#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ry1 s PHE 327 N 0.00 3.37 0.84 1.08 5.36 -1.26 -5.06 117.98 122.30 1ry1 s PHE 327 Ca 0.00 -1.73 -0.07 0.00 -0.96 0.00 0.00 56.93 54.17 1ry1 s PHE 327 Cb 0.00 -2.84 0.17 0.00 -0.34 0.00 0.00 43.02 40.02 1ry1 s PHE 327 CO 0.00 -0.85 1.15 0.95 -1.46 0.00 0.00 175.22 175.00 1ry1 s THR 328 N 1.35 2.03 -0.04 0.12 -4.23 -1.26 -4.87 115.64 108.73 1ry1 s THR 328 Ca 0.03 -0.38 0.15 0.00 -1.18 0.00 0.00 61.69 60.31 1ry1 s THR 328 Cb -0.22 -2.65 0.04 0.00 1.34 0.00 0.00 72.50 71.01 1ry1 s THR 328 CO 0.01 0.00 1.49 -0.07 -0.54 0.00 0.00 174.62 175.51 1ry1 h LEU 329 N -1.04 0.00 -0.33 4.79 3.38 -1.74 -2.47 115.31 117.90 1ry1 h LEU 329 Ca -0.38 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.39 1ry1 h LEU 329 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1ry1 h LEU 329 CO 0.36 0.54 -0.73 -0.09 0.09 0.00 0.00 178.44 178.61 1ry1 h ARG 330 N 0.00 0.55 -0.88 1.13 2.43 -1.66 -1.31 114.38 114.64 1ry1 h ARG 330 Ca -0.01 -0.44 -0.02 0.00 -0.81 0.00 0.00 59.98 58.70 1ry1 h ARG 330 Cb 1.32 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.92 1ry1 h ARG 330 CO 0.07 1.07 0.46 -0.44 -1.51 0.00 0.00 179.97 179.62 1ry1 h ASP 331 N 0.38 1.12 -0.11 -3.80 3.32 -1.79 0.04 116.42 115.57 1ry1 h ASP 331 Ca -0.04 -0.11 -0.13 0.00 0.02 0.00 0.00 57.03 56.77 1ry1 h ASP 331 Cb 1.32 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 1ry1 h ASP 331 CO 0.14 0.91 -0.39 -0.03 -1.72 0.00 0.00 179.24 178.15 1ry1 h MET 332 N 1.24 0.63 -0.39 3.56 4.05 -1.32 -2.07 114.93 120.64 1ry1 h MET 332 Ca 0.31 -0.32 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 1ry1 h MET 332 Cb 0.06 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.84 1ry1 h MET 332 CO -0.05 0.91 0.25 -0.92 0.23 0.00 0.00 176.91 177.33 1ry1 h TYR 333 N 0.53 0.50 -0.58 1.39 3.20 -0.35 -1.92 116.97 119.73 1ry1 h TYR 333 Ca 0.05 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.85 1ry1 h TYR 333 Cb 0.90 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.98 1ry1 h TYR 333 CO 0.04 0.34 0.09 0.93 -1.64 0.00 0.00 178.16 177.92 1ry1 h GLU 334 N 0.52 0.96 -0.64 1.82 5.08 -0.93 -2.25 114.58 119.14 1ry1 h GLU 334 Ca 0.14 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 1ry1 h GLU 334 Cb -0.03 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 1ry1 h GLU 334 CO -0.03 0.91 0.25 1.96 -1.00 0.00 0.00 179.01 181.10 1ry1 h GLN 335 N 0.86 0.94 -0.32 2.33 1.08 -1.20 -1.72 115.11 117.07 1ry1 h GLN 335 Ca 0.18 -0.15 -0.06 0.00 -1.45 0.00 0.00 58.65 57.16 1ry1 h GLN 335 Cb 0.42 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.67 1ry1 h GLN 335 CO 0.01 0.77 -0.07 0.74 -0.95 0.00 0.00 178.83 179.33 1ry1 h PHE 336 N 0.92 0.55 -0.27 2.96 -1.00 -1.03 -1.17 116.94 117.90 1ry1 h PHE 336 Ca 0.22 -0.07 -0.05 0.00 2.81 0.00 0.00 57.97 60.87 1ry1 h PHE 336 Cb 0.19 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 39.59 1ry1 h PHE 336 CO 0.01 0.59 -0.03 1.96 -1.61 0.00 0.00 178.31 179.23 1ry1 h GLN 337 N 0.49 0.51 -0.44 1.51 4.20 -0.75 -2.17 115.11 118.45 1ry1 h GLN 337 Ca 0.10 -0.18 -0.07 0.00 0.06 0.00 0.00 58.65 58.56 1ry1 h GLN 337 Cb 0.43 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 1ry1 h GLN 337 CO 0.02 0.69 -0.00 -0.91 -0.67 0.00 0.00 178.83 177.96 1ry1 h ASN 338 N 0.28 0.69 -0.30 1.46 2.35 -1.11 -1.46 115.58 117.49 1ry1 h ASN 338 Ca 0.07 -0.16 -0.17 0.00 -0.55 0.00 0.00 56.30 55.50 1ry1 h ASN 338 Cb 0.49 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.67 1ry1 h ASN 338 CO 0.02 0.76 -0.45 0.40 -1.65 0.00 0.00 177.43 176.51 1ry1 h ILE 339 N 0.68 1.28 -0.41 2.81 2.04 -1.17 -2.62 117.51 120.12 1ry1 h ILE 339 Ca 0.14 -1.63 -0.12 0.00 1.00 0.00 0.00 64.86 64.25 1ry1 h ILE 339 Cb 0.42 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 1ry1 h ILE 339 CO 0.02 0.54 -0.19 0.24 0.00 0.00 0.00 178.15 178.75 1ry1 h MET 340 N 0.69 0.86 -0.48 2.37 2.86 -1.21 -2.94 114.93 117.09 1ry1 h MET 340 Ca 0.04 -0.37 0.02 0.00 -2.06 0.00 0.00 59.70 57.33 1ry1 h MET 340 Cb 1.04 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.64 1ry1 h MET 340 CO 0.10 1.01 0.29 -0.22 1.06 0.00 0.00 176.91 179.15 1ry1 h LYS 341 N 0.68 0.56 -0.00 1.72 3.64 -1.25 -2.15 116.57 119.76 1ry1 h LYS 341 Ca 0.09 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1ry1 h LYS 341 Cb 0.75 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1ry1 h LYS 341 CO 0.06 0.37 0.00 -1.33 -2.27 0.00 0.00 179.45 176.28 1ry1 n MET 342 N -4.82 1.02 0.45 1.90 2.81 -0.99 -4.18 117.12 113.31 1ry1 n MET 342 Ca 0.03 -0.04 -0.19 0.00 -1.81 0.00 0.00 57.70 55.69 1ry1 n MET 342 Cb 0.07 -1.46 -0.09 0.00 -0.71 0.00 0.00 33.22 31.03 1ry1 n MET 342 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1ry1 h GLY 343 N 5.07 -1.17 0.00 3.03 0.00 -1.19 -3.33 103.07 105.48 1ry1 h GLY 343 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.76 1ry1 h GLY 343 CO 0.00 -0.42 0.00 -1.05 0.00 0.00 0.00 176.54 175.07 1ry1 n PRO 344 N -5.56 0.00 0.00 4.80 -0.02 -1.26 -2.56 135.00 130.39 1ry1 n PRO 344 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 1ry1 n PRO 344 Cb 0.45 -0.48 0.00 0.00 -0.02 0.00 0.00 33.50 33.45 1ry1 n PRO 344 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1ry1 n PHE 345 N 0.00 0.00 -0.53 6.00 3.01 -1.26 -1.60 117.46 123.07 1ry1 n PHE 345 Ca 0.00 0.00 0.41 0.00 1.01 0.00 0.00 57.45 58.87 1ry1 n PHE 345 Cb 0.00 0.00 0.63 0.00 -0.01 0.00 0.00 39.48 40.10 1ry1 n PHE 345 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1ry1 n SER 346 N 0.00 0.00 -0.03 4.37 2.88 -1.06 -1.01 113.62 118.77 1ry1 n SER 346 Ca 0.00 0.78 -0.13 0.00 -1.33 0.00 0.00 58.87 58.18 1ry1 n SER 346 Cb 0.00 -0.38 -0.09 0.00 -0.75 0.00 0.00 64.21 62.99 1ry1 n SER 346 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1ry1 h GLN 347 N 0.00 0.12 -0.79 -1.46 4.15 -1.56 -2.94 115.11 112.64 1ry1 h GLN 347 Ca 0.72 -0.07 0.04 0.00 0.77 0.00 0.00 58.65 60.12 1ry1 h GLN 347 Cb 2.97 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 30.61 1ry1 h GLN 347 CO -0.01 0.60 0.49 0.82 -1.93 0.00 0.00 178.83 178.80 1ry1 h ILE 348 N -0.35 1.07 -0.44 2.39 2.04 -1.37 -1.68 117.51 119.17 1ry1 h ILE 348 Ca 0.01 -0.32 0.02 0.00 1.00 0.00 0.00 64.86 65.57 1ry1 h ILE 348 Cb 0.58 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 1ry1 h ILE 348 CO 0.01 0.17 0.29 0.25 0.00 0.00 0.00 178.15 178.88 1ry1 h LEU 349 N 0.93 0.46 0.00 1.44 6.46 -1.61 0.06 115.31 123.05 1ry1 h LEU 349 Ca 0.33 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 58.08 1ry1 h LEU 349 Cb 0.09 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 39.91 1ry1 h LEU 349 CO -0.14 0.32 0.00 0.61 -0.62 0.00 0.00 178.44 178.61 1ry1 n GLY 350 N -1.48 -1.23 1.69 3.75 0.00 -0.64 -3.37 105.19 103.91 1ry1 n GLY 350 Ca 0.04 -0.10 0.01 0.00 0.00 0.00 0.00 46.02 45.97 1ry1 n GLY 350 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ry1 n MET 351 N -1.38 3.80 -4.53 1.61 2.81 0.01 -4.92 117.12 114.52 1ry1 n MET 351 Ca 0.09 -3.08 -0.27 0.00 -1.81 0.00 0.00 57.70 52.64 1ry1 n MET 351 Cb 0.24 -2.14 -0.17 0.00 -0.71 0.00 0.00 33.22 30.45 1ry1 n MET 351 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1ry1 s ILE 352 N -2.92 1.37 0.94 2.02 1.01 -1.22 -5.08 121.20 117.33 1ry1 s ILE 352 Ca 0.52 -0.58 -0.13 0.00 0.00 0.00 0.00 60.65 60.46 1ry1 s ILE 352 Cb 0.41 -1.25 0.15 0.00 0.01 0.00 0.00 42.46 41.78 1ry1 s ILE 352 CO 0.12 0.41 1.13 -2.16 0.00 0.00 0.00 174.94 174.45 1ry1 s PRO 353 N 0.86 0.93 0.00 2.79 0.04 -1.26 -4.41 135.00 133.95 1ry1 s PRO 353 Ca -0.10 0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.23 1ry1 s PRO 353 Cb -0.15 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.57 1ry1 s PRO 353 CO 0.01 -2.34 0.00 0.41 0.04 0.00 0.00 177.00 175.12 1ry1 n GLY 354 N -2.04 0.26 1.75 0.56 0.00 -1.26 -4.95 105.19 99.52 1ry1 n GLY 354 Ca 0.07 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.15 1ry1 n GLY 354 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ry1 n PHE 355 N -2.00 1.87 -4.49 1.61 3.01 -1.26 -5.06 117.46 111.14 1ry1 n PHE 355 Ca 0.00 -0.65 0.00 0.00 1.01 0.00 0.00 57.45 57.81 1ry1 n PHE 355 Cb 0.00 -0.47 -0.00 0.00 -0.01 0.00 0.00 39.48 39.00 1ry1 n PHE 355 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ry1 n GLY 356 N 0.58 -1.50 3.82 1.37 0.00 -1.26 -4.62 105.19 103.59 1ry1 n GLY 356 Ca 0.25 -1.20 -0.36 0.00 0.00 0.00 0.00 46.02 44.71 1ry1 n GLY 356 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ry1 s THR 357 N -0.01 4.57 -1.09 2.61 2.01 -1.26 -4.36 115.64 118.11 1ry1 s THR 357 Ca 0.00 1.25 -0.11 0.00 0.31 0.00 0.00 61.69 63.14 1ry1 s THR 357 Cb 0.00 -3.82 -0.05 0.00 0.01 0.00 0.00 72.50 68.64 1ry1 s THR 357 CO 0.00 0.14 0.87 0.47 -0.69 0.00 0.00 174.62 175.41 1ry1 n ASP 358 N 0.54 -5.90 -4.58 3.53 10.43 -1.26 -4.92 116.55 114.38 1ry1 n ASP 358 Ca -0.01 -0.81 -0.43 0.00 2.57 0.00 0.00 54.79 56.11 1ry1 n ASP 358 Cb 0.51 -4.58 -0.03 0.00 1.84 0.00 0.00 41.12 38.87 1ry1 n ASP 358 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 1ry1 s PHE 359 N -3.42 2.81 -0.62 1.24 5.36 -1.26 -4.05 117.98 118.03 1ry1 s PHE 359 Ca 0.44 0.53 -0.01 0.00 -0.96 0.00 0.00 56.93 56.92 1ry1 s PHE 359 Cb -0.09 -4.31 -0.02 0.00 -0.34 0.00 0.00 43.02 38.26 1ry1 s PHE 359 CO 0.78 -1.29 0.57 -1.33 -1.46 0.00 0.00 175.22 172.49 1ry1 n MET 360 N 7.74 -1.18 -3.84 10.12 2.81 -1.26 -4.89 117.12 126.62 1ry1 n MET 360 Ca 0.09 1.06 -0.12 0.00 -1.81 0.00 0.00 57.70 56.92 1ry1 n MET 360 Cb 0.49 -4.67 -0.09 0.00 -0.71 0.00 0.00 33.22 28.24 1ry1 n MET 360 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1ry1 s SER 361 N -2.90 -0.03 0.00 7.83 0.01 -1.26 -4.51 113.70 112.83 1ry1 s SER 361 Ca 0.10 -0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.23 1ry1 s SER 361 Cb -0.01 0.24 0.00 0.00 0.21 0.00 0.00 66.02 66.45 1ry1 s SER 361 CO 0.55 -0.40 0.00 0.29 0.41 0.00 0.00 173.24 174.09 1ry1 n LYS 362 N 1.35 0.00 0.00 12.44 5.02 -1.26 -4.95 118.16 130.76 1ry1 n LYS 362 Ca -0.22 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.07 1ry1 n LYS 362 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.57 1ry1 n LYS 362 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ry1 n GLY 363 N 0.00 -0.01 2.75 0.72 0.00 -1.26 -4.96 105.19 102.42 1ry1 n GLY 363 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1ry1 n GLY 363 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ry1 n ASN 364 N 0.00 5.89 -0.02 1.61 4.13 -1.26 -4.58 115.26 121.03 1ry1 n ASN 364 Ca 0.00 -3.73 0.03 0.00 1.68 0.00 0.00 54.58 52.56 1ry1 n ASN 364 Cb 0.00 -0.79 -0.10 0.00 -1.54 0.00 0.00 39.78 37.35 1ry1 n ASN 364 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1ry1 n GLU 365 N -0.32 0.86 0.07 3.52 2.13 -1.26 -3.89 120.64 121.76 1ry1 n GLU 365 Ca 0.42 -0.09 -0.21 0.00 0.66 0.00 0.00 57.16 57.94 1ry1 n GLU 365 Cb 0.39 -1.32 -0.14 0.00 0.27 0.00 0.00 31.44 30.64 1ry1 n GLU 365 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 1ry1 h GLN 366 N 0.00 0.42 -0.38 5.31 4.15 -2.00 -2.84 115.11 119.77 1ry1 h GLN 366 Ca -0.10 -0.64 -0.15 0.00 0.77 0.00 0.00 58.65 58.53 1ry1 h GLN 366 Cb 0.95 0.23 -0.01 0.00 0.21 0.00 0.00 27.48 28.86 1ry1 h GLN 366 CO 0.01 1.29 -0.35 0.93 -1.93 0.00 0.00 178.83 178.77 1ry1 h GLU 367 N -0.13 0.89 -0.51 1.69 5.08 -1.89 -2.55 114.58 117.16 1ry1 h GLU 367 Ca -0.17 -0.45 -0.04 0.00 -1.00 0.00 0.00 59.36 57.71 1ry1 h GLU 367 Cb 1.76 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.99 1ry1 h GLU 367 CO 0.19 1.10 0.15 0.77 -1.00 0.00 0.00 179.01 180.21 1ry1 h SER 368 N 0.74 0.71 0.69 1.42 0.02 -1.67 -2.68 113.55 112.77 1ry1 h SER 368 Ca 0.07 -0.11 -0.21 0.00 -0.84 0.00 0.00 61.79 60.70 1ry1 h SER 368 Cb 0.93 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 1ry1 h SER 368 CO 0.09 0.69 -0.93 0.24 -1.14 0.00 0.00 176.83 175.77 1ry1 h MET 369 N 0.75 0.15 0.00 3.45 2.86 -1.43 -3.10 114.93 117.61 1ry1 h MET 369 Ca 0.17 -0.18 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 1ry1 h MET 369 Cb 0.24 0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 1ry1 h MET 369 CO -0.01 0.97 -0.14 0.00 1.06 0.00 0.00 176.91 178.80 1ry1 h ALA 370 N 0.96 1.43 -0.00 6.32 0.00 -1.15 -2.10 119.26 124.72 1ry1 h ALA 370 Ca -0.05 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1ry1 h ALA 370 Cb 1.60 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1ry1 h ALA 370 CO 0.14 0.17 -0.01 0.00 0.00 0.00 0.00 179.25 179.56 1ry1 h ARG 371 N 0.00 0.01 -0.86 0.00 3.08 -1.42 -2.57 114.38 112.62 1ry1 h ARG 371 Ca -0.00 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.09 1ry1 h ARG 371 Cb 0.32 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.31 1ry1 h ARG 371 CO 0.02 0.59 0.56 -0.07 -1.07 0.00 0.00 179.97 180.00 1ry1 h LEU 372 N -0.57 0.89 -0.96 3.04 3.38 -1.41 -1.64 115.31 118.04 1ry1 h LEU 372 Ca 0.00 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1ry1 h LEU 372 Cb 0.59 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1ry1 h LEU 372 CO 0.00 0.59 -0.01 0.50 0.09 0.00 0.00 178.44 179.62 1ry1 h LYS 373 N 1.02 0.75 -0.10 1.13 3.64 -1.37 -1.13 116.57 120.51 1ry1 h LYS 373 Ca 0.36 -0.20 -0.14 0.00 -1.27 0.00 0.00 60.65 59.40 1ry1 h LYS 373 Cb 0.11 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1ry1 h LYS 373 CO -0.12 0.76 -0.54 -0.22 -2.27 0.00 0.00 179.45 177.07 1ry1 h LYS 374 N 0.70 0.27 -0.05 1.90 3.64 -0.90 -1.60 116.57 120.53 1ry1 h LYS 374 Ca 0.14 -0.17 -0.12 0.00 -1.27 0.00 0.00 60.65 59.23 1ry1 h LYS 374 Cb 0.44 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1ry1 h LYS 374 CO 0.02 0.74 -0.53 -0.07 -2.27 0.00 0.00 179.45 177.34 1ry1 h LEU 375 N 0.21 0.16 -0.56 5.20 3.38 -0.93 -2.58 115.31 120.20 1ry1 h LEU 375 Ca 0.00 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 57.75 1ry1 h LEU 375 Cb 1.02 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1ry1 h LEU 375 CO 0.09 0.66 -0.38 0.24 0.09 0.00 0.00 178.44 179.14 1ry1 h MET 376 N 0.11 0.74 0.00 1.13 2.86 -0.91 -2.07 114.93 116.79 1ry1 h MET 376 Ca 0.00 -0.37 -0.07 0.00 -2.06 0.00 0.00 59.70 57.20 1ry1 h MET 376 Cb 0.98 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.64 1ry1 h MET 376 CO 0.08 0.99 -0.32 1.79 1.06 0.00 0.00 176.91 180.51 1ry1 h THR 377 N 0.61 1.01 -0.14 2.22 1.35 -1.05 -1.30 112.91 115.61 1ry1 h THR 377 Ca 0.05 -1.18 -0.21 0.00 -0.55 0.00 0.00 66.41 64.52 1ry1 h THR 377 Cb 0.93 1.68 0.01 0.00 -1.73 0.00 0.00 68.15 69.04 1ry1 h THR 377 CO 0.08 0.31 -0.73 0.40 -0.25 0.00 0.00 175.52 175.34 1ry1 h ILE 378 N 0.00 1.30 0.00 6.82 2.04 -1.19 -2.89 117.51 123.59 1ry1 h ILE 378 Ca -0.00 -1.95 0.00 0.00 1.00 0.00 0.00 64.86 63.91 1ry1 h ILE 378 Cb 0.65 2.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.78 1ry1 h ILE 378 CO 0.04 0.61 0.00 0.23 0.00 0.00 0.00 178.15 179.03 1ry1 n MET 379 N -4.00 0.15 0.24 2.37 2.81 -0.80 -1.88 117.12 116.00 1ry1 n MET 379 Ca -0.08 0.33 0.15 0.00 -1.81 0.00 0.00 57.70 56.29 1ry1 n MET 379 Cb 0.72 -1.75 0.47 0.00 -0.71 0.00 0.00 33.22 31.95 1ry1 n MET 379 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1ry1 h ASP 380 N 0.00 0.00 0.42 7.83 3.32 -1.02 -2.68 116.42 124.29 1ry1 h ASP 380 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ry1 h ASP 380 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1ry1 h ASP 380 CO 0.00 0.00 -0.38 -1.20 -1.72 0.00 0.00 179.24 175.94 1ry1 n SER 381 N -3.02 0.66 -4.92 6.45 7.64 -0.79 -4.91 113.62 114.72 1ry1 n SER 381 Ca 0.02 -0.46 -0.26 0.00 1.01 0.00 0.00 58.87 59.18 1ry1 n SER 381 Cb 0.39 0.17 0.05 0.00 -1.01 0.00 0.00 64.21 63.81 1ry1 n SER 381 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1ry1 s MET 382 N -2.80 2.58 0.48 1.43 -1.94 -1.01 -4.57 119.30 113.46 1ry1 s MET 382 Ca 0.17 -0.14 0.05 0.00 -1.71 0.00 0.00 55.69 54.06 1ry1 s MET 382 Cb 0.18 -2.23 -0.01 0.00 2.01 0.00 0.00 34.83 34.78 1ry1 s MET 382 CO 0.62 -0.95 0.21 0.54 -0.01 0.00 0.00 175.02 175.43 1ry1 s ASN 383 N -4.41 4.42 0.29 3.03 6.03 -1.26 -4.96 114.94 118.09 1ry1 s ASN 383 Ca 0.57 -1.26 0.03 0.00 -1.03 0.00 0.00 52.86 51.16 1ry1 s ASN 383 Cb -0.11 0.03 0.60 0.00 -3.03 0.00 0.00 41.25 38.74 1ry1 s ASN 383 CO 0.45 -0.79 1.84 0.44 -2.03 0.00 0.00 177.10 177.01 1ry1 h ASP 384 N 1.19 0.88 -0.13 3.54 3.45 -1.98 0.18 116.42 123.55 1ry1 h ASP 384 Ca -0.41 0.05 -0.00 0.00 0.43 0.00 0.00 57.03 57.10 1ry1 h ASP 384 Cb 1.28 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 39.92 1ry1 h ASP 384 CO 0.67 0.46 0.08 -0.61 -1.57 0.00 0.00 179.24 178.27 1ry1 h GLN 385 N 0.95 0.18 -0.35 3.56 4.15 -1.96 -0.04 115.11 121.59 1ry1 h GLN 385 Ca 0.49 -0.02 -0.11 0.00 0.77 0.00 0.00 58.65 59.78 1ry1 h GLN 385 Cb 0.53 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 1ry1 h GLN 385 CO -0.26 0.17 -0.24 0.93 -1.93 0.00 0.00 178.83 177.50 1ry1 h GLU 386 N 0.14 0.71 -0.16 1.69 5.08 -1.81 -2.32 114.58 117.91 1ry1 h GLU 386 Ca 0.05 -0.29 -0.20 0.00 -1.00 0.00 0.00 59.36 57.92 1ry1 h GLU 386 Cb 0.03 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ry1 h GLU 386 CO -0.01 0.88 -0.69 -0.07 -1.00 0.00 0.00 179.01 178.12 1ry1 h LEU 387 N 0.62 0.76 -2.13 1.33 3.38 -0.73 -3.29 115.31 115.24 1ry1 h LEU 387 Ca 0.08 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1ry1 h LEU 387 Cb 0.74 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1ry1 h LEU 387 CO 0.06 1.23 0.00 0.47 0.09 0.00 0.00 178.44 180.29 1ry1 n ASP 388 N -3.92 3.20 -4.76 -0.43 8.00 -0.05 -1.69 116.55 116.89 1ry1 n ASP 388 Ca -0.05 -1.96 -0.41 0.00 0.71 0.00 0.00 54.79 53.08 1ry1 n ASP 388 Cb 0.69 -0.22 -0.02 0.00 -0.02 0.00 0.00 41.12 41.56 1ry1 n ASP 388 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1ry1 s SER 389 N -1.53 6.76 0.45 -2.24 0.15 -0.88 -4.90 113.70 111.52 1ry1 s SER 389 Ca 0.37 2.66 0.17 0.00 0.70 0.00 0.00 55.95 59.85 1ry1 s SER 389 Cb 0.22 -2.64 1.11 0.00 -1.71 0.00 0.00 66.02 62.99 1ry1 s SER 389 CO 0.31 -0.56 1.96 0.74 1.20 0.00 0.00 173.24 176.89 1ry1 h THR 390 N 3.16 0.82 -2.56 6.45 2.02 -1.92 -3.26 112.91 117.62 1ry1 h THR 390 Ca -0.48 -0.12 -0.58 0.00 0.77 0.00 0.00 66.41 66.00 1ry1 h THR 390 Cb 1.22 0.46 -0.39 0.00 -1.74 0.00 0.00 68.15 67.70 1ry1 h THR 390 CO 0.68 0.06 -0.87 -0.62 0.37 0.00 0.00 175.52 175.14 1ry1 s ASP 391 N -6.11 2.68 0.54 4.18 -1.08 -1.26 -4.68 116.67 110.93 1ry1 s ASP 391 Ca -0.07 -2.41 0.22 0.00 -0.52 0.00 0.00 52.55 49.77 1ry1 s ASP 391 Cb 0.20 -0.44 1.49 0.00 -1.46 0.00 0.00 42.92 42.71 1ry1 s ASP 391 CO 0.75 -0.28 2.18 1.23 0.52 0.00 0.00 175.17 179.58 1ry1 h GLY 392 N 6.69 0.00 1.66 2.66 0.00 -1.78 -1.74 103.07 110.56 1ry1 h GLY 392 Ca 0.10 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.33 1ry1 h GLY 392 CO 0.30 0.00 -0.34 0.00 0.00 0.00 0.00 176.54 176.50 1ry1 h ALA 393 N 1.98 1.07 -0.36 3.60 0.00 -1.90 -3.03 119.26 120.61 1ry1 h ALA 393 Ca -0.00 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.41 1ry1 h ALA 393 Cb 0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1ry1 h ALA 393 CO 0.00 0.58 -0.25 -0.22 0.00 0.00 0.00 179.25 179.36 1ry1 h LYS 394 N 0.33 0.74 0.00 0.00 3.64 -1.74 -2.80 116.57 116.74 1ry1 h LYS 394 Ca 0.04 -0.31 -0.01 0.00 -1.27 0.00 0.00 60.65 59.10 1ry1 h LYS 394 Cb 0.77 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1ry1 h LYS 394 CO 0.06 0.91 -0.03 0.28 -2.27 0.00 0.00 179.45 178.40 1ry1 h VAL 395 N 0.64 0.38 0.00 2.00 2.07 -1.42 -1.39 116.25 118.52 1ry1 h VAL 395 Ca 0.08 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1ry1 h VAL 395 Cb 0.76 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1ry1 h VAL 395 CO 0.06 0.03 -1.15 0.49 0.02 0.00 0.00 177.57 177.02 1ry1 n PHE 396 N -3.56 0.25 0.09 1.57 3.01 -1.08 -3.02 117.46 114.72 1ry1 n PHE 396 Ca -0.02 0.07 -0.16 0.00 1.01 0.00 0.00 57.45 58.35 1ry1 n PHE 396 Cb 0.13 -0.44 -0.10 0.00 -0.01 0.00 0.00 39.48 39.06 1ry1 n PHE 396 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1ry1 h SER 397 N 0.00 0.55 0.97 4.37 0.02 -1.04 -2.89 113.55 115.54 1ry1 h SER 397 Ca 0.00 -0.52 -0.20 0.00 -0.84 0.00 0.00 61.79 60.24 1ry1 h SER 397 Cb 0.76 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 63.10 1ry1 h SER 397 CO 0.00 1.36 -1.08 0.11 -1.14 0.00 0.00 176.83 176.07 1ry1 h LYS 398 N 0.17 0.00 -2.10 3.45 1.57 -1.60 -3.39 116.57 114.66 1ry1 h LYS 398 Ca -0.13 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.08 1ry1 h LYS 398 Cb 1.82 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.72 1ry1 h LYS 398 CO 0.20 0.68 -0.87 1.04 -0.57 0.00 0.00 179.45 179.93 1ry1 n GLN 399 N -3.20 1.66 0.00 3.15 1.13 -1.17 -4.95 117.38 114.01 1ry1 n GLN 399 Ca -0.04 -3.95 0.00 0.00 -1.94 0.00 0.00 57.00 51.07 1ry1 n GLN 399 Cb 0.90 -1.75 0.00 0.00 0.11 0.00 0.00 30.24 29.50 1ry1 n GLN 399 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 1ry1 n PRO 400 N 1.00 0.00 0.03 -1.09 -0.04 -1.09 -1.02 135.00 132.78 1ry1 n PRO 400 Ca 0.26 0.33 -0.05 0.00 -0.04 0.00 0.00 63.50 64.00 1ry1 n PRO 400 Cb 0.48 -1.56 0.15 0.00 -0.04 0.00 0.00 33.50 32.52 1ry1 n PRO 400 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1ry1 h GLY 401 N 0.00 0.48 1.35 0.55 0.00 -1.92 -2.97 103.07 100.56 1ry1 h GLY 401 Ca 0.00 -0.47 0.03 0.00 0.00 0.00 0.00 47.33 46.89 1ry1 h GLY 401 CO 0.00 0.43 0.37 3.21 0.00 0.00 0.00 176.54 180.54 1ry1 h ARG 402 N 0.37 0.63 -0.66 4.80 3.08 -1.44 -2.29 114.38 118.86 1ry1 h ARG 402 Ca 0.03 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1ry1 h ARG 402 Cb 0.87 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.75 1ry1 h ARG 402 CO 0.07 0.41 0.41 0.82 -1.07 0.00 0.00 179.97 180.61 1ry1 h ILE 403 N 0.64 1.19 -0.92 2.04 2.04 -1.68 -2.61 117.51 118.21 1ry1 h ILE 403 Ca 0.22 -0.41 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 1ry1 h ILE 403 Cb 0.08 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 36.38 1ry1 h ILE 403 CO -0.06 0.20 0.56 -0.61 0.00 0.00 0.00 178.15 178.23 1ry1 h GLN 404 N 0.90 1.25 0.09 2.37 5.75 -1.49 -2.43 115.11 121.55 1ry1 h GLN 404 Ca 0.24 -0.11 -0.00 0.00 -0.15 0.00 0.00 58.65 58.62 1ry1 h GLN 404 Cb -0.04 -0.26 0.00 0.00 1.07 0.00 0.00 27.48 28.25 1ry1 h GLN 404 CO -0.05 0.87 -0.04 -0.09 -2.65 0.00 0.00 178.83 176.87 1ry1 h ARG 405 N 1.26 -0.12 -0.74 1.69 2.43 -1.43 -2.08 114.38 115.40 1ry1 h ARG 405 Ca 0.33 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.62 1ry1 h ARG 405 Cb -0.06 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 29.44 1ry1 h ARG 405 CO -0.06 0.17 0.35 0.28 -1.51 0.00 0.00 179.97 179.20 1ry1 h VAL 406 N -0.40 0.79 -0.58 0.20 2.07 -1.39 -0.90 116.25 116.03 1ry1 h VAL 406 Ca -0.01 -0.19 -0.09 0.00 0.82 0.00 0.00 66.70 67.23 1ry1 h VAL 406 Cb 0.34 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1ry1 h VAL 406 CO 0.02 0.10 0.02 0.00 0.02 0.00 0.00 177.57 177.74 1ry1 h ALA 407 N 1.48 0.94 0.05 1.67 0.00 -1.40 -2.04 119.26 119.95 1ry1 h ALA 407 Ca 0.38 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ry1 h ALA 407 Cb 0.47 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1ry1 h ALA 407 CO -0.31 0.64 -0.02 0.00 0.00 0.00 0.00 179.25 179.55 1ry1 h ARG 408 N 0.91 -0.06 -0.28 0.00 3.08 -0.54 -2.37 114.38 115.13 1ry1 h ARG 408 Ca 0.17 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.17 1ry1 h ARG 408 Cb 0.50 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 1ry1 h ARG 408 CO 0.02 0.16 -0.07 0.78 -1.07 0.00 0.00 179.97 179.79 1ry1 h GLY 409 N -0.28 0.48 -1.41 0.04 0.00 -1.17 -3.08 103.07 97.65 1ry1 h GLY 409 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1ry1 h GLY 409 CO 0.01 0.28 0.00 -1.14 0.00 0.00 0.00 176.54 175.69 1ry1 n SER 410 N -4.25 2.30 -1.98 0.19 3.41 -0.77 -4.94 113.62 107.58 1ry1 n SER 410 Ca 0.01 -1.86 -0.20 0.00 -0.26 0.00 0.00 58.87 56.56 1ry1 n SER 410 Cb 0.28 -0.19 -0.04 0.00 -0.26 0.00 0.00 64.21 64.00 1ry1 n SER 410 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ry1 n GLY 411 N 1.25 0.41 3.72 5.00 0.00 -1.08 -4.91 105.19 109.58 1ry1 n GLY 411 Ca 0.17 -0.06 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 1ry1 n GLY 411 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ry1 s VAL 412 N -2.89 2.30 0.51 1.61 0.11 -0.91 -5.07 120.40 116.05 1ry1 s VAL 412 Ca 0.00 -1.75 -0.02 0.00 -2.93 0.00 0.00 61.98 57.29 1ry1 s VAL 412 Cb 0.00 -2.99 0.00 0.00 -1.53 0.00 0.00 36.38 31.86 1ry1 s VAL 412 CO 0.00 -0.01 0.76 -0.94 -3.33 0.00 0.00 175.10 171.57 1ry1 s SER 413 N -3.87 5.69 0.23 3.54 1.04 -1.26 -4.45 113.70 114.62 1ry1 s SER 413 Ca 0.40 0.39 -0.07 0.00 0.48 0.00 0.00 55.95 57.15 1ry1 s SER 413 Cb 0.04 -1.52 0.28 0.00 0.10 0.00 0.00 66.02 64.92 1ry1 s SER 413 CO 0.22 -0.87 1.84 0.74 0.98 0.00 0.00 173.24 176.15 1ry1 h THR 414 N 0.18 1.04 -0.89 2.02 2.02 -1.92 -1.90 112.91 113.46 1ry1 h THR 414 Ca -0.45 -0.31 -0.02 0.00 0.77 0.00 0.00 66.41 66.40 1ry1 h THR 414 Cb 1.26 0.07 -0.04 0.00 -1.74 0.00 0.00 68.15 67.70 1ry1 h THR 414 CO 0.58 0.16 0.49 -0.09 0.37 0.00 0.00 175.52 177.03 1ry1 h ARG 415 N 0.89 1.24 -0.75 6.66 9.65 -1.98 -2.62 114.38 127.47 1ry1 h ARG 415 Ca 0.34 -0.14 0.06 0.00 -1.10 0.00 0.00 59.98 59.13 1ry1 h ARG 415 Cb 0.13 -0.24 -0.05 0.00 -1.39 0.00 0.00 29.97 28.42 1ry1 h ARG 415 CO -0.16 0.91 0.49 -0.44 2.80 0.00 0.00 179.97 183.57 1ry1 h ASP 416 N 1.25 0.72 0.11 -3.80 3.32 -1.73 0.70 116.42 116.99 1ry1 h ASP 416 Ca 0.31 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.17 1ry1 h ASP 416 Cb 0.02 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 1ry1 h ASP 416 CO -0.05 0.48 -0.72 0.58 -1.72 0.00 0.00 179.24 177.81 1ry1 h VAL 417 N 0.83 1.34 -0.10 -1.35 2.07 -1.31 -1.85 116.25 115.88 1ry1 h VAL 417 Ca 0.32 -2.05 -0.12 0.00 0.82 0.00 0.00 66.70 65.67 1ry1 h VAL 417 Cb 0.19 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1ry1 h VAL 417 CO -0.10 0.63 -0.49 1.56 0.02 0.00 0.00 177.57 179.18 1ry1 h GLN 418 N 0.37 0.24 -0.01 1.57 4.20 -1.01 -1.39 115.11 119.09 1ry1 h GLN 418 Ca -0.03 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 1ry1 h GLN 418 Cb 1.31 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 29.10 1ry1 h GLN 418 CO 0.13 0.68 0.00 0.93 -0.67 0.00 0.00 178.83 179.91 1ry1 h GLU 419 N 0.20 0.02 -0.62 1.46 5.08 -0.75 0.85 114.58 120.81 1ry1 h GLU 419 Ca 0.01 -0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 1ry1 h GLU 419 Cb 0.94 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.13 1ry1 h GLU 419 CO 0.08 0.23 0.32 1.25 -1.00 0.00 0.00 179.01 179.88 1ry1 h LEU 420 N -0.19 0.44 -1.02 1.33 6.46 -1.21 0.85 115.31 121.97 1ry1 h LEU 420 Ca 0.00 0.04 -0.04 0.00 -0.12 0.00 0.00 57.88 57.77 1ry1 h LEU 420 Cb 0.22 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.08 1ry1 h LEU 420 CO -0.00 0.28 0.28 -0.07 -0.62 0.00 0.00 178.44 178.31 1ry1 h LEU 421 N 0.58 0.89 -0.24 2.25 3.38 -0.90 0.17 115.31 121.44 1ry1 h LEU 421 Ca 0.29 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 58.05 1ry1 h LEU 421 Cb 0.23 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1ry1 h LEU 421 CO -0.21 0.79 -0.22 0.71 0.09 0.00 0.00 178.44 179.60 1ry1 h THR 422 N 0.96 1.32 -0.64 0.22 1.35 0.05 -1.88 112.91 114.28 1ry1 h THR 422 Ca 0.23 -1.38 -0.00 0.00 -0.55 0.00 0.00 66.41 64.71 1ry1 h THR 422 Cb 0.17 1.67 -0.03 0.00 -1.73 0.00 0.00 68.15 68.23 1ry1 h THR 422 CO -0.02 0.43 0.40 1.56 -0.25 0.00 0.00 175.52 177.63 1ry1 h GLN 423 N 0.28 0.87 -0.75 4.72 4.20 -0.50 -1.08 115.11 122.84 1ry1 h GLN 423 Ca 0.04 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.69 1ry1 h GLN 423 Cb 0.77 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 28.33 1ry1 h GLN 423 CO 0.06 0.61 0.50 -0.92 -0.67 0.00 0.00 178.83 178.40 1ry1 h TYR 424 N 0.87 0.94 -0.08 2.96 3.20 -0.60 0.20 116.97 124.46 1ry1 h TYR 424 Ca 0.23 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.12 1ry1 h TYR 424 Cb -0.04 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 37.91 1ry1 h TYR 424 CO -0.02 0.59 0.04 1.15 -1.64 0.00 0.00 178.16 178.28 1ry1 h THR 425 N 1.01 1.10 -0.37 1.81 2.02 -0.38 -0.31 112.91 117.79 1ry1 h THR 425 Ca 0.28 -0.29 -0.07 0.00 0.77 0.00 0.00 66.41 67.10 1ry1 h THR 425 Cb -0.11 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 1ry1 h THR 425 CO -0.06 0.09 -0.05 0.11 0.37 0.00 0.00 175.52 175.97 1ry1 h LYS 426 N 0.01 0.61 0.06 6.66 1.57 -0.82 -1.48 116.57 123.18 1ry1 h LYS 426 Ca 0.03 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1ry1 h LYS 426 Cb 0.10 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1ry1 h LYS 426 CO -0.00 0.67 -0.03 0.35 -0.57 0.00 0.00 179.45 179.87 1ry1 h PHE 427 N 0.57 -0.08 -0.11 -1.35 -0.00 -0.77 -2.97 116.94 112.23 1ry1 h PHE 427 Ca 0.11 -0.00 -0.05 0.00 -0.00 0.00 0.00 57.97 58.03 1ry1 h PHE 427 Cb 0.44 0.03 -0.01 0.00 -0.00 0.00 0.00 35.95 36.41 1ry1 h PHE 427 CO 0.02 0.24 -0.15 0.00 -0.00 0.00 0.00 178.31 178.42 1ry1 h ALA 428 N 0.51 1.54 0.65 2.41 0.00 -0.94 -2.19 119.26 121.23 1ry1 h ALA 428 Ca -0.01 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1ry1 h ALA 428 Cb 0.35 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.08 1ry1 h ALA 428 CO 0.01 0.33 -0.31 1.96 0.00 0.00 0.00 179.25 181.25 1ry1 h GLN 429 N 0.17 -0.84 0.00 0.00 4.20 -1.21 -2.95 115.11 114.48 1ry1 h GLN 429 Ca 0.03 0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 1ry1 h GLN 429 Cb 0.38 0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.35 1ry1 h GLN 429 CO 0.02 -0.54 -0.15 0.52 -0.67 0.00 0.00 178.83 178.01 1ry1 h MET 430 N -0.93 0.00 -0.22 1.46 2.86 -1.40 -2.35 114.93 114.35 1ry1 h MET 430 Ca -0.09 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.47 1ry1 h MET 430 Cb 0.69 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 1ry1 h MET 430 CO 0.15 0.15 -0.19 0.28 1.06 0.00 0.00 176.91 178.36 1ry1 h VAL 431 N 0.00 1.24 0.00 -2.22 2.07 -1.29 0.87 116.25 116.91 1ry1 h VAL 431 Ca -0.00 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.43 1ry1 h VAL 431 Cb 0.31 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1ry1 h VAL 431 CO 0.02 0.34 -0.39 0.07 0.02 0.00 0.00 177.57 177.63 1ry1 h LYS 432 N 0.36 0.00 -0.01 1.57 2.10 -1.28 -2.90 116.57 116.41 1ry1 h LYS 432 Ca 0.06 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.71 1ry1 h LYS 432 Cb 0.55 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.88 1ry1 h LYS 432 CO 0.04 0.00 -0.11 1.17 -2.00 0.00 0.00 179.45 178.55 1ry1 n LYS 433 N -2.76 0.98 0.00 0.07 3.00 -0.72 -5.13 118.16 113.61 1ry1 n LYS 433 Ca 0.03 -0.44 0.14 0.00 -0.00 0.00 0.00 58.31 58.04 1ry1 n LYS 433 Cb 0.51 -1.49 0.53 0.00 0.00 0.00 0.00 35.03 34.59 1ry1 n LYS 433 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.40 177.28