127.91 2r6y h ARG 434 Ca 0.18 -0.04 0.04 0.00 -1.10 0.00 0.00 59.98 59.07 2r6y h ARG 434 Cb -0.05 -0.15 -0.04 0.00 -1.39 0.00 0.00 29.97 28.35 2r6y h ARG 434 CO -0.04 0.43 0.26 0.74 2.80 0.00 0.00 179.97 184.16 2r6y h PHE 435 N 0.66 0.48 0.07 2.20 0.04 -0.72 -1.99 116.94 117.68 2r6y h PHE 435 Ca 0.24 0.02 0.01 0.00 2.80 0.00 0.00 57.97 61.04 2r6y h PHE 435 Cb 0.06 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.05 2r6y h PHE 435 CO -0.07 0.24 -0.15 -0.09 -0.60 0.00 0.00 178.31 177.64 2r6y h ARG 436 N 0.51 -0.27 -0.63 1.51 2.43 -0.39 -1.43 114.38 116.11 2r6y h ARG 436 Ca 0.22 0.02 0.13 0.00 -0.81 0.00 0.00 59.98 59.54 2r6y h ARG 436 Cb 0.12 0.06 -0.10 0.00 -0.42 0.00 0.00 29.97 29.64 2r6y h ARG 436 CO -0.15 -0.18 0.10 1.98 -1.51 0.00 0.00 179.97 180.21 2r6y h MET 437 N -0.29 0.21 0.00 0.20 4.05 -0.47 0.41 114.93 119.04 2r6y h MET 437 Ca 0.03 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 2r6y h MET 437 Cb 0.31 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.06 2r6y h MET 437 CO -0.09 0.14 0.00 -1.33 0.23 0.00 0.00 176.91 175.86 2r6y n MET 438 N -5.18 0.13 -3.74 0.39 2.81 -0.77 -4.91 117.12 105.85 2r6y n MET 438 Ca 0.10 0.07 -0.27 0.00 -1.81 0.00 0.00 57.70 55.78 2r6y n MET 438 Cb 0.36 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.39 2r6y n MET 438 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2r6y n ASN 439 N -1.42 -3.26 -4.66 7.83 5.15 0.13 -4.86 115.26 114.17 2r6y n ASN 439 Ca 0.08 -0.96 -0.48 0.00 -0.60 0.00 0.00 54.58 52.61 2r6y n ASN 439 Cb 0.26 -3.50 -0.05 0.00 -0.53 0.00 0.00 39.78 35.96 2r6y n ASN 439 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 2r6y n LEU 440 N -4.22 2.93 -4.88 1.20 7.94 -0.62 -4.98 117.00 114.36 2r6y n LEU 440 Ca -0.19 1.06 -0.30 0.00 -1.11 0.00 0.00 56.01 55.47 2r6y n LEU 440 Cb 0.63 -1.36 -0.03 0.00 0.53 0.00 0.00 43.42 43.20 2r6y n LEU 440 CO 0.69 -0.35 0.39 -1.10 -1.11 0.00 0.00 177.39 175.92 2r6y s GLN 441 N 1.86 3.72 0.28 1.96 -1.52 -1.26 -4.95 119.66 119.75 2r6y s GLN 441 Ca 0.85 0.34 -0.02 0.00 -1.95 0.00 0.00 55.36 54.58 2r6y s GLN 441 Cb -0.75 -2.44 0.41 0.00 -0.22 0.00 0.00 33.01 30.02 2r6y s GLN 441 CO 0.45 -0.01 1.93 0.78 -0.25 0.00 0.00 175.29 178.20 2r6y h GLY 442 N 1.22 1.31 1.45 3.09 0.00 -1.99 -0.67 103.07 107.49 2r6y h GLY 442 Ca -0.47 -0.46 -0.05 0.00 0.00 0.00 0.00 47.33 46.35 2r6y h GLY 442 CO 0.64 0.41 0.09 0.83 0.00 0.00 0.00 176.54 178.51 2r6y h GLU 443 N 1.17 0.69 -0.12 4.80 3.07 -1.98 -1.92 114.58 120.29 2r6y h GLU 443 Ca 0.36 -0.14 -0.14 0.00 -0.50 0.00 0.00 59.36 58.94 2r6y h GLU 443 Cb -0.02 -0.11 0.01 0.00 -0.84 0.00 0.00 28.75 27.79 2r6y h GLU 443 CO -0.10 0.64 -0.49 0.93 -1.40 0.00 0.00 179.01 178.60 2r6y h GLU 444 N 0.67 0.54 -0.16 2.33 5.08 -1.81 -3.02 114.58 118.21 2r6y h GLU 444 Ca 0.15 -0.42 0.05 0.00 -1.00 0.00 0.00 59.36 58.14 2r6y h GLU 444 Cb 0.28 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.56 2r6y h GLU 444 CO 0.00 1.05 -0.19 0.35 -1.00 0.00 0.00 179.01 179.22 2r6y h PHE 445 N 0.15 -0.48 -0.54 4.33 3.57 -0.89 -0.98 116.94 122.10 2r6y h PHE 445 Ca -0.03 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 2r6y h PHE 445 Cb 1.12 0.24 -0.03 0.00 2.79 0.00 0.00 35.95 40.07 2r6y h PHE 445 CO 0.11 -0.26 0.21 -0.39 -2.23 0.00 0.00 178.31 175.75 2r6y h VAL 446 N -0.22 1.20 -0.34 1.41 -1.51 -1.40 -0.74 116.25 114.66 2r6y h VAL 446 Ca 0.11 -0.63 0.02 0.00 -1.23 0.00 0.00 66.70 64.97 2r6y h VAL 446 Cb 0.38 0.57 -0.02 0.00 -2.13 0.00 0.00 31.29 30.08 2r6y h VAL 446 CO -0.29 0.25 0.19 0.00 -1.23 0.00 0.00 177.57 176.49 2r6y h LEU 448 N 0.39 0.56 -1.12 0.00 3.38 -0.35 -0.56 115.31 117.61 2r6y h LEU 448 Ca 0.14 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.08 2r6y h LEU 448 Cb 0.02 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 2r6y h LEU 448 CO -0.07 0.43 0.58 0.50 0.09 0.00 0.00 178.44 179.96 2r6y h LYS 449 N 0.64 1.17 -0.49 1.13 3.64 -1.11 -2.02 116.57 119.53 2r6y h LYS 449 Ca 0.17 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.36 2r6y h LYS 449 Cb -0.05 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 31.50 2r6y h LYS 449 CO -0.04 0.78 -0.17 0.77 -2.27 0.00 0.00 179.45 178.52 2r6y h SER 450 N 1.20 0.98 -0.61 4.20 0.02 -0.83 -2.49 113.55 116.02 2r6y h SER 450 Ca 0.32 -0.35 0.03 0.00 -0.84 0.00 0.00 61.79 60.95 2r6y h SER 450 Cb -0.13 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.10 2r6y h SER 450 CO -0.07 1.13 0.38 0.40 -1.14 0.00 0.00 176.83 177.53 2r6y h ILE 451 N 0.85 1.08 -0.44 3.27 2.04 -0.75 -2.26 117.51 121.29 2r6y h ILE 451 Ca 0.12 -0.26 0.05 0.00 1.00 0.00 0.00 64.86 65.77 2r6y h ILE 451 Cb 0.73 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 2r6y h ILE 451 CO 0.06 0.14 0.19 0.40 0.00 0.00 0.00 178.15 178.93 2r6y h ILE 452 N 0.75 0.91 -0.46 -0.67 2.04 -1.22 0.12 117.51 118.98 2r6y h ILE 452 Ca 0.25 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.97 2r6y h ILE 452 Cb 0.02 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 2r6y h ILE 452 CO -0.10 0.07 0.24 0.25 0.00 0.00 0.00 178.15 178.61 2r6y h LEU 453 N 0.38 0.58 -0.02 1.44 5.85 -1.06 -1.66 115.31 120.82 2r6y h LEU 453 Ca 0.20 -0.10 -0.15 0.00 0.84 0.00 0.00 57.88 58.67 2r6y h LEU 453 Cb 0.16 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2r6y h LEU 453 CO -0.18 0.52 -0.72 -0.07 -0.34 0.00 0.00 178.44 177.64 2r6y h LEU 454 N 0.60 0.00 0.03 2.25 3.38 -1.08 -3.37 115.31 117.11 2r6y h LEU 454 Ca 0.16 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.80 2r6y h LEU 454 Cb 0.08 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 2r6y h LEU 454 CO -0.02 0.72 -1.96 -3.20 0.09 0.00 0.00 178.44 174.07 2r6y n ASN 455 N -3.29 1.09 0.10 -0.43 2.85 0.40 -4.37 115.26 111.61 2r6y n ASN 455 Ca 0.01 0.25 -0.02 0.00 -0.11 0.00 0.00 54.58 54.71 2r6y n ASN 455 Cb 0.82 -0.08 0.22 0.00 1.24 0.00 0.00 39.78 41.98 2r6y n ASN 455 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 2r6y h SER 456 N 0.02 0.23 -0.02 1.20 0.02 -1.47 -2.85 113.55 110.69 2r6y h SER 456 Ca -0.39 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 2r6y h SER 456 Cb 2.05 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 64.53 2r6y h SER 456 CO 0.06 0.64 -0.24 0.61 -1.14 0.00 0.00 176.83 176.76 2r6y n GLY 457 N -0.15 0.22 0.32 -3.77 0.00 -1.26 -4.68 105.19 95.87 2r6y n GLY 457 Ca -0.02 -0.55 -0.08 0.00 0.00 0.00 0.00 46.02 45.38 2r6y n GLY 457 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2r6y h VAL 458 N 2.78 1.26 0.00 1.61 3.04 -1.70 -2.95 116.25 120.29 2r6y h VAL 458 Ca 0.00 -1.03 0.00 0.00 -1.01 0.00 0.00 66.70 64.66 2r6y h VAL 458 Cb 0.71 0.62 0.00 0.00 -2.01 0.00 0.00 31.29 30.61 2r6y h VAL 458 CO 0.00 0.39 -0.04 1.88 -1.01 0.00 0.00 177.57 178.79 2r6y h TYR 459 N 1.04 0.00 -0.59 3.17 0.05 -1.83 -3.08 116.97 115.72 2r6y h TYR 459 Ca 0.21 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.99 2r6y h TYR 459 Cb 0.43 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.17 2r6y h TYR 459 CO 0.03 0.00 0.00 0.25 -1.05 0.00 0.00 178.16 177.39 2r6y n THR 460 N -2.36 1.52 0.00 -2.88 -2.24 -1.12 -5.19 114.28 102.01 2r6y n THR 460 Ca 0.05 -1.17 0.00 0.00 -2.27 0.00 0.00 64.05 60.66 2r6y n THR 460 Cb 0.44 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 2r6y n THR 460 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2r6y n PHE 461 N 1.03 0.00 -0.43 4.78 3.72 -1.16 -5.12 117.46 120.27 2r6y n PHE 461 Ca 0.23 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.63 2r6y n PHE 461 Cb 0.75 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.29 2r6y n PHE 461 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2r6y n SER 464 N 0.00 -1.30 -5.01 4.37 2.88 -1.26 -5.08 113.62 108.22 2r6y n SER 464 Ca 0.00 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.37 2r6y n SER 464 Cb 0.00 -0.22 0.01 0.00 -0.75 0.00 0.00 64.21 63.25 2r6y n SER 464 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2r6y s THR 465 N -2.00 3.00 0.11 2.46 -4.23 -1.26 -5.03 115.64 108.69 2r6y s THR 465 Ca 0.00 -0.99 -0.16 0.00 -1.18 0.00 0.00 61.69 59.36 2r6y s THR 465 Cb 0.00 -3.00 -0.05 0.00 1.34 0.00 0.00 72.50 70.79 2r6y s THR 465 CO 0.00 -0.00 1.55 -0.07 -0.54 0.00 0.00 174.62 175.56 2r6y h LEU 466 N 0.63 0.57 -0.41 4.79 3.38 -2.06 -3.05 115.31 119.16 2r6y h LEU 466 Ca -0.40 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.24 2r6y h LEU 466 Cb 1.28 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 2r6y h LEU 466 CO 0.45 0.74 0.15 0.50 0.09 0.00 0.00 178.44 180.37 2r6y h LYS 467 N 0.40 0.62 -0.90 1.13 1.63 -2.00 -2.71 116.57 114.73 2r6y h LYS 467 Ca 0.10 -0.12 0.11 0.00 -0.85 0.00 0.00 60.65 59.89 2r6y h LYS 467 Cb 0.44 -0.10 -0.08 0.00 -0.60 0.00 0.00 32.23 31.89 2r6y h LYS 467 CO 0.02 0.59 0.53 0.66 -3.45 0.00 0.00 179.45 177.80 2r6y h SER 468 N 0.52 0.76 -0.45 4.20 4.64 -1.97 0.50 113.55 121.75 2r6y h SER 468 Ca 0.13 0.05 0.06 0.00 -0.47 0.00 0.00 61.79 61.57 2r6y h SER 468 Cb 0.21 -0.09 -0.05 0.00 -0.31 0.00 0.00 62.40 62.16 2r6y h SER 468 CO -0.01 0.40 0.14 -0.07 -0.87 0.00 0.00 176.83 176.42 2r6y h LEU 469 N 0.85 0.12 -0.39 5.97 3.38 -1.37 -0.27 115.31 123.59 2r6y h LEU 469 Ca 0.45 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.44 2r6y h LEU 469 Cb 0.46 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2r6y h LEU 469 CO -0.27 0.10 0.09 -0.33 0.09 0.00 0.00 178.44 178.11 2r6y h GLU 470 N 0.30 0.63 -0.13 1.13 4.39 -1.15 -1.62 114.58 118.12 2r6y h GLU 470 Ca 0.22 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 2r6y h GLU 470 Cb 0.24 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2r6y h GLU 470 CO -0.24 0.66 0.01 0.93 -1.16 0.00 0.00 179.01 179.21 2r6y h GLU 471 N 0.49 0.22 -0.89 2.33 4.39 -0.64 -1.58 114.58 118.90 2r6y h GLU 471 Ca 0.12 -0.07 0.02 0.00 0.34 0.00 0.00 59.36 59.78 2r6y h GLU 471 Cb 0.32 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.90 2r6y h GLU 471 CO 0.00 0.45 0.59 0.87 -1.16 0.00 0.00 179.01 179.75 2r6y h LYS 472 N -0.03 1.13 -0.29 2.33 1.57 -1.06 -1.19 116.57 119.03 2r6y h LYS 472 Ca 0.04 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2r6y h LYS 472 Cb 0.34 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2r6y h LYS 472 CO 0.01 0.75 0.13 0.22 -0.57 0.00 0.00 179.45 179.98 2r6y h ASP 473 N 1.16 0.39 -0.04 0.86 3.58 -1.14 -1.47 116.42 119.77 2r6y h ASP 473 Ca 0.34 -0.14 0.01 0.00 0.42 0.00 0.00 57.03 57.67 2r6y h ASP 473 Cb -0.06 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 40.88 2r6y h ASP 473 CO -0.10 0.42 -0.05 -0.74 -2.88 0.00 0.00 179.24 175.89 2r6y h HIS 474 N 0.33 -0.11 -0.35 0.28 2.76 -0.89 -1.83 115.15 115.34 2r6y h HIS 474 Ca 0.10 0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.35 2r6y h HIS 474 Cb 0.14 0.06 -0.08 0.00 1.55 0.00 0.00 27.41 29.08 2r6y h HIS 474 CO -0.01 -0.08 -0.18 0.82 -1.30 0.00 0.00 177.93 177.18 2r6y h ILE 475 N -0.07 0.47 -0.26 6.26 2.04 -1.11 -1.22 117.51 123.62 2r6y h ILE 475 Ca 0.03 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.96 2r6y h ILE 475 Cb 0.11 0.47 -0.07 0.00 -0.74 0.00 0.00 36.82 36.59 2r6y h ILE 475 CO -0.08 0.00 -0.24 -0.74 0.00 0.00 0.00 178.15 177.09 2r6y h HIS 476 N -0.13 -0.63 -0.55 1.37 2.76 -1.07 0.24 115.15 117.15 2r6y h HIS 476 Ca 0.18 0.04 0.04 0.00 -2.20 0.00 0.00 60.37 58.42 2r6y h HIS 476 Cb 0.40 0.32 -0.04 0.00 1.55 0.00 0.00 27.41 29.63 2r6y h HIS 476 CO -0.40 -0.31 0.31 0.00 -1.30 0.00 0.00 177.93 176.23 2r6y h ARG 477 N -0.24 0.58 -0.01 5.26 3.08 -0.81 0.28 114.38 122.52 2r6y h ARG 477 Ca 0.14 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 2r6y h ARG 477 Cb 0.45 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 2r6y h ARG 477 CO -0.39 0.38 0.01 0.28 -1.07 0.00 0.00 179.97 179.18 2r6y h VAL 478 N 0.60 1.04 -0.52 2.04 2.07 -0.86 -1.08 116.25 119.54 2r6y h VAL 478 Ca 0.23 -0.10 0.10 0.00 0.82 0.00 0.00 66.70 67.75 2r6y h VAL 478 Cb 0.08 1.08 -0.09 0.00 -1.52 0.00 0.00 31.29 30.84 2r6y h VAL 478 CO -0.13 0.03 -0.06 -0.07 0.02 0.00 0.00 177.57 177.36 2r6y h LEU 479 N -0.02 -0.35 -0.88 2.57 3.38 0.02 0.53 115.31 120.55 2r6y h LEU 479 Ca 0.00 0.14 0.08 0.00 0.09 0.00 0.00 57.88 58.20 2r6y h LEU 479 Cb 0.04 0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.99 2r6y h LEU 479 CO -0.00 -0.13 0.54 0.44 0.09 0.00 0.00 178.44 179.38 2r6y h ASP 480 N 0.05 0.81 -0.45 -0.43 3.32 -0.24 0.27 116.42 119.76 2r6y h ASP 480 Ca 0.26 0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.36 2r6y h ASP 480 Cb 0.40 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 2r6y h ASP 480 CO -0.49 0.48 0.27 0.50 -1.72 0.00 0.00 179.24 178.28 2r6y h LYS 481 N 0.93 0.52 -0.67 3.56 1.63 0.23 -1.27 116.57 121.49 2r6y h LYS 481 Ca 0.41 -0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 60.14 2r6y h LYS 481 Cb 0.29 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 31.77 2r6y h LYS 481 CO -0.22 0.34 0.26 0.82 -3.45 0.00 0.00 179.45 177.21 2r6y h ILE 482 N 0.53 1.24 -0.45 2.00 2.04 0.02 -1.28 117.51 121.62 2r6y h ILE 482 Ca 0.18 -0.77 0.05 0.00 1.00 0.00 0.00 64.86 65.32 2r6y h ILE 482 Cb 0.01 0.49 -0.05 0.00 -0.74 0.00 0.00 36.82 36.52 2r6y h ILE 482 CO -0.08 0.31 0.17 0.74 0.00 0.00 0.00 178.15 179.29 2r6y h THR 483 N 0.96 0.87 -0.71 -0.27 2.02 -0.74 0.29 112.91 115.34 2r6y h THR 483 Ca 0.22 -0.12 0.09 0.00 0.77 0.00 0.00 66.41 67.38 2r6y h THR 483 Cb 0.22 0.49 -0.07 0.00 -1.74 0.00 0.00 68.15 67.05 2r6y h THR 483 CO -0.02 0.06 0.35 0.44 0.37 0.00 0.00 175.52 176.73 2r6y h ASP 484 N 0.35 0.46 0.23 4.18 3.32 -0.69 -2.08 116.42 122.18 2r6y h ASP 484 Ca 0.21 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 2r6y h ASP 484 Cb 0.19 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2r6y h ASP 484 CO -0.20 0.26 -0.11 0.74 -1.72 0.00 0.00 179.24 178.21 2r6y h THR 485 N 0.60 0.81 -0.57 0.35 2.02 -0.49 0.24 112.91 115.86 2r6y h THR 485 Ca 0.35 -0.20 0.12 0.00 0.77 0.00 0.00 66.41 67.45 2r6y h THR 485 Cb 0.38 0.93 -0.10 0.00 -1.74 0.00 0.00 68.15 67.62 2r6y h THR 485 CO -0.27 0.05 -0.05 -0.07 0.37 0.00 0.00 175.52 175.54 2r6y h LEU 486 N -0.41 -0.35 -0.58 2.58 3.38 -0.83 -1.35 115.31 117.76 2r6y h LEU 486 Ca -0.03 0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2r6y h LEU 486 Cb 0.31 0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 2r6y h LEU 486 CO 0.05 -0.13 0.25 0.40 0.09 0.00 0.00 178.44 179.10 2r6y h ILE 487 N 0.07 1.22 -0.26 1.22 1.08 -1.19 -2.29 117.51 117.35 2r6y h ILE 487 Ca 0.29 -0.66 0.04 0.00 -0.39 0.00 0.00 64.86 64.14 2r6y h ILE 487 Cb 0.46 0.58 -0.04 0.00 -3.07 0.00 0.00 36.82 34.74 2r6y h ILE 487 CO -0.53 0.26 0.00 -0.74 -0.69 0.00 0.00 178.15 176.46 2r6y h HIS 488 N 0.79 -0.01 -0.98 1.37 2.76 -0.46 -0.13 115.15 118.50 2r6y h HIS 488 Ca 0.20 0.02 0.18 0.00 -2.20 0.00 0.00 60.37 58.57 2r6y h HIS 488 Cb 0.17 0.04 -0.10 0.00 1.55 0.00 0.00 27.41 29.07 2r6y h HIS 488 CO 0.01 -0.04 0.58 -0.07 -1.30 0.00 0.00 177.93 177.10 2r6y h LEU 489 N 0.08 0.74 -0.12 0.26 3.38 -1.03 0.74 115.31 119.36 2r6y h LEU 489 Ca 0.12 0.10 -0.24 0.00 0.09 0.00 0.00 57.88 57.95 2r6y h LEU 489 Cb 0.16 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 40.88 2r6y h LEU 489 CO -0.21 0.27 -0.99 0.24 0.09 0.00 0.00 178.44 177.84 2r6y h MET 490 N 0.74 0.45 -0.07 1.13 2.86 -0.80 -2.61 114.93 116.62 2r6y h MET 490 Ca 0.56 -0.50 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 2r6y h MET 490 Cb 0.85 0.15 -0.00 0.00 0.06 0.00 0.00 31.60 32.65 2r6y h MET 490 CO -0.38 1.15 0.01 0.00 1.06 0.00 0.00 176.91 178.75 2r6y h ALA 491 N 0.67 0.10 -0.35 6.32 0.00 -0.57 -2.01 119.26 123.41 2r6y h ALA 491 Ca -0.09 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.73 2r6y h ALA 491 Cb 1.64 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 19.31 2r6y h ALA 491 CO 0.17 -0.24 -0.32 0.87 0.00 0.00 0.00 179.25 179.73 2r6y h LYS 492 N -0.13 -0.26 0.00 0.00 1.57 -0.91 0.30 116.57 117.13 2r6y h LYS 492 Ca 0.02 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2r6y h LYS 492 Cb 0.31 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2r6y h LYS 492 CO 0.00 -0.18 0.08 0.00 -0.57 0.00 0.00 179.45 178.79 2r6y n ALA 493 N -2.97 0.89 -1.20 3.86 0.00 -0.98 -4.86 120.51 115.25 2r6y n ALA 493 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.44 2r6y n ALA 493 Cb 0.33 -0.75 -0.00 0.00 0.00 0.00 0.00 19.45 19.03 2r6y n ALA 493 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r6y n GLY 494 N -1.19 0.41 3.78 0.00 0.00 0.10 -5.05 105.19 103.24 2r6y n GLY 494 Ca 0.00 -1.03 -0.34 0.00 0.00 0.00 0.00 46.02 44.65 2r6y n GLY 494 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r6y s LEU 495 N -0.13 3.61 0.83 0.99 1.43 -0.77 -5.03 118.68 119.61 2r6y s LEU 495 Ca 0.00 2.07 -0.11 0.00 -1.03 0.00 0.00 54.13 55.06 2r6y s LEU 495 Cb 0.00 -4.57 0.09 0.00 0.03 0.00 0.00 46.19 41.74 2r6y s LEU 495 CO 0.00 -1.32 1.09 0.42 0.23 0.00 0.00 176.35 176.77 2r6y s THR 496 N -2.04 3.00 0.19 5.49 -4.23 -1.26 -4.65 115.64 112.14 2r6y s THR 496 Ca 0.70 0.32 -0.14 0.00 -1.18 0.00 0.00 61.69 61.39 2r6y s THR 496 Cb -0.22 -2.93 0.13 0.00 1.34 0.00 0.00 72.50 70.83 2r6y s THR 496 CO 0.32 -0.42 1.68 -0.07 -0.54 0.00 0.00 174.62 175.58 2r6y h LEU 497 N -1.26 -0.26 -0.31 4.79 3.38 -1.98 0.94 115.31 120.60 2r6y h LEU 497 Ca -0.47 0.12 0.03 0.00 0.09 0.00 0.00 57.88 57.65 2r6y h LEU 497 Cb 1.27 0.23 -0.03 0.00 0.09 0.00 0.00 40.66 42.21 2r6y h LEU 497 CO 0.56 -0.09 0.12 -0.61 0.09 0.00 0.00 178.44 178.51 2r6y h GLN 498 N 0.09 0.26 -0.92 1.13 4.15 -2.00 -1.57 115.11 116.25 2r6y h GLN 498 Ca 0.25 -0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.71 2r6y h GLN 498 Cb 0.37 -0.06 -0.06 0.00 0.21 0.00 0.00 27.48 27.94 2r6y h GLN 498 CO -0.43 0.17 0.60 1.96 -1.93 0.00 0.00 178.83 179.20 2r6y h GLN 499 N 0.27 1.05 -0.08 1.69 4.20 -1.76 -0.98 115.11 119.49 2r6y h GLN 499 Ca 0.14 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 2r6y h GLN 499 Cb 0.09 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 27.64 2r6y h GLN 499 CO -0.13 0.69 0.05 1.96 -0.67 0.00 0.00 178.83 180.73 2r6y h GLN 500 N 1.08 0.11 -0.39 1.46 4.20 0.09 -0.50 115.11 121.15 2r6y h GLN 500 Ca 0.39 -0.01 -0.14 0.00 0.06 0.00 0.00 58.65 58.95 2r6y h GLN 500 Cb 0.16 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 2r6y h GLN 500 CO -0.14 0.14 -0.31 1.12 -0.67 0.00 0.00 178.83 178.97 2r6y h HIS 501 N 0.05 1.01 -0.24 2.96 2.07 -1.09 -0.51 115.15 119.41 2r6y h HIS 501 Ca 0.03 -0.27 0.00 0.00 -2.85 0.00 0.00 60.37 57.28 2r6y h HIS 501 Cb 0.06 -0.23 -0.01 0.00 2.57 0.00 0.00 27.41 29.81 2r6y h HIS 501 CO -0.05 1.06 0.16 1.96 -3.07 0.00 0.00 177.93 177.98 2r6y h GLN 502 N 0.73 0.32 -0.30 5.12 4.20 -1.16 -1.83 115.11 122.18 2r6y h GLN 502 Ca 0.08 -0.02 -0.11 0.00 0.06 0.00 0.00 58.65 58.66 2r6y h GLN 502 Cb 0.87 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 2r6y h GLN 502 CO 0.08 0.21 -0.24 -0.09 -0.67 0.00 0.00 178.83 178.11 2r6y h ARG 503 N 0.32 0.69 -0.42 1.46 2.43 -0.98 -0.13 114.38 117.77 2r6y h ARG 503 Ca 0.09 -0.35 0.09 0.00 -0.81 0.00 0.00 59.98 59.00 2r6y h ARG 503 Cb -0.04 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.43 2r6y h ARG 503 CO -0.02 0.95 -0.14 1.25 -1.51 0.00 0.00 179.97 180.51 2r6y h LEU 504 N 0.44 -0.48 -0.34 3.80 5.85 -1.14 -0.51 115.31 122.92 2r6y h LEU 504 Ca 0.05 0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 2r6y h LEU 504 Cb 0.80 0.29 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 2r6y h LEU 504 CO 0.06 -0.17 0.18 0.00 -0.34 0.00 0.00 178.44 178.18 2r6y h ALA 505 N 1.34 0.44 -0.42 1.25 0.00 -1.08 -1.88 119.26 118.90 2r6y h ALA 505 Ca 0.20 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2r6y h ALA 505 Cb 0.35 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2r6y h ALA 505 CO -0.45 -0.03 0.12 1.96 0.00 0.00 0.00 179.25 180.85 2r6y h GLN 506 N 0.43 0.62 -0.22 0.00 1.08 -0.66 -1.20 115.11 115.16 2r6y h GLN 506 Ca 0.12 -0.10 -0.07 0.00 -1.45 0.00 0.00 58.65 57.15 2r6y h GLN 506 Cb 0.07 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.39 2r6y h GLN 506 CO -0.02 0.56 -0.14 -0.07 -0.95 0.00 0.00 178.83 178.21 2r6y h LEU 507 N 0.61 0.50 -1.04 1.46 3.38 -0.94 -2.65 115.31 116.63 2r6y h LEU 507 Ca 0.14 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 2r6y h LEU 507 Cb 0.21 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2r6y h LEU 507 CO -0.01 0.83 0.28 -0.07 0.09 0.00 0.00 178.44 179.57 2r6y h LEU 508 N 0.17 0.88 -1.47 1.67 3.38 -1.19 -2.52 115.31 116.24 2r6y h LEU 508 Ca 0.04 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2r6y h LEU 508 Cb 0.66 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2r6y h LEU 508 CO 0.04 0.78 -0.26 -0.07 0.09 0.00 0.00 178.44 179.02 2r6y h LEU 509 N 0.96 0.00 -1.24 1.67 3.38 -1.19 -2.12 115.31 116.76 2r6y h LEU 509 Ca 0.23 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 2r6y h LEU 509 Cb 0.16 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2r6y h LEU 509 CO -0.02 0.27 0.30 0.40 0.09 0.00 0.00 178.44 179.48 2r6y h ILE 510 N 0.00 1.19 -0.60 1.22 2.04 -1.08 -1.71 117.51 118.58 2r6y h ILE 510 Ca -0.00 -0.50 0.16 0.00 1.00 0.00 0.00 64.86 65.51 2r6y h ILE 510 Cb 0.47 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 2r6y h ILE 510 CO 0.03 0.21 0.42 -0.07 0.00 0.00 0.00 178.15 178.75 2r6y h LEU 511 N 0.83 0.08 -0.54 1.44 3.38 -1.25 -1.23 115.31 118.02 2r6y h LEU 511 Ca 0.21 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.04 2r6y h LEU 511 Cb 0.06 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2r6y h LEU 511 CO -0.03 0.04 -0.38 0.28 0.09 0.00 0.00 178.44 178.45 2r6y h SER 512 N 0.09 0.80 -0.01 -0.43 0.02 -1.35 -1.34 113.55 111.34 2r6y h SER 512 Ca 0.29 -0.36 -0.06 0.00 -0.84 0.00 0.00 61.79 60.82 2r6y h SER 512 Cb 1.02 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 2r6y h SER 512 CO -0.03 1.09 -0.16 0.45 -1.14 0.00 0.00 176.83 177.04 2r6y h HIS 513 N 0.63 0.35 -0.36 3.45 3.86 -1.27 -0.96 115.15 120.85 2r6y h HIS 513 Ca 0.06 -0.05 -0.08 0.00 -1.16 0.00 0.00 60.37 59.13 2r6y h HIS 513 Cb 0.92 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 29.29 2r6y h HIS 513 CO 0.05 0.49 -0.10 0.82 0.86 0.00 0.00 177.93 180.05 2r6y h ILE 514 N 0.31 1.28 -0.37 2.45 2.04 -1.16 -1.83 117.51 120.23 2r6y h ILE 514 Ca 0.06 -1.17 0.05 0.00 1.00 0.00 0.00 64.86 64.79 2r6y h ILE 514 Cb 0.48 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 2r6y h ILE 514 CO 0.03 0.39 0.11 -0.09 0.00 0.00 0.00 178.15 178.59 2r6y h ARG 515 N 0.49 0.25 0.01 2.37 9.65 -1.06 -0.65 114.38 125.44 2r6y h ARG 515 Ca 0.09 -0.01 0.02 0.00 -1.10 0.00 0.00 59.98 58.97 2r6y h ARG 515 Cb 0.61 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.11 2r6y h ARG 515 CO 0.04 0.16 -0.11 1.25 2.80 0.00 0.00 179.97 184.11 2r6y h HIS 516 N 0.25 -0.29 -0.65 2.20 2.76 -1.04 -0.85 115.15 117.53 2r6y h HIS 516 Ca 0.17 0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.40 2r6y h HIS 516 Cb 0.16 0.13 -0.05 0.00 1.55 0.00 0.00 27.41 29.20 2r6y h HIS 516 CO -0.16 -0.17 0.37 0.52 -1.30 0.00 0.00 177.93 177.18 2r6y h MET 517 N -0.20 0.67 -0.11 5.26 2.86 -1.02 -0.98 114.93 121.41 2r6y h MET 517 Ca 0.04 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 2r6y h MET 517 Cb 0.25 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 2r6y h MET 517 CO -0.11 0.44 -0.01 1.03 1.06 0.00 0.00 176.91 179.33 2r6y h SER 518 N 0.69 -0.07 -0.74 1.22 0.87 -0.79 0.79 113.55 115.52 2r6y h SER 518 Ca 0.28 0.03 0.05 0.00 -1.23 0.00 0.00 61.79 60.92 2r6y h SER 518 Cb 0.15 0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 62.11 2r6y h SER 518 CO -0.16 -0.02 0.44 0.78 -0.53 0.00 0.00 176.83 177.34 2r6y h ASN 519 N 0.02 0.69 -0.40 6.23 2.35 -0.61 0.19 115.58 124.05 2r6y h ASN 519 Ca 0.05 0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.71 2r6y h ASN 519 Cb 0.07 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 2r6y h ASN 519 CO -0.10 0.45 -0.16 0.11 -1.65 0.00 0.00 177.43 176.09 2r6y h LYS 520 N 0.83 0.82 -0.28 0.81 1.79 -0.76 -2.66 116.57 117.11 2r6y h LYS 520 Ca 0.32 -0.34 0.07 0.00 -2.18 0.00 0.00 60.65 58.51 2r6y h LYS 520 Cb 0.14 -0.03 -0.08 0.00 -1.58 0.00 0.00 32.23 30.68 2r6y h LYS 520 CO -0.16 0.97 -0.28 0.78 -1.08 0.00 0.00 179.45 179.68 2r6y h GLY 521 N 0.63 -0.23 0.64 3.86 0.00 0.10 -1.41 103.07 106.67 2r6y h GLY 521 Ca 0.09 0.35 0.08 0.00 0.00 0.00 0.00 47.33 47.85 2r6y h GLY 521 CO 0.05 -0.21 0.54 -0.33 0.00 0.00 0.00 176.54 176.60 2r6y h MET 522 N -0.27 0.92 -0.40 4.80 2.86 -0.59 0.15 114.93 122.40 2r6y h MET 522 Ca 0.15 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.71 2r6y h MET 522 Cb 0.50 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 2r6y h MET 522 CO -0.44 0.61 0.18 0.93 1.06 0.00 0.00 176.91 179.26 2r6y h GLU 523 N 0.95 0.57 -0.17 1.72 5.08 -1.18 -0.78 114.58 120.77 2r6y h GLU 523 Ca 0.40 -0.09 0.01 0.00 -1.00 0.00 0.00 59.36 58.69 2r6y h GLU 523 Cb 0.26 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2r6y h GLU 523 CO -0.20 0.51 0.07 1.25 -1.00 0.00 0.00 179.01 179.64 2r6y h HIS 524 N 0.50 0.13 -0.74 4.33 2.76 -0.68 -2.15 115.15 119.29 2r6y h HIS 524 Ca 0.14 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.28 2r6y h HIS 524 Cb 0.13 -0.03 -0.03 0.00 1.55 0.00 0.00 27.41 29.02 2r6y h HIS 524 CO -0.01 0.07 0.32 -0.07 -1.30 0.00 0.00 177.93 176.94 2r6y h LEU 525 N 0.16 1.01 -1.50 0.26 3.38 -0.61 -2.78 115.31 115.22 2r6y h LEU 525 Ca 0.07 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2r6y h LEU 525 Cb 0.03 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 2r6y h LEU 525 CO -0.06 0.89 -0.10 0.22 0.09 0.00 0.00 178.44 179.48 2r6y h TYR 526 N 1.06 0.00 -0.14 1.13 5.03 -1.01 -3.02 116.97 120.02 2r6y h TYR 526 Ca 0.25 0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.51 2r6y h TYR 526 Cb 0.18 0.00 -0.03 0.00 1.55 0.00 0.00 36.73 38.43 2r6y h TYR 526 CO 0.01 0.10 0.07 -1.13 -1.32 0.00 0.00 178.16 175.89 2r6y n SER 527 N -3.28 2.62 0.00 -2.11 3.41 -0.82 -5.09 113.62 108.35 2r6y n SER 527 Ca -0.00 -2.22 0.00 0.00 -0.26 0.00 0.00 58.87 56.39 2r6y n SER 527 Cb 0.32 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 2r6y n SER 527 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 2r6y n MET 528 N 0.18 0.13 -4.36 4.33 0.00 -1.15 -5.07 117.12 111.18 2r6y n MET 528 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 57.70 57.45 2r6y n MET 528 Cb 0.58 -0.01 -0.10 0.00 0.00 0.00 0.00 33.22 33.70 2r6y n MET 528 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 2r6y s PRO 535 N 0.00 2.71 0.44 3.17 0.02 -1.26 -5.03 135.00 135.05 2r6y s PRO 535 Ca 0.00 -0.64 0.14 0.00 0.02 0.00 0.00 61.00 60.53 2r6y s PRO 535 Cb 0.00 -2.61 1.06 0.00 0.02 0.00 0.00 34.50 32.97 2r6y s PRO 535 CO 0.00 0.62 1.99 1.25 -0.33 0.00 0.00 177.00 180.53 2r6y h LEU 536 N 4.48 0.33 0.05 -5.54 5.85 -2.02 -2.29 115.31 116.17 2r6y h LEU 536 Ca -0.49 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.26 2r6y h LEU 536 Cb 1.17 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.09 2r6y h LEU 536 CO 0.56 0.20 -0.51 0.22 -0.34 0.00 0.00 178.44 178.57 2r6y h TYR 537 N 0.37 -1.49 -0.96 1.25 5.03 -1.99 -1.38 116.97 117.80 2r6y h TYR 537 Ca 0.26 0.04 0.20 0.00 2.58 0.00 0.00 58.73 61.81 2r6y h TYR 537 Cb 0.53 0.64 -0.11 0.00 1.55 0.00 0.00 36.73 39.34 2r6y h TYR 537 CO -0.00 -0.57 0.55 -0.44 -1.32 0.00 0.00 178.16 176.37 2r6y h ASP 538 N -0.69 0.66 -0.27 -2.11 3.45 -1.85 -1.24 116.42 114.37 2r6y h ASP 538 Ca 0.01 0.11 -0.07 0.00 0.43 0.00 0.00 57.03 57.51 2r6y h ASP 538 Cb 0.73 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.50 2r6y h ASP 538 CO -0.32 0.20 -0.11 0.25 -1.57 0.00 0.00 179.24 177.68 2r6y h LEU 539 N 0.66 0.56 -0.74 1.55 5.85 -1.41 -1.49 115.31 120.29 2r6y h LEU 539 Ca 0.57 -0.40 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 2r6y h LEU 539 Cb 0.93 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 2r6y h LEU 539 CO -0.41 0.84 0.23 -0.07 -0.34 0.00 0.00 178.44 178.69 2r6y h LEU 540 N 0.29 1.07 -0.24 2.25 3.38 -0.88 -2.09 115.31 119.09 2r6y h LEU 540 Ca 0.06 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.83 2r6y h LEU 540 Cb 0.62 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2r6y h LEU 540 CO 0.04 0.99 0.15 0.25 0.09 0.00 0.00 178.44 179.95 2r6y h LEU 541 N 1.09 0.25 -0.25 1.67 5.85 -1.12 0.60 115.31 123.39 2r6y h LEU 541 Ca 0.24 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 59.00 2r6y h LEU 541 Cb 0.30 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 2r6y h LEU 541 CO -0.01 0.18 -0.02 -0.33 -0.34 0.00 0.00 178.44 177.93 2r6y h GLU 542 N 0.31 0.06 -0.15 1.25 5.08 -1.22 0.07 114.58 119.97 2r6y h GLU 542 Ca 0.09 -0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.35 2r6y h GLU 542 Cb -0.02 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2r6y h GLU 542 CO -0.04 0.04 -0.34 0.52 -1.00 0.00 0.00 179.01 178.19 2r6y h MET 543 N 0.06 0.30 0.14 2.33 2.86 -0.80 -3.26 114.93 116.55 2r6y h MET 543 Ca 0.12 -0.12 -0.30 0.00 -2.06 0.00 0.00 59.70 57.34 2r6y h MET 543 Cb 0.16 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.81 2r6y h MET 543 CO -0.22 0.61 -1.42 -0.07 1.06 0.00 0.00 176.91 176.87 2r6y h LEU 544 N 0.26 0.46 0.00 1.22 3.38 0.66 -3.50 115.31 117.78 2r6y h LEU 544 Ca 0.03 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.44 2r6y h LEU 544 Cb 0.73 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2r6y h LEU 544 CO 0.06 1.45 0.00 0.47 0.09 0.00 0.00 178.44 180.51