#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 0.37 -0.13 6.41 3.32 -2.05 0.52 116.42 124.86 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 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2f86 h ASP 344 CO 0.00 0.25 -0.26 -1.28 -1.72 0.00 0.00 179.24 176.23 2f86 h SER 345 N 0.43 0.59 0.59 6.45 0.87 -2.05 -2.12 113.55 118.31 2f86 h SER 345 Ca 0.17 -0.21 -0.03 0.00 -1.23 0.00 0.00 61.79 60.49 2f86 h SER 345 Cb 0.13 -0.16 0.01 0.00 -0.44 0.00 0.00 62.40 61.94 2f86 h SER 345 CO -0.04 0.83 -0.28 -0.08 -0.53 0.00 0.00 176.83 176.73 2f86 h GLU 346 N 0.51 -0.76 -0.44 2.24 4.81 -0.64 -1.67 114.58 118.63 2f86 h GLU 346 Ca 0.07 0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.43 2f86 h GLU 346 Cb 0.71 0.17 -0.09 0.00 0.63 0.00 0.00 28.75 30.17 2f86 h GLU 346 CO 0.05 -0.46 -0.42 -0.22 -0.73 0.00 0.00 179.01 177.24 2f86 h LYS 347 N -1.13 -0.29 -0.95 1.92 3.64 -0.21 0.32 116.57 119.88 2f86 h LYS 347 Ca -0.08 0.02 0.15 0.00 -1.27 0.00 0.00 60.65 59.46 2f86 h LYS 347 Cb 0.65 0.07 -0.09 0.00 -0.41 0.00 0.00 32.23 32.44 2f86 h LYS 347 CO 0.13 -0.19 0.56 0.00 -2.27 0.00 0.00 179.45 177.68 2f86 h ALA 348 N 0.50 1.47 -0.63 5.00 0.00 -1.44 0.48 119.26 124.64 2f86 h ALA 348 Ca 0.15 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2f86 h ALA 348 Cb 0.58 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2f86 h ALA 348 CO -0.59 0.05 0.27 0.37 0.00 0.00 0.00 179.25 179.35 2f86 h GLN 349 N 0.81 0.94 -0.85 0.00 4.15 0.36 -0.90 115.11 119.62 2f86 h GLN 349 Ca 0.51 -0.16 -0.03 0.00 0.77 0.00 0.00 58.65 59.73 2f86 h GLN 349 Cb 0.64 -0.16 -0.04 0.00 0.21 0.00 0.00 27.48 28.14 2f86 h GLN 349 CO -0.32 0.78 0.40 0.87 -1.93 0.00 0.00 178.83 178.62 2f86 h LYS 350 N 0.88 1.23 -0.10 1.69 1.57 0.15 -0.89 116.57 121.10 2f86 h LYS 350 Ca 0.21 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 2f86 h LYS 350 Cb 0.18 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2f86 h LYS 350 CO -0.02 0.95 -0.12 1.96 -0.57 0.00 0.00 179.45 181.65 2f86 h GLN 351 N 1.21 0.16 -0.52 3.15 4.20 -0.46 -1.33 115.11 121.51 2f86 h GLN 351 Ca 0.29 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.89 2f86 h GLN 351 Cb 0.13 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 2f86 h GLN 351 CO -0.03 0.28 -0.00 -0.44 -0.67 0.00 0.00 178.83 177.97 2f86 h ASP 352 N 0.15 0.86 -0.03 1.46 3.32 0.20 -1.47 116.42 120.91 2f86 h ASP 352 Ca 0.03 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 2f86 h ASP 352 Cb 0.31 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 2f86 h ASP 352 CO 0.02 0.92 -0.04 0.40 -1.72 0.00 0.00 179.24 178.82 2f86 h ILE 353 N 0.82 1.39 -0.74 0.35 1.08 -0.68 -2.74 117.51 117.00 2f86 h ILE 353 Ca 0.15 -1.22 0.02 0.00 -0.39 0.00 0.00 64.86 63.43 2f86 h ILE 353 Cb 0.49 2.14 -0.04 0.00 -3.07 0.00 0.00 36.82 36.34 2f86 h ILE 353 CO 0.02 0.33 0.49 0.58 -0.69 0.00 0.00 178.15 178.88 2f86 h VAL 354 N -0.39 1.15 -0.02 1.67 2.07 -1.22 -1.66 116.25 117.85 2f86 h VAL 354 Ca 0.00 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 2f86 h VAL 354 Cb 0.55 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2f86 h VAL 354 CO 0.01 0.17 0.00 -0.09 0.02 0.00 0.00 177.57 177.69 2f86 h ARG 355 N 0.95 0.03 -0.15 1.57 2.43 -1.25 -0.47 114.38 117.50 2f86 h ARG 355 Ca 0.28 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.44 2f86 h ARG 355 Cb -0.03 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2f86 h ARG 355 CO -0.07 0.29 0.07 -0.39 -1.51 0.00 0.00 179.97 178.36 2f86 h VAL 356 N -0.23 1.13 -0.51 0.20 -1.51 -1.34 0.15 116.25 114.13 2f86 h VAL 356 Ca 0.01 -0.37 0.10 0.00 -1.23 0.00 0.00 66.70 65.20 2f86 h VAL 356 Cb 0.27 1.10 -0.08 0.00 -2.13 0.00 0.00 31.29 30.44 2f86 h VAL 356 CO 0.00 0.12 0.01 0.74 -1.23 0.00 0.00 177.57 177.21 2f86 h THR 357 N 0.12 0.61 -1.01 7.19 2.02 -1.30 0.61 112.91 121.15 2f86 h THR 357 Ca 0.05 -0.04 0.06 0.00 0.77 0.00 0.00 66.41 67.25 2f86 h THR 357 Cb 0.12 0.47 -0.07 0.00 -1.74 0.00 0.00 68.15 66.94 2f86 h THR 357 CO -0.01 0.02 0.65 -0.61 0.37 0.00 0.00 175.52 175.95 2f86 h GLN 358 N 0.13 1.15 -0.52 6.66 5.75 -0.50 0.18 115.11 127.96 2f86 h GLN 358 Ca 0.26 -0.07 -0.02 0.00 -0.15 0.00 0.00 58.65 58.67 2f86 h GLN 358 Cb 0.39 -0.26 -0.02 0.00 1.07 0.00 0.00 27.48 28.66 2f86 h GLN 358 CO -0.42 0.76 0.25 1.15 -2.65 0.00 0.00 178.83 177.92 2f86 h THR 359 N 1.18 1.19 -0.14 2.39 2.02 0.29 -1.66 112.91 118.19 2f86 h THR 359 Ca 0.43 -0.54 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 2f86 h THR 359 Cb 0.16 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 2f86 h THR 359 CO -0.17 0.21 0.08 0.25 0.37 0.00 0.00 175.52 176.26 2f86 h LEU 360 N 0.69 0.17 -0.65 2.58 5.85 0.54 -1.16 115.31 123.33 2f86 h LEU 360 Ca 0.18 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.88 2f86 h LEU 360 Cb 0.11 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 2f86 h LEU 360 CO -0.02 0.18 0.38 -0.07 -0.34 0.00 0.00 178.44 178.57 2f86 h LEU 361 N 0.14 0.59 -0.89 2.25 3.38 -0.79 -0.10 115.31 119.89 2f86 h LEU 361 Ca 0.05 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2f86 h LEU 361 Cb 0.05 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 2f86 h LEU 361 CO -0.01 0.40 0.56 0.44 0.09 0.00 0.00 178.44 179.92 2f86 h ASP 362 N 0.72 1.05 -0.56 -0.43 3.32 -1.13 -1.14 116.42 118.26 2f86 h ASP 362 Ca 0.27 -0.05 0.07 0.00 0.02 0.00 0.00 57.03 57.34 2f86 h ASP 362 Cb 0.10 -0.26 -0.06 0.00 0.22 0.00 0.00 39.33 39.33 2f86 h ASP 362 CO -0.14 0.79 0.24 0.00 -1.72 0.00 0.00 179.24 178.41 2f86 h ALA 363 N 1.31 0.72 -0.48 3.45 0.00 0.21 -1.29 119.26 123.17 2f86 h ALA 363 Ca 0.32 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.19 2f86 h ALA 363 Cb -0.09 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2f86 h ALA 363 CO -0.06 -0.14 -0.09 0.82 0.00 0.00 0.00 179.25 179.78 2f86 h ILE 364 N 0.46 1.26 0.17 0.00 2.04 -0.51 -0.09 117.51 120.83 2f86 h ILE 364 Ca 0.26 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 2f86 h ILE 364 Cb 0.25 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 2f86 h ILE 364 CO -0.23 0.41 -0.08 0.28 0.00 0.00 0.00 178.15 178.53 2f86 h SER 365 N 0.79 -0.19 -0.13 1.72 0.02 -0.44 -2.62 113.55 112.70 2f86 h SER 365 Ca 0.13 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2f86 h SER 365 Cb 0.60 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.19 2f86 h SER 365 CO 0.04 -0.12 0.00 0.00 -1.14 0.00 0.00 176.83 175.61 2f86 n LYS 367 N -0.13 -2.09 -3.41 0.00 5.02 -0.65 -4.51 118.16 112.39 2f86 n LYS 367 Ca 0.06 0.40 -0.45 0.00 -2.02 0.00 0.00 58.31 56.30 2f86 n LYS 367 Cb 0.12 -4.17 -0.04 0.00 -0.02 0.00 0.00 35.03 30.93 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 -3.89 6.46 0.08 4.39 3.68 -0.14 -4.93 116.67 122.33 2f86 s ASP 368 Ca 0.26 -2.78 -0.19 0.00 2.13 0.00 0.00 52.55 51.97 2f86 s ASP 368 Cb -0.10 -2.13 -0.06 0.00 -1.45 0.00 0.00 42.92 39.17 2f86 s ASP 368 CO 0.88 -0.51 1.32 -0.26 0.13 0.00 0.00 175.17 176.73 2f86 h PHE 369 N 7.56 -1.03 -0.86 -5.34 -1.00 -1.91 -2.60 116.94 111.76 2f86 h PHE 369 Ca 0.09 0.05 0.14 0.00 2.81 0.00 0.00 57.97 61.06 2f86 h PHE 369 Cb 1.01 0.49 -0.14 0.00 3.61 0.00 0.00 35.95 40.92 2f86 h PHE 369 CO 0.96 -0.28 -0.32 0.39 -1.61 0.00 0.00 178.31 177.45 2f86 n GLU 370 N -4.29 -0.19 -0.25 1.51 -0.58 -1.26 0.73 120.64 116.31 2f86 n GLU 370 Ca -0.02 1.32 -0.07 0.00 -0.42 0.00 0.00 57.16 57.97 2f86 n GLU 370 Cb 0.19 -1.96 0.04 0.00 -0.57 0.00 0.00 31.44 29.15 2f86 n GLU 370 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 2f86 h THR 371 N 0.00 1.26 0.70 2.62 2.02 -1.92 0.94 112.91 118.53 2f86 h THR 371 Ca 0.31 -0.93 -0.03 0.00 0.77 0.00 0.00 66.41 66.53 2f86 h THR 371 Cb 0.53 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 2f86 h THR 371 CO -0.85 0.36 -0.46 0.22 0.37 0.00 0.00 175.52 175.16 2f86 h TYR 372 N 1.03 -1.23 0.00 3.16 3.20 0.69 -0.49 116.97 123.33 2f86 h TYR 372 Ca 0.22 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.06 2f86 h TYR 372 Cb 0.34 0.44 -0.00 0.00 1.54 0.00 0.00 36.73 39.05 2f86 h TYR 372 CO 0.03 -0.68 -0.08 1.79 -1.64 0.00 0.00 178.16 177.58 2f86 h THR 373 N -1.10 0.81 -0.07 1.81 1.35 -0.59 0.36 112.91 115.48 2f86 h THR 373 Ca -0.09 -0.29 -0.15 0.00 -0.55 0.00 0.00 66.41 65.33 2f86 h THR 373 Cb 0.90 1.17 -0.01 0.00 -1.73 0.00 0.00 68.15 68.47 2f86 h THR 373 CO 0.08 0.08 -0.61 -0.09 -0.25 0.00 0.00 175.52 174.72 2f86 h ARG 374 N 0.00 0.24 0.00 4.72 2.43 -0.44 -3.25 114.38 118.08 2f86 h ARG 374 Ca -0.00 -0.16 -0.12 0.00 -0.81 0.00 0.00 59.98 58.89 2f86 h ARG 374 Cb 0.16 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 2f86 h ARG 374 CO 0.01 0.77 -1.28 -0.07 -1.51 0.00 0.00 179.97 177.89 2f86 h LEU 375 N 0.18 0.00 -8.75 3.80 3.38 0.34 -3.46 115.31 110.80 2f86 h LEU 375 Ca -0.01 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.32 2f86 h LEU 375 Cb 1.11 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.66 2f86 h LEU 375 CO 0.09 0.41 -0.59 0.00 0.09 0.00 0.00 178.44 178.45 2f86 n ASP 377 N 4.91 -3.01 0.04 0.00 -0.08 -0.69 -4.75 116.55 112.97 2f86 n ASP 377 Ca -0.15 -0.39 -0.02 0.00 -1.51 0.00 0.00 54.79 52.72 2f86 n ASP 377 Cb 0.52 -0.83 -0.08 0.00 2.34 0.00 0.00 41.12 43.06 2f86 n ASP 377 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 2f86 h THR 378 N -2.67 0.72 -0.67 5.18 2.02 -1.93 -3.31 112.91 112.25 2f86 h THR 378 Ca -0.32 -2.28 0.00 0.00 0.77 0.00 0.00 66.41 64.58 2f86 h THR 378 Cb 0.96 2.23 0.00 0.00 -1.74 0.00 0.00 68.15 69.60 2f86 h THR 378 CO 0.21 0.41 0.00 -1.54 0.37 0.00 0.00 175.52 174.97 2f86 n SER 379 N -3.01 3.79 -4.62 4.18 3.41 -1.26 -3.90 113.62 112.21 2f86 n SER 379 Ca -0.08 -2.08 -0.48 0.00 -0.26 0.00 0.00 58.87 55.97 2f86 n SER 379 Cb 0.87 -0.47 -0.05 0.00 -0.26 0.00 0.00 64.21 64.30 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 1.40 1.95 -3.61 4.33 1.56 -1.24 -4.70 117.12 116.81 2f86 n MET 380 Ca 0.23 0.66 -0.33 0.00 -0.27 0.00 0.00 57.70 57.99 2f86 n MET 380 Cb 0.62 -2.72 -0.05 0.00 2.15 0.00 0.00 33.22 33.22 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 5.45 5.11 -0.11 1.12 -4.23 0.95 -3.23 115.64 120.70 2f86 s THR 381 Ca 0.97 0.27 -0.07 0.00 -1.18 0.00 0.00 61.69 61.69 2f86 s THR 381 Cb -0.66 -3.63 0.04 0.00 1.34 0.00 0.00 72.50 69.59 2f86 s THR 381 CO 0.48 0.15 0.27 0.00 -0.54 0.00 0.00 174.62 174.98 2f86 s PHE 383 N 0.84 3.20 0.05 0.00 2.99 -0.09 -1.10 117.98 123.87 2f86 s PHE 383 Ca -0.06 -1.56 -0.16 0.00 0.00 0.00 0.00 56.93 55.16 2f86 s PHE 383 Cb -0.07 -2.16 0.03 0.00 0.00 0.00 0.00 43.02 40.82 2f86 s PHE 383 CO -0.06 -0.73 0.35 -1.83 -0.00 0.00 0.00 175.22 172.95 2f86 s GLU 384 N 1.34 0.88 0.41 0.44 -1.05 -1.26 0.41 118.70 119.87 2f86 s GLU 384 Ca -0.02 -0.48 0.21 0.00 -0.15 0.00 0.00 54.97 54.53 2f86 s GLU 384 Cb -0.19 0.39 1.18 0.00 -0.44 0.00 0.00 34.13 35.07 2f86 s GLU 384 CO -0.00 -0.30 1.73 -1.35 0.95 0.00 0.00 175.26 176.29 2f86 h PRO 385 N 3.04 0.30 0.00 -4.83 0.11 -1.97 0.27 132.00 128.92 2f86 h PRO 385 Ca -0.32 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2f86 h PRO 385 Cb 1.21 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2f86 h PRO 385 CO 0.45 0.20 0.00 0.39 -0.21 0.00 0.00 178.00 178.83 2f86 n GLU 386 N -4.65 0.08 0.00 1.05 4.71 -1.26 -2.39 120.64 118.18 2f86 n GLU 386 Ca 0.28 0.28 0.12 0.00 -0.01 0.00 0.00 57.16 57.84 2f86 n GLU 386 Cb 1.02 -1.65 0.19 0.00 -1.01 0.00 0.00 31.44 29.99 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 -1.61 2.73 -3.80 0.62 0.00 0.95 -4.99 120.51 114.40 2f86 n ALA 387 Ca 0.03 -0.61 -0.29 0.00 0.00 0.00 0.00 53.44 52.58 2f86 n ALA 387 Cb 0.22 -0.91 0.03 0.00 0.00 0.00 0.00 19.45 18.80 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 0.71 -2.61 0.00 0.00 4.77 -1.01 -1.56 117.00 117.30 2f86 n LEU 388 Ca 0.14 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 2f86 n LEU 388 Cb 0.51 -2.62 0.00 0.00 -2.33 0.00 0.00 43.42 38.98 2f86 n LEU 388 CO 0.19 0.47 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 2f86 n GLY 389 N -1.70 0.68 3.92 -0.72 0.00 -1.26 -5.03 105.19 101.07 2f86 n GLY 389 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.29 6.41 -0.11 1.61 0.01 -0.60 -5.07 114.94 114.89 2f86 s ASN 390 Ca 0.00 0.41 -0.19 0.00 -0.71 0.00 0.00 52.86 52.37 2f86 s ASN 390 Cb 0.00 -2.01 -0.04 0.00 0.41 0.00 0.00 41.25 39.61 2f86 s ASN 390 CO 0.00 0.05 0.50 -0.22 -1.51 0.00 0.00 177.10 175.92 2f86 s LEU 391 N -2.90 4.28 -0.02 0.60 2.96 -1.26 -4.57 118.68 117.77 2f86 s LEU 391 Ca 0.38 0.85 -0.01 0.00 -0.22 0.00 0.00 54.13 55.12 2f86 s LEU 391 Cb -0.12 -2.73 -0.04 0.00 0.50 0.00 0.00 46.19 43.80 2f86 s LEU 391 CO 0.27 -0.01 0.10 -0.63 -1.32 0.00 0.00 176.35 174.77 2f86 s ILE 392 N 0.64 4.93 0.31 6.68 -1.09 -0.26 -4.92 121.20 127.48 2f86 s ILE 392 Ca 0.27 -0.30 0.07 0.00 -2.23 0.00 0.00 60.65 58.46 2f86 s ILE 392 Cb -0.15 -3.25 -0.06 0.00 -1.58 0.00 0.00 42.46 37.42 2f86 s ILE 392 CO 0.11 0.38 -0.05 -1.61 -1.23 0.00 0.00 174.94 172.53 2f86 s GLU 393 N -1.69 1.66 2.89 2.79 2.02 -1.26 -0.60 118.70 124.51 2f86 s GLU 393 Ca 0.23 -1.86 0.00 0.00 0.02 0.00 0.00 54.97 53.36 2f86 s GLU 393 Cb -0.12 -1.32 0.00 0.00 0.10 0.00 0.00 34.13 32.79 2f86 s GLU 393 CO 0.14 0.04 0.00 0.41 0.02 0.00 0.00 175.26 175.87 2f86 n GLY 394 N -0.68 -0.15 0.00 -1.39 0.00 -1.20 -4.66 105.19 97.11 2f86 n GLY 394 Ca -0.05 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 44.96 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 0.00 0.00 -0.32 -0.61 5.41 -1.26 -4.56 119.36 118.02 2f86 n ILE 395 Ca 0.00 -0.02 0.19 0.00 1.00 0.00 0.00 62.75 63.92 2f86 n ILE 395 Cb 0.00 0.43 0.39 0.00 -0.71 0.00 0.00 39.64 39.75 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 0.34 -0.10 0.38 5.08 -1.99 -1.86 114.58 116.43 2f86 h GLU 396 Ca 0.00 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2f86 h GLU 396 Cb 0.00 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 2f86 h GLU 396 CO 0.00 0.22 0.06 0.35 -1.00 0.00 0.00 179.01 178.64 2f86 h PHE 397 N 0.35 0.14 0.00 4.33 3.04 -1.88 -3.06 116.94 119.85 2f86 h PHE 397 Ca 0.65 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.58 2f86 h PHE 397 Cb 1.37 -0.04 -0.00 0.00 2.56 0.00 0.00 35.95 39.83 2f86 h PHE 397 CO -0.09 0.14 -0.10 0.45 -2.02 0.00 0.00 178.31 176.69 2f86 h HIS 398 N 0.09 0.00 -0.20 0.41 -0.00 -1.69 -2.89 115.15 110.87 2f86 h HIS 398 Ca 0.04 0.00 0.06 0.00 -0.00 0.00 0.00 60.37 60.47 2f86 h HIS 398 Cb 0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.44 2f86 h HIS 398 CO -0.05 0.10 0.21 0.00 -0.00 0.00 0.00 177.93 178.18 2f86 h ARG 399 N 0.00 0.00 0.00 2.45 2.47 -1.43 -2.22 114.38 115.65 2f86 h ARG 399 Ca -0.00 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2f86 h ARG 399 Cb 0.21 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.53 2f86 h ARG 399 CO 0.01 0.00 -0.01 0.35 0.56 0.00 0.00 179.97 180.88 2f86 h PHE 400 N 0.00 0.00 0.00 3.04 3.57 -1.67 -2.78 116.94 119.10 2f86 h PHE 400 Ca 0.10 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2f86 h PHE 400 Cb 0.51 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.25 2f86 h PHE 400 CO 0.00 0.01 -0.64 1.88 -2.23 0.00 0.00 178.31 177.33 2f86 h TYR 401 N 0.00 0.00 -0.11 0.41 -1.99 -1.64 -3.32 116.97 110.32 2f86 h TYR 401 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2f86 h TYR 401 Cb 0.02 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.75 2f86 h TYR 401 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 178.16 179.35 2f86 n PHE 402 N -2.66 0.14 -3.09 4.88 3.01 -1.05 -4.81 117.46 113.88 2f86 n PHE 402 Ca 0.02 -0.07 -0.42 0.00 1.01 0.00 0.00 57.45 57.99 2f86 n PHE 402 Cb 0.52 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.93 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 -1.58 6.43 0.00 4.37 1.01 -1.25 -4.89 116.67 120.76 2f86 s ASP 403 Ca 0.31 0.10 0.00 0.00 0.71 0.00 0.00 52.55 53.67 2f86 s ASP 403 Cb 0.16 -2.34 0.00 0.00 1.01 0.00 0.00 42.92 41.75 2f86 s ASP 403 CO 0.25 -0.64 0.00 0.61 0.21 0.00 0.00 175.17 175.59 2f86 n GLY 404 N 4.71 0.71 1.18 0.21 0.00 -1.26 -4.93 105.19 105.81 2f86 n GLY 404 Ca -0.01 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.35 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 0.00 1.13 0.00 1.61 3.02 -1.26 -4.94 115.26 114.83 2f86 n ASN 405 Ca 0.00 -0.82 0.00 0.00 -0.03 0.00 0.00 54.58 53.73 2f86 n ASN 405 Cb 0.00 -0.21 0.00 0.00 -0.61 0.00 0.00 39.78 38.96 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 1.06 0.00 -2.75 3.52 5.12 -1.26 -4.35 116.66 118.00 2f86 n ARG 406 Ca 0.00 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.50 2f86 n ARG 406 Cb 0.16 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.43 2f86 n ARG 406 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2f86 s LYS 407 N 0.00 4.25 -0.03 5.56 1.02 -1.25 -4.65 119.74 124.65 2f86 s LYS 407 Ca 0.00 1.21 0.01 0.00 0.02 0.00 0.00 55.97 57.20 2f86 s LYS 407 Cb 0.00 -3.63 0.06 0.00 -0.52 0.00 0.00 37.83 33.73 2f86 s LYS 407 CO 0.00 -0.55 0.86 0.09 -0.92 0.00 0.00 175.35 174.82 2f86 n ASN 408 N 6.06 2.29 -2.75 2.83 3.02 -1.26 -4.75 115.26 120.71 2f86 n ASN 408 Ca 0.09 -2.10 -0.15 0.00 -0.03 0.00 0.00 54.58 52.40 2f86 n ASN 408 Cb 0.47 -0.52 0.06 0.00 -0.61 0.00 0.00 39.78 39.18 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 0.23 -5.27 -3.93 3.52 6.02 -1.26 -4.68 117.38 112.00 2f86 n GLN 409 Ca 0.03 0.61 -0.30 0.00 -0.01 0.00 0.00 57.00 57.33 2f86 n GLN 409 Cb 0.47 -4.94 -0.15 0.00 1.02 0.00 0.00 30.24 26.64 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 -3.25 1.58 0.05 5.09 1.01 -1.26 -4.32 120.40 119.31 2f86 s VAL 410 Ca 0.21 -1.40 -0.29 0.00 0.00 0.00 0.00 61.98 60.50 2f86 s VAL 410 Cb -0.09 -1.92 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 2f86 s VAL 410 CO 0.53 -0.22 0.93 -2.28 0.00 0.00 0.00 175.10 174.06 2f86 s HIS 411 N 1.34 3.73 0.09 5.22 2.46 -0.73 -4.87 115.29 122.53 2f86 s HIS 411 Ca -0.02 1.69 0.09 0.00 0.47 0.00 0.00 55.06 57.29 2f86 s HIS 411 Cb -0.19 -3.04 -0.04 0.00 -0.13 0.00 0.00 32.58 29.19 2f86 s HIS 411 CO -0.08 0.12 -0.21 0.95 -2.47 0.00 0.00 174.74 173.05 2f86 s THR 412 N 0.43 2.64 -0.04 0.89 -4.23 -1.26 -0.65 115.64 113.41 2f86 s THR 412 Ca 0.47 -1.47 0.03 0.00 -1.18 0.00 0.00 61.69 59.54 2f86 s THR 412 Cb -0.22 -2.16 0.01 0.00 1.34 0.00 0.00 72.50 71.47 2f86 s THR 412 CO 0.28 0.18 -0.12 -0.89 -0.54 0.00 0.00 174.62 173.53 2f86 s THR 413 N -1.04 1.03 -0.38 3.99 2.01 0.13 -4.99 115.64 116.39 2f86 s THR 413 Ca 0.16 -0.46 -0.18 0.00 0.31 0.00 0.00 61.69 61.52 2f86 s THR 413 Cb -0.10 -0.93 0.01 0.00 0.01 0.00 0.00 72.50 71.49 2f86 s THR 413 CO 0.07 0.32 0.47 -0.32 -0.69 0.00 0.00 174.62 174.48 2f86 s MET 414 N 0.38 3.39 -0.08 4.92 1.75 -1.26 -1.00 119.30 127.40 2f86 s MET 414 Ca -0.08 -0.44 -0.18 0.00 -1.25 0.00 0.00 55.69 53.74 2f86 s MET 414 Cb -0.12 -3.88 -0.05 0.00 2.84 0.00 0.00 34.83 33.62 2f86 s MET 414 CO 0.02 -0.74 0.50 -0.51 -0.65 0.00 0.00 175.02 173.64 2f86 s LEU 415 N 2.29 4.33 -0.54 4.11 1.43 -0.29 -4.68 118.68 125.33 2f86 s LEU 415 Ca 0.16 0.91 -0.08 0.00 -1.03 0.00 0.00 54.13 54.08 2f86 s LEU 415 Cb -0.16 -2.74 0.01 0.00 0.03 0.00 0.00 46.19 43.34 2f86 s LEU 415 CO 0.14 0.06 0.34 0.59 0.23 0.00 0.00 176.35 177.70 2f86 n ASN 416 N 3.27 -2.41 -4.68 2.29 3.02 -1.26 -3.36 115.26 112.13 2f86 n ASN 416 Ca -0.08 -0.61 -0.47 0.00 -0.03 0.00 0.00 54.58 53.40 2f86 n ASN 416 Cb 0.52 -0.85 -0.04 0.00 -0.61 0.00 0.00 39.78 38.79 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 -2.31 2.24 -3.66 3.52 -0.02 -1.26 -4.80 135.00 128.70 2f86 n PRO 417 Ca -0.13 0.82 -0.37 0.00 -2.02 0.00 0.00 63.50 61.80 2f86 n PRO 417 Cb 0.34 -2.65 -0.11 0.00 -0.02 0.00 0.00 33.50 31.06 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 3.14 5.74 0.03 2.55 3.84 0.32 -4.96 114.94 125.59 2f86 s ASN 418 Ca 0.88 -0.06 0.03 0.00 0.21 0.00 0.00 52.86 53.93 2f86 s ASN 418 Cb -0.66 -2.05 -0.04 0.00 -0.55 0.00 0.00 41.25 37.95 2f86 s ASN 418 CO 0.47 -0.03 -0.03 -0.69 -2.79 0.00 0.00 177.10 174.02 2f86 s VAL 419 N 1.61 3.88 -0.08 -5.21 1.01 -1.26 -0.79 120.40 119.55 2f86 s VAL 419 Ca 0.07 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.29 2f86 s VAL 419 Cb -0.15 -2.74 -0.00 0.00 0.00 0.00 0.00 36.38 33.48 2f86 s VAL 419 CO 0.08 0.31 -0.23 -1.00 0.00 0.00 0.00 175.10 174.26 2f86 s HIS 420 N -1.11 2.41 -0.14 5.22 3.76 0.21 -4.99 115.29 120.65 2f86 s HIS 420 Ca 0.20 -0.91 -0.05 0.00 -0.15 0.00 0.00 55.06 54.16 2f86 s HIS 420 Cb -0.11 -1.61 -0.03 0.00 1.11 0.00 0.00 32.58 31.93 2f86 s HIS 420 CO 0.11 -0.35 0.02 0.42 -0.85 0.00 0.00 174.74 174.09 2f86 s ILE 421 N 0.22 4.41 -0.40 0.60 -1.09 -1.26 -1.46 121.20 122.22 2f86 s ILE 421 Ca -0.14 -0.19 0.02 0.00 -2.23 0.00 0.00 60.65 58.11 2f86 s ILE 421 Cb -0.16 -2.93 0.15 0.00 -1.58 0.00 0.00 42.46 37.94 2f86 s ILE 421 CO 0.07 0.52 0.27 -0.63 -1.23 0.00 0.00 174.94 173.94 2f86 s ILE 422 N -0.10 0.53 0.00 2.92 1.01 -0.05 -4.99 121.20 120.52 2f86 s ILE 422 Ca 0.05 -2.26 0.00 0.00 0.00 0.00 0.00 60.65 58.43 2f86 s ILE 422 Cb -0.13 -1.38 0.00 0.00 0.01 0.00 0.00 42.46 40.96 2f86 s ILE 422 CO 0.02 -1.06 0.00 0.61 0.00 0.00 0.00 174.94 174.51 2f86 n GLY 423 N 3.48 0.64 0.26 6.18 0.00 -1.26 -3.23 105.19 111.27 2f86 n GLY 423 Ca 0.18 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 7.45 0.00 0.00 1.61 1.02 -1.26 -4.82 120.64 124.64 2f86 n GLU 424 Ca 0.00 -0.57 0.00 0.00 -0.02 0.00 0.00 57.16 56.57 2f86 n GLU 424 Cb 0.00 -0.37 0.00 0.00 -0.02 0.00 0.00 31.44 31.05 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 0.00 0.00 -3.80 1.62 9.92 -1.26 -4.89 116.55 118.14 2f86 n ASP 425 Ca 0.00 -1.00 -0.17 0.00 -0.53 0.00 0.00 54.79 53.09 2f86 n ASP 425 Cb 0.58 0.00 -0.16 0.00 -0.64 0.00 0.00 41.12 40.90 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 0.00 0.30 -0.01 2.24 0.00 -1.20 0.39 121.76 123.48 2f86 s ALA 426 Ca 0.00 0.17 -0.29 0.00 0.00 0.00 0.00 51.96 51.84 2f86 s ALA 426 Cb 0.00 -0.34 0.07 0.00 0.00 0.00 0.00 23.12 22.85 2f86 s ALA 426 CO 0.00 -0.11 0.67 0.00 0.00 0.00 0.00 175.76 176.32 2f86 s ALA 427 N 1.12 -1.74 0.08 0.00 0.00 -0.57 -0.87 121.76 119.78 2f86 s ALA 427 Ca -0.08 1.15 0.04 0.00 0.00 0.00 0.00 51.96 53.07 2f86 s ALA 427 Cb -0.13 0.17 -0.03 0.00 0.00 0.00 0.00 23.12 23.13 2f86 s ALA 427 CO -0.02 -0.45 -0.11 0.00 0.00 0.00 0.00 175.76 175.17 2f86 s VAL 429 N -1.86 0.25 -0.03 0.00 0.11 -0.42 0.65 120.40 119.11 2f86 s VAL 429 Ca 0.00 -0.05 0.07 0.00 -2.93 0.00 0.00 61.98 59.07 2f86 s VAL 429 Cb -0.07 -0.27 -0.02 0.00 -1.53 0.00 0.00 36.38 34.49 2f86 s VAL 429 CO 0.01 0.11 -0.24 0.00 -3.33 0.00 0.00 175.10 171.65 2f86 s ALA 430 N 0.42 2.23 0.04 1.54 0.00 0.03 -1.37 121.76 124.65 2f86 s ALA 430 Ca -0.04 -1.10 -0.27 0.00 0.00 0.00 0.00 51.96 50.55 2f86 s ALA 430 Cb -0.07 -0.62 0.07 0.00 0.00 0.00 0.00 23.12 22.51 2f86 s ALA 430 CO -0.01 0.53 0.67 1.52 0.00 0.00 0.00 175.76 178.47 2f86 s TYR 431 N -0.59 -0.57 0.18 0.00 -0.85 -0.63 -0.52 117.35 114.35 2f86 s TYR 431 Ca 0.09 0.69 -0.17 0.00 -0.52 0.00 0.00 57.07 57.16 2f86 s TYR 431 Cb -0.10 0.49 -0.07 0.00 0.38 0.00 0.00 41.96 42.65 2f86 s TYR 431 CO -0.00 -0.70 0.62 0.08 -1.52 0.00 0.00 175.55 174.03 2f86 s VAL 432 N -2.46 4.74 -0.15 -3.49 1.01 -1.21 -1.81 120.40 117.03 2f86 s VAL 432 Ca -0.04 1.02 0.02 0.00 0.00 0.00 0.00 61.98 62.97 2f86 s VAL 432 Cb -0.01 -3.79 0.02 0.00 0.00 0.00 0.00 36.38 32.60 2f86 s VAL 432 CO -0.02 0.23 -0.19 -0.75 0.00 0.00 0.00 175.10 174.38 2f86 s LYS 433 N -1.95 2.73 -0.11 2.72 2.20 0.25 -1.14 119.74 124.42 2f86 s LYS 433 Ca 0.40 -0.74 -0.03 0.00 -0.36 0.00 0.00 55.97 55.24 2f86 s LYS 433 Cb -0.16 -2.31 -0.03 0.00 -1.51 0.00 0.00 37.83 33.82 2f86 s LYS 433 CO 0.20 -0.12 -0.00 -0.51 -0.36 0.00 0.00 175.35 174.55 2f86 s LEU 434 N 1.10 3.50 -0.10 5.43 1.02 -0.17 -2.01 118.68 127.46 2f86 s LEU 434 Ca -0.01 0.06 -0.01 0.00 0.02 0.00 0.00 54.13 54.18 2f86 s LEU 434 Cb -0.14 -1.82 0.03 0.00 0.02 0.00 0.00 46.19 44.28 2f86 s LEU 434 CO -0.07 0.30 -0.04 -0.89 0.02 0.00 0.00 176.35 175.67 2f86 s THR 435 N -0.40 0.75 -0.19 5.49 2.01 0.23 0.22 115.64 123.75 2f86 s THR 435 Ca 0.07 -0.14 -0.08 0.00 0.31 0.00 0.00 61.69 61.85 2f86 s THR 435 Cb -0.12 -0.84 -0.04 0.00 0.01 0.00 0.00 72.50 71.50 2f86 s THR 435 CO 0.02 0.30 0.08 -1.10 -0.69 0.00 0.00 174.62 173.24 2f86 s GLN 436 N 1.82 4.01 0.04 4.92 -0.21 0.18 0.45 119.66 130.86 2f86 s GLN 436 Ca 0.05 -0.32 -0.06 0.00 0.02 0.00 0.00 55.36 55.05 2f86 s GLN 436 Cb -0.13 -3.28 -0.01 0.00 1.00 0.00 0.00 33.01 30.59 2f86 s GLN 436 CO -0.07 0.24 0.11 -0.59 -2.12 0.00 0.00 175.29 172.86 2f86 s PHE 437 N 0.48 0.19 0.40 0.91 -0.12 -0.18 -1.78 117.98 117.88 2f86 s PHE 437 Ca 0.04 -0.49 -0.10 0.00 -0.05 0.00 0.00 56.93 56.34 2f86 s PHE 437 Cb -0.12 -0.13 -0.06 0.00 -0.63 0.00 0.00 43.02 42.07 2f86 s PHE 437 CO 0.00 -0.38 0.76 -0.51 -0.05 0.00 0.00 175.22 175.04 2f86 s LEU 438 N -2.16 3.83 0.44 -1.99 1.43 -1.26 -1.59 118.68 117.38 2f86 s LEU 438 Ca -0.04 1.10 0.08 0.00 -1.03 0.00 0.00 54.13 54.24 2f86 s LEU 438 Cb -0.01 -3.98 0.01 0.00 0.03 0.00 0.00 46.19 42.24 2f86 s LEU 438 CO -0.05 -0.40 0.52 -0.62 0.23 0.00 0.00 176.35 176.04 2f86 s ASP 439 N -3.22 5.34 0.13 2.29 2.15 0.15 -4.93 116.67 118.58 2f86 s ASP 439 Ca 0.51 -0.62 -0.26 0.00 0.43 0.00 0.00 52.55 52.61 2f86 s ASP 439 Cb -0.10 -0.47 -0.04 0.00 -0.30 0.00 0.00 42.92 42.01 2f86 s ASP 439 CO 0.32 -0.81 1.62 -0.09 -0.17 0.00 0.00 175.17 176.05 2f86 h ARG 440 N 0.72 -0.38 0.00 4.34 2.43 -1.99 0.31 114.38 119.82 2f86 h ARG 440 Ca -0.39 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 2f86 h ARG 440 Cb 1.28 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.91 2f86 h ARG 440 CO 0.49 -0.25 0.00 0.09 -1.51 0.00 0.00 179.97 178.79 2f86 n ASN 441 N -5.39 0.00 0.00 -3.80 3.02 -1.26 -4.84 115.26 102.99 2f86 n ASN 441 Ca -0.04 -1.47 0.00 0.00 -0.03 0.00 0.00 54.58 53.04 2f86 n ASN 441 Cb 0.31 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.48 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 0.49 1.15 3.69 7.41 0.00 0.11 -5.03 105.19 113.02 2f86 n GLY 442 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 2f86 n GLY 442 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f86 s GLU 443 N -0.21 1.54 -0.08 1.61 0.41 -1.26 -4.34 118.70 116.38 2f86 s GLU 443 Ca 0.00 1.75 -0.05 0.00 -0.41 0.00 0.00 54.97 56.26 2f86 s GLU 443 Cb 0.00 -1.77 -0.04 0.00 -1.78 0.00 0.00 34.13 30.55 2f86 s GLU 443 CO 0.00 -2.29 0.13 0.00 -0.49 0.00 0.00 175.26 172.62 2f86 s ALA 444 N -2.19 3.82 0.01 5.21 0.00 -1.26 0.31 121.76 127.66 2f86 s ALA 444 Ca 0.73 -0.71 -0.04 0.00 0.00 0.00 0.00 51.96 51.94 2f86 s ALA 444 Cb -0.28 -1.86 -0.01 0.00 0.00 0.00 0.00 23.12 20.96 2f86 s ALA 444 CO 0.51 0.66 0.06 -1.01 0.00 0.00 0.00 175.76 175.98 2f86 s HIS 445 N -1.11 0.16 -0.05 0.00 3.76 -0.62 -4.97 115.29 112.46 2f86 s HIS 445 Ca 0.19 -0.35 0.06 0.00 -0.15 0.00 0.00 55.06 54.80 2f86 s HIS 445 Cb -0.12 -0.12 -0.01 0.00 1.11 0.00 0.00 32.58 33.44 2f86 s HIS 445 CO 0.09 -0.25 -0.23 0.99 -0.85 0.00 0.00 174.74 174.49 2f86 s THR 446 N -1.57 1.85 0.09 1.30 2.01 -1.26 -1.01 115.64 117.05 2f86 s THR 446 Ca -0.14 -0.96 0.10 0.00 0.31 0.00 0.00 61.69 61.00 2f86 s THR 446 Cb -0.08 -1.57 -0.03 0.00 0.01 0.00 0.00 72.50 70.83 2f86 s THR 446 CO -0.00 0.52 -0.27 -0.60 -0.69 0.00 0.00 174.62 173.58 2f86 s ARG 447 N -0.16 1.59 0.05 4.92 3.52 0.17 -4.95 118.95 124.10 2f86 s ARG 447 Ca -0.02 -1.24 0.06 0.00 -0.13 0.00 0.00 55.73 54.40 2f86 s ARG 447 Cb -0.12 -1.94 -0.02 0.00 -1.56 0.00 0.00 34.95 31.30 2f86 s ARG 447 CO 0.03 0.48 -0.16 -1.14 -0.81 0.00 0.00 175.30 173.70 2f86 s GLN 448 N -1.68 1.01 0.00 5.12 0.74 -1.26 -0.61 119.66 122.99 2f86 s GLN 448 Ca 0.13 -0.87 -0.21 0.00 0.05 0.00 0.00 55.36 54.46 2f86 s GLN 448 Cb -0.10 -1.06 0.04 0.00 1.10 0.00 0.00 33.01 32.99 2f86 s GLN 448 CO 0.04 0.26 0.47 -1.54 -0.55 0.00 0.00 175.29 173.97 2f86 s SER 449 N -1.33 -0.38 -0.27 6.67 1.04 -0.85 -4.85 113.70 113.72 2f86 s SER 449 Ca 0.02 0.25 -0.05 0.00 0.48 0.00 0.00 55.95 56.65 2f86 s SER 449 Cb -0.09 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.47 2f86 s SER 449 CO 0.02 -0.59 0.03 -1.10 0.98 0.00 0.00 173.24 172.58 2f86 s GLN 450 N -1.77 3.17 0.12 4.02 1.11 -0.92 -0.59 119.66 124.80 2f86 s GLN 450 Ca -0.09 -0.79 0.07 0.00 0.01 0.00 0.00 55.36 54.56 2f86 s GLN 450 Cb -0.02 -3.24 -0.04 0.00 -1.01 0.00 0.00 33.01 28.70 2f86 s GLN 450 CO 0.03 -0.36 -0.08 -1.21 0.01 0.00 0.00 175.29 173.68 2f86 s GLU 451 N 1.48 2.17 0.06 2.91 2.02 -0.75 -2.36 118.70 124.23 2f86 s GLU 451 Ca 0.03 -1.06 0.05 0.00 0.02 0.00 0.00 54.97 54.02 2f86 s GLU 451 Cb -0.16 -2.31 -0.03 0.00 0.10 0.00 0.00 34.13 31.73 2f86 s GLU 451 CO 0.00 0.49 -0.15 -1.12 0.02 0.00 0.00 175.26 174.51 2f86 s SER 452 N -2.39 1.81 -0.09 -0.19 0.01 -0.19 -1.61 113.70 111.05 2f86 s SER 452 Ca 0.23 -0.54 -0.06 0.00 1.31 0.00 0.00 55.95 56.89 2f86 s SER 452 Cb -0.11 -0.10 0.03 0.00 0.21 0.00 0.00 66.02 66.06 2f86 s SER 452 CO 0.15 0.01 0.22 -0.13 0.41 0.00 0.00 173.24 173.89 2f86 s ARG 453 N -1.41 0.22 -0.17 12.44 0.52 -0.47 -1.94 118.95 128.14 2f86 s ARG 453 Ca 0.01 0.37 -0.04 0.00 -0.52 0.00 0.00 55.73 55.55 2f86 s ARG 453 Cb -0.09 0.02 -0.03 0.00 0.52 0.00 0.00 34.95 35.38 2f86 s ARG 453 CO 0.02 -0.08 -0.02 0.08 0.02 0.00 0.00 175.30 175.32 2f86 s VAL 454 N 0.54 3.92 -0.11 3.52 1.01 -0.34 -1.31 120.40 127.63 2f86 s VAL 454 Ca -0.03 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.63 2f86 s VAL 454 Cb -0.05 -2.74 -0.01 0.00 0.00 0.00 0.00 36.38 33.58 2f86 s VAL 454 CO -0.03 0.47 -0.19 0.26 0.00 0.00 0.00 175.10 175.61 2f86 s TRP 455 N 0.62 2.68 -0.12 5.22 0.52 0.12 -1.33 118.94 126.64 2f86 s TRP 455 Ca -0.02 -0.83 -0.00 0.00 0.02 0.00 0.00 56.10 55.27 2f86 s TRP 455 Cb -0.14 -1.77 -0.02 0.00 -1.15 0.00 0.00 33.47 30.39 2f86 s TRP 455 CO 0.02 -0.30 -0.13 0.45 0.02 0.00 0.00 176.95 177.01 2f86 s SER 456 N 0.31 4.07 -0.71 2.95 0.15 0.15 -1.50 113.70 119.12 2f86 s SER 456 Ca -0.14 -0.30 -0.24 0.00 0.70 0.00 0.00 55.95 55.96 2f86 s SER 456 Cb -0.17 -1.56 0.05 0.00 -1.71 0.00 0.00 66.02 62.64 2f86 s SER 456 CO 0.07 0.18 1.11 -0.75 1.20 0.00 0.00 173.24 175.05 2f86 s LYS 457 N 0.25 3.16 -0.46 5.44 2.20 0.16 -1.43 119.74 129.07 2f86 s LYS 457 Ca -0.09 -0.61 -0.09 0.00 -0.36 0.00 0.00 55.97 54.82 2f86 s LYS 457 Cb -0.15 -4.25 0.11 0.00 -1.51 0.00 0.00 37.83 32.03 2f86 s LYS 457 CO 0.05 -1.96 0.33 0.15 -0.36 0.00 0.00 175.35 173.55 2f86 s LYS 458 N 4.76 2.49 -0.68 4.03 1.02 -0.55 -4.56 119.74 126.26 2f86 s LYS 458 Ca 0.28 -1.70 -0.01 0.00 0.02 0.00 0.00 55.97 54.56 2f86 s LYS 458 Cb -0.13 -3.89 0.00 0.00 -0.52 0.00 0.00 37.83 33.29 2f86 s LYS 458 CO 0.11 -1.14 0.57 0.94 -0.92 0.00 0.00 175.35 174.91 2f86 n GLN 459 N 4.91 -3.78 0.00 1.68 7.27 -1.26 -3.72 117.38 122.47 2f86 n GLN 459 Ca -0.08 0.47 0.00 0.00 0.07 0.00 0.00 57.00 57.46 2f86 n GLN 459 Cb 0.41 -4.38 0.00 0.00 2.41 0.00 0.00 30.24 28.68 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 -1.10 2.35 3.78 1.69 0.00 -1.26 -4.99 105.19 105.65 2f86 n GLY 460 Ca -0.14 -0.45 -0.39 0.00 0.00 0.00 0.00 46.02 45.03 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 4.48 0.28 1.61 0.52 -1.24 -4.99 118.95 119.61 2f86 s ARG 461 Ca 0.00 1.06 -0.29 0.00 -0.52 0.00 0.00 55.73 55.98 2f86 s ARG 461 Cb 0.00 -3.26 -0.09 0.00 0.52 0.00 0.00 34.95 32.11 2f86 s ARG 461 CO 0.00 0.57 1.07 -1.58 0.02 0.00 0.00 175.30 175.38 2f86 s TRP 462 N -1.08 3.62 0.02 -0.53 0.52 -1.26 -1.49 118.94 118.74 2f86 s TRP 462 Ca 0.34 1.73 -0.04 0.00 0.02 0.00 0.00 56.10 58.15 2f86 s TRP 462 Cb -0.22 -3.23 -0.01 0.00 -1.15 0.00 0.00 33.47 28.86 2f86 s TRP 462 CO 0.24 -0.41 0.07 0.14 0.02 0.00 0.00 176.95 177.01 2f86 s VAL 463 N -1.20 0.10 -0.26 4.03 -7.23 -0.51 -4.87 120.40 110.46 2f86 s VAL 463 Ca 0.45 -0.86 -0.19 0.00 -1.81 0.00 0.00 61.98 59.57 2f86 s VAL 463 Cb -0.30 -0.46 -0.02 0.00 0.56 0.00 0.00 36.38 36.15 2f86 s VAL 463 CO 0.39 -0.47 0.56 0.00 -0.31 0.00 0.00 175.10 175.27 2f86 n VAL 465 N 5.18 1.18 -3.70 0.00 0.24 -0.44 -1.71 118.33 119.09 2f86 n VAL 465 Ca -0.03 -0.77 -0.11 0.00 -2.04 0.00 0.00 64.34 61.40 2f86 n VAL 465 Cb 0.49 -0.54 -0.10 0.00 -1.47 0.00 0.00 33.84 32.23 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 -2.74 -0.60 0.07 6.34 5.65 -1.24 -0.04 115.29 122.74 2f86 s HIS 466 Ca -0.08 1.31 0.07 0.00 0.25 0.00 0.00 55.06 56.62 2f86 s HIS 466 Cb 0.08 0.26 -0.03 0.00 -1.18 0.00 0.00 32.58 31.71 2f86 s HIS 466 CO 0.84 -0.32 -0.20 0.54 -0.65 0.00 0.00 174.74 174.95 2f86 s VAL 467 N 1.05 1.60 -0.10 0.89 0.11 -0.18 -1.20 120.40 122.58 2f86 s VAL 467 Ca -0.07 -1.36 -0.03 0.00 -2.93 0.00 0.00 61.98 57.59 2f86 s VAL 467 Cb -0.06 -1.44 0.04 0.00 -1.53 0.00 0.00 36.38 33.39 2f86 s VAL 467 CO -0.09 0.03 0.06 -2.28 -3.33 0.00 0.00 175.10 169.49 2f86 s HIS 468 N -1.01 0.23 0.09 1.54 5.04 -0.82 -0.91 115.29 119.45 2f86 s HIS 468 Ca 0.06 -0.05 0.08 0.00 -1.54 0.00 0.00 55.06 53.61 2f86 s HIS 468 Cb -0.09 -0.62 -0.04 0.00 0.04 0.00 0.00 32.58 31.87 2f86 s HIS 468 CO 0.03 -0.34 -0.18 1.03 -2.34 0.00 0.00 174.74 172.93 2f86 s ARG 469 N 2.12 1.86 0.05 2.88 0.52 0.17 -1.02 118.95 125.52 2f86 s ARG 469 Ca 0.04 -1.13 -0.17 0.00 -0.52 0.00 0.00 55.73 53.95 2f86 s ARG 469 Cb -0.14 -2.13 0.03 0.00 0.52 0.00 0.00 34.95 33.24 2f86 s ARG 469 CO -0.06 0.50 0.38 -1.54 0.02 0.00 0.00 175.30 174.60 2f86 s SER 470 N -1.93 -0.23 0.00 0.23 1.04 -1.00 -4.17 113.70 107.65 2f86 s SER 470 Ca 0.17 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.50 2f86 s SER 470 Cb -0.11 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.43 2f86 s SER 470 CO 0.09 -0.68 0.00 0.41 0.98 0.00 0.00 173.24 174.04