#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1htj h SER 307 N 0.00 0.40 -0.86 1.62 0.02 -2.00 0.14 113.55 112.86 1htj h SER 307 Ca 0.00 0.09 0.12 0.00 -0.84 0.00 0.00 61.79 61.15 1htj h SER 307 Cb 0.00 0.03 -0.08 0.00 0.14 0.00 0.00 62.40 62.49 1htj h SER 307 CO 0.00 0.19 0.48 0.44 -1.14 0.00 0.00 176.83 176.80 1htj h ASP 308 N 0.54 0.66 -0.10 3.07 3.45 -2.05 0.21 116.42 122.20 1htj h ASP 308 Ca 0.40 0.06 -0.03 0.00 0.43 0.00 0.00 57.03 57.89 1htj h ASP 308 Cb 0.53 -0.06 -0.00 0.00 -0.56 0.00 0.00 39.33 39.24 1htj h ASP 308 CO -0.34 0.35 -0.05 0.40 -1.57 0.00 0.00 179.24 178.02 1htj h ILE 309 N 0.76 1.32 0.19 0.35 1.08 -1.27 -3.13 117.51 116.82 1htj h ILE 309 Ca 0.43 -1.08 -0.01 0.00 -0.39 0.00 0.00 64.86 63.81 1htj h ILE 309 Cb 0.48 1.83 0.00 0.00 -3.07 0.00 0.00 36.82 36.06 1htj h ILE 309 CO -0.29 0.31 -0.09 0.40 -0.69 0.00 0.00 178.15 177.79 1htj h ILE 310 N -0.15 0.86 0.00 -0.67 2.04 -0.27 -2.99 117.51 116.32 1htj h ILE 310 Ca 0.02 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 1htj h ILE 310 Cb 0.51 0.98 -0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1htj h ILE 310 CO 0.02 0.05 -0.00 -0.26 0.00 0.00 0.00 178.15 177.95 1htj h PHE 311 N -0.36 0.00 0.05 1.37 0.05 -0.71 -2.46 116.94 114.87 1htj h PHE 311 Ca -0.03 0.00 -0.24 0.00 3.82 0.00 0.00 57.97 61.53 1htj h PHE 311 Cb 0.28 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.21 1htj h PHE 311 CO -0.03 0.00 -1.11 0.37 -0.18 0.00 0.00 178.31 177.35 1htj h GLN 312 N 0.00 0.10 -4.87 1.51 4.15 -1.46 -3.45 115.11 111.09 1htj h GLN 312 Ca -0.00 -0.17 -0.67 0.00 0.77 0.00 0.00 58.65 58.57 1htj h GLN 312 Cb 0.04 0.06 -0.33 0.00 0.21 0.00 0.00 27.48 27.47 1htj h GLN 312 CO 0.00 1.07 -0.74 0.34 -1.93 0.00 0.00 178.83 177.57 1htj s ASP 313 N -6.86 4.45 0.29 -0.69 -1.08 -0.93 -5.00 116.67 106.87 1htj s ASP 313 Ca -0.01 -1.02 0.04 0.00 -0.52 0.00 0.00 52.55 51.04 1htj s ASP 313 Cb 0.09 -1.66 0.66 0.00 -1.46 0.00 0.00 42.92 40.54 1htj s ASP 313 CO 0.84 -0.17 1.79 0.25 0.52 0.00 0.00 175.17 178.41 1htj h LEU 314 N 7.99 0.79 -1.50 -1.34 5.85 -1.86 0.12 115.31 125.35 1htj h LEU 314 Ca -0.29 0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.58 1htj h LEU 314 Cb 1.09 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.02 1htj h LEU 314 CO 0.56 0.33 0.42 -0.33 -0.34 0.00 0.00 178.44 179.07 1htj h GLU 315 N 0.81 0.59 0.10 1.25 4.39 -1.94 0.40 114.58 120.17 1htj h GLU 315 Ca 0.54 -0.04 -0.17 0.00 0.34 0.00 0.00 59.36 60.04 1htj h GLU 315 Cb 0.75 -0.13 0.02 0.00 -0.10 0.00 0.00 28.75 29.29 1htj h GLU 315 CO -0.35 0.39 -0.73 0.87 -1.16 0.00 0.00 179.01 178.03 1htj h LYS 316 N 0.61 0.31 -0.96 2.33 1.57 -1.14 -3.32 116.57 115.96 1htj h LYS 316 Ca 0.27 -0.47 0.06 0.00 -1.87 0.00 0.00 60.65 58.64 1htj h LYS 316 Cb 0.30 0.17 -0.06 0.00 0.08 0.00 0.00 32.23 32.71 1htj h LYS 316 CO -0.08 1.20 0.62 1.25 -0.57 0.00 0.00 179.45 181.87 1htj h LEU 317 N -0.33 0.99 -1.52 2.94 5.85 -0.16 -1.57 115.31 121.50 1htj h LEU 317 Ca -0.12 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.67 1htj h LEU 317 Cb 1.53 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.32 1htj h LEU 317 CO 0.14 0.64 0.41 0.11 -0.34 0.00 0.00 178.44 179.40 1htj h LYS 318 N 1.12 0.56 -0.00 1.25 1.57 -0.34 -1.37 116.57 119.37 1htj h LYS 318 Ca 0.41 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 1htj h LYS 318 Cb 0.15 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1htj h LYS 318 CO -0.15 0.37 -0.35 0.43 -0.57 0.00 0.00 179.45 179.18 1htj n SER 319 N -4.48 0.35 -4.06 0.86 7.64 -0.63 -4.65 113.62 108.65 1htj n SER 319 Ca 0.09 -0.03 -0.34 0.00 1.01 0.00 0.00 58.87 59.60 1htj n SER 319 Cb 0.26 0.02 -0.12 0.00 -1.01 0.00 0.00 64.21 63.36 1htj n SER 319 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1htj s ARG 320 N -3.00 2.09 0.22 1.43 1.81 -0.52 -4.99 118.95 116.00 1htj s ARG 320 Ca 0.12 -2.22 -0.07 0.00 -1.72 0.00 0.00 55.73 51.84 1htj s ARG 320 Cb 0.18 -3.52 0.35 0.00 -0.45 0.00 0.00 34.95 31.51 1htj s ARG 320 CO 0.65 -1.09 1.73 -1.35 -0.68 0.00 0.00 175.30 174.55 1htj h PRO 321 N 7.34 0.37 -0.18 3.54 0.11 -1.83 -0.50 132.00 140.87 1htj h PRO 321 Ca -0.07 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 1htj h PRO 321 Cb 0.98 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.00 1htj h PRO 321 CO 0.67 0.25 0.08 0.00 -0.21 0.00 0.00 178.00 178.79 1htj h ALA 322 N 1.49 0.23 -0.40 -0.75 0.00 -1.89 0.03 119.26 117.96 1htj h ALA 322 Ca 0.35 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1htj h ALA 322 Cb 0.50 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1htj h ALA 322 CO -0.37 -0.19 0.14 0.45 0.00 0.00 0.00 179.25 179.28 1htj h HIS 323 N 0.14 0.63 -0.82 0.00 3.86 -1.86 -1.00 115.15 116.10 1htj h HIS 323 Ca 0.06 -0.06 0.02 0.00 -1.16 0.00 0.00 60.37 59.23 1htj h HIS 323 Cb 0.15 -0.18 -0.05 0.00 1.06 0.00 0.00 27.41 28.40 1htj h HIS 323 CO -0.02 0.58 0.54 1.25 0.86 0.00 0.00 177.93 181.14 1htj h LEU 324 N 0.50 0.91 -0.14 2.43 5.85 -0.99 0.08 115.31 123.95 1htj h LEU 324 Ca 0.13 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1htj h LEU 324 Cb 0.23 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1htj h LEU 324 CO -0.01 0.64 0.09 1.23 -0.34 0.00 0.00 178.44 180.05 1htj h GLY 325 N 1.07 0.19 0.65 3.75 0.00 -0.53 0.28 103.07 108.48 1htj h GLY 325 Ca 0.32 -0.07 0.03 0.00 0.00 0.00 0.00 47.33 47.60 1htj h GLY 325 CO -0.09 0.07 -0.11 -2.08 0.00 0.00 0.00 176.54 174.32 1htj h VAL 326 N 0.18 0.70 -0.97 4.60 2.07 -0.53 -0.39 116.25 121.92 1htj h VAL 326 Ca 0.05 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.65 1htj h VAL 326 Cb -0.02 0.70 -0.07 0.00 -1.52 0.00 0.00 31.29 30.38 1htj h VAL 326 CO -0.01 0.00 0.63 0.15 0.02 0.00 0.00 177.57 178.35 1htj h PHE 327 N -0.17 1.13 -0.31 1.57 3.57 -0.66 -1.85 116.94 120.22 1htj h PHE 327 Ca 0.06 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.49 1htj h PHE 327 Cb 0.25 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 1htj h PHE 327 CO -0.20 0.55 -0.21 -0.07 -2.23 0.00 0.00 178.31 176.16 1htj h LEU 328 N 1.08 0.58 -0.95 0.59 3.38 0.42 -1.55 115.31 118.85 1htj h LEU 328 Ca 0.43 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 1htj h LEU 328 Cb 0.26 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1htj h LEU 328 CO -0.18 0.79 0.53 0.03 0.09 0.00 0.00 178.44 179.69 1htj h ARG 329 N 0.51 1.26 0.08 1.13 3.08 -0.25 0.40 114.38 120.59 1htj h ARG 329 Ca 0.08 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 1htj h ARG 329 Cb 0.65 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1htj h ARG 329 CO 0.05 0.90 -0.04 -0.92 -1.07 0.00 0.00 179.97 178.89 1htj h TYR 330 N 1.27 -0.10 0.24 3.04 3.20 -1.19 -1.63 116.97 121.80 1htj h TYR 330 Ca 0.33 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.20 1htj h TYR 330 Cb -0.01 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.26 1htj h TYR 330 CO 0.01 0.14 -0.40 0.82 -1.64 0.00 0.00 178.16 177.08 1htj h ILE 331 N -0.33 0.19 -0.74 1.81 1.08 -0.64 0.67 117.51 119.56 1htj h ILE 331 Ca -0.01 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.58 1htj h ILE 331 Cb 0.28 0.19 -0.05 0.00 -3.07 0.00 0.00 36.82 34.17 1htj h ILE 331 CO 0.02 0.00 0.49 -0.26 -0.69 0.00 0.00 178.15 177.71 1htj h PHE 332 N -0.71 0.58 0.17 1.37 0.05 -0.23 0.10 116.94 118.27 1htj h PHE 332 Ca -0.00 0.02 -0.30 0.00 3.82 0.00 0.00 57.97 61.51 1htj h PHE 332 Cb 0.69 -0.18 0.02 0.00 2.00 0.00 0.00 35.95 38.47 1htj h PHE 332 CO -0.30 0.24 -1.32 0.77 -0.18 0.00 0.00 178.31 177.52 1htj h SER 333 N 0.51 0.63 0.00 2.17 0.02 -0.71 -3.43 113.55 112.75 1htj h SER 333 Ca 0.36 -0.66 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1htj h SER 333 Cb 0.68 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1htj h SER 333 CO -0.12 1.51 -0.68 0.00 -1.14 0.00 0.00 176.83 176.40 1htj n GLN 334 N -3.64 1.85 -3.03 3.45 1.13 0.18 -5.09 117.38 112.23 1htj n GLN 334 Ca -0.12 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 54.82 1htj n GLN 334 Cb 1.04 -0.83 -0.03 0.00 0.11 0.00 0.00 30.24 30.54 1htj n GLN 334 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1htj n ALA 335 N -1.10 0.18 -2.60 -1.58 0.00 -0.01 -5.05 120.51 110.36 1htj n ALA 335 Ca 0.00 -0.88 -0.43 0.00 0.00 0.00 0.00 53.44 52.13 1htj n ALA 335 Cb 0.00 0.50 -0.03 0.00 0.00 0.00 0.00 19.45 19.91 1htj n ALA 335 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1htj s ASP 336 N -2.07 6.64 0.00 0.00 -1.08 -1.26 -4.68 116.67 114.22 1htj s ASP 336 Ca 0.01 0.48 0.23 0.00 -0.52 0.00 0.00 52.55 52.75 1htj s ASP 336 Cb 0.00 -2.48 1.10 0.00 -1.46 0.00 0.00 42.92 40.09 1htj s ASP 336 CO 0.01 -0.96 1.74 -0.81 0.52 0.00 0.00 175.17 175.67 1htj n PRO 337 N 7.02 0.24 0.34 4.34 -0.04 -1.26 -4.35 135.00 141.29 1htj n PRO 337 Ca 0.08 0.08 -0.17 0.00 -0.04 0.00 0.00 63.50 63.45 1htj n PRO 337 Cb 0.48 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.36 1htj n PRO 337 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1htj h SER 338 N 0.00 -1.12 -0.63 3.54 0.02 -1.90 -1.80 113.55 111.65 1htj h SER 338 Ca 0.00 0.07 0.12 0.00 -0.84 0.00 0.00 61.79 61.14 1htj h SER 338 Cb 0.26 0.34 -0.09 0.00 0.14 0.00 0.00 62.40 63.05 1htj h SER 338 CO 0.00 -0.64 0.18 1.55 -1.14 0.00 0.00 176.83 176.79 1htj h PRO 339 N -1.00 0.31 -0.15 3.45 0.13 -1.87 0.14 132.00 133.00 1htj h PRO 339 Ca -0.08 -0.02 -0.19 0.00 -0.87 0.00 0.00 66.00 64.84 1htj h PRO 339 Cb 0.82 -0.07 0.01 0.00 0.13 0.00 0.00 31.00 31.89 1htj h PRO 339 CO 0.05 0.21 -0.65 1.25 -0.23 0.00 0.00 178.00 178.63 1htj h LEU 340 N 0.32 0.84 -0.86 1.56 5.85 -1.85 -0.74 115.31 120.43 1htj h LEU 340 Ca 0.33 -0.62 -0.08 0.00 0.84 0.00 0.00 57.88 58.35 1htj h LEU 340 Cb 0.48 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1htj h LEU 340 CO -0.39 1.32 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.94 1htj h LEU 341 N 0.41 0.79 0.17 2.25 3.38 -1.07 0.27 115.31 121.52 1htj h LEU 341 Ca -0.04 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1htj h LEU 341 Cb 1.28 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1htj h LEU 341 CO 0.14 0.87 -0.08 0.15 0.09 0.00 0.00 178.44 179.61 1htj h PHE 342 N 0.76 -0.22 -0.61 1.13 3.57 -0.70 -1.26 116.94 119.61 1htj h PHE 342 Ca 0.14 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.73 1htj h PHE 342 Cb 0.50 0.07 -0.08 0.00 2.79 0.00 0.00 35.95 39.23 1htj h PHE 342 CO 0.03 -0.05 0.21 -0.92 -2.23 0.00 0.00 178.31 175.35 1htj h TYR 343 N -0.34 0.36 -0.23 0.41 3.20 -0.77 0.13 116.97 119.73 1htj h TYR 343 Ca -0.02 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.81 1htj h TYR 343 Cb 0.26 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 1htj h TYR 343 CO -0.03 0.07 -0.14 -0.07 -1.64 0.00 0.00 178.16 176.34 1htj h LEU 344 N 0.38 0.37 -0.04 2.82 3.38 -0.78 0.28 115.31 121.72 1htj h LEU 344 Ca 0.31 -0.09 -0.23 0.00 0.09 0.00 0.00 57.88 57.96 1htj h LEU 344 Cb 0.40 -0.10 0.02 0.00 0.09 0.00 0.00 40.66 41.07 1htj h LEU 344 CO -0.33 0.55 -0.85 0.00 0.09 0.00 0.00 178.44 177.90 1htj h ALA 346 N 0.42 1.38 -0.30 0.00 0.00 -0.58 0.75 119.26 120.94 1htj h ALA 346 Ca -0.09 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1htj h ALA 346 Cb 1.51 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1htj h ALA 346 CO 0.17 0.45 0.11 1.49 0.00 0.00 0.00 179.25 181.47 1htj h GLU 347 N 0.63 0.45 -0.66 0.00 4.57 -0.86 -2.15 114.58 116.57 1htj h GLU 347 Ca 0.15 -0.09 -0.05 0.00 -1.18 0.00 0.00 59.36 58.19 1htj h GLU 347 Cb 0.23 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.72 1htj h GLU 347 CO -0.00 0.48 0.20 0.28 -1.18 0.00 0.00 179.01 178.79 1htj h VAL 348 N 0.33 1.25 -0.41 0.32 2.07 -0.55 -3.08 116.25 116.18 1htj h VAL 348 Ca 0.10 -0.86 0.07 0.00 0.82 0.00 0.00 66.70 66.83 1htj h VAL 348 Cb 0.21 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 30.48 1htj h VAL 348 CO -0.01 0.33 0.04 0.22 0.02 0.00 0.00 177.57 178.18 1htj h TYR 349 N 0.95 0.06 0.00 1.57 3.20 -0.60 -1.73 116.97 120.42 1htj h TYR 349 Ca 0.21 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.11 1htj h TYR 349 Cb 0.30 0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.60 1htj h TYR 349 CO 0.02 -0.04 0.00 1.04 -1.64 0.00 0.00 178.16 177.55 1htj n GLN 350 N -5.15 0.54 -0.16 1.82 6.02 -0.83 -2.17 117.38 117.45 1htj n GLN 350 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 1htj n GLN 350 Cb 0.20 -1.26 0.00 0.00 1.02 0.00 0.00 30.24 30.20 1htj n GLN 350 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1htj n GLN 351 N 0.21 0.00 -3.70 -1.09 6.02 -0.68 -5.08 117.38 113.07 1htj n GLN 351 Ca 0.00 -0.30 -0.22 0.00 -0.01 0.00 0.00 57.00 56.47 1htj n GLN 351 Cb 0.13 -0.23 -0.02 0.00 1.02 0.00 0.00 30.24 31.15 1htj n GLN 351 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1htj s ALA 352 N 0.00 3.82 0.06 -1.58 0.00 -0.92 -5.05 121.76 118.09 1htj s ALA 352 Ca 0.00 -1.07 -0.31 0.00 0.00 0.00 0.00 51.96 50.58 1htj s ALA 352 Cb 0.00 -1.91 -0.07 0.00 0.00 0.00 0.00 23.12 21.14 1htj s ALA 352 CO 0.00 0.13 1.50 -1.54 0.00 0.00 0.00 175.76 175.85 1htj s SER 353 N -3.98 6.74 0.00 0.00 1.04 -1.26 -4.71 113.70 111.53 1htj s SER 353 Ca 0.37 2.32 0.00 0.00 0.48 0.00 0.00 55.95 59.12 1htj s SER 353 Cb -0.09 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.46 1htj s SER 353 CO 0.32 -0.77 0.08 -0.81 0.98 0.00 0.00 173.24 173.04 1htj n PRO 354 N 5.09 0.00 0.03 4.02 -0.04 -1.26 0.11 135.00 142.95 1htj n PRO 354 Ca 0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 1htj n PRO 354 Cb 0.42 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.72 1htj n PRO 354 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1htj n LYS 355 N 1.86 0.00 0.16 0.54 3.00 -1.26 -4.75 118.16 117.71 1htj n LYS 355 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 58.31 58.33 1htj n LYS 355 Cb 0.00 0.00 0.24 0.00 0.00 0.00 0.00 35.03 35.27 1htj n LYS 355 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 1htj h ASP 356 N 0.00 0.00 -0.32 3.14 3.32 0.48 -3.15 116.42 119.90 1htj h ASP 356 Ca 0.00 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.88 1htj h ASP 356 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1htj h ASP 356 CO 0.00 0.51 -0.46 0.77 -1.72 0.00 0.00 179.24 178.35 1htj h SER 357 N 0.00 0.95 -0.60 6.45 4.64 -1.56 -2.52 113.55 120.91 1htj h SER 357 Ca -0.01 -0.51 0.12 0.00 -0.47 0.00 0.00 61.79 60.93 1htj h SER 357 Cb 1.01 -0.27 -0.11 0.00 -0.31 0.00 0.00 62.40 62.72 1htj h SER 357 CO 0.07 1.27 -0.15 0.03 -0.87 0.00 0.00 176.83 177.17 1htj h ARG 358 N 0.65 -0.00 0.02 4.77 3.08 -1.80 1.03 114.38 122.13 1htj h ARG 358 Ca 0.03 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.87 1htj h ARG 358 Cb 1.06 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.10 1htj h ARG 358 CO 0.11 -0.00 -0.95 0.66 -1.07 0.00 0.00 179.97 178.71 1htj h SER 359 N -0.00 0.20 -0.63 7.04 4.64 -1.70 -2.93 113.55 120.17 1htj h SER 359 Ca 0.29 -0.18 -0.07 0.00 -0.47 0.00 0.00 61.79 61.36 1htj h SER 359 Cb 0.44 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 62.44 1htj h SER 359 CO -0.62 1.04 0.12 0.25 -0.87 0.00 0.00 176.83 176.75 1htj h LEU 360 N 0.07 1.00 -0.70 5.97 5.85 -0.71 -0.86 115.31 125.93 1htj h LEU 360 Ca -0.05 -0.22 0.06 0.00 0.84 0.00 0.00 57.88 58.51 1htj h LEU 360 Cb 1.62 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 42.33 1htj h LEU 360 CO 0.14 0.98 0.40 1.23 -0.34 0.00 0.00 178.44 180.85 1htj h GLY 361 N 1.05 1.03 1.00 3.75 0.00 0.11 0.71 103.07 110.72 1htj h GLY 361 Ca 0.20 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 1htj h GLY 361 CO 0.01 0.18 0.32 0.50 0.00 0.00 0.00 176.54 177.54 1htj h LYS 362 N 0.74 0.91 -0.53 4.80 1.57 -1.18 -1.41 116.57 121.47 1htj h LYS 362 Ca 0.31 -0.13 -0.10 0.00 -1.87 0.00 0.00 60.65 58.87 1htj h LYS 362 Cb 0.18 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1htj h LYS 362 CO -0.18 0.71 -0.06 -0.44 -0.57 0.00 0.00 179.45 178.91 1htj h ASP 363 N 0.87 0.97 -0.86 0.86 3.32 -0.28 -2.15 116.42 119.15 1htj h ASP 363 Ca 0.22 -0.33 0.08 0.00 0.02 0.00 0.00 57.03 57.01 1htj h ASP 363 Cb 0.10 -0.26 -0.07 0.00 0.22 0.00 0.00 39.33 39.32 1htj h ASP 363 CO -0.03 1.07 0.52 0.40 -1.72 0.00 0.00 179.24 179.48 1htj h ILE 364 N 0.84 0.99 -0.16 0.35 2.04 -0.61 -0.11 117.51 120.85 1htj h ILE 364 Ca 0.14 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 1htj h ILE 364 Cb 0.61 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1htj h ILE 364 CO 0.04 0.17 0.03 -0.25 0.00 0.00 0.00 178.15 178.14 1htj h TRP 365 N 0.92 0.27 -0.16 1.37 2.91 -0.90 -1.10 115.95 119.27 1htj h TRP 365 Ca 0.39 -0.03 -0.12 0.00 1.13 0.00 0.00 58.89 60.26 1htj h TRP 365 Cb 0.25 -0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 28.81 1htj h TRP 365 CO -0.04 0.41 -0.41 -0.91 -1.03 0.00 0.00 178.44 176.46 1htj h ASN 366 N 0.06 0.38 0.20 2.65 2.35 -1.07 0.20 115.58 120.35 1htj h ASN 366 Ca 0.05 -0.16 -0.32 0.00 -0.55 0.00 0.00 56.30 55.32 1htj h ASN 366 Cb 0.28 -0.11 0.02 0.00 0.05 0.00 0.00 38.32 38.56 1htj h ASN 366 CO 0.00 0.75 -1.49 0.40 -1.65 0.00 0.00 177.43 175.45 1htj h ILE 367 N 0.30 1.16 0.00 2.81 2.04 -1.01 -3.39 117.51 119.42 1htj h ILE 367 Ca 0.03 -2.58 -0.14 0.00 1.00 0.00 0.00 64.86 63.17 1htj h ILE 367 Cb 0.85 2.93 -0.03 0.00 -0.74 0.00 0.00 36.82 39.84 1htj h ILE 367 CO 0.07 0.80 -1.51 0.49 0.00 0.00 0.00 178.15 178.00 1htj n PHE 368 N -3.75 0.00 0.04 1.37 3.01 -0.42 -1.14 117.46 116.57 1htj n PHE 368 Ca -0.20 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.30 1htj n PHE 368 Cb 1.04 -0.37 -0.07 0.00 -0.01 0.00 0.00 39.48 40.07 1htj n PHE 368 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1htj n LEU 369 N -2.33 0.05 -4.82 4.37 4.77 -0.64 -0.75 117.00 117.66 1htj n LEU 369 Ca -0.13 -0.06 -0.31 0.00 -0.03 0.00 0.00 56.01 55.48 1htj n LEU 369 Cb 0.74 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.86 1htj n LEU 369 CO 0.15 0.01 0.71 -1.83 -1.33 0.00 0.00 177.39 175.10 1htj s GLU 370 N -2.56 3.09 0.12 3.23 4.04 0.61 -4.89 118.70 122.33 1htj s GLU 370 Ca -0.03 1.00 -0.06 0.00 0.04 0.00 0.00 54.97 55.92 1htj s GLU 370 Cb 0.06 -2.01 0.16 0.00 0.02 0.00 0.00 34.13 32.37 1htj s GLU 370 CO 0.39 -0.98 0.71 1.63 -1.84 0.00 0.00 175.26 175.16 1htj n LYS 371 N -2.83 -0.07 -1.62 -4.83 4.76 -1.26 -0.65 118.16 111.66 1htj n LYS 371 Ca 0.08 0.71 -0.20 0.00 -2.87 0.00 0.00 58.31 56.02 1htj n LYS 371 Cb 0.53 -1.05 0.07 0.00 -1.84 0.00 0.00 35.03 32.74 1htj n LYS 371 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1htj n ASN 372 N -4.71 4.67 -4.76 4.39 3.02 -1.26 -5.05 115.26 111.56 1htj n ASN 372 Ca 0.06 -3.78 -0.41 0.00 -0.03 0.00 0.00 54.58 50.42 1htj n ASN 372 Cb 0.21 -0.49 -0.01 0.00 -0.61 0.00 0.00 39.78 38.87 1htj n ASN 372 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1htj s ALA 373 N -3.55 3.61 0.29 5.41 0.00 0.17 -4.92 121.76 122.77 1htj s ALA 373 Ca 0.51 1.45 0.01 0.00 0.00 0.00 0.00 51.96 53.93 1htj s ALA 373 Cb 0.42 -3.58 0.44 0.00 0.00 0.00 0.00 23.12 20.40 1htj s ALA 373 CO 0.02 -0.88 1.78 -1.00 0.00 0.00 0.00 175.76 175.68 1htj h PRO 374 N 4.00 0.61 -1.82 0.00 0.13 -1.73 -3.11 132.00 130.08 1htj h PRO 374 Ca -0.48 -0.17 -0.65 0.00 -0.87 0.00 0.00 66.00 63.83 1htj h PRO 374 Cb 1.23 -0.07 -0.38 0.00 0.13 0.00 0.00 31.00 31.91 1htj h PRO 374 CO 0.71 0.69 -0.19 1.28 -0.23 0.00 0.00 178.00 180.26 1htj n LEU 375 N -4.20 5.48 -4.66 1.56 4.77 -0.29 -5.03 117.00 114.62 1htj n LEU 375 Ca 0.01 -5.24 -0.47 0.00 -0.03 0.00 0.00 56.01 50.29 1htj n LEU 375 Cb 0.32 -0.66 -0.04 0.00 -2.33 0.00 0.00 43.42 40.70 1htj n LEU 375 CO 0.41 2.15 1.11 -1.14 -1.33 0.00 0.00 177.39 178.58 1htj n ARG 376 N -0.42 1.96 -4.18 3.23 3.00 -1.18 -4.29 116.66 114.78 1htj n ARG 376 Ca 0.41 0.71 -0.33 0.00 -0.00 0.00 0.00 57.85 58.64 1htj n ARG 376 Cb 0.49 -2.43 -0.16 0.00 0.00 0.00 0.00 32.46 30.36 1htj n ARG 376 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1htj s VAL 377 N 0.65 2.02 0.07 5.15 1.01 0.07 -4.81 120.40 124.56 1htj s VAL 377 Ca 0.78 -0.92 -0.26 0.00 0.00 0.00 0.00 61.98 61.58 1htj s VAL 377 Cb -0.72 -1.82 -0.06 0.00 0.00 0.00 0.00 36.38 33.78 1htj s VAL 377 CO 0.41 0.53 0.81 -0.75 0.00 0.00 0.00 175.10 176.11 1htj s LYS 378 N 1.24 4.54 0.06 2.72 2.20 -1.26 -4.72 119.74 124.53 1htj s LYS 378 Ca 0.03 1.15 -0.01 0.00 -0.36 0.00 0.00 55.97 56.79 1htj s LYS 378 Cb -0.13 -3.36 -0.04 0.00 -1.51 0.00 0.00 37.83 32.79 1htj s LYS 378 CO -0.11 0.28 -0.02 0.96 -0.36 0.00 0.00 175.35 176.10 1htj s ILE 379 N -0.10 0.24 0.20 5.43 -4.36 -1.26 -4.90 121.20 116.46 1htj s ILE 379 Ca 0.40 -1.83 -0.32 0.00 -0.26 0.00 0.00 60.65 58.64 1htj s ILE 379 Cb -0.21 -1.61 -0.15 0.00 1.25 0.00 0.00 42.46 41.74 1htj s ILE 379 CO 0.25 -0.92 1.16 -2.65 0.24 0.00 0.00 174.94 173.02 1htj n PRO 380 N 0.07 1.28 0.00 0.37 -0.02 -1.26 -4.66 135.00 130.78 1htj n PRO 380 Ca -0.13 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1htj n PRO 380 Cb 0.61 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 1htj n PRO 380 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1htj n GLU 381 N 1.61 0.00 0.00 -0.52 -0.58 -1.26 -0.50 120.64 119.39 1htj n GLU 381 Ca 0.14 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.88 1htj n GLU 381 Cb 0.27 -1.05 0.00 0.00 -0.57 0.00 0.00 31.44 30.09 1htj n GLU 381 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1htj n LEU 383 N 0.75 0.00 -0.32 -4.62 7.94 -1.26 -2.53 117.00 116.97 1htj n LEU 383 Ca 0.00 0.00 0.13 0.00 -1.11 0.00 0.00 56.01 55.03 1htj n LEU 383 Cb 0.00 0.00 0.36 0.00 0.53 0.00 0.00 43.42 44.31 1htj n LEU 383 CO 0.00 0.00 1.21 -0.61 -1.11 0.00 0.00 177.39 176.88 1htj h GLN 384 N 0.00 0.69 -0.19 1.96 5.75 -1.06 -0.90 115.11 121.37 1htj h GLN 384 Ca 0.00 -0.04 -0.06 0.00 -0.15 0.00 0.00 58.65 58.40 1htj h GLN 384 Cb 0.00 -0.16 -0.00 0.00 1.07 0.00 0.00 27.48 28.39 1htj h GLN 384 CO 0.00 0.46 -0.10 0.00 -2.65 0.00 0.00 178.83 176.53 1htj h ALA 385 N 1.61 0.27 -0.11 3.38 0.00 -1.75 -1.12 119.26 121.54 1htj h ALA 385 Ca 0.52 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1htj h ALA 385 Cb 0.87 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1htj h ALA 385 CO -0.29 0.11 0.06 0.93 0.00 0.00 0.00 179.25 180.06 1htj h GLU 386 N 0.09 0.16 -0.34 0.00 4.39 -1.68 -1.83 114.58 115.37 1htj h GLU 386 Ca 0.04 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1htj h GLU 386 Cb 0.60 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.20 1htj h GLU 386 CO 0.03 0.19 0.21 0.82 -1.16 0.00 0.00 179.01 179.11 1htj h ILE 387 N 0.08 1.10 -0.12 3.13 2.04 -1.22 -1.89 117.51 120.62 1htj h ILE 387 Ca 0.04 -0.20 0.04 0.00 1.00 0.00 0.00 64.86 65.74 1htj h ILE 387 Cb 0.08 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 1htj h ILE 387 CO -0.01 0.10 -0.14 -0.78 0.00 0.00 0.00 178.15 177.32 1htj h ASP 388 N 0.45 -0.42 0.39 1.72 3.58 -1.08 -1.08 116.42 119.98 1htj h ASP 388 Ca 0.12 0.08 -0.00 0.00 0.42 0.00 0.00 57.03 57.65 1htj h ASP 388 Cb -0.03 0.20 -0.03 0.00 1.72 0.00 0.00 39.33 41.20 1htj h ASP 388 CO -0.02 -0.18 -0.44 -1.28 -2.88 0.00 0.00 179.24 174.44 1htj h SER 389 N -0.17 -1.21 0.51 2.28 0.87 -1.12 -0.29 113.55 114.42 1htj h SER 389 Ca 0.09 0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.74 1htj h SER 389 Cb 0.30 0.41 -0.00 0.00 -0.44 0.00 0.00 62.40 62.66 1htj h SER 389 CO -0.22 -0.58 -0.31 0.03 -0.53 0.00 0.00 176.83 175.22 1htj h ARG 390 N -0.85 -0.75 -0.97 2.24 3.08 -1.23 0.25 114.38 116.16 1htj h ARG 390 Ca -0.03 0.05 0.08 0.00 0.07 0.00 0.00 59.98 60.15 1htj h ARG 390 Cb 0.77 0.17 -0.07 0.00 0.08 0.00 0.00 29.97 30.92 1htj h ARG 390 CO -0.10 -0.50 0.62 -0.07 -1.07 0.00 0.00 179.97 178.86 1htj h LEU 391 N -0.78 0.94 -0.06 3.04 3.38 -1.23 0.30 115.31 120.91 1htj h LEU 391 Ca -0.06 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1htj h LEU 391 Cb 0.63 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1htj h LEU 391 CO 0.06 0.57 0.04 -0.09 0.09 0.00 0.00 178.44 179.11 1htj h ARG 392 N 1.05 0.08 -0.87 1.13 2.43 -0.75 -2.49 114.38 114.97 1htj h ARG 392 Ca 0.44 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.56 1htj h ARG 392 Cb 0.29 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 1htj h ARG 392 CO -0.19 0.09 0.05 0.09 -1.51 0.00 0.00 179.97 178.50 1htj n ASN 393 N -5.03 2.88 -4.18 -3.80 5.03 0.05 -4.88 115.26 105.33 1htj n ASN 393 Ca -0.06 -2.40 -0.31 0.00 0.87 0.00 0.00 54.58 52.68 1htj n ASN 393 Cb 0.04 -0.58 -0.05 0.00 -1.02 0.00 0.00 39.78 38.17 1htj n ASN 393 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1htj n SER 394 N 0.17 -0.61 -5.04 6.41 7.64 -0.17 -4.95 113.62 117.07 1htj n SER 394 Ca 0.13 -1.12 -0.20 0.00 1.01 0.00 0.00 58.87 58.69 1htj n SER 394 Cb 0.67 -2.38 0.07 0.00 -1.01 0.00 0.00 64.21 61.56 1htj n SER 394 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1htj s GLU 395 N -6.96 2.23 -0.54 1.43 2.02 0.89 -4.97 118.70 112.80 1htj s GLU 395 Ca 0.22 -1.71 -0.29 0.00 0.02 0.00 0.00 54.97 53.22 1htj s GLU 395 Cb -0.12 -2.62 0.03 0.00 0.10 0.00 0.00 34.13 31.51 1htj s GLU 395 CO 0.95 -0.94 1.18 0.34 0.02 0.00 0.00 175.26 176.81 1htj s ASP 396 N -4.70 6.51 -0.03 -0.19 2.15 -1.26 -4.58 116.67 114.56 1htj s ASP 396 Ca 0.62 0.24 0.15 0.00 0.43 0.00 0.00 52.55 53.99 1htj s ASP 396 Cb -0.05 -2.55 0.46 0.00 -0.30 0.00 0.00 42.92 40.48 1htj s ASP 396 CO 0.39 -1.41 1.38 0.00 -0.17 0.00 0.00 175.17 175.37 1htj n ALA 397 N 8.25 2.43 -0.35 3.66 0.00 -1.26 -4.59 120.51 128.65 1htj n ALA 397 Ca 0.10 -1.36 0.09 0.00 0.00 0.00 0.00 53.44 52.26 1htj n ALA 397 Cb 0.49 -0.65 0.27 0.00 0.00 0.00 0.00 19.45 19.56 1htj n ALA 397 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1htj h ARG 398 N 2.77 0.90 0.45 0.00 3.08 -1.95 0.37 114.38 119.99 1htj h ARG 398 Ca 0.00 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1htj h ARG 398 Cb 0.96 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.81 1htj h ARG 398 CO 0.05 0.59 -0.21 0.78 -1.07 0.00 0.00 179.97 180.11 1htj h GLY 399 N 0.92 -0.62 1.15 0.04 0.00 -2.00 -1.49 103.07 101.07 1htj h GLY 399 Ca 0.50 0.23 -0.05 0.00 0.00 0.00 0.00 47.33 48.01 1htj h GLY 399 CO -0.27 -0.23 0.24 -0.39 0.00 0.00 0.00 176.54 175.89 1htj h VAL 400 N -0.89 1.25 -0.54 4.60 -1.51 -1.82 -1.07 116.25 116.27 1htj h VAL 400 Ca -0.06 -0.84 -0.02 0.00 -1.23 0.00 0.00 66.70 64.54 1htj h VAL 400 Cb 0.57 0.46 -0.03 0.00 -2.13 0.00 0.00 31.29 30.16 1htj h VAL 400 CO 0.10 0.33 0.23 -0.07 -1.23 0.00 0.00 177.57 176.93 1htj h LEU 401 N 1.03 0.69 -0.71 4.19 3.38 -0.27 0.43 115.31 124.05 1htj h LEU 401 Ca 0.23 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 1htj h LEU 401 Cb 0.27 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1htj h LEU 401 CO -0.01 0.61 0.19 0.00 0.09 0.00 0.00 178.44 179.31 1htj h GLU 403 N 1.07 0.85 -0.36 0.00 5.08 0.26 -2.63 114.58 118.86 1htj h GLU 403 Ca 0.23 -0.19 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 1htj h GLU 403 Cb 0.36 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1htj h GLU 403 CO 0.00 0.78 -0.09 0.00 -1.00 0.00 0.00 179.01 178.70 1htj h ALA 404 N 1.31 0.49 -0.70 3.43 0.00 0.92 -2.85 119.26 121.85 1htj h ALA 404 Ca 0.18 -0.30 0.12 0.00 0.00 0.00 0.00 54.91 54.90 1htj h ALA 404 Cb 0.33 -0.13 -0.09 0.00 0.00 0.00 0.00 17.79 17.91 1htj h ALA 404 CO 0.00 0.34 0.27 1.96 0.00 0.00 0.00 179.25 181.83 1htj h GLN 405 N 0.48 0.42 -0.92 0.00 4.20 -0.13 0.47 115.11 119.63 1htj h GLN 405 Ca 0.09 -0.03 0.11 0.00 0.06 0.00 0.00 58.65 58.88 1htj h GLN 405 Cb 0.59 -0.10 -0.07 0.00 0.30 0.00 0.00 27.48 28.21 1htj h GLN 405 CO 0.04 0.28 0.59 0.93 -0.67 0.00 0.00 178.83 180.00 1htj h GLU 406 N 0.43 0.86 0.00 1.46 4.39 -1.24 -0.87 114.58 119.62 1htj h GLU 406 Ca 0.37 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.96 1htj h GLU 406 Cb 0.53 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1htj h GLU 406 CO -0.37 0.57 -0.27 0.00 -1.16 0.00 0.00 179.01 177.78 1htj h ALA 407 N 1.56 1.55 -0.31 3.43 0.00 -0.81 -3.38 119.26 121.30 1htj h ALA 407 Ca 0.44 -0.25 -0.57 0.00 0.00 0.00 0.00 54.91 54.54 1htj h ALA 407 Cb 0.48 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.14 1htj h ALA 407 CO -0.20 0.34 1.92 0.00 0.00 0.00 0.00 179.25 181.31 1htj n ALA 408 N -2.48 6.89 0.00 0.00 0.00 -0.33 -4.73 120.51 119.85 1htj n ALA 408 Ca -0.02 -3.29 0.00 0.00 0.00 0.00 0.00 53.44 50.13 1htj n ALA 408 Cb 0.32 -2.75 0.00 0.00 0.00 0.00 0.00 19.45 17.03 1htj n ALA 408 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1htj n PRO 410 N 2.26 0.00 0.05 0.00 -0.02 -1.26 -2.11 135.00 133.91 1htj n PRO 410 Ca 0.61 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 62.00 1htj n PRO 410 Cb 0.43 0.00 0.04 0.00 -0.02 0.00 0.00 33.50 33.95 1htj n PRO 410 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1htj h GLU 411 N 0.00 0.42 -0.48 -0.52 4.81 -1.96 -2.07 114.58 114.78 1htj h GLU 411 Ca 0.00 -0.32 -0.02 0.00 -0.13 0.00 0.00 59.36 58.88 1htj h GLU 411 Cb 0.00 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 1htj h GLU 411 CO 0.00 0.96 0.21 0.82 -0.73 0.00 0.00 179.01 180.26 1htj h ILE 412 N 0.29 1.20 -0.48 2.32 2.04 -1.81 -0.99 117.51 120.08 1htj h ILE 412 Ca -0.02 -0.60 0.02 0.00 1.00 0.00 0.00 64.86 65.26 1htj h ILE 412 Cb 1.26 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 38.02 1htj h ILE 412 CO 0.12 0.23 0.29 1.56 0.00 0.00 0.00 178.15 180.35 1htj h GLN 413 N 0.63 0.56 -0.50 2.37 1.08 -1.80 0.21 115.11 117.66 1htj h GLN 413 Ca 0.16 -0.03 0.02 0.00 -1.45 0.00 0.00 58.65 57.35 1htj h GLN 413 Cb 0.16 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.43 1htj h GLN 413 CO -0.02 0.37 0.31 1.49 -0.95 0.00 0.00 178.83 180.03 1htj h GLU 414 N 0.58 0.60 -0.59 1.46 4.81 -1.10 0.09 114.58 120.43 1htj h GLU 414 Ca 0.19 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.35 1htj h GLU 414 Cb 0.01 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 1htj h GLU 414 CO -0.09 0.39 0.21 1.96 -0.73 0.00 0.00 179.01 180.76 1htj h GLN 415 N 0.61 0.86 -0.78 1.92 4.20 -0.44 0.04 115.11 121.52 1htj h GLN 415 Ca 0.20 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1htj h GLN 415 Cb -0.00 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 27.60 1htj h GLN 415 CO -0.08 0.72 0.45 0.82 -0.67 0.00 0.00 178.83 180.08 1htj h ILE 416 N 0.85 1.23 -0.27 2.54 2.04 0.49 -0.21 117.51 124.18 1htj h ILE 416 Ca 0.20 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1htj h ILE 416 Cb 0.20 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 1htj h ILE 416 CO -0.01 0.25 0.12 -0.74 0.00 0.00 0.00 178.15 177.76 1htj h HIS 417 N 1.08 0.41 -0.68 1.37 2.76 -0.17 -2.01 115.15 117.91 1htj h HIS 417 Ca 0.28 -0.03 0.06 0.00 -2.20 0.00 0.00 60.37 58.48 1htj h HIS 417 Cb -0.00 -0.12 -0.06 0.00 1.55 0.00 0.00 27.41 28.78 1htj h HIS 417 CO -0.00 0.40 0.38 -0.44 -1.30 0.00 0.00 177.93 176.96 1htj h ASP 418 N 0.30 0.56 -0.39 3.26 3.32 -0.49 -1.14 116.42 121.84 1htj h ASP 418 Ca 0.09 0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.07 1htj h ASP 418 Cb 0.16 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1htj h ASP 418 CO -0.01 0.36 -0.11 0.22 -1.72 0.00 0.00 179.24 177.98 1htj h TYR 419 N 0.69 0.93 -0.17 4.55 3.20 -0.85 -2.26 116.97 123.06 1htj h TYR 419 Ca 0.30 -0.18 -0.04 0.00 3.14 0.00 0.00 58.73 61.96 1htj h TYR 419 Cb 0.19 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 1htj h TYR 419 CO -0.08 0.90 -0.07 0.00 -1.64 0.00 0.00 178.16 177.27 1htj h ARG 420 N 0.76 0.25 -0.50 1.82 3.08 -0.60 -1.02 114.38 118.17 1htj h ARG 420 Ca 0.13 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 1htj h ARG 420 Cb 0.61 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 1htj h ARG 420 CO 0.04 0.34 0.15 1.15 -1.07 0.00 0.00 179.97 180.58 1htj h THR 421 N 0.25 1.23 -0.92 2.04 2.02 -0.69 -0.36 112.91 116.48 1htj h THR 421 Ca 0.05 -0.77 0.05 0.00 0.77 0.00 0.00 66.41 66.51 1htj h THR 421 Cb 0.29 0.79 -0.06 0.00 -1.74 0.00 0.00 68.15 67.44 1htj h THR 421 CO 0.01 0.28 0.60 0.11 0.37 0.00 0.00 175.52 176.90 1htj h LYS 422 N 0.67 1.09 0.02 6.66 1.79 -0.71 -1.07 116.57 125.02 1htj h LYS 422 Ca 0.16 -0.07 -0.00 0.00 -2.18 0.00 0.00 60.65 58.56 1htj h LYS 422 Cb 0.28 -0.25 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 1htj h LYS 422 CO -0.00 0.72 -0.01 0.00 -1.08 0.00 0.00 179.45 179.08 1htj h ARG 423 N 1.12 -0.02 -0.63 3.15 3.08 -0.73 0.15 114.38 120.50 1htj h ARG 423 Ca 0.38 0.00 0.18 0.00 0.07 0.00 0.00 59.98 60.61 1htj h ARG 423 Cb 0.09 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 1htj h ARG 423 CO -0.13 0.24 0.45 1.15 -1.07 0.00 0.00 179.97 180.62 1htj h THR 424 N -0.29 0.69 -0.22 2.04 2.02 -0.50 0.33 112.91 116.97 1htj h THR 424 Ca -0.00 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1htj h THR 424 Cb 0.28 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 1htj h THR 424 CO 0.00 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.08 1htj n LEU 425 N -4.35 1.63 -1.51 2.58 4.77 -0.46 -4.92 117.00 114.75 1htj n LEU 425 Ca 0.12 -0.74 -0.12 0.00 -0.03 0.00 0.00 56.01 55.24 1htj n LEU 425 Cb 0.70 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1htj n LEU 425 CO 0.37 0.37 -0.10 0.61 -1.33 0.00 0.00 177.39 177.32 1htj n GLY 426 N 1.07 -0.07 0.91 -0.72 0.00 0.12 -4.93 105.19 101.56 1htj n GLY 426 Ca 0.14 -0.35 0.09 0.00 0.00 0.00 0.00 46.02 45.90 1htj n GLY 426 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1htj n LEU 427 N -1.94 3.15 0.09 0.99 4.77 0.00 -4.59 117.00 119.47 1htj n LEU 427 Ca -0.11 -1.69 0.09 0.00 -0.03 0.00 0.00 56.01 54.27 1htj n LEU 427 Cb 0.59 -0.25 0.55 0.00 -2.33 0.00 0.00 43.42 41.98 1htj n LEU 427 CO 0.20 0.73 1.13 1.23 -1.33 0.00 0.00 177.39 179.35 1htj h GLY 428 N 3.26 0.29 2.00 -0.72 0.00 -1.84 -1.86 103.07 104.21 1htj h GLY 428 Ca 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 1htj h GLY 428 CO 0.00 0.09 -0.11 1.48 0.00 0.00 0.00 176.54 178.00 1htj h SER 429 N 0.25 0.00 0.77 0.19 4.64 -1.92 -1.03 113.55 116.46 1htj h SER 429 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1htj h SER 429 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1htj h SER 429 CO -0.02 0.11 0.00 -0.07 -0.87 0.00 0.00 176.83 175.97 1htj h LEU 430 N 0.00 0.00 -3.03 5.97 3.38 -1.68 -3.10 115.31 116.85 1htj h LEU 430 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1htj h LEU 430 Cb 0.28 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1htj h LEU 430 CO 0.01 0.00 -0.05 -1.22 0.09 0.00 0.00 178.44 177.27 1htj n TYR 431 N -2.58 0.10 -0.27 1.13 4.02 -0.48 -4.98 117.16 114.09 1htj n TYR 431 Ca 0.01 -1.05 0.00 0.00 -0.01 0.00 0.00 57.90 56.85 1htj n TYR 431 Cb 0.24 -0.18 0.00 0.00 -0.02 0.00 0.00 39.34 39.38 1htj n TYR 431 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1htj n GLY 432 N -1.32 0.74 0.22 2.72 0.00 -1.17 -4.42 105.19 101.96 1htj n GLY 432 Ca 0.17 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.34 1htj n GLY 432 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1htj h GLU 433 N 3.87 0.00 -0.37 1.61 5.08 -1.51 -1.83 114.58 121.44 1htj h GLU 433 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1htj h GLU 433 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1htj h GLU 433 CO 0.00 0.00 0.10 -0.91 -1.00 0.00 0.00 179.01 177.20 1htj h ASN 434 N 0.00 0.55 -0.03 1.42 4.21 -1.84 -2.31 115.58 117.58 1htj h ASN 434 Ca 0.00 -0.22 0.01 0.00 1.21 0.00 0.00 56.30 57.30 1htj h ASN 434 Cb 0.09 -0.15 -0.00 0.00 -1.12 0.00 0.00 38.32 37.15 1htj h ASN 434 CO 0.00 0.63 0.07 0.44 -1.29 0.00 0.00 177.43 177.28 1htj h ASP 435 N 0.45 0.00 0.51 5.81 3.32 -1.74 0.38 116.42 125.15 1htj h ASP 435 Ca 0.12 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 1htj h ASP 435 Cb 0.28 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1htj h ASP 435 CO -0.00 0.00 -0.17 -0.07 -1.72 0.00 0.00 179.24 177.27 1htj h LEU 436 N 0.00 0.00 -1.30 1.55 3.38 -1.48 -1.81 115.31 115.65 1htj h LEU 436 Ca 0.02 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1htj h LEU 436 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1htj h LEU 436 CO -0.00 0.17 -0.16 -0.07 0.09 0.00 0.00 178.44 178.47 1htj h LEU 437 N 0.00 0.26 -1.85 1.67 3.38 -1.00 -2.57 115.31 115.19 1htj h LEU 437 Ca -0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1htj h LEU 437 Cb 0.48 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1htj h LEU 437 CO 0.02 0.44 0.00 0.44 0.09 0.00 0.00 178.44 179.44 1htj h ASP 438 N 0.25 0.00 -2.95 -0.43 5.19 -1.44 -3.44 116.42 113.60 1htj h ASP 438 Ca 0.05 0.00 -0.52 0.00 -0.62 0.00 0.00 57.03 55.93 1htj h ASP 438 Cb 0.44 0.00 0.06 0.00 0.18 0.00 0.00 39.33 40.01 1htj h ASP 438 CO 0.03 0.00 0.92 -0.76 -3.12 0.00 0.00 179.24 176.31 1htj s LEU 439 N -5.98 4.37 -0.36 1.55 1.43 -0.97 -4.93 118.68 113.78 1htj s LEU 439 Ca -0.01 2.80 0.14 0.00 -1.03 0.00 0.00 54.13 56.03 1htj s LEU 439 Cb 0.10 -3.61 0.43 0.00 0.03 0.00 0.00 46.19 43.14 1htj s LEU 439 CO 0.48 -0.89 0.95 -0.90 0.23 0.00 0.00 176.35 176.23 1htj n ASP 440 N 3.35 2.17 0.00 2.29 5.68 -1.26 -4.97 116.55 123.82 1htj n ASP 440 Ca 0.12 -3.00 0.00 0.00 -0.50 0.00 0.00 54.79 51.41 1htj n ASP 440 Cb 0.37 -0.53 0.00 0.00 -1.14 0.00 0.00 41.12 39.82 1htj n ASP 440 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1htj n GLY 441 N -0.11 0.09 3.64 6.12 0.00 -1.26 -4.88 105.19 108.78 1htj n GLY 441 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1htj n GLY 441 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1htj s ASP 442 N -0.58 6.60 0.46 1.61 3.68 -1.26 -4.92 116.67 122.27 1htj s ASP 442 Ca 0.00 1.49 0.25 0.00 2.13 0.00 0.00 52.55 56.42 1htj s ASP 442 Cb 0.00 -2.54 1.27 0.00 -1.45 0.00 0.00 42.92 40.21 1htj s ASP 442 CO 0.00 -1.09 1.82 -0.65 0.13 0.00 0.00 175.17 175.38 1htj h PRO 443 N 9.69 0.22 -0.81 4.34 0.11 -2.00 0.24 132.00 143.80 1htj h PRO 443 Ca -0.30 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.78 1htj h PRO 443 Cb 1.12 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 1htj h PRO 443 CO 1.01 0.15 0.42 1.25 -0.21 0.00 0.00 178.00 180.62 1htj h LEU 444 N 0.23 1.03 -0.20 2.35 5.85 -1.99 -1.35 115.31 121.23 1htj h LEU 444 Ca 0.52 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 59.11 1htj h LEU 444 Cb 1.63 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.39 1htj h LEU 444 CO -0.15 0.85 -0.02 -0.09 -0.34 0.00 0.00 178.44 178.69 1htj h ARG 445 N 1.15 0.37 -0.37 1.25 9.65 -0.94 -2.50 114.38 122.99 1htj h ARG 445 Ca 0.28 -0.13 -0.02 0.00 -1.10 0.00 0.00 59.98 59.02 1htj h ARG 445 Cb 0.06 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.60 1htj h ARG 445 CO -0.04 0.59 0.15 1.49 2.80 0.00 0.00 179.97 184.96 1htj h GLU 446 N 0.12 0.51 -0.35 0.20 4.81 -1.06 -0.08 114.58 118.73 1htj h GLU 446 Ca 0.06 -0.06 -0.14 0.00 -0.13 0.00 0.00 59.36 59.08 1htj h GLU 446 Cb 0.44 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1htj h GLU 446 CO 0.01 0.42 -0.34 -0.09 -0.73 0.00 0.00 179.01 178.29 1htj h ARG 447 N 0.51 0.80 -0.50 1.92 2.43 -1.17 -0.83 114.38 117.55 1htj h ARG 447 Ca 0.13 -0.38 -0.13 0.00 -0.81 0.00 0.00 59.98 58.79 1htj h ARG 447 Cb 0.10 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1htj h ARG 447 CO -0.01 1.01 -0.18 1.96 -1.51 0.00 0.00 179.97 181.24 1htj h GLN 448 N 0.67 1.00 -0.24 0.20 4.20 -0.79 -0.38 115.11 119.77 1htj h GLN 448 Ca 0.07 -0.41 -0.13 0.00 0.06 0.00 0.00 58.65 58.23 1htj h GLN 448 Cb 0.89 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.62 1htj h GLN 448 CO 0.08 1.09 -0.37 0.28 -0.67 0.00 0.00 178.83 179.24 1htj h VAL 449 N 0.87 1.31 -0.83 -0.54 2.07 -0.99 -2.63 116.25 115.52 1htj h VAL 449 Ca 0.12 -1.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.05 1htj h VAL 449 Cb 0.76 1.73 -0.04 0.00 -1.52 0.00 0.00 31.29 32.22 1htj h VAL 449 CO 0.06 0.50 0.47 0.00 0.02 0.00 0.00 177.57 178.61 1htj h ALA 450 N 0.65 1.06 -0.70 1.67 0.00 -1.07 -2.31 119.26 118.55 1htj h ALA 450 Ca 0.02 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1htj h ALA 450 Cb 0.96 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1htj h ALA 450 CO 0.09 0.55 0.45 1.49 0.00 0.00 0.00 179.25 181.83 1htj h GLU 451 N 1.15 0.89 -0.37 0.00 4.81 -1.00 -0.94 114.58 119.11 1htj h GLU 451 Ca 0.29 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 1htj h GLU 451 Cb 0.01 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.17 1htj h GLU 451 CO -0.05 0.59 0.23 -0.22 -0.73 0.00 0.00 179.01 178.83 1htj h LYS 452 N 0.91 0.49 -0.20 1.92 3.64 -1.04 -0.68 116.57 121.61 1htj h LYS 452 Ca 0.26 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.47 1htj h LYS 452 Cb -0.06 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 1htj h LYS 452 CO -0.07 0.34 -0.42 1.96 -2.27 0.00 0.00 179.45 178.98 1htj h GLN 453 N 0.50 0.64 -0.88 1.90 1.08 -0.99 -2.23 115.11 115.13 1htj h GLN 453 Ca 0.13 -0.42 -0.01 0.00 -1.45 0.00 0.00 58.65 56.90 1htj h GLN 453 Cb -0.04 0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.41 1htj h GLN 453 CO -0.03 1.04 0.49 1.25 -0.95 0.00 0.00 178.83 180.63 1htj h LEU 454 N 0.32 1.09 -0.72 1.46 5.85 -0.30 0.15 115.31 123.16 1htj h LEU 454 Ca 0.00 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 1htj h LEU 454 Cb 1.03 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.75 1htj h LEU 454 CO 0.09 0.87 0.27 0.00 -0.34 0.00 0.00 178.44 179.33 1htj h ALA 455 N 1.31 0.94 -0.24 1.25 0.00 -1.11 -1.88 119.26 119.54 1htj h ALA 455 Ca 0.31 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1htj h ALA 455 Cb 0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1htj h ALA 455 CO -0.05 0.58 -0.32 0.00 0.00 0.00 0.00 179.25 179.46 1htj h ALA 456 N 1.13 1.01 -0.35 0.00 0.00 -0.65 -2.44 119.26 117.95 1htj h ALA 456 Ca 0.24 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1htj h ALA 456 Cb 0.24 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1htj h ALA 456 CO -0.02 0.60 -0.17 -0.07 0.00 0.00 0.00 179.25 179.59 1htj h LEU 457 N 0.42 0.65 -0.80 0.00 3.38 -0.34 -1.18 115.31 117.43 1htj h LEU 457 Ca 0.05 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 1htj h LEU 457 Cb 0.77 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1htj h LEU 457 CO 0.06 0.83 0.01 1.23 0.09 0.00 0.00 178.44 180.66 1htj h GLY 458 N 0.98 0.98 1.06 0.83 0.00 -1.13 -0.04 103.07 105.75 1htj h GLY 458 Ca 0.09 -0.68 -0.07 0.00 0.00 0.00 0.00 47.33 46.67 1htj h GLY 458 CO 0.04 0.63 0.14 -0.55 0.00 0.00 0.00 176.54 176.80 1htj h ASP 459 N 0.84 1.06 -0.46 0.19 3.32 -0.93 0.06 116.42 120.51 1htj h ASP 459 Ca 0.16 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 1htj h ASP 459 Cb 0.49 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1htj h ASP 459 CO 0.02 1.03 0.26 0.40 -1.72 0.00 0.00 179.24 179.24 1htj h ILE 460 N 1.04 1.15 -0.04 0.35 2.04 -0.63 -2.80 117.51 118.63 1htj h ILE 460 Ca 0.21 -0.38 -0.07 0.00 1.00 0.00 0.00 64.86 65.62 1htj h ILE 460 Cb 0.41 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1htj h ILE 460 CO 0.01 0.16 -0.32 -0.07 0.00 0.00 0.00 178.15 177.92 1htj h LEU 461 N 0.60 0.07 -2.25 1.44 3.38 -0.63 -3.02 115.31 114.90 1htj h LEU 461 Ca 0.16 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.16 1htj h LEU 461 Cb 0.03 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1htj h LEU 461 CO -0.03 0.39 0.20 0.77 0.09 0.00 0.00 178.44 179.86 1htj h SER 462 N 0.06 0.00 0.46 -0.43 4.64 -0.71 -0.91 113.55 116.66 1htj h SER 462 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1htj h SER 462 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1htj h SER 462 CO 0.04 0.00 -0.38 0.00 -0.87 0.00 0.00 176.83 175.63 1htj n ALA 463 N -2.31 3.29 -2.53 5.18 0.00 -1.14 -4.95 120.51 118.06 1htj n ALA 463 Ca 0.01 -0.34 -0.25 0.00 0.00 0.00 0.00 53.44 52.86 1htj n ALA 463 Cb 0.31 -1.16 -0.01 0.00 0.00 0.00 0.00 19.45 18.59 1htj n ALA 463 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1htj s TYR 464 N -2.84 3.51 0.45 0.00 4.12 -0.35 -5.05 117.35 117.20 1htj s TYR 464 Ca 0.16 0.52 -0.25 0.00 0.02 0.00 0.00 57.07 57.51 1htj s TYR 464 Cb 0.18 -2.03 -0.08 0.00 -1.52 0.00 0.00 41.96 38.50 1htj s TYR 464 CO 0.63 0.02 1.41 0.00 0.02 0.00 0.00 175.55 177.63 1htj n ALA 465 N -1.79 1.93 -0.36 3.71 0.00 -1.26 -4.64 120.51 118.11 1htj n ALA 465 Ca -0.03 0.25 0.09 0.00 0.00 0.00 0.00 53.44 53.75 1htj n ALA 465 Cb 0.56 -2.38 0.27 0.00 0.00 0.00 0.00 19.45 17.90 1htj n ALA 465 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1htj h ALA 466 N 2.23 1.57 0.00 0.00 0.00 -1.96 0.14 119.26 121.23 1htj h ALA 466 Ca -0.50 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1htj h ALA 466 Cb 1.27 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1htj h ALA 466 CO 0.61 0.12 0.00 -0.40 0.00 0.00 0.00 179.25 179.58 1htj n ASP 467 N -4.68 0.00 0.00 0.00 5.68 -1.26 -2.15 116.55 114.14 1htj n ASP 467 Ca 0.21 -0.85 0.00 0.00 -0.50 0.00 0.00 54.79 53.65 1htj n ASP 467 Cb 0.44 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 1htj n ASP 467 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1htj n ARG 468 N -0.73 0.00 -0.01 0.11 5.12 -0.11 -4.72 116.66 116.32 1htj n ARG 468 Ca 0.06 0.00 -0.06 0.00 -1.93 0.00 0.00 57.85 55.92 1htj n ARG 468 Cb 0.03 -0.58 0.14 0.00 -1.16 0.00 0.00 32.46 30.89 1htj n ARG 468 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1htj h SER 469 N 0.00 0.58 0.48 0.55 4.64 -1.13 -3.26 113.55 115.41 1htj h SER 469 Ca 0.00 -0.22 -0.02 0.00 -0.47 0.00 0.00 61.79 61.08 1htj h SER 469 Cb 0.83 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1htj h SER 469 CO 0.00 0.85 -0.23 0.00 -0.87 0.00 0.00 176.83 176.58 1htj h ALA 470 N 1.19 -0.65 0.00 5.18 0.00 -1.68 0.29 119.26 123.59 1htj h ALA 470 Ca 0.06 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1htj h ALA 470 Cb 0.77 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1htj h ALA 470 CO 0.06 -0.79 0.00 -0.35 0.00 0.00 0.00 179.25 178.17 1htj n PRO 471 N -5.31 0.08 0.00 0.00 -0.04 -1.23 -0.61 135.00 127.89 1htj n PRO 471 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1htj n PRO 471 Cb 0.30 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1htj n PRO 471 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1htj n ASP 473 N 0.94 0.00 0.01 3.54 2.03 0.10 -0.93 116.55 122.24 1htj n ASP 473 Ca 0.00 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.19 1htj n ASP 473 Cb 0.04 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.37 1htj n ASP 473 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1htj h PHE 474 N 0.00 0.06 -0.18 -0.67 3.57 -1.09 -0.57 116.94 118.06 1htj h PHE 474 Ca 0.00 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1htj h PHE 474 Cb 0.00 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 1htj h PHE 474 CO 0.00 0.11 0.10 0.00 -2.23 0.00 0.00 178.31 176.29 1htj h ALA 475 N 0.94 0.23 -0.06 2.41 0.00 -1.29 -0.49 119.26 121.01 1htj h ALA 475 Ca 0.02 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1htj h ALA 475 Cb 0.07 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1htj h ALA 475 CO -0.00 -0.24 -0.08 1.25 0.00 0.00 0.00 179.25 180.18 1htj h LEU 476 N 0.19 -0.23 -1.27 0.00 5.85 -1.78 -2.45 115.31 115.61 1htj h LEU 476 Ca 0.06 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 1htj h LEU 476 Cb 0.06 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1htj h LEU 476 CO -0.01 -0.11 -0.34 0.78 -0.34 0.00 0.00 178.44 178.42 1htj h ASN 477 N -0.10 0.04 -0.65 1.25 2.35 -0.99 -2.79 115.58 114.69 1htj h ASN 477 Ca 0.05 -0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1htj h ASN 477 Cb 0.18 -0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.50 1htj h ASN 477 CO -0.12 0.38 0.43 0.74 -1.65 0.00 0.00 177.43 177.20 1htj h THR 478 N 0.03 1.15 0.00 2.81 2.02 -0.63 0.10 112.91 118.40 1htj h THR 478 Ca 0.00 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1htj h THR 478 Cb 0.62 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1htj h THR 478 CO 0.05 0.16 0.00 0.00 0.37 0.00 0.00 175.52 176.09 1htj n TYR 479 N -4.64 0.00 0.00 3.16 9.36 -1.01 -2.44 117.16 121.58 1htj n TYR 479 Ca 0.05 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.27 1htj n TYR 479 Cb 0.03 -0.06 0.00 0.00 -0.63 0.00 0.00 39.34 38.68 1htj n TYR 479 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1htj n SER 481 N -0.02 0.00 0.20 2.98 2.88 0.36 -0.22 113.62 119.81 1htj n SER 481 Ca 0.00 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.62 1htj n SER 481 Cb 0.14 0.00 0.60 0.00 -0.75 0.00 0.00 64.21 64.20 1htj n SER 481 CO 0.00 0.00 0.00 -0.74 -1.23 0.00 0.00 175.04 173.07 1htj h HIS 482 N 0.00 0.09 -0.14 0.66 6.17 -1.66 -0.30 115.15 119.97 1htj h HIS 482 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 1htj h HIS 482 Cb 0.00 -0.03 0.00 0.00 2.52 0.00 0.00 27.41 29.90 1htj h HIS 482 CO 0.00 0.06 0.00 0.00 0.71 0.00 0.00 177.93 178.70 1htj n ALA 483 N -2.53 2.49 -2.23 5.26 0.00 0.70 -4.88 120.51 119.31 1htj n ALA 483 Ca -0.01 -0.26 -0.09 0.00 0.00 0.00 0.00 53.44 53.08 1htj n ALA 483 Cb 0.11 -0.99 -0.00 0.00 0.00 0.00 0.00 19.45 18.56 1htj n ALA 483 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1htj n GLY 484 N 0.70 0.02 2.96 0.00 0.00 -0.12 -5.02 105.19 103.72 1htj n GLY 484 Ca 0.05 -0.49 -0.28 0.00 0.00 0.00 0.00 46.02 45.30 1htj n GLY 484 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1htj s ILE 485 N -2.51 1.23 -0.01 -0.61 -1.09 -1.25 -5.01 121.20 111.94 1htj s ILE 485 Ca 0.02 -0.43 -0.07 0.00 -2.23 0.00 0.00 60.65 57.94 1htj s ILE 485 Cb -0.01 -1.20 0.00 0.00 -1.58 0.00 0.00 42.46 39.68 1htj s ILE 485 CO 0.02 0.40 0.14 -0.13 -1.23 0.00 0.00 174.94 174.15 1htj s ARG 486 N 1.54 0.42 0.00 2.79 0.52 -1.26 -2.79 118.95 120.17 1htj s ARG 486 Ca 0.03 -0.27 0.17 0.00 -0.52 0.00 0.00 55.73 55.15 1htj s ARG 486 Cb -0.13 0.18 1.04 0.00 0.52 0.00 0.00 34.95 36.56 1htj s ARG 486 CO -0.08 -0.10 1.45 -0.11 0.02 0.00 0.00 175.30 176.48