#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f86 h ASP 344 N 0.00 0.00 0.11 6.41 3.32 -2.04 1.99 116.42 126.21 2f86 h ASP 344 Ca 0.00 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.79 2f86 h ASP 344 Cb 0.00 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.57 2f86 h ASP 344 CO 0.00 0.00 -1.04 -1.28 -1.72 0.00 0.00 179.24 175.20 2f86 h SER 345 N 0.00 0.81 0.27 6.45 0.87 -2.05 -1.50 113.55 118.40 2f86 h SER 345 Ca 0.16 -0.66 -0.15 0.00 -1.23 0.00 0.00 61.79 59.92 2f86 h SER 345 Cb 0.77 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 2f86 h SER 345 CO -0.00 1.46 -0.59 -0.08 -0.53 0.00 0.00 176.83 177.09 2f86 h GLU 346 N 0.34 0.32 -0.11 2.24 4.81 0.03 -0.32 114.58 121.89 2f86 h GLU 346 Ca -0.12 -0.22 -0.12 0.00 -0.13 0.00 0.00 59.36 58.77 2f86 h GLU 346 Cb 1.70 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 31.09 2f86 h GLU 346 CO 0.20 0.82 -0.46 -0.22 -0.73 0.00 0.00 179.01 178.62 2f86 h LYS 347 N 0.24 0.26 -0.08 1.92 3.64 0.28 -0.11 116.57 122.72 2f86 h LYS 347 Ca -0.00 -0.13 -0.14 0.00 -1.27 0.00 0.00 60.65 59.10 2f86 h LYS 347 Cb 1.10 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.94 2f86 h LYS 347 CO 0.10 0.67 -0.51 0.00 -2.27 0.00 0.00 179.45 177.44 2f86 h ALA 348 N 1.31 0.16 -0.53 5.00 0.00 -1.01 -2.64 119.26 121.57 2f86 h ALA 348 Ca 0.01 -0.51 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 2f86 h ALA 348 Cb 0.89 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2f86 h ALA 348 CO 0.07 0.36 0.09 0.37 0.00 0.00 0.00 179.25 180.14 2f86 h GLN 349 N 0.04 0.83 -0.72 0.00 4.15 -0.89 -0.96 115.11 117.57 2f86 h GLN 349 Ca -0.04 -0.18 -0.02 0.00 0.77 0.00 0.00 58.65 59.18 2f86 h GLN 349 Cb 1.17 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 28.71 2f86 h GLN 349 CO 0.10 0.77 0.39 0.87 -1.93 0.00 0.00 178.83 179.03 2f86 h LYS 350 N 0.79 1.00 -0.12 1.69 1.57 -1.00 -2.48 116.57 118.03 2f86 h LYS 350 Ca 0.17 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2f86 h LYS 350 Cb 0.34 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2f86 h LYS 350 CO 0.00 0.76 0.05 1.96 -0.57 0.00 0.00 179.45 181.65 2f86 h GLN 351 N 0.99 0.17 -1.00 3.15 4.20 -1.07 -2.04 115.11 119.51 2f86 h GLN 351 Ca 0.25 -0.03 0.25 0.00 0.06 0.00 0.00 58.65 59.18 2f86 h GLN 351 Cb 0.05 -0.03 -0.08 0.00 0.30 0.00 0.00 27.48 27.72 2f86 h GLN 351 CO -0.04 0.27 0.66 -0.44 -0.67 0.00 0.00 178.83 178.61 2f86 h ASP 352 N 0.03 0.40 0.38 1.46 3.32 -0.87 0.29 116.42 121.44 2f86 h ASP 352 Ca 0.04 0.06 -0.25 0.00 0.02 0.00 0.00 57.03 56.90 2f86 h ASP 352 Cb 0.16 -0.01 0.01 0.00 0.22 0.00 0.00 39.33 39.71 2f86 h ASP 352 CO -0.00 0.11 -1.07 0.40 -1.72 0.00 0.00 179.24 176.95 2f86 h ILE 353 N 0.37 1.41 -0.53 0.35 1.08 -1.10 -1.75 117.51 117.33 2f86 h ILE 353 Ca 0.55 -2.61 -0.01 0.00 -0.39 0.00 0.00 64.86 62.40 2f86 h ILE 353 Cb 1.44 2.60 -0.03 0.00 -3.07 0.00 0.00 36.82 37.76 2f86 h ILE 353 CO -0.23 0.78 0.30 0.58 -0.69 0.00 0.00 178.15 178.88 2f86 h VAL 354 N 0.20 1.18 0.80 1.67 2.07 0.18 -1.94 116.25 120.40 2f86 h VAL 354 Ca -0.11 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 66.92 2f86 h VAL 354 Cb 1.74 0.50 0.01 0.00 -1.52 0.00 0.00 31.29 32.02 2f86 h VAL 354 CO 0.19 0.19 -0.39 -0.09 0.02 0.00 0.00 177.57 177.49 2f86 h ARG 355 N 0.71 -1.04 -0.02 1.57 2.43 -0.86 -0.92 114.38 116.25 2f86 h ARG 355 Ca 0.19 0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.46 2f86 h ARG 355 Cb 0.04 0.24 -0.05 0.00 -0.42 0.00 0.00 29.97 29.77 2f86 h ARG 355 CO -0.03 -0.68 -0.34 -0.39 -1.51 0.00 0.00 179.97 177.02 2f86 h VAL 356 N -1.16 0.28 -0.87 0.20 -1.51 -1.31 0.39 116.25 112.27 2f86 h VAL 356 Ca -0.11 0.00 0.11 0.00 -1.23 0.00 0.00 66.70 65.47 2f86 h VAL 356 Cb 0.84 0.28 -0.06 0.00 -2.13 0.00 0.00 31.29 30.21 2f86 h VAL 356 CO 0.18 0.00 0.56 0.71 -1.23 0.00 0.00 177.57 177.79 2f86 h THR 357 N -0.48 0.91 -0.59 7.19 1.35 -1.38 0.63 112.91 120.55 2f86 h THR 357 Ca 0.06 -0.27 -0.02 0.00 -0.55 0.00 0.00 66.41 65.64 2f86 h THR 357 Cb 0.57 0.07 -0.03 0.00 -1.73 0.00 0.00 68.15 67.03 2f86 h THR 357 CO -0.29 0.14 0.29 -0.61 -0.25 0.00 0.00 175.52 174.80 2f86 h GLN 358 N 0.78 0.85 -0.34 4.72 5.75 0.23 0.12 115.11 127.21 2f86 h GLN 358 Ca 0.42 -0.12 0.01 0.00 -0.15 0.00 0.00 58.65 58.81 2f86 h GLN 358 Cb 0.54 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.91 2f86 h GLN 358 CO -0.18 0.68 0.21 1.15 -2.65 0.00 0.00 178.83 178.04 2f86 h THR 359 N 0.81 1.05 -0.92 2.39 2.02 0.39 -1.80 112.91 116.85 2f86 h THR 359 Ca 0.20 -0.14 0.04 0.00 0.77 0.00 0.00 66.41 67.28 2f86 h THR 359 Cb 0.11 0.59 -0.05 0.00 -1.74 0.00 0.00 68.15 67.06 2f86 h THR 359 CO -0.03 0.08 0.60 0.25 0.37 0.00 0.00 175.52 176.79 2f86 h LEU 360 N 0.42 0.98 -0.52 2.58 5.85 0.11 -2.11 115.31 122.63 2f86 h LEU 360 Ca 0.13 -0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.69 2f86 h LEU 360 Cb -0.01 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 2f86 h LEU 360 CO -0.06 0.67 -0.43 -0.07 -0.34 0.00 0.00 178.44 178.21 2f86 h LEU 361 N 1.13 0.78 -1.40 2.25 3.38 -0.35 -2.56 115.31 118.55 2f86 h LEU 361 Ca 0.37 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2f86 h LEU 361 Cb 0.04 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2f86 h LEU 361 CO -0.12 1.10 -0.26 0.44 0.09 0.00 0.00 178.44 179.70 2f86 h ASP 362 N 0.59 0.06 -0.31 -0.43 3.32 -0.84 0.20 116.42 119.01 2f86 h ASP 362 Ca 0.04 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.97 2f86 h ASP 362 Cb 0.98 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 2f86 h ASP 362 CO 0.09 0.32 -0.22 0.00 -1.72 0.00 0.00 179.24 177.72 2f86 h ALA 363 N 1.68 0.44 -0.41 3.45 0.00 -1.24 -2.52 119.26 120.66 2f86 h ALA 363 Ca 0.01 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 2f86 h ALA 363 Cb 0.50 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2f86 h ALA 363 CO 0.04 0.40 -0.04 0.82 0.00 0.00 0.00 179.25 180.46 2f86 h ILE 364 N 0.45 1.24 -0.04 0.00 2.04 -0.97 0.14 117.51 120.37 2f86 h ILE 364 Ca 0.06 -1.01 -0.00 0.00 1.00 0.00 0.00 64.86 64.92 2f86 h ILE 364 Cb 0.77 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 37.81 2f86 h ILE 364 CO 0.06 0.35 0.02 0.28 0.00 0.00 0.00 178.15 178.86 2f86 h SER 365 N 0.64 0.05 -0.55 1.72 0.02 -0.76 -2.95 113.55 111.73 2f86 h SER 365 Ca 0.12 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2f86 h SER 365 Cb 0.47 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.99 2f86 h SER 365 CO 0.02 0.09 0.00 0.00 -1.14 0.00 0.00 176.83 175.81 2f86 n LYS 367 N 1.08 -6.63 -3.01 0.00 5.02 -0.21 -4.63 118.16 109.77 2f86 n LYS 367 Ca 0.19 0.80 -0.44 0.00 -2.02 0.00 0.00 58.31 56.84 2f86 n LYS 367 Cb 0.51 -5.76 -0.03 0.00 -0.02 0.00 0.00 35.03 29.73 2f86 n LYS 367 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2f86 s ASP 368 N -4.10 6.59 0.40 4.39 3.68 0.33 -4.88 116.67 123.09 2f86 s ASP 368 Ca 0.15 -2.05 0.15 0.00 2.13 0.00 0.00 52.55 52.92 2f86 s ASP 368 Cb -0.07 -2.36 0.85 0.00 -1.45 0.00 0.00 42.92 39.89 2f86 s ASP 368 CO 0.75 -1.00 1.88 0.15 0.13 0.00 0.00 175.17 177.08 2f86 h PHE 369 N 8.72 0.00 0.52 -5.34 3.57 -1.91 -2.12 116.94 120.38 2f86 h PHE 369 Ca 0.09 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 2f86 h PHE 369 Cb 1.03 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.78 2f86 h PHE 369 CO 1.11 0.30 -0.25 0.93 -2.23 0.00 0.00 178.31 178.17 2f86 h GLU 370 N 0.00 -0.68 -0.45 1.11 5.08 -1.98 -0.56 114.58 117.09 2f86 h GLU 370 Ca -0.00 0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2f86 h GLU 370 Cb 0.56 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 2f86 h GLU 370 CO 0.04 -0.42 0.30 1.15 -1.00 0.00 0.00 179.01 179.08 2f86 h THR 371 N -0.78 1.10 -0.77 1.13 2.02 -1.97 -1.31 112.91 112.34 2f86 h THR 371 Ca -0.07 -0.21 0.13 0.00 0.77 0.00 0.00 66.41 67.03 2f86 h THR 371 Cb 0.57 0.45 -0.09 0.00 -1.74 0.00 0.00 68.15 67.35 2f86 h THR 371 CO 0.12 0.11 0.36 0.22 0.37 0.00 0.00 175.52 176.69 2f86 h TYR 372 N 0.60 0.62 0.00 3.16 3.20 -1.25 0.15 116.97 123.45 2f86 h TYR 372 Ca 0.17 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.07 2f86 h TYR 372 Cb -0.06 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.05 2f86 h TYR 372 CO -0.05 0.15 0.00 1.79 -1.64 0.00 0.00 178.16 178.41 2f86 h THR 373 N 0.54 0.00 -0.03 1.81 1.35 -0.77 -1.13 112.91 114.68 2f86 h THR 373 Ca 0.41 -0.82 -0.23 0.00 -0.55 0.00 0.00 66.41 65.22 2f86 h THR 373 Cb 0.56 1.81 0.01 0.00 -1.73 0.00 0.00 68.15 68.80 2f86 h THR 373 CO -0.35 0.00 -0.91 -0.09 -0.25 0.00 0.00 175.52 173.91 2f86 h ARG 374 N 0.00 0.51 0.00 4.72 2.43 0.40 -3.30 114.38 119.14 2f86 h ARG 374 Ca 0.00 -0.51 -0.11 0.00 -0.81 0.00 0.00 59.98 58.55 2f86 h ARG 374 Cb 0.89 0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.56 2f86 h ARG 374 CO 0.00 1.15 -1.30 1.28 -1.51 0.00 0.00 179.97 179.59 2f86 n LEU 375 N -3.80 0.83 -4.45 3.80 4.77 -0.25 -4.78 117.00 113.12 2f86 n LEU 375 Ca -0.07 0.35 -0.44 0.00 -0.03 0.00 0.00 56.01 55.82 2f86 n LEU 375 Cb 0.82 0.03 -0.08 0.00 -2.33 0.00 0.00 43.42 41.86 2f86 n LEU 375 CO 0.52 0.03 0.13 0.00 -1.33 0.00 0.00 177.39 176.74 2f86 n ASP 377 N 5.60 -1.65 -0.07 0.00 2.03 -0.73 -4.73 116.55 117.01 2f86 n ASP 377 Ca -0.09 0.23 -0.11 0.00 0.52 0.00 0.00 54.79 55.35 2f86 n ASP 377 Cb 0.46 -1.22 -0.04 0.00 -0.72 0.00 0.00 41.12 39.60 2f86 n ASP 377 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 2f86 h THR 378 N -1.80 1.19 0.00 5.18 2.02 -1.91 -2.83 112.91 114.76 2f86 h THR 378 Ca -0.46 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.11 2f86 h THR 378 Cb 1.30 1.18 0.00 0.00 -1.74 0.00 0.00 68.15 68.89 2f86 h THR 378 CO 0.37 0.19 0.00 -1.54 0.37 0.00 0.00 175.52 174.92 2f86 n SER 379 N -4.77 0.00 -4.67 4.18 3.41 -1.26 -3.58 113.62 106.92 2f86 n SER 379 Ca -0.04 -1.12 -0.46 0.00 -0.26 0.00 0.00 58.87 57.00 2f86 n SER 379 Cb 0.15 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.06 2f86 n SER 379 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 2f86 n MET 380 N -0.65 2.18 -3.92 4.33 1.56 -1.07 -4.64 117.12 114.91 2f86 n MET 380 Ca 0.05 0.79 -0.28 0.00 -0.27 0.00 0.00 57.70 57.99 2f86 n MET 380 Cb 0.02 -2.58 -0.03 0.00 2.15 0.00 0.00 33.22 32.78 2f86 n MET 380 CO 0.00 0.00 0.00 0.99 -0.73 0.00 0.00 175.97 176.23 2f86 s THR 381 N 1.56 5.34 -0.06 1.12 2.01 -0.56 -1.97 115.64 123.07 2f86 s THR 381 Ca 0.81 -0.58 -0.05 0.00 0.31 0.00 0.00 61.69 62.19 2f86 s THR 381 Cb -0.67 -3.71 0.02 0.00 0.01 0.00 0.00 72.50 68.15 2f86 s THR 381 CO 0.40 -0.03 0.16 0.00 -0.69 0.00 0.00 174.62 174.46 2f86 s PHE 383 N 0.44 2.75 0.05 0.00 2.99 -0.30 -0.47 117.98 123.44 2f86 s PHE 383 Ca -0.03 -2.13 -0.12 0.00 0.00 0.00 0.00 56.93 54.65 2f86 s PHE 383 Cb -0.04 -1.97 0.01 0.00 0.00 0.00 0.00 43.02 41.02 2f86 s PHE 383 CO -0.02 -0.85 0.27 -1.83 -0.00 0.00 0.00 175.22 172.80 2f86 s GLU 384 N 1.27 0.79 0.33 0.44 -1.05 -1.26 0.44 118.70 119.66 2f86 s GLU 384 Ca -0.00 -0.58 0.11 0.00 -0.15 0.00 0.00 54.97 54.35 2f86 s GLU 384 Cb -0.19 0.34 0.97 0.00 -0.44 0.00 0.00 34.13 34.81 2f86 s GLU 384 CO -0.09 -0.25 1.68 -1.35 0.95 0.00 0.00 175.26 176.19 2f86 h PRO 385 N 3.20 0.35 0.00 -4.83 0.11 -1.97 0.18 132.00 129.05 2f86 h PRO 385 Ca -0.32 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.74 2f86 h PRO 385 Cb 1.20 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2f86 h PRO 385 CO 0.47 0.23 -0.12 0.93 -0.21 0.00 0.00 178.00 179.30 2f86 h GLU 386 N 0.36 0.00 -0.01 1.05 3.07 -1.96 -2.53 114.58 114.56 2f86 h GLU 386 Ca 0.68 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.54 2f86 h GLU 386 Cb 1.46 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.37 2f86 h GLU 386 CO -0.58 0.12 -0.09 0.00 -1.40 0.00 0.00 179.01 177.06 2f86 n ALA 387 N -2.21 2.75 -3.72 3.43 0.00 0.63 -4.97 120.51 116.42 2f86 n ALA 387 Ca -0.01 -0.32 -0.27 0.00 0.00 0.00 0.00 53.44 52.85 2f86 n ALA 387 Cb 0.31 -1.29 0.03 0.00 0.00 0.00 0.00 19.45 18.49 2f86 n ALA 387 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2f86 n LEU 388 N -0.64 -2.95 0.00 0.00 4.77 -0.95 -1.48 117.00 115.76 2f86 n LEU 388 Ca 0.17 -0.95 0.00 0.00 -0.03 0.00 0.00 56.01 55.20 2f86 n LEU 388 Cb 0.28 -2.47 0.00 0.00 -2.33 0.00 0.00 43.42 38.90 2f86 n LEU 388 CO 0.21 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 2f86 n GLY 389 N -1.70 0.46 3.74 -0.72 0.00 -1.26 -4.97 105.19 100.75 2f86 n GLY 389 Ca -0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 2f86 n GLY 389 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2f86 s ASN 390 N -2.38 6.31 -0.08 1.61 0.01 -0.55 -5.05 114.94 114.81 2f86 s ASN 390 Ca 0.00 0.35 -0.30 0.00 -0.71 0.00 0.00 52.86 52.21 2f86 s ASN 390 Cb 0.00 -2.12 -0.03 0.00 0.41 0.00 0.00 41.25 39.51 2f86 s ASN 390 CO 0.00 0.18 1.34 -0.22 -1.51 0.00 0.00 177.10 176.88 2f86 s LEU 391 N 0.24 4.26 0.09 0.60 0.20 -1.26 -4.68 118.68 118.13 2f86 s LEU 391 Ca 0.12 1.90 -0.03 0.00 0.69 0.00 0.00 54.13 56.80 2f86 s LEU 391 Cb -0.12 -3.55 -0.05 0.00 -0.43 0.00 0.00 46.19 42.05 2f86 s LEU 391 CO 0.01 -0.73 0.30 -0.63 -0.29 0.00 0.00 176.35 175.00 2f86 s ILE 392 N 3.02 5.27 0.11 6.68 -1.09 0.38 -4.91 121.20 130.66 2f86 s ILE 392 Ca 0.60 -0.09 0.08 0.00 -2.23 0.00 0.00 60.65 59.01 2f86 s ILE 392 Cb -0.26 -3.61 -0.04 0.00 -1.58 0.00 0.00 42.46 36.97 2f86 s ILE 392 CO 0.21 0.14 -0.19 -1.61 -1.23 0.00 0.00 174.94 172.26 2f86 s GLU 393 N -2.43 1.10 0.37 2.79 2.02 -1.26 -0.95 118.70 120.34 2f86 s GLU 393 Ca 0.36 -1.19 0.00 0.00 0.02 0.00 0.00 54.97 54.17 2f86 s GLU 393 Cb -0.13 -1.25 0.00 0.00 0.10 0.00 0.00 34.13 32.86 2f86 s GLU 393 CO 0.24 0.28 0.00 0.41 0.02 0.00 0.00 175.26 176.21 2f86 n GLY 394 N 0.90 -2.54 0.00 -1.39 0.00 -0.83 -4.43 105.19 96.90 2f86 n GLY 394 Ca -0.18 -1.20 0.12 0.00 0.00 0.00 0.00 46.02 44.76 2f86 n GLY 394 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2f86 n ILE 395 N -3.85 0.30 0.02 -0.61 5.41 -1.26 -4.36 119.36 115.01 2f86 n ILE 395 Ca -0.03 0.07 -0.02 0.00 1.00 0.00 0.00 62.75 63.77 2f86 n ILE 395 Cb 0.51 -0.65 -0.01 0.00 -0.71 0.00 0.00 39.64 38.78 2f86 n ILE 395 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2f86 h GLU 396 N 0.00 -0.08 -1.53 0.38 3.07 -1.95 -2.87 114.58 111.59 2f86 h GLU 396 Ca 0.00 0.01 0.46 0.00 -0.50 0.00 0.00 59.36 59.33 2f86 h GLU 396 Cb 0.43 0.02 -0.09 0.00 -0.84 0.00 0.00 28.75 28.27 2f86 h GLU 396 CO 0.00 -0.05 1.06 0.35 -1.40 0.00 0.00 179.01 178.96 2f86 h PHE 397 N -0.09 0.23 -0.00 4.33 3.04 -1.80 0.84 116.94 123.49 2f86 h PHE 397 Ca -0.00 0.01 -0.15 0.00 3.98 0.00 0.00 57.97 61.80 2f86 h PHE 397 Cb 0.08 -0.06 -0.02 0.00 2.56 0.00 0.00 35.95 38.51 2f86 h PHE 397 CO -0.11 -0.07 -0.73 0.45 -2.02 0.00 0.00 178.31 175.82 2f86 h HIS 398 N 0.05 0.02 -0.88 0.41 -0.00 -1.78 -3.30 115.15 109.67 2f86 h HIS 398 Ca 0.80 -0.01 0.26 0.00 -0.00 0.00 0.00 60.37 61.42 2f86 h HIS 398 Cb 2.91 -0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 30.28 2f86 h HIS 398 CO -0.00 0.74 0.78 -0.09 -0.00 0.00 0.00 177.93 179.35 2f86 h ARG 399 N 0.01 0.00 0.00 2.45 2.43 -0.70 -0.74 114.38 117.83 2f86 h ARG 399 Ca -0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2f86 h ARG 399 Cb 1.29 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.84 2f86 h ARG 399 CO 0.10 0.00 -0.04 0.35 -1.51 0.00 0.00 179.97 178.87 2f86 h PHE 400 N 0.00 0.00 -0.01 2.20 3.57 -1.74 -2.68 116.94 118.28 2f86 h PHE 400 Ca 0.42 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.92 2f86 h PHE 400 Cb 1.97 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.71 2f86 h PHE 400 CO 0.00 0.04 -0.46 0.66 -2.23 0.00 0.00 178.31 176.31 2f86 n TYR 401 N -3.51 0.00 -0.91 0.41 4.02 -0.28 -4.10 117.16 112.79 2f86 n TYR 401 Ca -0.02 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.85 2f86 n TYR 401 Cb 0.15 -0.07 0.33 0.00 -0.02 0.00 0.00 39.34 39.73 2f86 n TYR 401 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 2f86 n PHE 402 N -0.58 2.27 -4.11 -0.72 3.01 -1.01 -4.84 117.46 111.49 2f86 n PHE 402 Ca 0.09 -1.01 -0.33 0.00 1.01 0.00 0.00 57.45 57.22 2f86 n PHE 402 Cb 0.39 -0.62 -0.16 0.00 -0.01 0.00 0.00 39.48 39.09 2f86 n PHE 402 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2f86 s ASP 403 N -0.87 3.27 0.00 4.37 1.01 -1.26 -4.92 116.67 118.28 2f86 s ASP 403 Ca 0.53 -0.72 0.00 0.00 0.71 0.00 0.00 52.55 53.07 2f86 s ASP 403 Cb 0.42 -1.49 0.00 0.00 1.01 0.00 0.00 42.92 42.86 2f86 s ASP 403 CO 0.14 -0.02 0.00 0.61 0.21 0.00 0.00 175.17 176.11 2f86 n GLY 404 N 4.60 -0.05 0.11 0.21 0.00 -1.26 -4.96 105.19 103.85 2f86 n GLY 404 Ca -0.20 -1.17 -0.10 0.00 0.00 0.00 0.00 46.02 44.54 2f86 n GLY 404 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2f86 h ASN 405 N 0.00 0.25 0.00 1.61 2.35 -1.97 -3.47 115.58 114.35 2f86 h ASN 405 Ca 0.00 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 2f86 h ASN 405 Cb 0.00 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.31 2f86 h ASN 405 CO 0.00 0.29 0.00 0.54 -1.65 0.00 0.00 177.43 176.61 2f86 n ARG 406 N -4.88 0.00 0.00 0.81 1.74 -1.26 -4.94 116.66 108.13 2f86 n ARG 406 Ca -0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 2f86 n ARG 406 Cb 0.09 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.53 2f86 n ARG 406 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2f86 n LYS 407 N -1.45 0.00 -0.16 5.56 5.02 -1.26 -4.66 118.16 121.21 2f86 n LYS 407 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2f86 n LYS 407 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2f86 n LYS 407 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2f86 n ASN 408 N -0.35 0.00 -0.45 4.39 3.02 -1.26 -4.41 115.26 116.19 2f86 n ASN 408 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.51 2f86 n ASN 408 Cb 0.00 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.16 2f86 n ASN 408 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2f86 n GLN 409 N -2.00 -0.33 -4.74 3.52 6.02 -1.26 -4.72 117.38 113.86 2f86 n GLN 409 Ca 0.00 0.31 -0.33 0.00 -0.01 0.00 0.00 57.00 56.98 2f86 n GLN 409 Cb 0.00 -4.04 -0.15 0.00 1.02 0.00 0.00 30.24 27.07 2f86 n GLN 409 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2f86 s VAL 410 N -2.20 2.76 -0.03 5.09 -7.23 -1.26 -3.96 120.40 113.57 2f86 s VAL 410 Ca 0.00 -0.75 -0.10 0.00 -1.81 0.00 0.00 61.98 59.32 2f86 s VAL 410 Cb 0.00 -2.15 -0.05 0.00 0.56 0.00 0.00 36.38 34.74 2f86 s VAL 410 CO 0.00 0.52 0.28 -2.28 -0.31 0.00 0.00 175.10 173.32 2f86 s HIS 411 N 0.53 3.64 -0.11 2.82 2.46 0.13 -4.85 115.29 119.90 2f86 s HIS 411 Ca -0.10 0.71 0.01 0.00 0.47 0.00 0.00 55.06 56.16 2f86 s HIS 411 Cb -0.16 -2.08 0.02 0.00 -0.13 0.00 0.00 32.58 30.22 2f86 s HIS 411 CO 0.04 0.66 -0.14 0.95 -2.47 0.00 0.00 174.74 173.78 2f86 s THR 412 N -1.14 1.47 0.11 0.89 -4.23 -1.26 0.11 115.64 111.58 2f86 s THR 412 Ca 0.22 -0.61 0.08 0.00 -1.18 0.00 0.00 61.69 60.20 2f86 s THR 412 Cb -0.14 -1.36 -0.04 0.00 1.34 0.00 0.00 72.50 72.30 2f86 s THR 412 CO 0.11 0.44 -0.14 -0.89 -0.54 0.00 0.00 174.62 173.60 2f86 s THR 413 N 1.11 3.13 -0.52 3.99 2.01 0.33 -4.97 115.64 120.72 2f86 s THR 413 Ca -0.04 -1.38 -0.03 0.00 0.31 0.00 0.00 61.69 60.55 2f86 s THR 413 Cb -0.14 -2.45 0.14 0.00 0.01 0.00 0.00 72.50 70.05 2f86 s THR 413 CO -0.03 0.11 0.33 -0.32 -0.69 0.00 0.00 174.62 174.01 2f86 s MET 414 N -2.18 2.30 0.33 4.92 1.75 -1.26 -1.59 119.30 123.57 2f86 s MET 414 Ca 0.20 -2.17 -0.27 0.00 -1.25 0.00 0.00 55.69 52.19 2f86 s MET 414 Cb -0.11 -3.67 -0.09 0.00 2.84 0.00 0.00 34.83 33.80 2f86 s MET 414 CO 0.12 -1.13 1.14 -0.51 -0.65 0.00 0.00 175.02 173.99 2f86 s LEU 415 N 0.55 4.39 0.00 4.11 1.02 -0.55 -4.44 118.68 123.76 2f86 s LEU 415 Ca 0.12 2.32 0.00 0.00 0.02 0.00 0.00 54.13 56.60 2f86 s LEU 415 Cb -0.22 -3.81 0.00 0.00 0.02 0.00 0.00 46.19 42.19 2f86 s LEU 415 CO -0.04 -0.39 0.00 0.59 0.02 0.00 0.00 176.35 176.54 2f86 n ASN 416 N 0.67 0.00 -4.71 2.29 3.02 -1.26 -3.39 115.26 111.89 2f86 n ASN 416 Ca 0.01 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.13 2f86 n ASN 416 Cb 0.45 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.59 2f86 n ASN 416 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2f86 n PRO 417 N -0.48 2.60 -3.98 3.52 -0.02 -1.26 -4.75 135.00 130.62 2f86 n PRO 417 Ca 0.00 0.94 -0.34 0.00 -2.02 0.00 0.00 63.50 62.07 2f86 n PRO 417 Cb 0.00 -2.76 -0.15 0.00 -0.02 0.00 0.00 33.50 30.58 2f86 n PRO 417 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2f86 s ASN 418 N 1.07 4.03 -0.08 2.55 3.84 -0.32 -4.97 114.94 121.06 2f86 s ASN 418 Ca 0.76 -0.65 0.03 0.00 0.21 0.00 0.00 52.86 53.21 2f86 s ASN 418 Cb -0.55 -1.65 -0.02 0.00 -0.55 0.00 0.00 41.25 38.48 2f86 s ASN 418 CO 0.34 -0.06 -0.18 -0.69 -2.79 0.00 0.00 177.10 173.72 2f86 s VAL 419 N 1.37 2.63 -0.20 -5.21 1.01 -1.26 -1.07 120.40 117.67 2f86 s VAL 419 Ca 0.03 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 61.11 2f86 s VAL 419 Cb -0.15 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 2f86 s VAL 419 CO -0.06 0.56 0.02 -1.00 0.00 0.00 0.00 175.10 174.62 2f86 s HIS 420 N -0.15 3.09 -0.23 5.22 3.76 0.16 -4.99 115.29 122.14 2f86 s HIS 420 Ca -0.02 -0.31 -0.11 0.00 -0.15 0.00 0.00 55.06 54.47 2f86 s HIS 420 Cb -0.14 -2.08 -0.05 0.00 1.11 0.00 0.00 32.58 31.42 2f86 s HIS 420 CO 0.04 -0.13 0.20 0.42 -0.85 0.00 0.00 174.74 174.41 2f86 s ILE 421 N 0.84 5.33 -0.41 0.60 -1.09 -1.26 -1.98 121.20 123.23 2f86 s ILE 421 Ca 0.01 0.26 0.03 0.00 -2.23 0.00 0.00 60.65 58.73 2f86 s ILE 421 Cb -0.14 -3.54 0.12 0.00 -1.58 0.00 0.00 42.46 37.32 2f86 s ILE 421 CO 0.02 0.33 0.16 -0.63 -1.23 0.00 0.00 174.94 173.59 2f86 s ILE 422 N 1.09 2.04 0.00 2.92 1.01 -0.77 -5.01 121.20 122.47 2f86 s ILE 422 Ca 0.09 -2.58 0.00 0.00 0.00 0.00 0.00 60.65 58.16 2f86 s ILE 422 Cb -0.14 -2.46 0.00 0.00 0.01 0.00 0.00 42.46 39.87 2f86 s ILE 422 CO 0.05 -0.73 0.00 0.61 0.00 0.00 0.00 174.94 174.87 2f86 n GLY 423 N 3.83 -1.90 0.81 6.18 0.00 -1.26 -3.03 105.19 109.81 2f86 n GLY 423 Ca 0.04 -1.38 0.11 0.00 0.00 0.00 0.00 46.02 44.79 2f86 n GLY 423 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2f86 n GLU 424 N -0.11 1.91 -0.09 1.61 2.13 -1.26 -4.42 120.64 120.41 2f86 n GLU 424 Ca 0.00 -1.68 0.02 0.00 0.66 0.00 0.00 57.16 56.16 2f86 n GLU 424 Cb 0.00 -1.41 0.03 0.00 0.27 0.00 0.00 31.44 30.33 2f86 n GLU 424 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2f86 n ASP 425 N 1.06 1.22 -3.85 4.31 9.92 -1.26 -4.88 116.55 123.06 2f86 n ASP 425 Ca 0.12 -1.96 -0.12 0.00 -0.53 0.00 0.00 54.79 52.31 2f86 n ASP 425 Cb 0.52 -0.12 -0.11 0.00 -0.64 0.00 0.00 41.12 40.77 2f86 n ASP 425 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2f86 s ALA 426 N -0.97 -0.31 0.19 2.24 0.00 -1.17 -0.91 121.76 120.84 2f86 s ALA 426 Ca 0.07 0.11 -0.23 0.00 0.00 0.00 0.00 51.96 51.90 2f86 s ALA 426 Cb 0.06 -0.06 0.05 0.00 0.00 0.00 0.00 23.12 23.17 2f86 s ALA 426 CO 0.01 -0.13 0.81 0.00 0.00 0.00 0.00 175.76 176.44 2f86 s ALA 427 N -0.63 -1.49 -0.05 0.00 0.00 -0.49 -1.85 121.76 117.24 2f86 s ALA 427 Ca -0.07 0.09 -0.15 0.00 0.00 0.00 0.00 51.96 51.83 2f86 s ALA 427 Cb -0.04 0.74 0.03 0.00 0.00 0.00 0.00 23.12 23.84 2f86 s ALA 427 CO 0.01 -0.97 0.34 0.00 0.00 0.00 0.00 175.76 175.14 2f86 s VAL 429 N -0.89 0.33 0.04 0.00 0.11 -0.02 -0.67 120.40 119.30 2f86 s VAL 429 Ca -0.10 -0.51 0.05 0.00 -2.93 0.00 0.00 61.98 58.50 2f86 s VAL 429 Cb -0.04 -0.35 -0.02 0.00 -1.53 0.00 0.00 36.38 34.44 2f86 s VAL 429 CO 0.03 -0.12 -0.15 0.00 -3.33 0.00 0.00 175.10 171.53 2f86 s ALA 430 N -0.62 1.29 -0.07 1.54 0.00 -0.23 -0.34 121.76 123.33 2f86 s ALA 430 Ca -0.04 -0.86 -0.30 0.00 0.00 0.00 0.00 51.96 50.77 2f86 s ALA 430 Cb -0.05 -0.22 0.10 0.00 0.00 0.00 0.00 23.12 22.95 2f86 s ALA 430 CO -0.00 0.26 0.84 1.52 0.00 0.00 0.00 175.76 178.38 2f86 s TYR 431 N -0.80 -0.47 0.11 0.00 -0.85 0.09 -1.18 117.35 114.25 2f86 s TYR 431 Ca 0.03 0.69 -0.26 0.00 -0.52 0.00 0.00 57.07 57.01 2f86 s TYR 431 Cb -0.08 0.46 -0.07 0.00 0.38 0.00 0.00 41.96 42.66 2f86 s TYR 431 CO 0.01 -0.51 0.80 0.08 -1.52 0.00 0.00 175.55 174.41 2f86 s VAL 432 N -1.75 4.52 -0.29 -3.49 1.01 -1.22 -1.67 120.40 117.51 2f86 s VAL 432 Ca -0.03 1.74 -0.00 0.00 0.00 0.00 0.00 61.98 63.68 2f86 s VAL 432 Cb -0.00 -4.16 0.05 0.00 0.00 0.00 0.00 36.38 32.27 2f86 s VAL 432 CO 0.01 0.43 -0.04 -0.75 0.00 0.00 0.00 175.10 174.75 2f86 s LYS 433 N -0.55 2.38 -0.09 2.72 2.20 0.54 -1.48 119.74 125.46 2f86 s LYS 433 Ca 0.39 -1.28 -0.15 0.00 -0.36 0.00 0.00 55.97 54.56 2f86 s LYS 433 Cb -0.22 -3.08 -0.05 0.00 -1.51 0.00 0.00 37.83 32.97 2f86 s LYS 433 CO 0.26 -0.60 0.38 -0.51 -0.36 0.00 0.00 175.35 174.52 2f86 s LEU 434 N 1.21 4.33 -0.06 5.43 1.02 -0.62 -2.22 118.68 127.77 2f86 s LEU 434 Ca -0.06 0.75 0.02 0.00 0.02 0.00 0.00 54.13 54.86 2f86 s LEU 434 Cb -0.20 -2.53 0.02 0.00 0.02 0.00 0.00 46.19 43.49 2f86 s LEU 434 CO -0.02 0.15 -0.10 -0.89 0.02 0.00 0.00 176.35 175.50 2f86 s THR 435 N -0.03 1.00 -0.15 5.49 2.01 -0.17 0.12 115.64 123.90 2f86 s THR 435 Ca 0.22 -0.40 -0.03 0.00 0.31 0.00 0.00 61.69 61.79 2f86 s THR 435 Cb -0.15 -0.93 -0.02 0.00 0.01 0.00 0.00 72.50 71.41 2f86 s THR 435 CO 0.09 0.32 -0.07 -1.10 -0.69 0.00 0.00 174.62 173.18 2f86 s GLN 436 N 0.72 3.55 0.02 4.92 -0.21 0.29 0.36 119.66 129.31 2f86 s GLN 436 Ca -0.14 -0.58 0.02 0.00 0.02 0.00 0.00 55.36 54.68 2f86 s GLN 436 Cb -0.15 -2.84 -0.01 0.00 1.00 0.00 0.00 33.01 31.00 2f86 s GLN 436 CO 0.03 0.19 -0.06 -0.59 -2.12 0.00 0.00 175.29 172.74 2f86 s PHE 437 N 0.48 0.51 -0.23 0.91 -0.12 0.11 0.22 117.98 119.85 2f86 s PHE 437 Ca -0.05 -0.30 -0.11 0.00 -0.05 0.00 0.00 56.93 56.42 2f86 s PHE 437 Cb -0.15 -0.32 -0.05 0.00 -0.63 0.00 0.00 43.02 41.87 2f86 s PHE 437 CO 0.03 -0.05 0.18 -0.51 -0.05 0.00 0.00 175.22 174.82 2f86 s LEU 438 N -0.86 4.13 0.00 -1.99 1.43 -1.25 0.16 118.68 120.30 2f86 s LEU 438 Ca -0.05 0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 2f86 s LEU 438 Cb -0.06 -2.14 0.00 0.00 0.03 0.00 0.00 46.19 44.02 2f86 s LEU 438 CO 0.00 0.06 0.00 0.47 0.23 0.00 0.00 176.35 177.11 2f86 n ASP 439 N 4.24 0.00 0.06 2.29 8.00 0.12 -4.86 116.55 126.40 2f86 n ASP 439 Ca -0.15 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.23 2f86 n ASP 439 Cb 0.52 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.54 2f86 n ASP 439 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2f86 h ARG 440 N 0.00 -0.10 -1.22 -1.24 3.08 -1.99 -3.20 114.38 109.71 2f86 h ARG 440 Ca 0.00 0.01 -0.11 0.00 0.07 0.00 0.00 59.98 59.95 2f86 h ARG 440 Cb 0.00 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.02 2f86 h ARG 440 CO 0.00 0.11 0.13 0.09 -1.07 0.00 0.00 179.97 179.24 2f86 n ASN 441 N -5.04 3.86 -3.79 7.04 3.02 -1.26 -4.82 115.26 114.27 2f86 n ASN 441 Ca -0.08 -2.40 -0.24 0.00 -0.03 0.00 0.00 54.58 51.83 2f86 n ASN 441 Cb 0.15 -0.71 0.02 0.00 -0.61 0.00 0.00 39.78 38.63 2f86 n ASN 441 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2f86 n GLY 442 N 0.43 -0.32 3.32 7.41 0.00 -1.21 -4.98 105.19 109.84 2f86 n GLY 442 Ca 0.11 0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.96 2f86 n GLY 442 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2f86 s GLU 443 N -6.21 2.09 -0.02 1.61 -1.05 -1.26 -4.91 118.70 108.95 2f86 s GLU 443 Ca 0.13 -0.94 -0.13 0.00 -0.15 0.00 0.00 54.97 53.88 2f86 s GLU 443 Cb -0.07 -2.05 -0.05 0.00 -0.44 0.00 0.00 34.13 31.52 2f86 s GLU 443 CO 0.83 0.56 0.36 0.00 0.95 0.00 0.00 175.26 177.96 2f86 s ALA 444 N -0.64 3.73 0.07 -0.84 0.00 -1.26 0.12 121.76 122.95 2f86 s ALA 444 Ca 0.10 -0.29 -0.02 0.00 0.00 0.00 0.00 51.96 51.75 2f86 s ALA 444 Cb -0.10 -2.31 -0.03 0.00 0.00 0.00 0.00 23.12 20.67 2f86 s ALA 444 CO -0.01 0.51 0.02 -1.01 0.00 0.00 0.00 175.76 175.27 2f86 s HIS 445 N -1.07 0.54 -0.07 0.00 3.76 0.12 -4.97 115.29 113.60 2f86 s HIS 445 Ca 0.22 -1.04 0.03 0.00 -0.15 0.00 0.00 55.06 54.12 2f86 s HIS 445 Cb -0.16 -0.36 0.01 0.00 1.11 0.00 0.00 32.58 33.18 2f86 s HIS 445 CO 0.12 -0.44 -0.16 0.99 -0.85 0.00 0.00 174.74 174.40 2f86 s THR 446 N -3.94 1.40 0.08 1.30 2.01 -1.26 0.06 115.64 115.29 2f86 s THR 446 Ca 0.11 -0.64 0.05 0.00 0.31 0.00 0.00 61.69 61.52 2f86 s THR 446 Cb 0.07 -1.25 -0.04 0.00 0.01 0.00 0.00 72.50 71.30 2f86 s THR 446 CO -0.07 0.41 -0.01 -0.60 -0.69 0.00 0.00 174.62 173.66 2f86 s ARG 447 N 0.55 2.52 0.11 4.92 3.52 0.16 -4.97 118.95 125.75 2f86 s ARG 447 Ca -0.15 -0.84 0.03 0.00 -0.13 0.00 0.00 55.73 54.64 2f86 s ARG 447 Cb -0.16 -2.52 -0.04 0.00 -1.56 0.00 0.00 34.95 30.67 2f86 s ARG 447 CO 0.05 0.54 -0.09 -1.14 -0.81 0.00 0.00 175.30 173.86 2f86 s GLN 448 N -2.21 0.87 -0.05 5.12 0.74 -1.26 -1.00 119.66 121.87 2f86 s GLN 448 Ca 0.24 -1.25 -0.29 0.00 0.05 0.00 0.00 55.36 54.11 2f86 s GLN 448 Cb -0.12 -0.46 0.09 0.00 1.10 0.00 0.00 33.01 33.63 2f86 s GLN 448 CO 0.17 0.05 0.79 -1.54 -0.55 0.00 0.00 175.29 174.21 2f86 s SER 449 N -2.71 -0.52 -0.22 6.67 1.04 -0.94 -4.95 113.70 112.06 2f86 s SER 449 Ca 0.09 0.44 -0.10 0.00 0.48 0.00 0.00 55.95 56.86 2f86 s SER 449 Cb 0.00 0.46 -0.05 0.00 0.10 0.00 0.00 66.02 66.53 2f86 s SER 449 CO -0.01 -0.58 0.14 -1.10 0.98 0.00 0.00 173.24 172.67 2f86 s GLN 450 N -1.75 4.07 -0.00 4.02 1.11 -0.93 -0.34 119.66 125.84 2f86 s GLN 450 Ca -0.05 -0.28 0.05 0.00 0.01 0.00 0.00 55.36 55.09 2f86 s GLN 450 Cb -0.00 -3.46 -0.01 0.00 -1.01 0.00 0.00 33.01 28.52 2f86 s GLN 450 CO 0.02 0.14 -0.15 -1.21 0.01 0.00 0.00 175.29 174.10 2f86 s GLU 451 N 0.82 1.17 -0.01 2.91 2.02 -0.67 -1.19 118.70 123.75 2f86 s GLU 451 Ca 0.07 -0.56 0.03 0.00 0.02 0.00 0.00 54.97 54.53 2f86 s GLU 451 Cb -0.13 -1.14 -0.01 0.00 0.10 0.00 0.00 34.13 32.96 2f86 s GLU 451 CO 0.02 0.31 -0.11 -1.12 0.02 0.00 0.00 175.26 174.39 2f86 s SER 452 N -0.45 1.26 0.01 -0.19 0.01 -0.68 -0.73 113.70 112.93 2f86 s SER 452 Ca 0.05 -0.19 0.01 0.00 1.31 0.00 0.00 55.95 57.13 2f86 s SER 452 Cb -0.06 -0.15 -0.01 0.00 0.21 0.00 0.00 66.02 66.01 2f86 s SER 452 CO -0.00 0.13 -0.05 -0.13 0.41 0.00 0.00 173.24 173.60 2f86 s ARG 453 N -0.22 0.35 -0.18 12.44 0.52 0.54 -1.77 118.95 130.63 2f86 s ARG 453 Ca 0.04 -0.39 -0.01 0.00 -0.52 0.00 0.00 55.73 54.85 2f86 s ARG 453 Cb -0.04 -0.20 0.00 0.00 0.52 0.00 0.00 34.95 35.22 2f86 s ARG 453 CO -0.00 0.04 -0.13 0.08 0.02 0.00 0.00 175.30 175.31 2f86 s VAL 454 N -0.71 2.74 -0.00 3.52 1.01 -0.07 -0.84 120.40 126.05 2f86 s VAL 454 Ca -0.05 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.23 2f86 s VAL 454 Cb -0.05 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 2f86 s VAL 454 CO -0.00 0.50 -0.05 0.26 0.00 0.00 0.00 175.10 175.80 2f86 s TRP 455 N 1.07 2.93 -0.06 5.22 0.52 0.62 -0.90 118.94 128.33 2f86 s TRP 455 Ca -0.00 -0.01 -0.00 0.00 0.02 0.00 0.00 56.10 56.11 2f86 s TRP 455 Cb -0.15 -1.63 0.02 0.00 -1.15 0.00 0.00 33.47 30.57 2f86 s TRP 455 CO -0.04 0.39 -0.03 0.45 0.02 0.00 0.00 176.95 177.74 2f86 s SER 456 N -1.40 1.39 -1.30 2.95 0.15 0.31 -1.40 113.70 114.40 2f86 s SER 456 Ca 0.17 -0.14 -0.16 0.00 0.70 0.00 0.00 55.95 56.52 2f86 s SER 456 Cb -0.11 -0.51 0.09 0.00 -1.71 0.00 0.00 66.02 63.77 2f86 s SER 456 CO 0.08 -0.11 1.75 1.17 1.20 0.00 0.00 173.24 177.32 2f86 n LYS 457 N 4.59 3.20 -2.70 5.44 4.81 -0.09 -0.61 118.16 132.80 2f86 n LYS 457 Ca -0.16 -3.31 -0.42 0.00 -0.87 0.00 0.00 58.31 53.54 2f86 n LYS 457 Cb 0.50 -3.36 -0.03 0.00 0.02 0.00 0.00 35.03 32.16 2f86 n LYS 457 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2f86 s LYS 458 N 3.45 3.38 -1.07 1.64 1.02 -0.88 -4.22 119.74 123.05 2f86 s LYS 458 Ca 0.50 -0.08 -0.09 0.00 0.02 0.00 0.00 55.97 56.32 2f86 s LYS 458 Cb 0.04 -4.06 -0.06 0.00 -0.52 0.00 0.00 37.83 33.24 2f86 s LYS 458 CO 0.04 -1.66 0.89 0.94 -0.92 0.00 0.00 175.35 174.64 2f86 n GLN 459 N 8.10 -2.09 0.00 1.68 7.27 -1.26 -4.03 117.38 127.06 2f86 n GLN 459 Ca 0.04 0.78 0.00 0.00 0.07 0.00 0.00 57.00 57.89 2f86 n GLN 459 Cb 0.48 -5.47 0.00 0.00 2.41 0.00 0.00 30.24 27.66 2f86 n GLN 459 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2f86 n GLY 460 N -1.33 1.91 3.88 1.69 0.00 -1.26 -5.01 105.19 105.07 2f86 n GLY 460 Ca -0.08 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 2f86 n GLY 460 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f86 s ARG 461 N 0.00 3.65 0.17 1.61 0.52 -1.26 -4.94 118.95 118.71 2f86 s ARG 461 Ca 0.00 0.59 -0.22 0.00 -0.52 0.00 0.00 55.73 55.58 2f86 s ARG 461 Cb 0.00 -2.21 -0.08 0.00 0.52 0.00 0.00 34.95 33.18 2f86 s ARG 461 CO 0.00 -0.36 0.72 -1.58 0.02 0.00 0.00 175.30 174.10 2f86 s TRP 462 N -2.88 3.78 -0.02 -0.53 0.52 -1.26 -2.07 118.94 116.48 2f86 s TRP 462 Ca 0.53 1.47 -0.02 0.00 0.02 0.00 0.00 56.10 58.09 2f86 s TRP 462 Cb -0.11 -2.66 0.00 0.00 -1.15 0.00 0.00 33.47 29.56 2f86 s TRP 462 CO 0.45 0.45 0.05 0.14 0.02 0.00 0.00 176.95 178.07 2f86 s VAL 463 N -1.30 0.01 -0.12 4.03 -7.23 0.22 -4.81 120.40 111.20 2f86 s VAL 463 Ca 0.38 -0.11 -0.28 0.00 -1.81 0.00 0.00 61.98 60.16 2f86 s VAL 463 Cb -0.20 -0.11 -0.01 0.00 0.56 0.00 0.00 36.38 36.62 2f86 s VAL 463 CO 0.23 -0.06 0.93 0.00 -0.31 0.00 0.00 175.10 175.88 2f86 n VAL 465 N 4.54 0.00 -3.64 0.00 0.24 -0.08 -1.77 118.33 117.63 2f86 n VAL 465 Ca 0.07 -0.35 -0.08 0.00 -2.04 0.00 0.00 64.34 61.94 2f86 n VAL 465 Cb 0.49 1.12 -0.07 0.00 -1.47 0.00 0.00 33.84 33.91 2f86 n VAL 465 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2f86 s HIS 466 N -1.65 -0.63 -0.00 6.34 5.65 -1.22 -1.49 115.29 122.28 2f86 s HIS 466 Ca 0.09 1.41 0.00 0.00 0.25 0.00 0.00 55.06 56.82 2f86 s HIS 466 Cb 0.10 0.38 0.00 0.00 -1.18 0.00 0.00 32.58 31.88 2f86 s HIS 466 CO 0.34 -0.31 -0.00 0.54 -0.65 0.00 0.00 174.74 174.66 2f86 s VAL 467 N 0.70 0.06 -0.14 0.89 0.11 -0.31 -0.89 120.40 120.82 2f86 s VAL 467 Ca -0.02 -0.00 -0.00 0.00 -2.93 0.00 0.00 61.98 59.03 2f86 s VAL 467 Cb -0.05 -0.08 0.03 0.00 -1.53 0.00 0.00 36.38 34.76 2f86 s VAL 467 CO -0.09 0.03 -0.08 -2.28 -3.33 0.00 0.00 175.10 169.36 2f86 s HIS 468 N 0.15 1.72 0.02 1.54 5.04 -0.73 -1.14 115.29 121.89 2f86 s HIS 468 Ca -0.01 -0.99 0.09 0.00 -1.54 0.00 0.00 55.06 52.61 2f86 s HIS 468 Cb -0.02 -1.34 -0.03 0.00 0.04 0.00 0.00 32.58 31.23 2f86 s HIS 468 CO -0.00 -0.59 -0.26 0.50 -2.34 0.00 0.00 174.74 172.05 2f86 s ARG 469 N 1.63 1.93 0.13 2.88 3.52 0.17 -1.69 118.95 127.52 2f86 s ARG 469 Ca 0.03 -1.04 -0.09 0.00 -0.13 0.00 0.00 55.73 54.50 2f86 s ARG 469 Cb -0.14 -2.01 -0.00 0.00 -1.56 0.00 0.00 34.95 31.24 2f86 s ARG 469 CO -0.08 0.53 0.26 -1.54 -0.81 0.00 0.00 175.30 173.65 2f86 s SER 470 N -1.00 0.05 0.00 -2.12 1.04 -0.33 -4.05 113.70 107.29 2f86 s SER 470 Ca 0.11 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 55.79 2f86 s SER 470 Cb -0.10 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.42 2f86 s SER 470 CO 0.01 -0.83 0.00 0.41 0.98 0.00 0.00 173.24 173.81