#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 -0.47 6.41 3.32 -2.05 1.69 116.42 125.32 2f86 h ASP 344 Ca 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 2f86 h ASP 344 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2f86 h ASP 344 CO 0.00 0.00 -0.14 -1.28 -1.72 0.00 0.00 179.24 176.10 2f86 h SER 345 N 0.00 0.94 -0.10 6.45 0.87 -2.05 -1.39 113.55 118.26 2f86 h SER 345 Ca 0.12 -0.37 -0.16 0.00 -1.23 0.00 0.00 61.79 60.15 2f86 h SER 345 Cb 0.94 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.64 2f86 h SER 345 CO -0.00 1.10 -0.49 -0.08 -0.53 0.00 0.00 176.83 176.83 2f86 h GLU 346 N 0.77 0.67 -0.34 2.24 4.81 0.19 -2.02 114.58 120.90 2f86 h GLU 346 Ca 0.12 -0.39 -0.04 0.00 -0.13 0.00 0.00 59.36 58.92 2f86 h GLU 346 Cb 0.70 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.09 2f86 h GLU 346 CO 0.05 1.00 0.05 -0.22 -0.73 0.00 0.00 179.01 179.17 2f86 h LYS 347 N 0.53 0.50 0.00 1.92 3.64 -0.52 -1.52 116.57 121.12 2f86 h LYS 347 Ca 0.03 -0.09 -0.20 0.00 -1.27 0.00 0.00 60.65 59.12 2f86 h LYS 347 Cb 1.04 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.74 2f86 h LYS 347 CO 0.10 0.49 -0.99 0.00 -2.27 0.00 0.00 179.45 176.78 2f86 h ALA 348 N 1.57 0.46 -0.25 5.00 0.00 -1.15 -2.86 119.26 122.04 2f86 h ALA 348 Ca 0.11 -0.88 -0.14 0.00 0.00 0.00 0.00 54.91 54.00 2f86 h ALA 348 Cb 0.24 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2f86 h ALA 348 CO 0.00 1.16 -0.42 0.37 0.00 0.00 0.00 179.25 180.35 2f86 h GLN 349 N 0.00 0.60 -0.40 0.00 4.15 -0.87 -0.57 115.11 118.02 2f86 h GLN 349 Ca -0.04 -0.32 -0.08 0.00 0.77 0.00 0.00 58.65 58.98 2f86 h GLN 349 Cb 1.72 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 29.40 2f86 h GLN 349 CO 0.11 0.91 -0.09 0.87 -1.93 0.00 0.00 178.83 178.71 2f86 h LYS 350 N 0.49 0.69 -0.57 1.69 1.57 -1.31 -1.96 116.57 117.18 2f86 h LYS 350 Ca 0.04 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.51 2f86 h LYS 350 Cb 0.94 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.16 2f86 h LYS 350 CO 0.08 0.77 -0.02 1.96 -0.57 0.00 0.00 179.45 181.68 2f86 h GLN 351 N 0.64 1.00 -0.75 3.15 4.20 -1.18 -1.34 115.11 120.83 2f86 h GLN 351 Ca 0.12 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.50 2f86 h GLN 351 Cb 0.53 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.18 2f86 h GLN 351 CO 0.03 0.99 0.41 -0.44 -0.67 0.00 0.00 178.83 179.15 2f86 h ASP 352 N 0.91 0.92 -0.26 1.46 3.32 -0.59 -0.27 116.42 121.91 2f86 h ASP 352 Ca 0.16 -0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.07 2f86 h ASP 352 Cb 0.55 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2f86 h ASP 352 CO 0.03 0.74 -0.10 0.40 -1.72 0.00 0.00 179.24 178.60 2f86 h ILE 353 N 1.04 1.29 -0.20 0.35 1.08 -0.97 -1.59 117.51 118.52 2f86 h ILE 353 Ca 0.26 -1.15 -0.02 0.00 -0.39 0.00 0.00 64.86 63.56 2f86 h ILE 353 Cb 0.03 1.50 -0.01 0.00 -3.07 0.00 0.00 36.82 35.26 2f86 h ILE 353 CO -0.04 0.36 0.01 0.58 -0.69 0.00 0.00 178.15 178.37 2f86 h VAL 354 N 0.27 1.12 0.01 1.67 2.07 -0.76 -2.17 116.25 118.45 2f86 h VAL 354 Ca 0.06 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 2f86 h VAL 354 Cb 0.59 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2f86 h VAL 354 CO 0.03 0.16 -0.00 -0.09 0.02 0.00 0.00 177.57 177.68 2f86 h ARG 355 N 0.28 -0.01 -0.62 1.57 2.43 -0.84 -2.09 114.38 115.10 2f86 h ARG 355 Ca 0.07 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.20 2f86 h ARG 355 Cb 0.17 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 2f86 h ARG 355 CO 0.00 0.53 0.24 -0.39 -1.51 0.00 0.00 179.97 178.84 2f86 h VAL 356 N -0.57 1.22 0.00 0.20 -1.51 -1.13 -1.55 116.25 112.92 2f86 h VAL 356 Ca -0.00 -0.70 -0.09 0.00 -1.23 0.00 0.00 66.70 64.68 2f86 h VAL 356 Cb 0.55 0.49 -0.01 0.00 -2.13 0.00 0.00 31.29 30.19 2f86 h VAL 356 CO 0.00 0.28 -0.43 0.00 -1.23 0.00 0.00 177.57 176.19 2f86 h THR 357 N 0.89 1.05 -0.10 7.19 1.03 -1.44 -0.93 112.91 120.58 2f86 h THR 357 Ca 0.21 -1.63 -0.15 0.00 -0.01 0.00 0.00 66.41 64.83 2f86 h THR 357 Cb 0.18 1.95 -0.01 0.00 -1.07 0.00 0.00 68.15 69.20 2f86 h THR 357 CO -0.02 0.42 -0.59 -0.61 -0.01 0.00 0.00 175.52 174.71 2f86 h GLN 358 N 0.00 0.35 -0.42 0.00 5.75 -0.75 -1.39 115.11 118.64 2f86 h GLN 358 Ca -0.00 -0.23 -0.15 0.00 -0.15 0.00 0.00 58.65 58.11 2f86 h GLN 358 Cb 0.92 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.49 2f86 h GLN 358 CO 0.06 0.84 -0.32 1.15 -2.65 0.00 0.00 178.83 177.90 2f86 h THR 359 N 0.26 1.27 -0.49 2.39 2.02 -0.94 -1.34 112.91 116.07 2f86 h THR 359 Ca -0.00 -1.49 -0.05 0.00 0.77 0.00 0.00 66.41 65.63 2f86 h THR 359 Cb 1.11 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 68.78 2f86 h THR 359 CO 0.10 0.51 0.10 0.25 0.37 0.00 0.00 175.52 176.85 2f86 h LEU 360 N 0.80 0.71 -0.59 2.58 5.85 -0.98 0.13 115.31 123.81 2f86 h LEU 360 Ca 0.08 -0.13 -0.13 0.00 0.84 0.00 0.00 57.88 58.55 2f86 h LEU 360 Cb 0.91 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 2f86 h LEU 360 CO 0.08 0.71 -0.23 -0.07 -0.34 0.00 0.00 178.44 178.60 2f86 h LEU 361 N 0.73 0.90 -0.51 2.25 3.38 -0.96 -1.95 115.31 119.14 2f86 h LEU 361 Ca 0.16 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 2f86 h LEU 361 Cb 0.30 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2f86 h LEU 361 CO 0.00 1.09 0.07 0.44 0.09 0.00 0.00 178.44 180.13 2f86 h ASP 362 N 0.76 0.82 -0.28 -0.43 3.32 -0.58 0.13 116.42 120.16 2f86 h ASP 362 Ca 0.10 -0.27 0.05 0.00 0.02 0.00 0.00 57.03 56.93 2f86 h ASP 362 Cb 0.78 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 40.06 2f86 h ASP 362 CO 0.06 0.88 -0.01 0.00 -1.72 0.00 0.00 179.24 178.45 2f86 h ALA 363 N 0.97 0.24 -0.12 3.45 0.00 -0.51 -1.38 119.26 121.90 2f86 h ALA 363 Ca 0.15 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2f86 h ALA 363 Cb 0.41 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2f86 h ALA 363 CO 0.01 -0.42 0.07 0.82 0.00 0.00 0.00 179.25 179.73 2f86 h ILE 364 N 0.07 1.07 -0.89 0.00 2.04 -1.10 0.12 117.51 118.81 2f86 h ILE 364 Ca 0.13 -0.18 0.16 0.00 1.00 0.00 0.00 64.86 65.97 2f86 h ILE 364 Cb 0.18 0.97 -0.10 0.00 -0.74 0.00 0.00 36.82 37.13 2f86 h ILE 364 CO -0.24 0.06 0.48 0.28 0.00 0.00 0.00 178.15 178.74 2f86 h SER 365 N 0.12 0.59 -0.42 1.72 0.02 0.00 -1.80 113.55 113.79 2f86 h SER 365 Ca 0.04 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2f86 h SER 365 Cb 0.04 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.58 2f86 h SER 365 CO -0.01 0.23 0.00 0.00 -1.14 0.00 0.00 176.83 175.91 2f86 n LYS 367 N 0.37 -5.21 -2.73 0.00 5.02 -0.28 -4.60 118.16 110.73 2f86 n LYS 367 Ca 0.19 0.89 -0.42 0.00 -2.02 0.00 0.00 58.31 56.95 2f86 n LYS 367 Cb 0.73 -5.77 -0.03 0.00 -0.02 0.00 0.00 35.03 29.95 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 -2.78 6.44 0.44 4.39 3.68 0.26 -4.86 116.67 124.25 2f86 s ASP 368 Ca 0.34 -1.43 0.21 0.00 2.13 0.00 0.00 52.55 53.80 2f86 s ASP 368 Cb -0.15 -2.48 1.04 0.00 -1.45 0.00 0.00 42.92 39.87 2f86 s ASP 368 CO 0.43 -1.39 1.91 0.15 0.13 0.00 0.00 175.17 176.40 2f86 h PHE 369 N 9.47 0.00 -0.08 -5.34 3.57 -1.92 -2.36 116.94 120.28 2f86 h PHE 369 Ca 0.03 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 2f86 h PHE 369 Cb 1.03 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.77 2f86 h PHE 369 CO 1.17 0.25 -0.01 0.93 -2.23 0.00 0.00 178.31 178.41 2f86 h GLU 370 N 0.00 0.15 -0.79 1.11 4.39 -1.98 0.69 114.58 118.16 2f86 h GLU 370 Ca -0.00 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.62 2f86 h GLU 370 Cb 0.57 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.17 2f86 h GLU 370 CO 0.03 0.45 0.38 1.15 -1.16 0.00 0.00 179.01 179.86 2f86 h THR 371 N -0.16 1.25 -0.42 1.13 2.02 -1.95 0.90 112.91 115.68 2f86 h THR 371 Ca 0.02 -0.69 0.06 0.00 0.77 0.00 0.00 66.41 66.57 2f86 h THR 371 Cb 0.39 0.25 -0.05 0.00 -1.74 0.00 0.00 68.15 67.00 2f86 h THR 371 CO 0.01 0.29 0.13 0.22 0.37 0.00 0.00 175.52 176.54 2f86 h TYR 372 N 1.11 0.23 -0.42 3.16 3.20 -1.15 -0.33 116.97 122.77 2f86 h TYR 372 Ca 0.27 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 62.03 2f86 h TYR 372 Cb 0.11 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 2f86 h TYR 372 CO 0.01 0.07 -0.25 1.79 -1.64 0.00 0.00 178.16 178.14 2f86 h THR 373 N 0.29 1.27 0.00 1.81 1.35 -0.37 -1.15 112.91 116.12 2f86 h THR 373 Ca 0.20 -1.40 0.01 0.00 -0.55 0.00 0.00 66.41 64.67 2f86 h THR 373 Cb 0.20 1.22 -0.01 0.00 -1.73 0.00 0.00 68.15 67.83 2f86 h THR 373 CO -0.22 0.47 -0.06 -0.09 -0.25 0.00 0.00 175.52 175.38 2f86 h ARG 374 N 0.75 -0.10 0.00 4.72 2.43 -0.10 -3.08 114.38 119.01 2f86 h ARG 374 Ca 0.09 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 2f86 h ARG 374 Cb 0.80 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.37 2f86 h ARG 374 CO 0.07 -0.06 -0.04 -0.07 -1.51 0.00 0.00 179.97 178.35 2f86 h LEU 375 N -0.10 0.00 -9.61 3.80 3.38 -1.00 -3.45 115.31 108.34 2f86 h LEU 375 Ca 0.02 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.33 2f86 h LEU 375 Cb 0.13 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.80 2f86 h LEU 375 CO -0.06 0.04 -0.49 0.00 0.09 0.00 0.00 178.44 178.03 2f86 s ASP 377 N -0.97 5.79 0.37 0.00 2.15 -0.40 -4.80 116.67 118.81 2f86 s ASP 377 Ca 0.15 1.60 0.11 0.00 0.43 0.00 0.00 52.55 54.83 2f86 s ASP 377 Cb -0.12 -2.50 0.71 0.00 -0.30 0.00 0.00 42.92 40.72 2f86 s ASP 377 CO 0.04 -1.16 1.85 0.74 -0.17 0.00 0.00 175.17 176.46 2f86 h THR 378 N -0.24 1.23 -0.01 1.71 2.02 -1.91 -2.59 112.91 113.13 2f86 h THR 378 Ca -0.45 -1.10 0.00 0.00 0.77 0.00 0.00 66.41 65.63 2f86 h THR 378 Cb 1.20 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 69.12 2f86 h THR 378 CO 0.59 0.33 -0.25 -1.54 0.37 0.00 0.00 175.52 175.01 2f86 n SER 379 N -4.16 0.84 -4.20 4.18 3.41 -1.26 -3.69 113.62 108.74 2f86 n SER 379 Ca -0.01 -0.73 -0.57 0.00 -0.26 0.00 0.00 58.87 57.29 2f86 n SER 379 Cb 0.36 0.10 -0.08 0.00 -0.26 0.00 0.00 64.21 64.33 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 -0.82 0.00 -3.79 4.33 1.56 -0.98 -4.35 117.12 113.08 2f86 n MET 380 Ca 0.12 0.00 -0.20 0.00 -0.27 0.00 0.00 57.70 57.34 2f86 n MET 380 Cb 0.33 -1.37 -0.02 0.00 2.15 0.00 0.00 33.22 34.32 2f86 n MET 380 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 2f86 s THR 381 N 1.24 4.47 -0.27 1.12 -4.23 -0.91 -2.41 115.64 114.65 2f86 s THR 381 Ca 0.89 -1.10 -0.24 0.00 -1.18 0.00 0.00 61.69 60.05 2f86 s THR 381 Cb -1.25 -3.54 0.08 0.00 1.34 0.00 0.00 72.50 69.13 2f86 s THR 381 CO 0.62 -0.25 0.77 0.00 -0.54 0.00 0.00 174.62 175.22 2f86 s PHE 383 N 0.43 2.78 -0.20 0.00 2.99 -0.64 -0.65 117.98 122.69 2f86 s PHE 383 Ca -0.00 -0.93 -0.30 0.00 0.00 0.00 0.00 56.93 55.69 2f86 s PHE 383 Cb -0.05 -1.87 0.15 0.00 0.00 0.00 0.00 43.02 41.25 2f86 s PHE 383 CO -0.01 -0.40 1.13 -1.83 -0.00 0.00 0.00 175.22 174.10 2f86 s GLU 384 N 0.68 0.40 0.28 0.44 -1.05 -1.26 -0.68 118.70 117.52 2f86 s GLU 384 Ca -0.07 0.05 -0.06 0.00 -0.15 0.00 0.00 54.97 54.74 2f86 s GLU 384 Cb -0.16 0.19 0.51 0.00 -0.44 0.00 0.00 34.13 34.23 2f86 s GLU 384 CO 0.02 -0.14 1.57 -1.35 0.95 0.00 0.00 175.26 176.31 2f86 h PRO 385 N 2.31 0.00 0.00 -4.83 0.11 -1.97 0.45 132.00 128.07 2f86 h PRO 385 Ca -0.14 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 2f86 h PRO 385 Cb 1.17 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2f86 h PRO 385 CO 0.27 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.45 2f86 n GLU 386 N -5.59 0.16 -0.01 1.05 4.71 -1.26 -1.63 120.64 118.08 2f86 n GLU 386 Ca 0.17 0.00 0.01 0.00 -0.01 0.00 0.00 57.16 57.33 2f86 n GLU 386 Cb 0.54 -1.46 0.01 0.00 -1.01 0.00 0.00 31.44 29.52 2f86 n GLU 386 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2f86 n ALA 387 N -0.96 2.35 -3.67 0.62 0.00 0.16 -5.06 120.51 113.95 2f86 n ALA 387 Ca 0.04 -0.66 -0.30 0.00 0.00 0.00 0.00 53.44 52.51 2f86 n ALA 387 Cb 0.02 -0.05 0.02 0.00 0.00 0.00 0.00 19.45 19.44 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 -0.06 -2.23 0.00 0.00 4.77 -0.64 -1.15 117.00 117.69 2f86 n LEU 388 Ca 0.01 -0.63 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 2f86 n LEU 388 Cb 0.10 -1.65 0.00 0.00 -2.33 0.00 0.00 43.42 39.55 2f86 n LEU 388 CO 0.01 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 176.87 2f86 n GLY 389 N -1.06 0.00 3.87 -0.72 0.00 -1.26 -4.93 105.19 101.08 2f86 n GLY 389 Ca -0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.77 6.66 0.05 1.61 0.01 -0.30 -5.06 114.94 116.14 2f86 s ASN 390 Ca 0.00 0.82 -0.24 0.00 -0.71 0.00 0.00 52.86 52.73 2f86 s ASN 390 Cb 0.00 -2.19 -0.06 0.00 0.41 0.00 0.00 41.25 39.41 2f86 s ASN 390 CO 0.00 0.16 0.72 -0.22 -1.51 0.00 0.00 177.10 176.25 2f86 s LEU 391 N -1.94 4.47 0.13 0.60 2.96 -1.26 -4.60 118.68 119.04 2f86 s LEU 391 Ca 0.34 1.41 0.05 0.00 -0.22 0.00 0.00 54.13 55.70 2f86 s LEU 391 Cb -0.14 -3.16 -0.04 0.00 0.50 0.00 0.00 46.19 43.36 2f86 s LEU 391 CO 0.18 0.08 0.06 -0.63 -1.32 0.00 0.00 176.35 174.72 2f86 s ILE 392 N -0.30 4.23 0.03 6.68 -1.09 0.17 -4.89 121.20 126.04 2f86 s ILE 392 Ca 0.36 -1.05 0.04 0.00 -2.23 0.00 0.00 60.65 57.76 2f86 s ILE 392 Cb -0.20 -3.09 -0.02 0.00 -1.58 0.00 0.00 42.46 37.57 2f86 s ILE 392 CO 0.22 0.00 -0.12 -1.61 -1.23 0.00 0.00 174.94 172.21 2f86 s GLU 393 N -2.71 0.78 0.00 2.79 2.02 -1.26 -1.29 118.70 119.02 2f86 s GLU 393 Ca 0.29 -0.68 0.00 0.00 0.02 0.00 0.00 54.97 54.60 2f86 s GLU 393 Cb -0.11 -0.73 0.00 0.00 0.10 0.00 0.00 34.13 33.39 2f86 s GLU 393 CO 0.21 0.18 0.00 0.41 0.02 0.00 0.00 175.26 176.08 2f86 n GLY 394 N 1.96 -2.18 0.15 -1.39 0.00 -1.01 -4.72 105.19 98.00 2f86 n GLY 394 Ca -0.18 -1.44 0.03 0.00 0.00 0.00 0.00 46.02 44.43 2f86 n GLY 394 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2f86 h ILE 395 N 0.00 0.81 -0.69 -0.61 2.04 -1.83 -3.38 117.51 113.86 2f86 h ILE 395 Ca 0.00 -2.09 0.06 0.00 1.00 0.00 0.00 64.86 63.83 2f86 h ILE 395 Cb 0.00 2.36 -0.08 0.00 -0.74 0.00 0.00 36.82 38.35 2f86 h ILE 395 CO 0.00 0.45 -0.42 1.05 0.00 0.00 0.00 178.15 179.23 2f86 h GLU 396 N 0.00 -0.02 -1.32 2.37 4.11 -1.94 -1.53 114.58 116.26 2f86 h GLU 396 Ca -0.00 0.00 0.39 0.00 0.07 0.00 0.00 59.36 59.81 2f86 h GLU 396 Cb 1.32 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.49 2f86 h GLU 396 CO 0.06 -0.01 0.91 0.35 0.07 0.00 0.00 179.01 180.39 2f86 h PHE 397 N -0.02 0.24 0.00 2.06 3.04 -1.85 0.69 116.94 121.11 2f86 h PHE 397 Ca 0.11 0.01 -0.15 0.00 3.98 0.00 0.00 57.97 61.92 2f86 h PHE 397 Cb 0.30 -0.07 -0.02 0.00 2.56 0.00 0.00 35.95 38.72 2f86 h PHE 397 CO -0.98 -0.03 -0.73 0.45 -2.02 0.00 0.00 178.31 175.00 2f86 h HIS 398 N 0.10 0.00 -0.94 0.41 -0.00 -1.55 -3.33 115.15 109.83 2f86 h HIS 398 Ca 0.69 0.00 0.29 0.00 -0.00 0.00 0.00 60.37 61.35 2f86 h HIS 398 Cb 2.43 0.00 -0.16 0.00 -0.00 0.00 0.00 27.41 29.69 2f86 h HIS 398 CO -0.00 0.73 0.29 -0.09 -0.00 0.00 0.00 177.93 178.85 2f86 h ARG 399 N 0.00 0.14 -0.88 2.45 2.43 -0.80 -1.47 114.38 116.24 2f86 h ARG 399 Ca -0.01 -0.01 0.24 0.00 -0.81 0.00 0.00 59.98 59.39 2f86 h ARG 399 Cb 1.40 -0.03 -0.15 0.00 -0.42 0.00 0.00 29.97 30.77 2f86 h ARG 399 CO 0.09 0.09 0.15 0.35 -1.51 0.00 0.00 179.97 179.15 2f86 h PHE 400 N 0.14 0.20 0.00 2.20 3.57 -1.73 0.26 116.94 121.58 2f86 h PHE 400 Ca 0.64 0.06 0.00 0.00 3.53 0.00 0.00 57.97 62.20 2f86 h PHE 400 Cb 1.42 0.05 0.00 0.00 2.79 0.00 0.00 35.95 40.22 2f86 h PHE 400 CO -0.24 -0.27 0.00 0.66 -2.23 0.00 0.00 178.31 176.23 2f86 n TYR 401 N -5.31 0.00 -1.32 0.41 4.02 -0.55 -3.36 117.16 111.05 2f86 n TYR 401 Ca 0.21 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.76 2f86 n TYR 401 Cb 0.68 -0.16 0.09 0.00 -0.02 0.00 0.00 39.34 39.92 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 -1.16 3.20 -3.67 -0.72 3.01 0.91 -4.95 117.46 114.08 2f86 n PHE 402 Ca 0.12 -2.94 -0.37 0.00 1.01 0.00 0.00 57.45 55.27 2f86 n PHE 402 Cb 0.12 -1.42 -0.10 0.00 -0.01 0.00 0.00 39.48 38.07 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 -1.76 5.91 0.00 4.37 1.01 -1.21 -4.96 116.67 120.02 2f86 s ASP 403 Ca 0.64 0.02 0.00 0.00 0.71 0.00 0.00 52.55 53.92 2f86 s ASP 403 Cb 0.50 -2.08 0.00 0.00 1.01 0.00 0.00 42.92 42.36 2f86 s ASP 403 CO -0.00 0.02 0.00 0.61 0.21 0.00 0.00 175.17 176.01 2f86 n GLY 404 N 4.60 2.27 1.72 0.21 0.00 -1.26 -4.74 105.19 107.99 2f86 n GLY 404 Ca -0.15 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2f86 n GLY 404 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2f86 n ASN 405 N 0.68 0.00 0.00 1.61 3.02 -1.26 -4.80 115.26 114.51 2f86 n ASN 405 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2f86 n ASN 405 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2f86 n ASN 405 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2f86 n ARG 406 N -0.60 0.00 -0.04 3.52 5.12 -1.26 -4.52 116.66 118.88 2f86 n ARG 406 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2f86 n ARG 406 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 2f86 n ARG 406 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2f86 n LYS 407 N 0.00 1.55 -1.10 5.56 4.01 -1.26 -4.42 118.16 122.50 2f86 n LYS 407 Ca 0.00 0.00 -0.06 0.00 -0.51 0.00 0.00 58.31 57.74 2f86 n LYS 407 Cb 0.00 0.00 -0.06 0.00 -0.51 0.00 0.00 35.03 34.46 2f86 n LYS 407 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2f86 n ASN 408 N -0.33 -0.90 -1.80 4.39 3.02 -1.26 -4.93 115.26 113.45 2f86 n ASN 408 Ca 0.00 -2.01 -0.17 0.00 -0.03 0.00 0.00 54.58 52.38 2f86 n ASN 408 Cb 0.00 0.28 -0.02 0.00 -0.61 0.00 0.00 39.78 39.43 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 -0.03 -1.30 -4.59 3.52 6.02 -1.26 -4.70 117.38 115.04 2f86 n GLN 409 Ca -0.26 0.86 -0.34 0.00 -0.01 0.00 0.00 57.00 57.25 2f86 n GLN 409 Cb 0.73 -5.25 -0.12 0.00 1.02 0.00 0.00 30.24 26.63 2f86 n GLN 409 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2f86 s VAL 410 N -2.80 3.64 -0.16 5.09 1.01 -1.26 -4.21 120.40 121.71 2f86 s VAL 410 Ca 0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 2f86 s VAL 410 Cb 0.00 -2.53 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 2f86 s VAL 410 CO 0.00 0.55 -0.12 -2.28 0.00 0.00 0.00 175.10 173.26 2f86 s HIS 411 N -0.24 2.84 -0.14 5.22 2.46 -0.61 -4.99 115.29 119.83 2f86 s HIS 411 Ca 0.03 -0.86 -0.04 0.00 0.47 0.00 0.00 55.06 54.67 2f86 s HIS 411 Cb -0.13 -1.92 -0.03 0.00 -0.13 0.00 0.00 32.58 30.37 2f86 s HIS 411 CO 0.03 -0.38 -0.01 0.95 -2.47 0.00 0.00 174.74 172.85 2f86 s THR 412 N 0.78 4.15 -0.03 0.89 -4.23 -1.26 -1.13 115.64 114.81 2f86 s THR 412 Ca -0.04 -0.28 0.07 0.00 -1.18 0.00 0.00 61.69 60.26 2f86 s THR 412 Cb -0.15 -2.80 -0.02 0.00 1.34 0.00 0.00 72.50 70.87 2f86 s THR 412 CO 0.01 0.52 -0.25 -0.89 -0.54 0.00 0.00 174.62 173.47 2f86 s THR 413 N -0.01 2.13 -0.41 3.99 2.01 0.22 -4.95 115.64 118.61 2f86 s THR 413 Ca 0.02 -1.07 -0.08 0.00 0.31 0.00 0.00 61.69 60.86 2f86 s THR 413 Cb -0.13 -1.74 0.08 0.00 0.01 0.00 0.00 72.50 70.72 2f86 s THR 413 CO 0.02 0.58 0.25 -0.32 -0.69 0.00 0.00 174.62 174.46 2f86 s MET 414 N -0.55 2.55 0.75 4.92 1.75 -1.26 -0.49 119.30 126.97 2f86 s MET 414 Ca 0.08 -1.48 -0.12 0.00 -1.25 0.00 0.00 55.69 52.93 2f86 s MET 414 Cb -0.11 -3.74 0.04 0.00 2.84 0.00 0.00 34.83 33.86 2f86 s MET 414 CO -0.00 -0.95 1.11 -0.51 -0.65 0.00 0.00 175.02 174.02 2f86 s LEU 415 N 1.40 2.75 0.00 4.11 1.43 -0.56 -4.72 118.68 123.09 2f86 s LEU 415 Ca 0.03 1.14 0.00 0.00 -1.03 0.00 0.00 54.13 54.27 2f86 s LEU 415 Cb -0.23 -3.84 0.00 0.00 0.03 0.00 0.00 46.19 42.15 2f86 s LEU 415 CO 0.01 -1.61 0.00 -3.20 0.23 0.00 0.00 176.35 171.79 2f86 n ASN 416 N -3.18 0.00 -4.67 2.29 2.85 -1.26 -4.06 115.26 107.24 2f86 n ASN 416 Ca 0.07 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.12 2f86 n ASN 416 Cb 0.57 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.57 2f86 n ASN 416 CO 0.00 0.00 0.00 -2.84 -2.11 0.00 0.00 177.26 172.31 2f86 s PRO 417 N 0.00 4.18 -0.23 1.20 0.02 -1.26 -4.75 135.00 134.16 2f86 s PRO 417 Ca 0.00 2.31 -0.14 0.00 0.02 0.00 0.00 61.00 63.20 2f86 s PRO 417 Cb 0.00 -3.94 -0.04 0.00 0.02 0.00 0.00 34.50 30.54 2f86 s PRO 417 CO 0.00 -0.84 0.30 1.21 -0.33 0.00 0.00 177.00 177.34 2f86 s ASN 418 N 3.37 6.28 0.06 2.53 3.84 0.21 -4.92 114.94 126.31 2f86 s ASN 418 Ca 0.77 0.32 0.08 0.00 0.21 0.00 0.00 52.86 54.24 2f86 s ASN 418 Cb -0.37 -2.18 -0.03 0.00 -0.55 0.00 0.00 41.25 38.12 2f86 s ASN 418 CO 0.33 -0.03 -0.22 -0.69 -2.79 0.00 0.00 177.10 173.70 2f86 s VAL 419 N 1.32 2.53 -0.09 -5.21 1.01 -1.26 -0.35 120.40 118.34 2f86 s VAL 419 Ca 0.14 -1.33 0.04 0.00 0.00 0.00 0.00 61.98 60.83 2f86 s VAL 419 Cb -0.14 -2.05 -0.00 0.00 0.00 0.00 0.00 36.38 34.18 2f86 s VAL 419 CO 0.07 0.31 -0.23 -1.00 0.00 0.00 0.00 175.10 174.24 2f86 s HIS 420 N -0.91 2.55 -0.36 5.22 3.76 -0.50 -5.01 115.29 120.04 2f86 s HIS 420 Ca 0.14 -0.93 -0.08 0.00 -0.15 0.00 0.00 55.06 54.04 2f86 s HIS 420 Cb -0.10 -1.69 0.04 0.00 1.11 0.00 0.00 32.58 31.94 2f86 s HIS 420 CO 0.05 -0.35 0.15 0.42 -0.85 0.00 0.00 174.74 174.15 2f86 s ILE 421 N 0.21 4.04 -0.97 0.60 -1.09 -1.26 -2.49 121.20 120.23 2f86 s ILE 421 Ca -0.14 -1.09 -0.03 0.00 -2.23 0.00 0.00 60.65 57.16 2f86 s ILE 421 Cb -0.17 -3.30 0.28 0.00 -1.58 0.00 0.00 42.46 37.69 2f86 s ILE 421 CO 0.07 -0.23 1.15 -0.38 -1.23 0.00 0.00 174.94 174.32 2f86 n ILE 422 N 4.87 4.21 -2.16 2.92 5.41 -0.86 -5.00 119.36 128.75 2f86 n ILE 422 Ca -0.12 -5.55 0.00 0.00 1.00 0.00 0.00 62.75 58.08 2f86 n ILE 422 Cb 0.45 -2.23 0.00 0.00 -0.71 0.00 0.00 39.64 37.15 2f86 n ILE 422 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2f86 n GLY 423 N 1.66 -2.17 0.39 7.39 0.00 -1.26 -3.85 105.19 107.35 2f86 n GLY 423 Ca 0.26 -1.65 0.12 0.00 0.00 0.00 0.00 46.02 44.74 2f86 n GLY 423 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f86 n GLU 424 N -0.14 1.52 -0.12 1.61 1.02 -1.26 -4.15 120.64 119.12 2f86 n GLU 424 Ca 0.00 -0.77 0.00 0.00 -0.02 0.00 0.00 57.16 56.37 2f86 n GLU 424 Cb 0.00 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 2f86 n GLU 424 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2f86 n ASP 425 N -0.03 0.22 -3.93 1.62 8.00 -1.26 -4.94 116.55 116.23 2f86 n ASP 425 Ca 0.17 -1.37 -0.10 0.00 0.71 0.00 0.00 54.79 54.20 2f86 n ASP 425 Cb 0.27 -0.06 -0.12 0.00 -0.02 0.00 0.00 41.12 41.19 2f86 n ASP 425 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f86 s ALA 426 N -0.16 0.06 -0.04 2.24 0.00 -1.25 -0.55 121.76 122.06 2f86 s ALA 426 Ca 0.01 -0.33 -0.29 0.00 0.00 0.00 0.00 51.96 51.35 2f86 s ALA 426 Cb 0.01 0.08 0.10 0.00 0.00 0.00 0.00 23.12 23.31 2f86 s ALA 426 CO 0.00 -0.10 0.87 0.00 0.00 0.00 0.00 175.76 176.53 2f86 s ALA 427 N -0.86 -1.83 -0.00 0.00 0.00 -0.51 -2.02 121.76 116.54 2f86 s ALA 427 Ca -0.09 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.03 2f86 s ALA 427 Cb -0.06 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.17 2f86 s ALA 427 CO -0.01 -0.56 -0.01 0.00 0.00 0.00 0.00 175.76 175.19 2f86 s VAL 429 N 0.05 1.73 -0.05 0.00 0.11 -0.27 -1.41 120.40 120.56 2f86 s VAL 429 Ca -0.00 -1.03 0.03 0.00 -2.93 0.00 0.00 61.98 58.05 2f86 s VAL 429 Cb -0.01 -1.46 0.00 0.00 -1.53 0.00 0.00 36.38 33.38 2f86 s VAL 429 CO -0.00 0.40 -0.14 0.00 -3.33 0.00 0.00 175.10 172.03 2f86 s ALA 430 N -0.61 1.34 0.07 1.54 0.00 0.52 -1.24 121.76 123.39 2f86 s ALA 430 Ca 0.08 -0.54 -0.22 0.00 0.00 0.00 0.00 51.96 51.29 2f86 s ALA 430 Cb -0.09 -0.51 0.05 0.00 0.00 0.00 0.00 23.12 22.58 2f86 s ALA 430 CO 0.00 0.20 0.52 1.52 0.00 0.00 0.00 175.76 178.00 2f86 s TYR 431 N 0.30 -0.42 0.00 0.00 -0.85 -0.93 0.67 117.35 116.12 2f86 s TYR 431 Ca -0.08 0.39 -0.14 0.00 -0.52 0.00 0.00 57.07 56.72 2f86 s TYR 431 Cb -0.13 0.37 -0.06 0.00 0.38 0.00 0.00 41.96 42.53 2f86 s TYR 431 CO 0.03 -0.69 0.39 0.08 -1.52 0.00 0.00 175.55 173.84 2f86 s VAL 432 N -2.82 5.07 -0.17 -3.49 1.01 -1.26 -1.68 120.40 117.06 2f86 s VAL 432 Ca -0.03 0.76 0.01 0.00 0.00 0.00 0.00 61.98 62.72 2f86 s VAL 432 Cb -0.00 -3.68 0.01 0.00 0.00 0.00 0.00 36.38 32.70 2f86 s VAL 432 CO -0.05 0.55 -0.18 -0.75 0.00 0.00 0.00 175.10 174.67 2f86 s LYS 433 N -1.16 3.08 0.02 2.72 2.20 0.32 -1.50 119.74 125.42 2f86 s LYS 433 Ca 0.24 -0.80 -0.03 0.00 -0.36 0.00 0.00 55.97 55.02 2f86 s LYS 433 Cb -0.16 -2.59 -0.04 0.00 -1.51 0.00 0.00 37.83 33.53 2f86 s LYS 433 CO 0.13 -0.11 0.22 -0.51 -0.36 0.00 0.00 175.35 174.71 2f86 s LEU 434 N 1.09 4.36 -0.17 5.43 1.02 0.35 -2.39 118.68 128.38 2f86 s LEU 434 Ca -0.00 0.38 -0.05 0.00 0.02 0.00 0.00 54.13 54.49 2f86 s LEU 434 Cb -0.14 -2.75 0.07 0.00 0.02 0.00 0.00 46.19 43.38 2f86 s LEU 434 CO -0.07 0.23 0.12 -0.89 0.02 0.00 0.00 176.35 175.76 2f86 s THR 435 N -1.38 -0.15 -0.24 5.49 2.01 -0.48 0.70 115.64 121.60 2f86 s THR 435 Ca 0.30 -0.10 -0.15 0.00 0.31 0.00 0.00 61.69 62.05 2f86 s THR 435 Cb -0.13 -0.56 -0.04 0.00 0.01 0.00 0.00 72.50 71.78 2f86 s THR 435 CO 0.21 -0.23 0.36 -1.10 -0.69 0.00 0.00 174.62 173.17 2f86 s GLN 436 N 2.19 4.09 0.06 4.92 -0.21 -0.28 -0.77 119.66 129.65 2f86 s GLN 436 Ca 0.03 0.07 0.06 0.00 0.02 0.00 0.00 55.36 55.54 2f86 s GLN 436 Cb -0.16 -3.59 -0.03 0.00 1.00 0.00 0.00 33.01 30.23 2f86 s GLN 436 CO -0.09 -0.14 -0.17 -0.59 -2.12 0.00 0.00 175.29 172.18 2f86 s PHE 437 N 1.64 1.45 -0.22 0.91 -0.12 -0.65 -1.58 117.98 119.41 2f86 s PHE 437 Ca 0.16 -0.39 -0.13 0.00 -0.05 0.00 0.00 56.93 56.51 2f86 s PHE 437 Cb -0.15 -0.84 -0.04 0.00 -0.63 0.00 0.00 43.02 41.35 2f86 s PHE 437 CO 0.08 0.08 0.29 -0.51 -0.05 0.00 0.00 175.22 175.12 2f86 s LEU 438 N -1.39 4.13 0.00 -1.99 1.43 -1.26 -2.71 118.68 116.89 2f86 s LEU 438 Ca 0.03 0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.45 2f86 s LEU 438 Cb -0.09 -2.33 0.00 0.00 0.03 0.00 0.00 46.19 43.80 2f86 s LEU 438 CO 0.02 -0.03 0.00 0.47 0.23 0.00 0.00 176.35 177.04 2f86 n ASP 439 N 4.48 0.00 -4.96 2.29 8.00 -1.09 -4.95 116.55 120.31 2f86 n ASP 439 Ca -0.11 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.18 2f86 n ASP 439 Cb 0.51 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.65 2f86 n ASP 439 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2f86 s ARG 440 N 3.35 2.53 0.00 -1.24 0.52 -1.26 -4.14 118.95 118.71 2f86 s ARG 440 Ca 0.00 -0.91 0.00 0.00 -0.52 0.00 0.00 55.73 54.30 2f86 s ARG 440 Cb 0.00 -2.53 0.00 0.00 0.52 0.00 0.00 34.95 32.94 2f86 s ARG 440 CO 0.00 -0.69 0.00 0.09 0.02 0.00 0.00 175.30 174.72 2f86 n ASN 441 N -2.29 0.00 -2.40 0.23 3.02 -1.26 -2.19 115.26 110.37 2f86 n ASN 441 Ca 0.09 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.48 2f86 n ASN 441 Cb 0.60 -2.25 0.05 0.00 -0.61 0.00 0.00 39.78 37.56 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 -2.00 -0.03 3.71 7.41 0.00 -1.26 -5.00 105.19 108.02 2f86 n GLY 442 Ca 0.00 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 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 -5.74 4.30 -0.19 1.61 -1.05 -0.93 -4.90 118.70 111.79 2f86 s GLU 443 Ca 0.34 0.38 -0.20 0.00 -0.15 0.00 0.00 54.97 55.35 2f86 s GLU 443 Cb -0.15 -3.46 -0.03 0.00 -0.44 0.00 0.00 34.13 30.05 2f86 s GLU 443 CO 0.42 0.11 0.59 0.00 0.95 0.00 0.00 175.26 177.33 2f86 s ALA 444 N 0.81 3.54 0.15 -0.84 0.00 -1.26 -2.68 121.76 121.48 2f86 s ALA 444 Ca 0.24 -0.31 0.03 0.00 0.00 0.00 0.00 51.96 51.92 2f86 s ALA 444 Cb -0.15 -2.91 -0.05 0.00 0.00 0.00 0.00 23.12 20.02 2f86 s ALA 444 CO 0.09 -0.49 -0.04 -1.01 0.00 0.00 0.00 175.76 174.31 2f86 s HIS 445 N 1.76 1.17 -0.09 0.00 3.76 -1.10 -5.01 115.29 115.79 2f86 s HIS 445 Ca 0.27 -0.92 0.02 0.00 -0.15 0.00 0.00 55.06 54.28 2f86 s HIS 445 Cb -0.16 -0.65 0.01 0.00 1.11 0.00 0.00 32.58 32.89 2f86 s HIS 445 CO 0.10 -0.11 -0.14 0.99 -0.85 0.00 0.00 174.74 174.73 2f86 s THR 446 N -3.55 1.38 -0.00 1.30 2.01 -1.26 -1.64 115.64 113.89 2f86 s THR 446 Ca 0.19 -0.59 0.01 0.00 0.31 0.00 0.00 61.69 61.61 2f86 s THR 446 Cb 0.05 -1.26 -0.04 0.00 0.01 0.00 0.00 72.50 71.26 2f86 s THR 446 CO 0.01 0.42 0.02 -0.60 -0.69 0.00 0.00 174.62 173.78 2f86 s ARG 447 N 0.85 2.85 0.12 4.92 3.52 0.06 -4.95 118.95 126.30 2f86 s ARG 447 Ca -0.10 -0.58 0.07 0.00 -0.13 0.00 0.00 55.73 54.98 2f86 s ARG 447 Cb -0.15 -2.71 -0.04 0.00 -1.56 0.00 0.00 34.95 30.49 2f86 s ARG 447 CO 0.01 0.63 -0.17 -1.14 -0.81 0.00 0.00 175.30 173.83 2f86 s GLN 448 N -1.60 1.05 -0.13 5.12 0.74 -1.26 -1.38 119.66 122.20 2f86 s GLN 448 Ca 0.20 -1.20 -0.29 0.00 0.05 0.00 0.00 55.36 54.12 2f86 s GLN 448 Cb -0.12 -1.09 0.09 0.00 1.10 0.00 0.00 33.01 33.00 2f86 s GLN 448 CO 0.11 0.23 0.80 -1.54 -0.55 0.00 0.00 175.29 174.34 2f86 s SER 449 N -2.22 -0.58 -0.21 6.67 1.04 -1.00 -4.79 113.70 112.61 2f86 s SER 449 Ca 0.07 0.75 -0.09 0.00 0.48 0.00 0.00 55.95 57.17 2f86 s SER 449 Cb -0.07 0.64 -0.04 0.00 0.10 0.00 0.00 66.02 66.64 2f86 s SER 449 CO 0.04 -0.45 0.10 -1.10 0.98 0.00 0.00 173.24 172.81 2f86 s GLN 450 N -0.83 4.00 0.19 4.02 1.11 -0.97 -0.52 119.66 126.66 2f86 s GLN 450 Ca -0.06 -0.32 0.11 0.00 0.01 0.00 0.00 55.36 55.10 2f86 s GLN 450 Cb -0.01 -3.34 -0.04 0.00 -1.01 0.00 0.00 33.01 28.60 2f86 s GLN 450 CO 0.05 0.17 -0.23 -1.21 0.01 0.00 0.00 175.29 174.08 2f86 s GLU 451 N 0.69 1.49 -0.01 2.91 2.02 -0.68 -1.96 118.70 123.16 2f86 s GLU 451 Ca 0.05 -1.52 0.00 0.00 0.02 0.00 0.00 54.97 53.52 2f86 s GLU 451 Cb -0.13 -1.76 0.02 0.00 0.10 0.00 0.00 34.13 32.36 2f86 s GLU 451 CO 0.01 0.38 0.01 -1.12 0.02 0.00 0.00 175.26 174.56 2f86 s SER 452 N -2.71 0.16 -0.05 -0.19 0.01 -0.52 -2.19 113.70 108.20 2f86 s SER 452 Ca 0.20 0.00 0.01 0.00 1.31 0.00 0.00 55.95 57.48 2f86 s SER 452 Cb -0.07 -0.08 0.02 0.00 0.21 0.00 0.00 66.02 66.10 2f86 s SER 452 CO 0.10 -0.06 -0.06 -0.13 0.41 0.00 0.00 173.24 173.49 2f86 s ARG 453 N 0.61 0.99 -0.19 12.44 0.52 -0.37 -1.63 118.95 131.32 2f86 s ARG 453 Ca -0.05 -0.16 -0.11 0.00 -0.52 0.00 0.00 55.73 54.88 2f86 s ARG 453 Cb -0.08 -0.95 -0.05 0.00 0.52 0.00 0.00 34.95 34.39 2f86 s ARG 453 CO -0.02 -0.07 0.19 0.08 0.02 0.00 0.00 175.30 175.51 2f86 s VAL 454 N 0.90 5.37 -0.12 3.52 1.01 0.71 -1.12 120.40 130.67 2f86 s VAL 454 Ca -0.11 0.32 0.01 0.00 0.00 0.00 0.00 61.98 62.20 2f86 s VAL 454 Cb -0.15 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 2f86 s VAL 454 CO 0.01 0.42 -0.14 0.26 0.00 0.00 0.00 175.10 175.65 2f86 s TRP 455 N 0.43 2.79 -0.08 5.22 0.52 0.19 -1.44 118.94 126.56 2f86 s TRP 455 Ca 0.11 -0.60 0.04 0.00 0.02 0.00 0.00 56.10 55.67 2f86 s TRP 455 Cb -0.12 -1.81 -0.01 0.00 -1.15 0.00 0.00 33.47 30.38 2f86 s TRP 455 CO 0.00 -0.17 -0.22 0.45 0.02 0.00 0.00 176.95 177.03 2f86 s SER 456 N 0.21 3.33 -0.47 2.95 0.15 0.21 -1.42 113.70 118.66 2f86 s SER 456 Ca -0.09 -0.47 -0.17 0.00 0.70 0.00 0.00 55.95 55.92 2f86 s SER 456 Cb -0.15 -1.16 0.05 0.00 -1.71 0.00 0.00 66.02 63.05 2f86 s SER 456 CO 0.05 0.21 0.50 -0.75 1.20 0.00 0.00 173.24 174.45 2f86 s LYS 457 N 0.03 3.07 -0.10 5.44 2.20 0.29 0.02 119.74 130.70 2f86 s LYS 457 Ca -0.08 -0.98 0.00 0.00 -0.36 0.00 0.00 55.97 54.55 2f86 s LYS 457 Cb -0.15 -4.07 -0.02 0.00 -1.51 0.00 0.00 37.83 32.08 2f86 s LYS 457 CO 0.05 -1.05 -0.10 0.15 -0.36 0.00 0.00 175.35 174.04 2f86 s LYS 458 N 2.19 3.08 -1.40 4.03 1.02 -0.05 -4.67 119.74 123.93 2f86 s LYS 458 Ca 0.11 -0.63 -0.10 0.00 0.02 0.00 0.00 55.97 55.38 2f86 s LYS 458 Cb -0.20 -2.61 0.01 0.00 -0.52 0.00 0.00 37.83 34.51 2f86 s LYS 458 CO 0.11 0.42 0.18 1.04 -0.92 0.00 0.00 175.35 176.18 2f86 n GLN 459 N 2.93 -0.74 0.00 1.68 6.02 -1.26 -0.23 117.38 125.77 2f86 n GLN 459 Ca -0.18 0.07 0.00 0.00 -0.01 0.00 0.00 57.00 56.88 2f86 n GLN 459 Cb 0.53 -3.12 0.00 0.00 1.02 0.00 0.00 30.24 28.67 2f86 n GLN 459 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2f86 n GLY 460 N -2.40 2.70 3.52 1.08 0.00 -1.26 -5.00 105.19 103.83 2f86 n GLY 460 Ca -0.26 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.04 3.15 0.20 1.61 0.52 0.68 -5.06 118.95 120.01 2f86 s ARG 461 Ca 0.00 -0.56 -0.30 0.00 -0.52 0.00 0.00 55.73 54.34 2f86 s ARG 461 Cb 0.00 -2.70 -0.09 0.00 0.52 0.00 0.00 34.95 32.68 2f86 s ARG 461 CO 0.00 0.45 1.39 -1.58 0.02 0.00 0.00 175.30 175.59 2f86 s TRP 462 N -0.24 3.16 0.02 -0.53 0.52 -1.26 -0.87 118.94 119.74 2f86 s TRP 462 Ca 0.03 1.05 0.01 0.00 0.02 0.00 0.00 56.10 57.21 2f86 s TRP 462 Cb -0.13 -3.72 -0.02 0.00 -1.15 0.00 0.00 33.47 28.46 2f86 s TRP 462 CO 0.03 -2.38 -0.05 0.14 0.02 0.00 0.00 176.95 174.70 2f86 s VAL 463 N 0.36 0.34 -0.34 4.03 -7.23 0.10 -4.83 120.40 112.84 2f86 s VAL 463 Ca 0.60 -0.78 -0.25 0.00 -1.81 0.00 0.00 61.98 59.75 2f86 s VAL 463 Cb -0.39 -0.40 0.01 0.00 0.56 0.00 0.00 36.38 36.16 2f86 s VAL 463 CO 0.38 -0.29 0.87 0.00 -0.31 0.00 0.00 175.10 175.74 2f86 n VAL 465 N 5.79 0.07 -3.62 0.00 0.24 -0.52 -1.27 118.33 119.03 2f86 n VAL 465 Ca 0.06 -0.17 -0.14 0.00 -2.04 0.00 0.00 64.34 62.04 2f86 n VAL 465 Cb 0.48 0.45 -0.07 0.00 -1.47 0.00 0.00 33.84 33.23 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 -3.15 -0.77 -0.01 6.34 5.65 -1.23 -2.14 115.29 119.97 2f86 s HIS 466 Ca 0.04 1.84 0.00 0.00 0.25 0.00 0.00 55.06 57.19 2f86 s HIS 466 Cb 0.15 0.29 0.01 0.00 -1.18 0.00 0.00 32.58 31.85 2f86 s HIS 466 CO 0.83 -0.40 -0.00 0.54 -0.65 0.00 0.00 174.74 175.05 2f86 s VAL 467 N 0.21 0.12 -0.08 0.89 0.11 -0.87 -0.21 120.40 120.58 2f86 s VAL 467 Ca -0.01 0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.07 2f86 s VAL 467 Cb -0.04 -0.17 0.02 0.00 -1.53 0.00 0.00 36.38 34.65 2f86 s VAL 467 CO 0.02 0.09 -0.07 -2.28 -3.33 0.00 0.00 175.10 169.53 2f86 s HIS 468 N 0.53 1.20 -0.02 1.54 5.04 -0.65 -1.62 115.29 121.31 2f86 s HIS 468 Ca -0.05 -0.49 0.03 0.00 -1.54 0.00 0.00 55.06 53.01 2f86 s HIS 468 Cb -0.08 -1.01 -0.01 0.00 0.04 0.00 0.00 32.58 31.53 2f86 s HIS 468 CO -0.01 -0.37 -0.12 1.03 -2.34 0.00 0.00 174.74 172.93 2f86 s ARG 469 N 1.36 1.07 0.20 2.88 0.52 0.14 -1.44 118.95 123.69 2f86 s ARG 469 Ca -0.03 -0.42 -0.01 0.00 -0.52 0.00 0.00 55.73 54.76 2f86 s ARG 469 Cb -0.14 -1.01 -0.04 0.00 0.52 0.00 0.00 34.95 34.28 2f86 s ARG 469 CO -0.03 0.22 0.11 -1.54 0.02 0.00 0.00 175.30 174.08 2f86 s SER 470 N -0.12 0.39 0.00 0.23 1.04 -0.83 -4.08 113.70 110.34 2f86 s SER 470 Ca 0.02 -1.37 0.00 0.00 0.48 0.00 0.00 55.95 55.08 2f86 s SER 470 Cb -0.06 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.38 2f86 s SER 470 CO 0.00 -0.80 0.00 0.41 0.98 0.00 0.00 173.24 173.83