#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ql7 n TYR 358 N 0.00 0.00 -4.17 4.78 4.01 -1.26 -5.00 117.16 115.52 2ql7 n TYR 358 Ca 0.00 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.44 2ql7 n TYR 358 Cb 0.00 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 38.94 2ql7 n TYR 358 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2ql7 s GLN 359 N -1.64 2.37 0.40 -0.72 1.11 -1.26 -5.10 119.66 114.83 2ql7 s GLN 359 Ca 0.09 -0.91 -0.26 0.00 0.01 0.00 0.00 55.36 54.28 2ql7 s GLN 359 Cb 0.09 -2.44 -0.09 0.00 -1.01 0.00 0.00 33.01 29.56 2ql7 s GLN 359 CO 0.33 0.53 1.27 0.71 0.01 0.00 0.00 175.29 178.14 2ql7 s TYR 360 N -1.27 2.90 -0.19 0.91 2.02 -1.26 -4.94 117.35 115.52 2ql7 s TYR 360 Ca 0.24 1.45 -0.29 0.00 -0.37 0.00 0.00 57.07 58.10 2ql7 s TYR 360 Cb -0.11 -3.60 -0.02 0.00 -0.40 0.00 0.00 41.96 37.83 2ql7 s TYR 360 CO 0.16 -1.88 1.35 1.21 -1.57 0.00 0.00 175.55 174.82 2ql7 s ASN 361 N -0.82 6.79 -0.05 2.29 2.47 -1.26 -4.88 114.94 119.47 2ql7 s ASN 361 Ca 0.56 1.62 0.16 0.00 0.42 0.00 0.00 52.86 55.62 2ql7 s ASN 361 Cb -0.36 -2.54 0.53 0.00 -1.45 0.00 0.00 41.25 37.43 2ql7 s ASN 361 CO 0.46 -0.91 1.45 0.23 -3.72 0.00 0.00 177.10 174.61 2ql7 n MET 362 N 6.95 3.09 -2.50 0.43 2.81 -1.26 -4.83 117.12 121.81 2ql7 n MET 362 Ca 0.15 -2.52 -0.43 0.00 -1.81 0.00 0.00 57.70 53.08 2ql7 n MET 362 Cb 0.45 -1.58 0.00 0.00 -0.71 0.00 0.00 33.22 31.38 2ql7 n MET 362 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2ql7 n ASN 363 N 0.84 4.91 -4.24 7.83 5.15 -1.26 -4.92 115.26 123.58 2ql7 n ASN 363 Ca 0.20 -2.98 -0.15 0.00 -0.60 0.00 0.00 54.58 51.05 2ql7 n ASN 363 Cb 0.66 -1.59 -0.10 0.00 -0.53 0.00 0.00 39.78 38.21 2ql7 n ASN 363 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2ql7 s PHE 364 N 2.01 1.26 0.33 1.20 0.40 -1.26 -5.03 117.98 116.89 2ql7 s PHE 364 Ca 0.45 -0.70 0.10 0.00 -0.60 0.00 0.00 56.93 56.18 2ql7 s PHE 364 Cb 0.05 -0.65 0.88 0.00 0.51 0.00 0.00 43.02 43.81 2ql7 s PHE 364 CO 0.00 0.08 1.76 1.49 0.70 0.00 0.00 175.22 179.26 2ql7 h GLU 365 N 3.04 0.60 -3.76 0.44 4.81 -1.87 -3.42 114.58 114.42 2ql7 h GLU 365 Ca -0.37 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 58.70 2ql7 h GLU 365 Cb 1.19 -0.13 -0.18 0.00 0.63 0.00 0.00 28.75 30.26 2ql7 h GLU 365 CO 0.59 0.39 -0.50 -1.59 -0.73 0.00 0.00 179.01 177.18 2ql7 s LYS 366 N -5.74 0.61 0.16 1.92 -2.85 -0.94 -5.05 119.74 107.85 2ql7 s LYS 366 Ca -0.10 -0.73 -0.14 0.00 -1.00 0.00 0.00 55.97 54.00 2ql7 s LYS 366 Cb 0.26 0.24 0.05 0.00 -2.06 0.00 0.00 37.83 36.32 2ql7 s LYS 366 CO 0.80 -0.16 1.73 1.25 0.10 0.00 0.00 175.35 179.07 2ql7 h LEU 367 N 3.61 0.70 0.00 2.77 5.85 -1.82 -1.94 115.31 124.47 2ql7 h LEU 367 Ca -0.32 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.24 2ql7 h LEU 367 Cb 1.19 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.03 2ql7 h LEU 367 CO 0.50 0.66 0.00 0.61 -0.34 0.00 0.00 178.44 179.87 2ql7 n GLY 368 N -0.85 0.20 3.84 3.75 0.00 -1.26 -0.74 105.19 110.13 2ql7 n GLY 368 Ca 0.02 -1.79 -0.37 0.00 0.00 0.00 0.00 46.02 43.88 2ql7 n GLY 368 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ql7 s LYS 369 N -1.48 3.76 -0.25 1.61 2.47 -1.25 -0.80 119.74 123.80 2ql7 s LYS 369 Ca 0.00 0.17 0.02 0.00 -1.56 0.00 0.00 55.97 54.60 2ql7 s LYS 369 Cb 0.00 -3.23 0.06 0.00 -1.46 0.00 0.00 37.83 33.20 2ql7 s LYS 369 CO 0.00 0.68 -0.07 0.00 0.16 0.00 0.00 175.35 176.12 2ql7 s ILE 371 N 1.23 5.26 -0.18 0.00 1.01 -0.22 -1.35 121.20 126.96 2ql7 s ILE 371 Ca -0.06 0.42 -0.02 0.00 0.00 0.00 0.00 60.65 60.99 2ql7 s ILE 371 Cb -0.19 -3.62 -0.01 0.00 0.01 0.00 0.00 42.46 38.65 2ql7 s ILE 371 CO -0.06 0.26 -0.08 -0.63 0.00 0.00 0.00 174.94 174.43 2ql7 s ILE 372 N 1.47 3.30 -0.36 2.92 1.01 0.28 -0.37 121.20 129.45 2ql7 s ILE 372 Ca 0.12 -0.55 -0.05 0.00 0.00 0.00 0.00 60.65 60.18 2ql7 s ILE 372 Cb -0.15 -2.45 0.06 0.00 0.01 0.00 0.00 42.46 39.94 2ql7 s ILE 372 CO 0.08 0.47 0.13 -0.63 0.00 0.00 0.00 174.94 174.99 2ql7 s ILE 373 N 0.89 3.61 -0.65 2.92 1.01 -0.52 0.20 121.20 128.66 2ql7 s ILE 373 Ca -0.02 -1.41 -0.10 0.00 0.00 0.00 0.00 60.65 59.13 2ql7 s ILE 373 Cb -0.15 -3.16 0.17 0.00 0.01 0.00 0.00 42.46 39.33 2ql7 s ILE 373 CO 0.01 -0.32 0.53 0.21 0.00 0.00 0.00 174.94 175.37 2ql7 s ASN 374 N 1.59 5.98 -0.43 3.58 2.47 0.12 -1.24 114.94 127.00 2ql7 s ASN 374 Ca 0.00 -2.44 -0.17 0.00 0.42 0.00 0.00 52.86 50.67 2ql7 s ASN 374 Cb -0.21 -2.05 0.03 0.00 -1.45 0.00 0.00 41.25 37.57 2ql7 s ASN 374 CO 0.01 -0.57 0.45 0.20 -3.72 0.00 0.00 177.10 173.46 2ql7 s ASN 375 N 2.01 6.19 -0.19 -4.21 0.01 -0.72 -1.72 114.94 116.30 2ql7 s ASN 375 Ca 0.13 -0.77 -0.01 0.00 -0.71 0.00 0.00 52.86 51.49 2ql7 s ASN 375 Cb -0.19 -2.22 -0.11 0.00 0.41 0.00 0.00 41.25 39.13 2ql7 s ASN 375 CO -0.04 -0.61 -0.19 1.17 -1.51 0.00 0.00 177.10 175.92 2ql7 n LYS 376 N 5.60 0.45 -4.57 -0.60 4.81 -1.26 -4.54 118.16 118.05 2ql7 n LYS 376 Ca -0.08 0.13 -0.34 0.00 -0.87 0.00 0.00 58.31 57.15 2ql7 n LYS 376 Cb 0.47 -1.32 -0.11 0.00 0.02 0.00 0.00 35.03 34.08 2ql7 n LYS 376 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2ql7 s ASN 377 N -6.03 4.72 0.11 3.14 0.01 -1.26 -1.66 114.94 113.97 2ql7 s ASN 377 Ca -0.25 -0.03 0.07 0.00 -0.71 0.00 0.00 52.86 51.94 2ql7 s ASN 377 Cb 0.07 -1.32 -0.04 0.00 0.41 0.00 0.00 41.25 40.38 2ql7 s ASN 377 CO 0.40 0.33 -0.18 -0.36 -1.51 0.00 0.00 177.10 175.78 2ql7 s PHE 378 N -0.59 1.59 0.40 2.20 0.40 -1.26 -4.65 117.98 116.06 2ql7 s PHE 378 Ca 0.09 -0.46 -0.27 0.00 -0.60 0.00 0.00 56.93 55.69 2ql7 s PHE 378 Cb -0.12 -0.86 -0.10 0.00 0.51 0.00 0.00 43.02 42.46 2ql7 s PHE 378 CO 0.02 0.18 1.45 -0.51 0.70 0.00 0.00 175.22 177.06 2ql7 s ASP 379 N -2.09 6.23 0.26 1.36 1.01 -0.57 -4.89 116.67 117.97 2ql7 s ASP 379 Ca 0.06 2.97 -0.03 0.00 0.71 0.00 0.00 52.55 56.27 2ql7 s ASP 379 Cb -0.08 -2.66 0.53 0.00 1.01 0.00 0.00 42.92 41.71 2ql7 s ASP 379 CO 0.04 -0.94 1.67 0.50 0.21 0.00 0.00 175.17 176.65 2ql7 h LYS 380 N 2.81 0.24 0.00 8.23 3.64 -1.90 -1.75 116.57 127.84 2ql7 h LYS 380 Ca -0.51 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 2ql7 h LYS 380 Cb 1.25 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2ql7 h LYS 380 CO 0.63 0.16 0.26 -0.39 -2.27 0.00 0.00 179.45 177.84 2ql7 h VAL 381 N 0.25 0.00 0.00 2.00 -1.51 -1.95 -0.63 116.25 114.41 2ql7 h VAL 381 Ca 0.45 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.92 2ql7 h VAL 381 Cb 0.82 0.66 0.00 0.00 -2.13 0.00 0.00 31.29 30.64 2ql7 h VAL 381 CO -0.56 0.00 -0.26 0.35 -1.23 0.00 0.00 177.57 175.87 2ql7 n THR 382 N -2.76 0.43 -0.92 7.19 -2.24 -0.66 -4.92 114.28 110.40 2ql7 n THR 382 Ca -0.02 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2ql7 n THR 382 Cb 0.30 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 2ql7 n THR 382 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ql7 n GLY 383 N 1.34 0.68 3.85 3.38 0.00 -0.24 -5.00 105.19 109.20 2ql7 n GLY 383 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 2ql7 n GLY 383 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ql7 s MET 384 N -0.27 3.95 0.52 1.61 -1.94 -1.26 -5.09 119.30 116.81 2ql7 s MET 384 Ca 0.00 0.48 0.08 0.00 -1.71 0.00 0.00 55.69 54.54 2ql7 s MET 384 Cb 0.00 -2.80 0.04 0.00 2.01 0.00 0.00 34.83 34.09 2ql7 s MET 384 CO 0.00 0.40 0.58 0.20 -0.01 0.00 0.00 175.02 176.19 2ql7 s GLY 385 N -1.95 2.00 0.26 -0.03 0.00 -1.26 -4.71 107.32 101.64 2ql7 s GLY 385 Ca 0.42 -1.80 -0.30 0.00 0.00 0.00 0.00 44.72 43.04 2ql7 s GLY 385 CO 0.20 -1.73 1.57 0.14 0.00 0.00 0.00 173.10 173.28 2ql7 s VAL 386 N -2.62 2.25 -1.17 1.40 1.01 -1.26 -4.71 120.40 115.31 2ql7 s VAL 386 Ca 0.51 0.21 -0.06 0.00 0.00 0.00 0.00 61.98 62.63 2ql7 s VAL 386 Cb -0.05 -3.13 0.25 0.00 0.00 0.00 0.00 36.38 33.45 2ql7 s VAL 386 CO 0.31 0.03 1.65 0.54 0.00 0.00 0.00 175.10 177.63 2ql7 n ARG 387 N 2.54 4.11 -1.69 2.72 1.74 -0.66 -5.01 116.66 120.39 2ql7 n ARG 387 Ca 0.09 -4.12 -0.44 0.00 -0.77 0.00 0.00 57.85 52.61 2ql7 n ARG 387 Cb 0.38 -2.69 -0.03 0.00 -1.02 0.00 0.00 32.46 29.10 2ql7 n ARG 387 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2ql7 n ASN 388 N 2.44 3.31 0.00 0.55 3.02 -1.26 -2.05 115.26 121.27 2ql7 n ASN 388 Ca 0.32 1.11 0.00 0.00 -0.03 0.00 0.00 54.58 55.98 2ql7 n ASN 388 Cb 0.35 -1.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.03 2ql7 n ASN 388 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ql7 n GLY 389 N 2.90 2.33 0.25 7.41 0.00 -1.26 -4.97 105.19 111.86 2ql7 n GLY 389 Ca 0.14 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.17 2ql7 n GLY 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ql7 h THR 390 N 0.00 1.18 -0.41 2.61 1.03 -1.81 -2.37 112.91 113.14 2ql7 h THR 390 Ca 0.00 -0.78 -0.07 0.00 -0.01 0.00 0.00 66.41 65.55 2ql7 h THR 390 Cb 0.00 1.10 -0.02 0.00 -1.07 0.00 0.00 68.15 68.16 2ql7 h THR 390 CO 0.00 0.25 -0.06 0.44 -0.01 0.00 0.00 175.52 176.15 2ql7 h ASP 391 N 0.34 0.66 -0.88 0.00 3.32 -1.93 -1.27 116.42 116.66 2ql7 h ASP 391 Ca 0.07 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 2ql7 h ASP 391 Cb 0.35 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 2ql7 h ASP 391 CO 0.02 0.77 0.52 0.50 -1.72 0.00 0.00 179.24 179.33 2ql7 h LYS 392 N 0.64 1.19 -0.06 3.56 1.63 -1.85 -0.92 116.57 120.75 2ql7 h LYS 392 Ca 0.12 -0.11 -0.01 0.00 -0.85 0.00 0.00 60.65 59.80 2ql7 h LYS 392 Cb 0.48 -0.25 -0.00 0.00 -0.60 0.00 0.00 32.23 31.86 2ql7 h LYS 392 CO 0.02 0.84 0.00 -0.44 -3.45 0.00 0.00 179.45 176.43 2ql7 h ASP 393 N 1.21 0.11 -0.60 4.20 3.32 -1.19 -2.38 116.42 121.09 2ql7 h ASP 393 Ca 0.31 -0.31 0.05 0.00 0.02 0.00 0.00 57.03 57.11 2ql7 h ASP 393 Cb -0.04 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.43 2ql7 h ASP 393 CO -0.06 0.39 0.32 0.00 -1.72 0.00 0.00 179.24 178.17 2ql7 h ALA 394 N 0.72 0.79 0.06 3.45 0.00 -1.03 0.14 119.26 123.40 2ql7 h ALA 394 Ca 0.02 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2ql7 h ALA 394 Cb 0.33 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2ql7 h ALA 394 CO 0.00 -0.01 -0.03 1.49 0.00 0.00 0.00 179.25 180.70 2ql7 h GLU 395 N 0.61 -0.08 -0.66 0.00 4.57 -1.15 -0.29 114.58 117.57 2ql7 h GLU 395 Ca 0.27 0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.42 2ql7 h GLU 395 Cb 0.16 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.74 2ql7 h GLU 395 CO -0.17 -0.04 0.27 0.00 -1.18 0.00 0.00 179.01 177.89 2ql7 h ALA 396 N 0.83 0.86 -0.30 2.92 0.00 -1.11 -1.84 119.26 120.62 2ql7 h ALA 396 Ca -0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2ql7 h ALA 396 Cb 0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2ql7 h ALA 396 CO 0.01 0.47 0.13 -0.07 0.00 0.00 0.00 179.25 179.80 2ql7 h LEU 397 N 0.94 0.41 -0.02 0.00 3.38 -0.54 -0.42 115.31 119.05 2ql7 h LEU 397 Ca 0.22 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2ql7 h LEU 397 Cb 0.19 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2ql7 h LEU 397 CO -0.02 0.45 0.01 0.15 0.09 0.00 0.00 178.44 179.12 2ql7 h PHE 398 N 0.35 0.03 -0.57 1.13 3.57 -0.93 0.17 116.94 120.68 2ql7 h PHE 398 Ca 0.10 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.65 2ql7 h PHE 398 Cb 0.16 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.84 2ql7 h PHE 398 CO -0.01 0.13 0.30 0.87 -2.23 0.00 0.00 178.31 177.37 2ql7 h LYS 399 N -0.08 0.55 0.95 1.11 1.57 -1.29 -0.74 116.57 118.64 2ql7 h LYS 399 Ca 0.01 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 2ql7 h LYS 399 Cb 0.11 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.30 2ql7 h LYS 399 CO -0.00 0.36 -0.49 0.00 -0.57 0.00 0.00 179.45 178.76 2ql7 h PHE 401 N -1.31 0.00 -0.13 0.00 -1.00 -0.57 -1.40 116.94 112.52 2ql7 h PHE 401 Ca -0.13 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.47 2ql7 h PHE 401 Cb 1.02 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.59 2ql7 h PHE 401 CO -0.03 0.00 -0.63 -0.09 -1.61 0.00 0.00 178.31 175.95 2ql7 h ARG 402 N 0.00 0.66 -0.17 1.51 2.43 -0.98 -1.61 114.38 116.22 2ql7 h ARG 402 Ca 0.00 -0.53 -0.00 0.00 -0.81 0.00 0.00 59.98 58.64 2ql7 h ARG 402 Cb 0.24 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 2ql7 h ARG 402 CO 0.00 1.15 0.10 0.77 -1.51 0.00 0.00 179.97 180.48 2ql7 h SER 403 N 0.32 0.19 1.10 -3.80 0.02 -0.55 -0.48 113.55 110.35 2ql7 h SER 403 Ca -0.04 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.85 2ql7 h SER 403 Cb 1.27 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.75 2ql7 h SER 403 CO 0.13 0.15 -0.22 -0.07 -1.14 0.00 0.00 176.83 175.69 2ql7 h LEU 404 N 0.23 0.00 0.00 5.07 3.38 -1.29 -3.47 115.31 119.23 2ql7 h LEU 404 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2ql7 h LEU 404 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2ql7 h LEU 404 CO -0.01 0.22 0.00 0.61 0.09 0.00 0.00 178.44 179.35 2ql7 n GLY 405 N 0.36 1.38 3.87 0.83 0.00 -0.19 -5.02 105.19 106.42 2ql7 n GLY 405 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2ql7 n GLY 405 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ql7 s PHE 406 N -2.00 3.49 -0.72 1.61 0.08 -0.62 -4.25 117.98 115.57 2ql7 s PHE 406 Ca 0.00 1.11 -0.19 0.00 0.12 0.00 0.00 56.93 57.97 2ql7 s PHE 406 Cb 0.00 -2.51 0.12 0.00 -0.57 0.00 0.00 43.02 40.07 2ql7 s PHE 406 CO 0.00 -0.22 0.86 -0.51 -0.10 0.00 0.00 175.22 175.25 2ql7 s ASP 407 N -3.35 6.37 0.01 1.36 1.01 0.02 -4.53 116.67 117.56 2ql7 s ASP 407 Ca 0.52 -1.70 -0.15 0.00 0.71 0.00 0.00 52.55 51.93 2ql7 s ASP 407 Cb -0.10 -2.33 -0.06 0.00 1.01 0.00 0.00 42.92 41.44 2ql7 s ASP 407 CO 0.35 -1.08 0.43 0.54 0.21 0.00 0.00 175.17 175.63 2ql7 s VAL 408 N 2.54 4.98 -0.07 -1.27 0.11 -1.26 -1.34 120.40 124.08 2ql7 s VAL 408 Ca 0.19 0.90 0.02 0.00 -2.93 0.00 0.00 61.98 60.16 2ql7 s VAL 408 Cb -0.16 -3.74 0.01 0.00 -1.53 0.00 0.00 36.38 30.96 2ql7 s VAL 408 CO 0.01 0.57 -0.14 -0.63 -3.33 0.00 0.00 175.10 171.57 2ql7 s ILE 409 N -1.09 1.31 -0.20 7.04 1.01 -0.46 -4.97 121.20 123.84 2ql7 s ILE 409 Ca 0.25 -0.58 -0.04 0.00 0.00 0.00 0.00 60.65 60.28 2ql7 s ILE 409 Cb -0.17 -1.18 -0.02 0.00 0.01 0.00 0.00 42.46 41.10 2ql7 s ILE 409 CO 0.14 0.39 -0.04 -0.69 0.00 0.00 0.00 174.94 174.75 2ql7 s VAL 410 N 0.65 3.56 0.02 2.92 1.01 -1.26 -0.56 120.40 126.74 2ql7 s VAL 410 Ca -0.14 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 61.42 2ql7 s VAL 410 Cb -0.16 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 2ql7 s VAL 410 CO 0.04 0.44 -0.00 -0.31 0.00 0.00 0.00 175.10 175.27 2ql7 s TYR 411 N 1.14 3.04 -0.00 5.22 1.51 0.13 -4.99 117.35 123.40 2ql7 s TYR 411 Ca 0.02 0.04 0.05 0.00 -1.01 0.00 0.00 57.07 56.17 2ql7 s TYR 411 Cb -0.15 -1.63 -0.01 0.00 -0.11 0.00 0.00 41.96 40.06 2ql7 s TYR 411 CO -0.00 0.46 -0.14 -0.80 -1.11 0.00 0.00 175.55 173.95 2ql7 s ASN 412 N -1.76 1.70 -0.99 2.29 0.01 -1.26 0.11 114.94 115.04 2ql7 s ASN 412 Ca 0.21 -0.29 -0.14 0.00 -0.71 0.00 0.00 52.86 51.94 2ql7 s ASN 412 Cb -0.12 -0.18 0.01 0.00 0.41 0.00 0.00 41.25 41.38 2ql7 s ASN 412 CO 0.12 0.16 0.67 0.47 -1.51 0.00 0.00 177.10 177.02 2ql7 n ASP 413 N 2.62 -5.05 -4.87 -1.22 8.00 -0.70 -4.95 116.55 110.38 2ql7 n ASP 413 Ca -0.15 -0.98 -0.34 0.00 0.71 0.00 0.00 54.79 54.03 2ql7 n ASP 413 Cb 0.55 -2.37 -0.05 0.00 -0.02 0.00 0.00 41.12 39.23 2ql7 n ASP 413 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ql7 s SER 415 N -1.81 4.86 0.24 0.00 1.04 -1.26 -1.10 113.70 115.66 2ql7 s SER 415 Ca 0.35 0.82 -0.07 0.00 0.48 0.00 0.00 55.95 57.53 2ql7 s SER 415 Cb -0.14 -1.44 0.23 0.00 0.10 0.00 0.00 66.02 64.77 2ql7 s SER 415 CO 0.19 -1.67 1.92 0.00 0.98 0.00 0.00 173.24 174.65 2ql7 h ALA 417 N 1.34 0.37 -0.76 0.00 0.00 -2.00 -1.56 119.26 116.65 2ql7 h ALA 417 Ca 0.34 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.20 2ql7 h ALA 417 Cb -0.15 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.48 2ql7 h ALA 417 CO -0.07 -0.08 0.48 -0.22 0.00 0.00 0.00 179.25 179.36 2ql7 h LYS 418 N 0.33 0.89 -0.34 0.00 1.63 -1.76 -0.88 116.57 116.43 2ql7 h LYS 418 Ca 0.10 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.83 2ql7 h LYS 418 Cb 0.11 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.53 2ql7 h LYS 418 CO -0.01 0.59 0.16 0.52 -3.45 0.00 0.00 179.45 177.25 2ql7 h MET 419 N 0.91 0.49 -0.05 1.90 2.86 -0.70 -0.41 114.93 119.93 2ql7 h MET 419 Ca 0.31 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.88 2ql7 h MET 419 Cb 0.06 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.63 2ql7 h MET 419 CO -0.13 0.46 0.02 1.96 1.06 0.00 0.00 176.91 180.28 2ql7 h GLN 420 N 0.41 0.08 -0.20 1.72 1.08 -0.96 -2.44 115.11 114.80 2ql7 h GLN 420 Ca 0.12 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.30 2ql7 h GLN 420 Cb 0.14 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 2ql7 h GLN 420 CO -0.01 0.19 0.12 0.22 -0.95 0.00 0.00 178.83 178.40 2ql7 h ASP 421 N -0.05 0.23 -0.56 1.46 3.58 -1.12 0.12 116.42 120.09 2ql7 h ASP 421 Ca 0.02 -0.03 0.09 0.00 0.42 0.00 0.00 57.03 57.52 2ql7 h ASP 421 Cb 0.14 -0.06 -0.07 0.00 1.72 0.00 0.00 39.33 41.06 2ql7 h ASP 421 CO -0.00 0.20 0.18 0.25 -2.88 0.00 0.00 179.24 176.99 2ql7 h LEU 422 N 0.25 0.15 -0.19 2.28 6.46 -1.05 -0.18 115.31 123.03 2ql7 h LEU 422 Ca 0.07 0.08 -0.22 0.00 -0.12 0.00 0.00 57.88 57.69 2ql7 h LEU 422 Cb 0.00 0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.01 2ql7 h LEU 422 CO -0.01 0.10 -0.95 -0.07 -0.62 0.00 0.00 178.44 176.89 2ql7 h LEU 423 N 0.34 0.39 -0.44 2.25 3.38 -1.21 -2.57 115.31 117.45 2ql7 h LEU 423 Ca 0.28 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2ql7 h LEU 423 Cb 0.35 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2ql7 h LEU 423 CO -0.30 1.14 0.28 0.50 0.09 0.00 0.00 178.44 180.14 2ql7 h LYS 424 N 0.15 0.58 -0.17 1.13 3.64 -0.24 -0.67 116.57 120.99 2ql7 h LYS 424 Ca -0.07 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.17 2ql7 h LYS 424 Cb 1.59 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 33.27 2ql7 h LYS 424 CO 0.15 0.41 -0.31 0.87 -2.27 0.00 0.00 179.45 178.30 2ql7 h LYS 425 N 0.59 0.34 -0.30 1.90 1.57 -1.07 -2.34 116.57 117.26 2ql7 h LYS 425 Ca 0.16 -0.14 -0.11 0.00 -1.87 0.00 0.00 60.65 58.69 2ql7 h LYS 425 Cb -0.04 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2ql7 h LYS 425 CO -0.03 0.63 -0.27 0.00 -0.57 0.00 0.00 179.45 179.20 2ql7 h ALA 426 N 1.37 0.96 0.00 3.86 0.00 -1.04 -2.40 119.26 122.02 2ql7 h ALA 426 Ca 0.04 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2ql7 h ALA 426 Cb 0.71 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2ql7 h ALA 426 CO 0.05 0.60 0.00 0.66 0.00 0.00 0.00 179.25 180.57 2ql7 h SER 427 N 0.53 0.00 0.13 0.00 4.64 -0.72 -2.82 113.55 115.32 2ql7 h SER 427 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2ql7 h SER 427 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2ql7 h SER 427 CO 0.06 0.00 -0.34 -0.62 -0.87 0.00 0.00 176.83 175.06 2ql7 n GLU 428 N -2.59 1.00 -1.80 4.77 1.02 -0.92 -4.64 120.64 117.47 2ql7 n GLU 428 Ca 0.02 -0.70 -0.30 0.00 -0.02 0.00 0.00 57.16 56.16 2ql7 n GLU 428 Cb 0.32 -1.49 0.05 0.00 -0.02 0.00 0.00 31.44 30.31 2ql7 n GLU 428 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2ql7 s GLU 429 N -2.49 2.80 -0.45 3.49 2.02 -1.06 -5.01 118.70 118.01 2ql7 s GLU 429 Ca 0.22 0.56 -0.24 0.00 0.02 0.00 0.00 54.97 55.54 2ql7 s GLU 429 Cb 0.19 -2.01 0.02 0.00 0.10 0.00 0.00 34.13 32.44 2ql7 s GLU 429 CO 0.54 -1.10 0.81 0.34 0.02 0.00 0.00 175.26 175.87 2ql7 s ASP 430 N -4.22 6.44 0.00 -0.19 2.15 -1.26 -4.90 116.67 114.69 2ql7 s ASP 430 Ca 0.58 -0.04 0.23 0.00 0.43 0.00 0.00 52.55 53.76 2ql7 s ASP 430 Cb -0.12 -2.40 0.64 0.00 -0.30 0.00 0.00 42.92 40.74 2ql7 s ASP 430 CO 0.53 -0.93 1.54 1.41 -0.17 0.00 0.00 175.17 177.55 2ql7 n HIS 431 N 6.78 0.96 -0.36 -5.34 8.25 -1.26 -4.60 115.22 119.65 2ql7 n HIS 431 Ca 0.03 -0.49 0.26 0.00 -0.26 0.00 0.00 57.72 57.27 2ql7 n HIS 431 Cb 0.48 -0.00 0.52 0.00 1.12 0.00 0.00 29.99 32.11 2ql7 n HIS 431 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2ql7 h THR 432 N 4.32 0.34 -0.19 1.59 2.02 -1.91 0.29 112.91 119.37 2ql7 h THR 432 Ca 0.00 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.07 2ql7 h THR 432 Cb 0.99 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 2ql7 h THR 432 CO 0.00 0.06 0.00 -0.46 0.37 0.00 0.00 175.52 175.49 2ql7 n ASN 433 N -4.82 1.75 -4.68 4.18 6.94 -1.26 -4.91 115.26 112.46 2ql7 n ASN 433 Ca 0.31 -1.74 -0.30 0.00 -0.02 0.00 0.00 54.58 52.83 2ql7 n ASN 433 Cb 1.04 -0.12 -0.08 0.00 -2.36 0.00 0.00 39.78 38.26 2ql7 n ASN 433 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2ql7 s ALA 434 N -1.76 3.27 0.02 -2.53 0.00 0.10 -2.21 121.76 118.65 2ql7 s ALA 434 Ca 0.32 -1.14 0.10 0.00 0.00 0.00 0.00 51.96 51.24 2ql7 s ALA 434 Cb 0.17 -1.16 -0.19 0.00 0.00 0.00 0.00 23.12 21.94 2ql7 s ALA 434 CO 0.26 0.68 1.04 0.00 0.00 0.00 0.00 175.76 177.74 2ql7 h ALA 435 N 3.39 0.55 -2.84 0.00 0.00 -0.87 -3.48 119.26 116.01 2ql7 h ALA 435 Ca -0.48 -1.06 0.04 0.00 0.00 0.00 0.00 54.91 53.41 2ql7 h ALA 435 Cb 1.17 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2ql7 h ALA 435 CO 0.59 1.29 0.38 0.00 0.00 0.00 0.00 179.25 181.52 2ql7 s PHE 437 N -2.17 0.73 0.01 0.00 5.36 -0.73 -3.77 117.98 117.41 2ql7 s PHE 437 Ca 0.18 -0.14 0.04 0.00 -0.96 0.00 0.00 56.93 56.05 2ql7 s PHE 437 Cb -0.04 -0.48 -0.01 0.00 -0.34 0.00 0.00 43.02 42.15 2ql7 s PHE 437 CO 0.10 -0.02 -0.11 0.00 -1.46 0.00 0.00 175.22 173.72 2ql7 s ALA 438 N -0.12 0.91 -0.05 11.12 0.00 -0.46 -0.34 121.76 132.82 2ql7 s ALA 438 Ca 0.02 -0.58 -0.02 0.00 0.00 0.00 0.00 51.96 51.38 2ql7 s ALA 438 Cb -0.04 -0.18 0.03 0.00 0.00 0.00 0.00 23.12 22.94 2ql7 s ALA 438 CO -0.00 0.19 0.10 0.00 0.00 0.00 0.00 175.76 176.05 2ql7 s ILE 440 N 1.07 2.21 -0.20 0.00 1.01 0.50 -0.64 121.20 125.15 2ql7 s ILE 440 Ca -0.08 -0.95 -0.01 0.00 0.00 0.00 0.00 60.65 59.60 2ql7 s ILE 440 Cb -0.11 -1.87 0.01 0.00 0.01 0.00 0.00 42.46 40.50 2ql7 s ILE 440 CO -0.05 0.55 -0.12 -0.76 0.00 0.00 0.00 174.94 174.56 2ql7 s LEU 441 N 0.48 2.51 -0.29 2.97 1.43 0.33 -1.44 118.68 124.68 2ql7 s LEU 441 Ca -0.14 -0.53 -0.00 0.00 -1.03 0.00 0.00 54.13 52.42 2ql7 s LEU 441 Cb -0.17 -1.61 0.05 0.00 0.03 0.00 0.00 46.19 44.50 2ql7 s LEU 441 CO 0.06 -0.01 -0.03 -0.76 0.23 0.00 0.00 176.35 175.83 2ql7 s LEU 442 N 1.38 3.78 0.00 1.79 1.43 -0.38 -1.11 118.68 125.58 2ql7 s LEU 442 Ca 0.05 -1.32 -0.05 0.00 -1.03 0.00 0.00 54.13 51.78 2ql7 s LEU 442 Cb -0.14 -1.67 0.02 0.00 0.03 0.00 0.00 46.19 44.44 2ql7 s LEU 442 CO -0.08 -0.24 0.25 -0.24 0.23 0.00 0.00 176.35 176.27 2ql7 n SER 443 N 4.56 -0.28 -4.88 2.29 2.88 -0.87 -1.76 113.62 115.57 2ql7 n SER 443 Ca -0.13 -1.09 -0.30 0.00 -1.33 0.00 0.00 58.87 56.02 2ql7 n SER 443 Cb 0.43 0.44 -0.01 0.00 -0.75 0.00 0.00 64.21 64.32 2ql7 n SER 443 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2ql7 s HIS 444 N -3.47 3.56 0.01 0.66 3.76 -1.26 -4.01 115.29 114.54 2ql7 s HIS 444 Ca 0.06 1.12 -0.29 0.00 -0.15 0.00 0.00 55.06 55.80 2ql7 s HIS 444 Cb -0.00 -2.55 0.10 0.00 1.11 0.00 0.00 32.58 31.24 2ql7 s HIS 444 CO 0.00 -0.43 0.95 0.20 -0.85 0.00 0.00 174.74 174.61 2ql7 s GLY 445 N -3.87 -0.40 0.40 -2.22 0.00 -1.26 -0.75 107.32 99.22 2ql7 s GLY 445 Ca 0.52 0.90 0.04 0.00 0.00 0.00 0.00 44.72 46.18 2ql7 s GLY 445 CO 0.45 0.29 0.14 1.18 0.00 0.00 0.00 173.10 175.16 2ql7 n GLU 446 N -0.28 0.59 -1.68 2.90 1.02 -0.97 -3.80 120.64 118.41 2ql7 n GLU 446 Ca -0.07 -3.38 -0.44 0.00 -0.02 0.00 0.00 57.16 53.25 2ql7 n GLU 446 Cb 0.61 1.83 -0.03 0.00 -0.02 0.00 0.00 31.44 33.83 2ql7 n GLU 446 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2ql7 n GLU 447 N -0.90 2.64 -1.00 3.49 2.13 -1.10 -1.71 120.64 124.18 2ql7 n GLU 447 Ca -0.06 0.96 -0.00 0.00 0.66 0.00 0.00 57.16 58.72 2ql7 n GLU 447 Cb 0.60 -2.84 -0.00 0.00 0.27 0.00 0.00 31.44 29.47 2ql7 n GLU 447 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2ql7 n ASN 448 N 5.78 -4.75 -4.03 4.31 5.03 -1.26 -4.98 115.26 115.36 2ql7 n ASN 448 Ca 0.19 0.00 -0.10 0.00 0.87 0.00 0.00 54.58 55.54 2ql7 n ASN 448 Cb 0.36 -2.26 -0.11 0.00 -1.02 0.00 0.00 39.78 36.75 2ql7 n ASN 448 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2ql7 s VAL 449 N -1.43 0.28 0.03 2.41 1.01 -0.69 -2.13 120.40 119.86 2ql7 s VAL 449 Ca 0.00 -1.15 0.05 0.00 0.00 0.00 0.00 61.98 60.88 2ql7 s VAL 449 Cb 0.00 -0.62 -0.02 0.00 0.00 0.00 0.00 36.38 35.74 2ql7 s VAL 449 CO 0.00 -0.56 -0.15 -0.63 0.00 0.00 0.00 175.10 173.75 2ql7 s ILE 450 N -1.93 1.22 0.08 2.22 1.09 -0.58 -2.30 121.20 120.99 2ql7 s ILE 450 Ca -0.09 -0.93 -0.24 0.00 -1.10 0.00 0.00 60.65 58.29 2ql7 s ILE 450 Cb -0.06 -1.07 -0.06 0.00 -1.06 0.00 0.00 42.46 40.20 2ql7 s ILE 450 CO -0.02 0.13 0.72 -0.31 -0.10 0.00 0.00 174.94 175.36 2ql7 s TYR 451 N -0.70 3.79 0.54 3.97 1.51 0.07 -1.43 117.35 125.10 2ql7 s TYR 451 Ca 0.04 1.46 0.08 0.00 -1.01 0.00 0.00 57.07 57.64 2ql7 s TYR 451 Cb -0.07 -2.74 0.06 0.00 -0.11 0.00 0.00 41.96 39.09 2ql7 s TYR 451 CO 0.01 0.39 0.64 0.20 -1.11 0.00 0.00 175.55 175.68 2ql7 s GLY 452 N -0.49 1.95 0.51 0.71 0.00 0.23 -4.59 107.32 105.64 2ql7 s GLY 452 Ca 0.36 -1.85 0.30 0.00 0.00 0.00 0.00 44.72 43.52 2ql7 s GLY 452 CO 0.23 -1.74 1.92 0.07 0.00 0.00 0.00 173.10 173.58 2ql7 h LYS 453 N 0.43 0.00 -0.15 2.90 2.10 -1.38 -3.05 116.57 117.41 2ql7 h LYS 453 Ca -0.33 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.22 2ql7 h LYS 453 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 2ql7 h LYS 453 CO 0.47 0.09 -0.30 -0.44 -2.00 0.00 0.00 179.45 177.26 2ql7 h ASP 454 N 0.00 0.53 0.00 7.07 3.32 -1.92 -1.51 116.42 123.91 2ql7 h ASP 454 Ca -0.00 -0.55 0.00 0.00 0.02 0.00 0.00 57.03 56.50 2ql7 h ASP 454 Cb 0.60 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2ql7 h ASP 454 CO 0.01 0.98 0.00 0.61 -1.72 0.00 0.00 179.24 179.13 2ql7 n GLY 455 N 0.42 -0.67 3.51 2.75 0.00 -1.15 -4.84 105.19 105.20 2ql7 n GLY 455 Ca -0.06 -0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 2ql7 n GLY 455 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ql7 s VAL 456 N -2.24 3.13 -0.02 1.61 1.01 -1.26 0.77 120.40 123.40 2ql7 s VAL 456 Ca 0.00 -1.00 -0.02 0.00 0.00 0.00 0.00 61.98 60.96 2ql7 s VAL 456 Cb 0.00 -2.33 0.01 0.00 0.00 0.00 0.00 36.38 34.06 2ql7 s VAL 456 CO 0.00 0.38 0.06 0.28 0.00 0.00 0.00 175.10 175.82 2ql7 s THR 457 N -0.94 -0.00 0.20 3.92 -1.32 -0.52 -4.94 115.64 112.04 2ql7 s THR 457 Ca 0.15 0.01 -0.31 0.00 -1.21 0.00 0.00 61.69 60.33 2ql7 s THR 457 Cb -0.11 -0.10 -0.11 0.00 -1.51 0.00 0.00 72.50 70.68 2ql7 s THR 457 CO 0.06 0.00 1.61 -2.84 -2.21 0.00 0.00 174.62 171.24 2ql7 s PRO 458 N 0.08 4.18 0.32 7.08 0.02 -1.26 -1.53 135.00 143.89 2ql7 s PRO 458 Ca -0.00 2.46 0.01 0.00 0.02 0.00 0.00 61.00 63.49 2ql7 s PRO 458 Cb -0.01 -3.11 0.52 0.00 0.02 0.00 0.00 34.50 31.92 2ql7 s PRO 458 CO -0.00 -0.64 1.89 0.82 -0.33 0.00 0.00 177.00 178.74 2ql7 h ILE 459 N 3.83 1.20 -0.84 2.83 2.04 -1.77 -2.37 117.51 122.43 2ql7 h ILE 459 Ca -0.44 -0.65 0.04 0.00 1.00 0.00 0.00 64.86 64.82 2ql7 h ILE 459 Cb 1.21 0.61 -0.05 0.00 -0.74 0.00 0.00 36.82 37.84 2ql7 h ILE 459 CO 0.90 0.25 0.53 0.50 0.00 0.00 0.00 178.15 180.34 2ql7 h LYS 460 N 0.74 0.99 -0.02 2.37 3.64 -1.92 -1.61 116.57 120.77 2ql7 h LYS 460 Ca 0.18 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.41 2ql7 h LYS 460 Cb 0.19 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2ql7 h LYS 460 CO -0.01 0.66 -0.39 -0.44 -2.27 0.00 0.00 179.45 176.99 2ql7 h ASP 461 N 1.02 0.05 -0.30 4.20 3.32 -1.82 -0.78 116.42 122.10 2ql7 h ASP 461 Ca 0.34 -0.02 -0.17 0.00 0.02 0.00 0.00 57.03 57.20 2ql7 h ASP 461 Cb 0.05 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 2ql7 h ASP 461 CO -0.13 0.44 -0.48 -0.07 -1.72 0.00 0.00 179.24 177.28 2ql7 h LEU 462 N 0.04 0.96 0.00 1.55 3.38 -1.12 -3.27 115.31 116.86 2ql7 h LEU 462 Ca 0.00 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2ql7 h LEU 462 Cb 0.71 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2ql7 h LEU 462 CO 0.05 1.27 -0.60 0.71 0.09 0.00 0.00 178.44 179.97 2ql7 h THR 463 N 0.70 0.00 0.00 0.22 1.35 -1.19 -3.35 112.91 110.64 2ql7 h THR 463 Ca 0.03 -0.77 -0.01 0.00 -0.55 0.00 0.00 66.41 65.11 2ql7 h THR 463 Cb 1.07 1.44 -0.00 0.00 -1.73 0.00 0.00 68.15 68.93 2ql7 h THR 463 CO 0.11 0.00 -0.07 0.00 -0.25 0.00 0.00 175.52 175.31 2ql7 h ALA 464 N 2.23 1.49 -0.07 6.62 0.00 -1.19 -2.18 119.26 126.16 2ql7 h ALA 464 Ca 0.00 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2ql7 h ALA 464 Cb 0.89 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2ql7 h ALA 464 CO 0.00 0.08 0.12 0.45 0.00 0.00 0.00 179.25 179.90 2ql7 h HIS 465 N 0.00 0.00 -0.53 0.00 3.86 -1.73 -1.94 115.15 114.81 2ql7 h HIS 465 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2ql7 h HIS 465 Cb 0.16 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.63 2ql7 h HIS 465 CO 0.00 0.00 0.00 1.19 0.86 0.00 0.00 177.93 179.98 2ql7 n PHE 466 N -3.52 1.42 -0.85 2.45 3.01 -0.82 -4.13 117.46 115.02 2ql7 n PHE 466 Ca -0.01 -0.68 -0.32 0.00 1.01 0.00 0.00 57.45 57.45 2ql7 n PHE 466 Cb 0.21 -0.30 0.15 0.00 -0.01 0.00 0.00 39.48 39.53 2ql7 n PHE 466 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2ql7 s ARG 467 N -2.15 1.26 0.57 -1.08 0.52 -0.73 -4.68 118.95 112.66 2ql7 s ARG 467 Ca 0.48 1.59 0.26 0.00 -0.52 0.00 0.00 55.73 57.54 2ql7 s ARG 467 Cb 0.33 -1.75 1.62 0.00 0.52 0.00 0.00 34.95 35.68 2ql7 s ARG 467 CO 0.19 -2.46 2.17 0.78 0.02 0.00 0.00 175.30 176.00 2ql7 h GLY 468 N -1.55 0.00 0.78 -3.53 0.00 -1.91 -1.79 103.07 95.08 2ql7 h GLY 468 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2ql7 h GLY 468 CO 0.43 0.00 -0.46 2.09 0.00 0.00 0.00 176.54 178.60 2ql7 n ASP 469 N -4.03 0.64 -0.12 0.19 5.75 -1.26 -4.06 116.55 113.67 2ql7 n ASP 469 Ca -0.01 -0.43 0.03 0.00 -0.01 0.00 0.00 54.79 54.38 2ql7 n ASP 469 Cb 0.18 0.25 -0.01 0.00 -1.03 0.00 0.00 41.12 40.51 2ql7 n ASP 469 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2ql7 n ARG 470 N -1.30 2.84 -3.05 0.11 1.74 -0.73 -4.76 116.66 111.51 2ql7 n ARG 470 Ca 0.07 -0.39 -0.17 0.00 -0.77 0.00 0.00 57.85 56.58 2ql7 n ARG 470 Cb 0.34 -0.95 -0.03 0.00 -1.02 0.00 0.00 32.46 30.80 2ql7 n ARG 470 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ql7 h LYS 472 N 4.50 0.00 -0.00 0.00 1.57 -1.83 -2.10 116.57 118.71 2ql7 h LYS 472 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2ql7 h LYS 472 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.27 2ql7 h LYS 472 CO 0.34 0.00 -0.02 0.25 -0.57 0.00 0.00 179.45 179.45 2ql7 n THR 473 N -3.57 0.00 0.07 -0.16 -2.24 -1.26 -2.76 114.28 104.35 2ql7 n THR 473 Ca -0.03 -0.02 0.04 0.00 -2.27 0.00 0.00 64.05 61.78 2ql7 n THR 473 Cb 0.11 -0.38 0.09 0.00 -2.10 0.00 0.00 70.33 68.05 2ql7 n THR 473 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2ql7 n LEU 474 N -1.06 2.31 -4.72 3.22 4.77 -0.79 -4.04 117.00 116.69 2ql7 n LEU 474 Ca 0.18 -1.59 -0.42 0.00 -0.03 0.00 0.00 56.01 54.14 2ql7 n LEU 474 Cb 0.21 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 2ql7 n LEU 474 CO 0.21 0.54 1.32 -0.11 -1.33 0.00 0.00 177.39 178.02 2ql7 n LEU 475 N 0.37 3.97 -0.23 2.23 7.94 -1.11 -1.05 117.00 129.12 2ql7 n LEU 475 Ca 0.07 1.08 -0.03 0.00 -1.11 0.00 0.00 56.01 56.03 2ql7 n LEU 475 Cb 0.32 -1.56 -0.01 0.00 0.53 0.00 0.00 43.42 42.69 2ql7 n LEU 475 CO 0.06 0.11 -0.03 -0.62 -1.11 0.00 0.00 177.39 175.80 2ql7 n GLU 476 N 3.47 -0.97 -4.82 1.96 1.02 -1.26 -4.99 120.64 115.04 2ql7 n GLU 476 Ca 0.14 0.43 -0.32 0.00 -0.02 0.00 0.00 57.16 57.39 2ql7 n GLU 476 Cb 0.35 -4.27 -0.13 0.00 -0.02 0.00 0.00 31.44 27.37 2ql7 n GLU 476 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ql7 s LYS 477 N -1.55 2.34 0.22 3.49 1.02 -0.21 -4.93 119.74 120.10 2ql7 s LYS 477 Ca 0.00 -0.81 -0.30 0.00 0.02 0.00 0.00 55.97 54.88 2ql7 s LYS 477 Cb 0.00 -2.30 -0.10 0.00 -0.52 0.00 0.00 37.83 34.91 2ql7 s LYS 477 CO 0.00 0.59 1.43 -1.25 -0.92 0.00 0.00 175.35 175.20 2ql7 s PRO 478 N -1.00 4.29 -0.29 -1.68 0.04 -1.26 -4.91 135.00 130.18 2ql7 s PRO 478 Ca 0.13 2.24 0.03 0.00 0.04 0.00 0.00 61.00 63.44 2ql7 s PRO 478 Cb -0.11 -3.14 0.07 0.00 0.04 0.00 0.00 34.50 31.36 2ql7 s PRO 478 CO 0.02 -0.41 -0.04 0.15 0.04 0.00 0.00 177.00 176.76 2ql7 s LYS 479 N 0.01 2.02 -0.13 4.56 1.02 -1.26 -1.78 119.74 124.19 2ql7 s LYS 479 Ca 0.61 -1.51 -0.06 0.00 0.02 0.00 0.00 55.97 55.03 2ql7 s LYS 479 Cb -0.41 -3.03 -0.04 0.00 -0.52 0.00 0.00 37.83 33.84 2ql7 s LYS 479 CO 0.39 -0.70 0.08 -0.51 -0.92 0.00 0.00 175.35 173.70 2ql7 s LEU 480 N 1.05 4.01 -0.13 3.17 1.43 0.54 -5.00 118.68 123.75 2ql7 s LEU 480 Ca -0.02 0.28 -0.01 0.00 -1.03 0.00 0.00 54.13 53.35 2ql7 s LEU 480 Cb -0.20 -1.97 0.03 0.00 0.03 0.00 0.00 46.19 44.09 2ql7 s LEU 480 CO -0.06 0.34 -0.05 -0.36 0.23 0.00 0.00 176.35 176.45 2ql7 s PHE 481 N -0.62 1.45 -0.23 0.29 0.40 -1.26 -0.49 117.98 117.53 2ql7 s PHE 481 Ca 0.12 -0.81 -0.08 0.00 -0.60 0.00 0.00 56.93 55.55 2ql7 s PHE 481 Cb -0.12 -1.20 -0.04 0.00 0.51 0.00 0.00 43.02 42.17 2ql7 s PHE 481 CO 0.02 -0.54 0.09 -0.06 0.70 0.00 0.00 175.22 175.44 2ql7 s PHE 482 N 1.72 3.19 -0.22 0.36 0.40 0.19 -5.00 117.98 118.62 2ql7 s PHE 482 Ca 0.03 -0.08 0.01 0.00 -0.60 0.00 0.00 56.93 56.29 2ql7 s PHE 482 Cb -0.14 -2.20 0.05 0.00 0.51 0.00 0.00 43.02 41.25 2ql7 s PHE 482 CO -0.08 -0.09 -0.08 0.42 0.70 0.00 0.00 175.22 176.10 2ql7 s ILE 483 N 1.09 1.63 -0.52 0.64 1.01 -1.26 -0.51 121.20 123.27 2ql7 s ILE 483 Ca 0.05 -1.15 -0.11 0.00 0.00 0.00 0.00 60.65 59.43 2ql7 s ILE 483 Cb -0.14 -1.79 0.13 0.00 0.01 0.00 0.00 42.46 40.67 2ql7 s ILE 483 CO 0.04 0.03 0.42 -1.58 0.00 0.00 0.00 174.94 173.84 2ql7 s GLN 484 N 1.37 2.69 -0.15 2.79 2.00 -0.26 -5.00 119.66 123.10 2ql7 s GLN 484 Ca -0.04 -1.82 -0.31 0.00 -2.00 0.00 0.00 55.36 51.18 2ql7 s GLN 484 Cb -0.18 -4.06 0.13 0.00 0.80 0.00 0.00 33.01 29.71 2ql7 s GLN 484 CO -0.07 -1.24 1.09 0.00 -0.50 0.00 0.00 175.29 174.57 2ql7 s ALA 485 N 1.30 -1.98 0.81 1.58 0.00 -1.26 -2.05 121.76 120.17 2ql7 s ALA 485 Ca 0.06 1.51 -0.11 0.00 0.00 0.00 0.00 51.96 53.42 2ql7 s ALA 485 Cb -0.26 -0.39 0.08 0.00 0.00 0.00 0.00 23.12 22.54 2ql7 s ALA 485 CO -0.00 -0.47 1.09 0.00 0.00 0.00 0.00 175.76 176.38 2ql7 n ARG 487 N -3.55 0.35 -0.66 0.00 1.74 -1.25 -2.79 116.66 110.49 2ql7 n ARG 487 Ca 0.07 -1.89 0.00 0.00 -0.77 0.00 0.00 57.85 55.26 2ql7 n ARG 487 Cb 0.55 -0.55 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2ql7 n ARG 487 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ql7 n GLY 488 N -0.10 0.63 0.79 -0.13 0.00 -1.26 -2.72 105.19 102.40 2ql7 n GLY 488 Ca 0.07 -1.79 0.06 0.00 0.00 0.00 0.00 46.02 44.36 2ql7 n GLY 488 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ql7 n THR 489 N 9.00 1.70 -2.90 2.61 -2.24 -1.26 -4.95 114.28 116.24 2ql7 n THR 489 Ca 0.00 -2.71 -0.35 0.00 -2.27 0.00 0.00 64.05 58.72 2ql7 n THR 489 Cb 0.00 0.04 -0.07 0.00 -2.10 0.00 0.00 70.33 68.20 2ql7 n THR 489 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2ql7 s GLU 490 N -2.49 4.32 -0.05 -0.78 2.02 -1.26 -5.06 118.70 115.39 2ql7 s GLU 490 Ca 0.37 1.08 0.02 0.00 0.02 0.00 0.00 54.97 56.46 2ql7 s GLU 490 Cb 0.37 -2.54 -0.03 0.00 0.10 0.00 0.00 34.13 32.04 2ql7 s GLU 490 CO -0.09 0.17 -0.09 -0.51 0.02 0.00 0.00 175.26 174.76 2ql7 s LEU 491 N -2.58 3.03 -0.42 1.80 1.43 -1.26 -5.09 118.68 115.59 2ql7 s LEU 491 Ca 0.54 -0.10 -0.08 0.00 -1.03 0.00 0.00 54.13 53.46 2ql7 s LEU 491 Cb -0.14 -1.67 0.08 0.00 0.03 0.00 0.00 46.19 44.50 2ql7 s LEU 491 CO 0.19 0.34 0.25 -0.62 0.23 0.00 0.00 176.35 176.74 2ql7 s ASP 492 N -0.90 5.58 0.47 2.29 -1.08 -1.26 -4.93 116.67 116.84 2ql7 s ASP 492 Ca 0.13 -1.57 0.26 0.00 -0.52 0.00 0.00 52.55 50.85 2ql7 s ASP 492 Cb -0.11 -1.96 0.72 0.00 -1.46 0.00 0.00 42.92 40.11 2ql7 s ASP 492 CO 0.02 -0.54 1.75 0.44 0.52 0.00 0.00 175.17 177.36 2ql7 h ASP 493 N 8.36 0.00 -4.34 -0.34 3.32 -2.06 -3.49 116.42 117.87 2ql7 h ASP 493 Ca -0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.83 2ql7 h ASP 493 Cb 1.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.63 2ql7 h ASP 493 CO 0.75 0.04 0.00 0.61 -1.72 0.00 0.00 179.24 178.92 2ql7 n GLY 494 N 0.67 -2.84 3.48 2.75 0.00 -1.26 -5.06 105.19 102.93 2ql7 n GLY 494 Ca 0.02 -1.72 -0.12 0.00 0.00 0.00 0.00 46.02 44.21 2ql7 n GLY 494 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2ql7 s ILE 495 N -0.85 0.00 0.00 -0.61 1.10 -1.26 -5.31 121.20 114.27 2ql7 s ILE 495 Ca 0.00 -1.59 0.00 0.00 -0.51 0.00 0.00 60.65 58.55 2ql7 s ILE 495 Cb 0.00 -2.43 0.00 0.00 0.15 0.00 0.00 42.46 40.18 2ql7 s ILE 495 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 174.94 174.50