#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kl6 s GLU 436 N 0.00 3.69 -0.08 2.12 8.01 -1.26 -5.10 118.70 126.09 2kl6 s GLU 436 Ca 0.00 -0.17 0.04 0.00 0.01 0.00 0.00 54.97 54.85 2kl6 s GLU 436 Cb 0.00 -3.26 0.00 0.00 -4.31 0.00 0.00 34.13 26.56 2kl6 s GLU 436 CO 0.00 0.61 -0.21 -0.06 0.01 0.00 0.00 175.26 175.61 2kl6 s PHE 437 N -0.53 2.22 1.03 1.61 0.08 -1.26 -5.11 117.98 116.02 2kl6 s PHE 437 Ca 0.12 -0.82 -0.15 0.00 0.12 0.00 0.00 56.93 56.20 2kl6 s PHE 437 Cb -0.12 -1.50 0.21 0.00 -0.57 0.00 0.00 43.02 41.04 2kl6 s PHE 437 CO 0.02 -0.32 1.15 -1.25 -0.10 0.00 0.00 175.22 174.72 2kl6 s PRO 438 N 0.27 0.17 -0.26 0.24 0.04 -1.25 -4.59 135.00 129.62 2kl6 s PRO 438 Ca -0.14 0.08 -0.02 0.00 0.04 0.00 0.00 61.00 60.96 2kl6 s PRO 438 Cb -0.16 -1.75 0.15 0.00 0.04 0.00 0.00 34.50 32.78 2kl6 s PRO 438 CO 0.06 -2.81 0.42 0.34 0.04 0.00 0.00 177.00 175.05 2kl6 s ASP 439 N -4.05 -0.05 0.20 6.66 -1.08 -1.26 -1.11 116.67 115.97 2kl6 s ASP 439 Ca 0.68 0.29 0.06 0.00 -0.52 0.00 0.00 52.55 53.06 2kl6 s ASP 439 Cb -0.12 1.31 -0.04 0.00 -1.46 0.00 0.00 42.92 42.61 2kl6 s ASP 439 CO 0.55 -0.30 0.17 -0.76 0.52 0.00 0.00 175.17 175.35 2kl6 s LEU 440 N 2.60 3.84 -0.07 -1.34 1.43 -1.26 -0.06 118.68 123.83 2kl6 s LEU 440 Ca 0.14 -0.16 -0.31 0.00 -1.03 0.00 0.00 54.13 52.78 2kl6 s LEU 440 Cb -0.15 -2.42 0.08 0.00 0.03 0.00 0.00 46.19 43.73 2kl6 s LEU 440 CO -0.18 0.03 0.73 0.28 0.23 0.00 0.00 176.35 177.43 2kl6 s THR 441 N -1.89 0.00 0.09 5.49 -1.32 -0.82 -4.27 115.64 112.92 2kl6 s THR 441 Ca 0.32 0.00 0.10 0.00 -1.21 0.00 0.00 61.69 60.90 2kl6 s THR 441 Cb -0.09 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.86 2kl6 s THR 441 CO 0.24 0.00 -0.25 0.68 -2.21 0.00 0.00 174.62 173.08 2kl6 s VAL 442 N -1.16 2.09 -0.01 5.08 -7.23 -1.22 -1.88 120.40 116.07 2kl6 s VAL 442 Ca -0.10 -1.56 0.00 0.00 -1.81 0.00 0.00 61.98 58.52 2kl6 s VAL 442 Cb -0.00 -1.83 0.01 0.00 0.56 0.00 0.00 36.38 35.12 2kl6 s VAL 442 CO 0.09 0.17 0.01 -1.61 -0.31 0.00 0.00 175.10 173.45 2kl6 s GLU 443 N -1.69 0.04 -0.14 4.82 2.02 -0.05 -4.49 118.70 119.21 2kl6 s GLU 443 Ca 0.12 0.07 -0.03 0.00 0.02 0.00 0.00 54.97 55.14 2kl6 s GLU 443 Cb -0.10 -0.16 -0.03 0.00 0.10 0.00 0.00 34.13 33.94 2kl6 s GLU 443 CO 0.04 -0.07 -0.04 0.42 0.02 0.00 0.00 175.26 175.63 2kl6 s ILE 444 N 0.48 3.88 0.02 -1.63 1.01 -1.26 -0.37 121.20 123.34 2kl6 s ILE 444 Ca -0.04 -0.37 0.03 0.00 0.00 0.00 0.00 60.65 60.27 2kl6 s ILE 444 Cb -0.06 -2.68 -0.02 0.00 0.01 0.00 0.00 42.46 39.71 2kl6 s ILE 444 CO -0.01 0.51 -0.09 -0.75 0.00 0.00 0.00 174.94 174.59 2kl6 s LYS 445 N 0.19 0.65 0.00 2.79 2.47 -0.42 -4.94 119.74 120.48 2kl6 s LYS 445 Ca -0.02 -0.57 0.00 0.00 -1.56 0.00 0.00 55.97 53.82 2kl6 s LYS 445 Cb -0.14 -0.57 0.00 0.00 -1.46 0.00 0.00 37.83 35.66 2kl6 s LYS 445 CO 0.03 0.14 0.00 0.41 0.16 0.00 0.00 175.35 176.09 2kl6 n GLY 446 N 2.11 -1.11 3.68 5.54 0.00 -1.26 -0.78 105.19 113.37 2kl6 n GLY 446 Ca -0.18 -1.36 -0.42 0.00 0.00 0.00 0.00 46.02 44.06 2kl6 n GLY 446 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2kl6 s PRO 447 N -1.98 4.24 0.00 1.61 0.04 -1.26 -4.92 135.00 132.73 2kl6 s PRO 447 Ca 0.00 2.03 0.28 0.00 0.04 0.00 0.00 61.00 63.35 2kl6 s PRO 447 Cb 0.00 -3.71 1.05 0.00 0.04 0.00 0.00 34.50 31.88 2kl6 s PRO 447 CO 0.00 -0.68 1.78 -0.40 0.04 0.00 0.00 177.00 177.74 2kl6 n ASP 448 N 6.03 0.22 -3.87 6.66 5.75 -1.26 -4.70 116.55 125.38 2kl6 n ASP 448 Ca 0.15 0.06 -0.25 0.00 -0.01 0.00 0.00 54.79 54.73 2kl6 n ASP 448 Cb 0.43 -0.20 -0.17 0.00 -1.03 0.00 0.00 41.12 40.15 2kl6 n ASP 448 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2kl6 s VAL 449 N -2.88 0.80 0.16 2.12 1.01 -1.26 -0.22 120.40 120.13 2kl6 s VAL 449 Ca 0.17 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.01 2kl6 s VAL 449 Cb 0.19 -0.86 -0.05 0.00 0.00 0.00 0.00 36.38 35.67 2kl6 s VAL 449 CO 0.56 0.33 0.00 0.68 0.00 0.00 0.00 175.10 176.67 2kl6 s VAL 450 N 1.71 0.62 0.38 2.92 -7.23 -0.19 -4.96 120.40 113.66 2kl6 s VAL 450 Ca 0.03 -1.97 0.01 0.00 -1.81 0.00 0.00 61.98 58.25 2kl6 s VAL 450 Cb -0.13 -2.08 -0.02 0.00 0.56 0.00 0.00 36.38 34.72 2kl6 s VAL 450 CO -0.06 -0.50 0.58 -0.83 -0.31 0.00 0.00 175.10 173.97 2kl6 s GLY 451 N -3.15 1.45 0.30 2.32 0.00 -1.26 -0.86 107.32 106.11 2kl6 s GLY 451 Ca 0.23 -1.05 -0.29 0.00 0.00 0.00 0.00 44.72 43.61 2kl6 s GLY 451 CO 0.03 -0.95 1.10 0.54 0.00 0.00 0.00 173.10 173.82 2kl6 s VAL 452 N -2.37 3.49 -1.42 1.40 0.11 0.19 -2.90 120.40 118.90 2kl6 s VAL 452 Ca 0.43 1.46 0.00 0.00 -2.93 0.00 0.00 61.98 60.94 2kl6 s VAL 452 Cb -0.10 -3.91 0.00 0.00 -1.53 0.00 0.00 36.38 30.84 2kl6 s VAL 452 CO 0.36 0.31 0.00 0.59 -3.33 0.00 0.00 175.10 173.03 2kl6 n ASN 453 N 1.03 -5.52 -4.95 3.54 3.02 0.12 -4.86 115.26 107.63 2kl6 n ASN 453 Ca -0.00 0.33 -0.24 0.00 -0.03 0.00 0.00 54.58 54.64 2kl6 n ASN 453 Cb 0.45 -4.29 -0.02 0.00 -0.61 0.00 0.00 39.78 35.31 2kl6 n ASN 453 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2kl6 s LYS 454 N -3.11 3.46 -0.15 3.52 -0.14 -1.14 -4.95 119.74 117.22 2kl6 s LYS 454 Ca 0.00 -0.60 -0.14 0.00 -1.36 0.00 0.00 55.97 53.88 2kl6 s LYS 454 Cb 0.00 -2.87 -0.05 0.00 -1.68 0.00 0.00 37.83 33.23 2kl6 s LYS 454 CO 0.00 0.41 0.30 -1.17 -0.76 0.00 0.00 175.35 174.13 2kl6 s LEU 455 N -3.74 4.26 -0.02 3.17 2.96 -1.26 -4.05 118.68 119.99 2kl6 s LEU 455 Ca 0.36 0.53 0.01 0.00 -0.22 0.00 0.00 54.13 54.82 2kl6 s LEU 455 Cb -0.10 -2.38 0.01 0.00 0.50 0.00 0.00 46.19 44.22 2kl6 s LEU 455 CO 0.30 0.12 -0.05 0.00 -1.32 0.00 0.00 176.35 175.40 2kl6 s ALA 456 N 0.34 0.58 -0.17 5.97 0.00 -0.51 -4.97 121.76 123.00 2kl6 s ALA 456 Ca 0.17 -0.13 -0.09 0.00 0.00 0.00 0.00 51.96 51.91 2kl6 s ALA 456 Cb -0.13 -0.28 -0.05 0.00 0.00 0.00 0.00 23.12 22.66 2kl6 s ALA 456 CO 0.04 0.05 0.13 -1.21 0.00 0.00 0.00 175.76 174.78 2kl6 s GLU 457 N 0.43 3.94 0.30 0.00 2.02 -1.26 -0.28 118.70 123.86 2kl6 s GLU 457 Ca -0.05 -0.20 0.09 0.00 0.02 0.00 0.00 54.97 54.82 2kl6 s GLU 457 Cb -0.09 -3.33 -0.06 0.00 0.10 0.00 0.00 34.13 30.75 2kl6 s GLU 457 CO -0.00 0.44 -0.10 0.71 0.02 0.00 0.00 175.26 176.34 2kl6 s TYR 458 N -0.06 2.17 -0.11 1.61 1.51 -0.54 -4.55 117.35 117.37 2kl6 s TYR 458 Ca 0.10 -0.56 0.03 0.00 -1.01 0.00 0.00 57.07 55.63 2kl6 s TYR 458 Cb -0.11 -1.19 0.01 0.00 -0.11 0.00 0.00 41.96 40.55 2kl6 s TYR 458 CO -0.00 0.47 -0.21 -1.21 -1.11 0.00 0.00 175.55 173.48 2kl6 s GLU 459 N -3.65 2.83 -0.36 -0.62 2.02 0.04 -2.39 118.70 116.58 2kl6 s GLU 459 Ca 0.30 -0.80 -0.13 0.00 0.02 0.00 0.00 54.97 54.36 2kl6 s GLU 459 Cb 0.02 -2.23 -0.01 0.00 0.10 0.00 0.00 34.13 32.02 2kl6 s GLU 459 CO 0.14 0.07 0.26 0.08 0.02 0.00 0.00 175.26 175.83 2kl6 s VAL 460 N 0.61 5.27 -0.41 2.63 1.01 0.85 -1.30 120.40 129.06 2kl6 s VAL 460 Ca -0.13 -0.35 -0.15 0.00 0.00 0.00 0.00 61.98 61.35 2kl6 s VAL 460 Cb -0.17 -3.78 0.02 0.00 0.00 0.00 0.00 36.38 32.45 2kl6 s VAL 460 CO 0.03 -0.10 0.32 -1.00 0.00 0.00 0.00 175.10 174.36 2kl6 s HIS 461 N 1.71 3.23 -0.20 5.22 3.76 0.50 -1.11 115.29 128.39 2kl6 s HIS 461 Ca 0.06 -0.52 -0.04 0.00 -0.15 0.00 0.00 55.06 54.41 2kl6 s HIS 461 Cb -0.18 -2.64 -0.02 0.00 1.11 0.00 0.00 32.58 30.86 2kl6 s HIS 461 CO 0.10 -0.59 -0.03 0.14 -0.85 0.00 0.00 174.74 173.51 2kl6 s VAL 462 N 1.77 3.58 0.05 -0.90 -7.23 -0.99 -0.87 120.40 115.82 2kl6 s VAL 462 Ca 0.06 -0.44 0.02 0.00 -1.81 0.00 0.00 61.98 59.82 2kl6 s VAL 462 Cb -0.18 -2.61 -0.03 0.00 0.56 0.00 0.00 36.38 34.11 2kl6 s VAL 462 CO 0.11 0.43 -0.08 -1.59 -0.31 0.00 0.00 175.10 173.66 2kl6 s LYS 463 N 1.17 0.60 -0.18 4.82 -2.85 -0.79 -0.84 119.74 121.67 2kl6 s LYS 463 Ca 0.02 -0.86 -0.06 0.00 -1.00 0.00 0.00 55.97 54.08 2kl6 s LYS 463 Cb -0.14 -0.33 -0.03 0.00 -2.06 0.00 0.00 37.83 35.26 2kl6 s LYS 463 CO -0.00 0.05 0.02 1.21 0.10 0.00 0.00 175.35 176.74 2kl6 s ASN 464 N -1.80 5.22 -0.05 0.03 3.84 0.55 -1.94 114.94 120.79 2kl6 s ASN 464 Ca -0.06 -0.05 0.13 0.00 0.21 0.00 0.00 52.86 53.09 2kl6 s ASN 464 Cb -0.08 -1.89 -0.19 0.00 -0.55 0.00 0.00 41.25 38.54 2kl6 s ASN 464 CO -0.00 0.14 0.21 0.18 -2.79 0.00 0.00 177.10 174.84 2kl6 n LEU 465 N 3.75 0.00 0.29 3.21 4.77 0.92 -2.87 117.00 127.07 2kl6 n LEU 465 Ca -0.17 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 55.95 2kl6 n LEU 465 Cb 0.52 0.10 0.87 0.00 -2.33 0.00 0.00 43.42 42.58 2kl6 n LEU 465 CO 0.34 0.10 1.11 1.23 -1.33 0.00 0.00 177.39 178.84 2kl6 h GLY 466 N 2.48 0.00 0.00 -0.72 0.00 -1.83 -3.45 103.07 99.55 2kl6 h GLY 466 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2kl6 h GLY 466 CO 0.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.16 2kl6 n GLY 467 N -1.33 0.63 2.93 4.60 0.00 -1.26 -4.83 105.19 105.94 2kl6 n GLY 467 Ca -0.03 -0.51 -0.14 0.00 0.00 0.00 0.00 46.02 45.34 2kl6 n GLY 467 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2kl6 s ILE 468 N -2.00 0.24 0.26 -0.61 2.07 -1.26 -4.65 121.20 115.25 2kl6 s ILE 468 Ca 0.00 -0.21 -0.30 0.00 -1.41 0.00 0.00 60.65 58.74 2kl6 s ILE 468 Cb 0.00 -0.23 -0.10 0.00 0.13 0.00 0.00 42.46 42.27 2kl6 s ILE 468 CO 0.00 0.02 1.35 -0.83 -1.91 0.00 0.00 174.94 173.57 2kl6 s GLY 469 N -0.20 2.57 -0.19 1.50 0.00 -1.26 -4.22 107.32 105.51 2kl6 s GLY 469 Ca -0.00 1.22 -0.00 0.00 0.00 0.00 0.00 44.72 45.94 2kl6 s GLY 469 CO -0.00 2.09 -0.06 0.14 0.00 0.00 0.00 173.10 175.27 2kl6 s VAL 470 N -0.30 1.31 -1.04 1.40 1.01 0.66 -4.97 120.40 118.46 2kl6 s VAL 470 Ca 0.55 -0.85 0.26 0.00 0.00 0.00 0.00 61.98 61.94 2kl6 s VAL 470 Cb -0.39 -1.49 0.06 0.00 0.00 0.00 0.00 36.38 34.56 2kl6 s VAL 470 CO 0.44 0.07 1.51 -0.81 0.00 0.00 0.00 175.10 176.31 2kl6 n PRO 471 N 4.79 0.04 -0.19 2.72 -0.04 -1.26 -1.07 135.00 140.00 2kl6 n PRO 471 Ca -0.12 -0.02 0.04 0.00 -0.04 0.00 0.00 63.50 63.36 2kl6 n PRO 471 Cb 0.47 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.56 2kl6 n PRO 471 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2kl6 n SER 472 N -1.46 1.81 -4.53 3.54 3.41 -1.26 -4.70 113.62 110.43 2kl6 n SER 472 Ca 0.06 -2.07 -0.43 0.00 -0.26 0.00 0.00 58.87 56.17 2kl6 n SER 472 Cb 0.34 -0.27 -0.05 0.00 -0.26 0.00 0.00 64.21 63.97 2kl6 n SER 472 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2kl6 s THR 473 N -1.63 4.57 -0.13 6.66 2.01 -1.20 -4.83 115.64 121.09 2kl6 s THR 473 Ca 0.20 0.37 -0.01 0.00 0.31 0.00 0.00 61.69 62.55 2kl6 s THR 473 Cb 0.11 -4.39 -0.02 0.00 0.01 0.00 0.00 72.50 68.21 2kl6 s THR 473 CO 0.12 -0.84 -0.10 -0.54 -0.69 0.00 0.00 174.62 172.57 2kl6 s LYS 474 N 3.48 3.41 -0.09 4.92 1.02 -1.26 -1.62 119.74 129.60 2kl6 s LYS 474 Ca 0.30 -0.62 0.00 0.00 0.02 0.00 0.00 55.97 55.67 2kl6 s LYS 474 Cb -0.12 -2.72 -0.03 0.00 -0.52 0.00 0.00 37.83 34.44 2kl6 s LYS 474 CO 0.22 0.27 -0.08 0.08 -0.92 0.00 0.00 175.35 174.91 2kl6 s VAL 475 N 0.23 3.56 0.01 3.17 1.01 -0.04 -0.81 120.40 127.53 2kl6 s VAL 475 Ca -0.06 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 61.44 2kl6 s VAL 475 Cb -0.15 -2.47 -0.01 0.00 0.00 0.00 0.00 36.38 33.75 2kl6 s VAL 475 CO 0.04 0.57 -0.12 -0.13 0.00 0.00 0.00 175.10 175.47 2kl6 s ARG 476 N -0.48 0.86 -0.15 2.72 0.52 0.01 -0.36 118.95 122.07 2kl6 s ARG 476 Ca 0.07 -0.56 0.02 0.00 -0.52 0.00 0.00 55.73 54.74 2kl6 s ARG 476 Cb -0.12 -0.83 0.01 0.00 0.52 0.00 0.00 34.95 34.54 2kl6 s ARG 476 CO 0.02 0.21 -0.20 0.08 0.02 0.00 0.00 175.30 175.44 2kl6 s VAL 477 N -0.58 1.96 -0.06 3.52 1.01 -0.09 -1.01 120.40 125.16 2kl6 s VAL 477 Ca 0.02 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.13 2kl6 s VAL 477 Cb -0.06 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 2kl6 s VAL 477 CO 0.00 0.53 -0.13 -0.31 0.00 0.00 0.00 175.10 175.19 2kl6 s TYR 478 N 1.06 2.76 -0.25 5.22 1.51 0.99 -0.12 117.35 128.50 2kl6 s TYR 478 Ca -0.02 -0.15 0.02 0.00 -1.01 0.00 0.00 57.07 55.91 2kl6 s TYR 478 Cb -0.14 -1.66 0.05 0.00 -0.11 0.00 0.00 41.96 40.10 2kl6 s TYR 478 CO -0.06 0.19 -0.11 0.42 -1.11 0.00 0.00 175.55 174.87 2kl6 s ILE 479 N -0.67 2.21 -1.41 2.71 1.01 0.67 0.11 121.20 125.83 2kl6 s ILE 479 Ca 0.10 -1.54 -0.05 0.00 0.00 0.00 0.00 60.65 59.16 2kl6 s ILE 479 Cb -0.11 -2.26 0.03 0.00 0.01 0.00 0.00 42.46 40.13 2kl6 s ILE 479 CO 0.01 0.03 0.42 0.59 0.00 0.00 0.00 174.94 175.99 2kl6 n ASN 480 N 4.46 -4.95 0.00 3.58 3.02 -0.44 -1.76 115.26 119.18 2kl6 n ASN 480 Ca -0.15 -0.22 0.00 0.00 -0.03 0.00 0.00 54.58 54.18 2kl6 n ASN 480 Cb 0.43 -4.06 0.00 0.00 -0.61 0.00 0.00 39.78 35.54 2kl6 n ASN 480 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2kl6 n GLY 481 N -1.25 2.91 3.69 7.41 0.00 -1.26 -5.05 105.19 111.64 2kl6 n GLY 481 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2kl6 n GLY 481 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kl6 s THR 482 N -2.90 4.85 -0.18 2.61 2.01 -0.72 -4.98 115.64 116.33 2kl6 s THR 482 Ca 0.00 1.87 -0.29 0.00 0.31 0.00 0.00 61.69 63.58 2kl6 s THR 482 Cb 0.00 -4.24 -0.04 0.00 0.01 0.00 0.00 72.50 68.23 2kl6 s THR 482 CO 0.00 0.05 1.82 -0.22 -0.69 0.00 0.00 174.62 175.58 2kl6 s LEU 483 N 1.83 3.88 -0.13 4.42 2.96 -1.26 -0.24 118.68 130.13 2kl6 s LEU 483 Ca 0.45 1.85 -0.14 0.00 -0.22 0.00 0.00 54.13 56.07 2kl6 s LEU 483 Cb -0.18 -3.53 -0.25 0.00 0.50 0.00 0.00 46.19 42.73 2kl6 s LEU 483 CO 0.17 -1.40 0.41 0.22 -1.32 0.00 0.00 176.35 174.43 2kl6 h TYR 484 N 11.76 0.35 -2.30 5.38 3.20 -0.87 -3.48 116.97 131.01 2kl6 h TYR 484 Ca -0.38 -0.25 0.11 0.00 3.14 0.00 0.00 58.73 61.34 2kl6 h TYR 484 Cb 1.19 -0.01 -0.15 0.00 1.54 0.00 0.00 36.73 39.30 2kl6 h TYR 484 CO 0.93 1.62 0.49 0.21 -1.64 0.00 0.00 178.16 179.77 2kl6 s LYS 485 N -2.48 0.85 0.03 1.82 2.20 -1.16 -5.03 119.74 115.98 2kl6 s LYS 485 Ca -0.23 -0.32 -0.03 0.00 -0.36 0.00 0.00 55.97 55.03 2kl6 s LYS 485 Cb 0.06 0.38 -0.02 0.00 -1.51 0.00 0.00 37.83 36.74 2kl6 s LYS 485 CO 0.72 -0.37 0.03 0.54 -0.36 0.00 0.00 175.35 175.91 2kl6 s ASN 486 N -2.51 0.24 0.06 1.43 2.20 -1.26 -0.91 114.94 114.18 2kl6 s ASN 486 Ca 0.05 -0.55 0.04 0.00 -0.94 0.00 0.00 52.86 51.46 2kl6 s ASN 486 Cb -0.01 0.16 -0.03 0.00 -2.00 0.00 0.00 41.25 39.38 2kl6 s ASN 486 CO -0.09 -0.42 -0.13 0.26 -2.94 0.00 0.00 177.10 173.79 2kl6 s TRP 487 N -2.16 1.08 -0.21 1.54 0.51 0.52 -5.00 118.94 115.21 2kl6 s TRP 487 Ca -0.09 -0.44 -0.02 0.00 -2.12 0.00 0.00 56.10 53.43 2kl6 s TRP 487 Cb -0.04 -0.62 0.01 0.00 -0.81 0.00 0.00 33.47 32.00 2kl6 s TRP 487 CO -0.03 0.02 -0.10 0.99 -0.51 0.00 0.00 176.95 177.32 2kl6 s THR 488 N -1.19 2.80 0.26 2.01 2.01 -1.26 -0.86 115.64 119.42 2kl6 s THR 488 Ca -0.03 -0.75 -0.00 0.00 0.31 0.00 0.00 61.69 61.22 2kl6 s THR 488 Cb -0.09 -2.27 -0.03 0.00 0.01 0.00 0.00 72.50 70.12 2kl6 s THR 488 CO 0.02 0.43 0.26 0.68 -0.69 0.00 0.00 174.62 175.31 2kl6 s VAL 489 N 1.38 0.00 -0.04 3.82 -7.23 -0.64 -5.04 120.40 112.65 2kl6 s VAL 489 Ca 0.05 -1.88 0.03 0.00 -1.81 0.00 0.00 61.98 58.36 2kl6 s VAL 489 Cb -0.14 -2.49 0.01 0.00 0.56 0.00 0.00 36.38 34.32 2kl6 s VAL 489 CO -0.07 0.00 -0.12 -0.94 -0.31 0.00 0.00 175.10 173.66 2kl6 s SER 490 N -3.22 1.67 -0.19 4.85 1.04 -1.26 -3.26 113.70 113.33 2kl6 s SER 490 Ca 0.37 -0.27 -0.01 0.00 0.48 0.00 0.00 55.95 56.52 2kl6 s SER 490 Cb 0.04 -0.57 0.01 0.00 0.10 0.00 0.00 66.02 65.60 2kl6 s SER 490 CO 0.17 0.08 -0.15 -0.76 0.98 0.00 0.00 173.24 173.56 2kl6 s LEU 491 N 0.32 2.39 0.00 2.42 1.43 -0.23 -4.97 118.68 120.04 2kl6 s LEU 491 Ca -0.07 -0.56 -0.09 0.00 -1.03 0.00 0.00 54.13 52.38 2kl6 s LEU 491 Cb -0.12 -1.56 0.15 0.00 0.03 0.00 0.00 46.19 44.69 2kl6 s LEU 491 CO 0.02 0.00 0.95 0.61 0.23 0.00 0.00 176.35 178.16 2kl6 n GLY 492 N 4.63 -0.74 3.50 -3.19 0.00 -1.26 -0.24 105.19 107.89 2kl6 n GLY 492 Ca -0.20 -1.80 -0.46 0.00 0.00 0.00 0.00 46.02 43.56 2kl6 n GLY 492 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2kl6 n PRO 493 N -2.95 1.18 -2.68 1.61 -0.04 -1.26 -1.65 135.00 129.21 2kl6 n PRO 493 Ca 0.13 0.27 -0.15 0.00 -0.04 0.00 0.00 63.50 63.72 2kl6 n PRO 493 Cb 0.45 -2.72 0.02 0.00 -0.04 0.00 0.00 33.50 31.22 2kl6 n PRO 493 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2kl6 n LYS 494 N 8.48 -2.91 -3.99 0.54 4.76 -1.14 -4.91 118.16 118.99 2kl6 n LYS 494 Ca 0.40 0.61 -0.29 0.00 -2.87 0.00 0.00 58.31 56.16 2kl6 n LYS 494 Cb 0.31 -4.82 -0.05 0.00 -1.84 0.00 0.00 35.03 28.63 2kl6 n LYS 494 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2kl6 s GLU 495 N -5.20 3.20 0.00 1.97 2.56 -0.66 -4.85 118.70 115.72 2kl6 s GLU 495 Ca 0.17 -0.61 0.03 0.00 0.00 0.00 0.00 54.97 54.55 2kl6 s GLU 495 Cb -0.07 -2.88 -0.01 0.00 2.00 0.00 0.00 34.13 33.17 2kl6 s GLU 495 CO 0.21 0.56 -0.08 -2.00 -0.56 0.00 0.00 175.26 173.39 2kl6 s GLU 496 N -2.73 0.65 -0.10 4.30 2.12 -1.26 -0.33 118.70 121.34 2kl6 s GLU 496 Ca 0.33 -0.36 0.02 0.00 0.36 0.00 0.00 54.97 55.32 2kl6 s GLU 496 Cb -0.12 -0.61 -0.01 0.00 0.26 0.00 0.00 34.13 33.65 2kl6 s GLU 496 CO 0.26 0.16 -0.18 0.15 -0.54 0.00 0.00 175.26 175.10 2kl6 s LYS 497 N -0.40 3.08 -0.37 4.30 -0.14 -0.02 -4.99 119.74 121.21 2kl6 s LYS 497 Ca 0.02 -0.78 -0.14 0.00 -1.36 0.00 0.00 55.97 53.71 2kl6 s LYS 497 Cb -0.04 -2.43 -0.00 0.00 -1.68 0.00 0.00 37.83 33.67 2kl6 s LYS 497 CO -0.00 0.26 0.26 0.08 -0.76 0.00 0.00 175.35 175.20 2kl6 s VAL 498 N 0.18 5.27 0.01 3.17 1.01 -1.26 -2.35 120.40 126.43 2kl6 s VAL 498 Ca -0.11 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.49 2kl6 s VAL 498 Cb -0.16 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 2kl6 s VAL 498 CO 0.06 -0.13 0.05 -0.76 0.00 0.00 0.00 175.10 174.32 2kl6 s LEU 499 N 1.71 3.74 0.16 3.92 1.43 -0.27 -4.97 118.68 124.40 2kl6 s LEU 499 Ca 0.06 0.06 0.08 0.00 -1.03 0.00 0.00 54.13 53.30 2kl6 s LEU 499 Cb -0.18 -2.22 -0.04 0.00 0.03 0.00 0.00 46.19 43.78 2kl6 s LEU 499 CO 0.10 0.25 -0.18 0.42 0.23 0.00 0.00 176.35 177.17 2kl6 s THR 500 N -1.20 1.79 -0.02 5.49 -4.23 -1.26 -0.11 115.64 116.10 2kl6 s THR 500 Ca 0.23 -1.88 -0.23 0.00 -1.18 0.00 0.00 61.69 58.63 2kl6 s THR 500 Cb -0.12 -1.81 0.05 0.00 1.34 0.00 0.00 72.50 71.96 2kl6 s THR 500 CO 0.14 -0.30 0.49 0.72 -0.54 0.00 0.00 174.62 175.13 2kl6 s PHE 501 N -1.99 -0.41 -0.29 3.99 -0.71 -1.01 -4.99 117.98 112.57 2kl6 s PHE 501 Ca 0.15 0.66 -0.06 0.00 -1.04 0.00 0.00 56.93 56.64 2kl6 s PHE 501 Cb -0.06 0.26 0.02 0.00 -1.21 0.00 0.00 43.02 42.02 2kl6 s PHE 501 CO 0.06 -0.51 0.05 -1.54 -1.34 0.00 0.00 175.22 171.94 2kl6 s SER 502 N -1.34 4.98 -0.09 1.98 1.04 -1.26 -1.47 113.70 117.54 2kl6 s SER 502 Ca -0.12 -0.80 -0.01 0.00 0.48 0.00 0.00 55.95 55.51 2kl6 s SER 502 Cb -0.02 -1.83 -0.03 0.00 0.10 0.00 0.00 66.02 64.23 2kl6 s SER 502 CO 0.06 -0.19 -0.03 0.86 0.98 0.00 0.00 173.24 174.92 2kl6 s TRP 503 N 1.45 3.05 -0.25 5.02 -0.00 0.62 -4.87 118.94 123.96 2kl6 s TRP 503 Ca 0.01 0.05 0.01 0.00 -0.00 0.00 0.00 56.10 56.17 2kl6 s TRP 503 Cb -0.17 -1.79 0.06 0.00 -0.00 0.00 0.00 33.47 31.57 2kl6 s TRP 503 CO 0.01 0.33 -0.05 0.99 -0.00 0.00 0.00 176.95 178.23 2kl6 s THR 504 N -0.63 1.69 -0.25 5.86 2.01 -1.26 -1.43 115.64 121.64 2kl6 s THR 504 Ca 0.10 -1.39 -0.29 0.00 0.31 0.00 0.00 61.69 60.42 2kl6 s THR 504 Cb -0.12 -1.95 0.01 0.00 0.01 0.00 0.00 72.50 70.45 2kl6 s THR 504 CO 0.02 -0.14 1.03 -2.16 -0.69 0.00 0.00 174.62 172.68 2kl6 s PRO 505 N 1.31 4.22 -0.04 4.92 0.04 -1.26 -4.90 135.00 139.29 2kl6 s PRO 505 Ca -0.05 1.27 0.09 0.00 0.04 0.00 0.00 61.00 62.36 2kl6 s PRO 505 Cb -0.19 -3.66 0.34 0.00 0.04 0.00 0.00 34.50 31.03 2kl6 s PRO 505 CO -0.07 -0.67 1.19 0.25 0.04 0.00 0.00 177.00 177.74 2kl6 n THR 506 N 5.42 0.78 -3.85 1.26 -2.24 -1.26 0.12 114.28 114.51 2kl6 n THR 506 Ca 0.12 -0.54 -0.12 0.00 -2.27 0.00 0.00 64.05 61.24 2kl6 n THR 506 Cb 0.46 -0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.56 2kl6 n THR 506 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2kl6 s GLN 507 N -1.65 0.19 0.02 -0.78 0.74 -1.26 -4.82 119.66 112.10 2kl6 s GLN 507 Ca 0.24 0.03 -0.21 0.00 0.05 0.00 0.00 55.36 55.47 2kl6 s GLN 507 Cb 0.15 0.09 -0.06 0.00 1.10 0.00 0.00 33.01 34.29 2kl6 s GLN 507 CO 0.13 -0.03 0.61 -1.83 -0.55 0.00 0.00 175.29 173.61 2kl6 s GLU 508 N -0.24 4.32 0.00 1.67 4.04 -1.26 -4.86 118.70 122.36 2kl6 s GLU 508 Ca -0.03 0.77 0.00 0.00 0.04 0.00 0.00 54.97 55.75 2kl6 s GLU 508 Cb -0.02 -3.33 0.00 0.00 0.02 0.00 0.00 34.13 30.80 2kl6 s GLU 508 CO 0.00 0.41 0.00 0.41 -1.84 0.00 0.00 175.26 174.24 2kl6 n GLY 509 N 2.30 -0.05 3.65 -3.83 0.00 -0.18 -4.97 105.19 102.12 2kl6 n GLY 509 Ca -0.07 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 2kl6 n GLY 509 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2kl6 s MET 510 N -2.00 4.22 -0.24 1.61 -1.94 -1.26 -1.29 119.30 118.39 2kl6 s MET 510 Ca 0.00 1.03 0.01 0.00 -1.71 0.00 0.00 55.69 55.02 2kl6 s MET 510 Cb 0.00 -3.63 0.04 0.00 2.01 0.00 0.00 34.83 33.25 2kl6 s MET 510 CO 0.00 -0.51 -0.11 0.71 -0.01 0.00 0.00 175.02 175.10 2kl6 s TYR 511 N 2.79 3.10 -0.40 -0.03 1.51 -0.24 -5.02 117.35 119.06 2kl6 s TYR 511 Ca 0.37 -1.96 -0.17 0.00 -1.01 0.00 0.00 57.07 54.30 2kl6 s TYR 511 Cb -0.15 -1.97 0.01 0.00 -0.11 0.00 0.00 41.96 39.74 2kl6 s TYR 511 CO 0.08 -0.83 0.43 0.50 -1.11 0.00 0.00 175.55 174.63 2kl6 s ARG 512 N 1.21 3.23 -0.36 -0.62 3.52 -1.26 -0.47 118.95 124.19 2kl6 s ARG 512 Ca -0.03 -0.64 -0.16 0.00 -0.13 0.00 0.00 55.73 54.76 2kl6 s ARG 512 Cb -0.17 -3.92 -0.00 0.00 -1.56 0.00 0.00 34.95 29.29 2kl6 s ARG 512 CO -0.07 -0.78 0.40 0.42 -0.81 0.00 0.00 175.30 174.47 2kl6 s ILE 513 N 2.15 5.12 0.12 4.11 1.01 0.34 -1.32 121.20 132.72 2kl6 s ILE 513 Ca 0.13 -0.02 0.05 0.00 0.00 0.00 0.00 60.65 60.81 2kl6 s ILE 513 Cb -0.17 -3.90 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 2kl6 s ILE 513 CO 0.13 -0.20 0.05 0.20 0.00 0.00 0.00 174.94 175.12 2kl6 s ASN 514 N 1.76 5.22 -0.02 3.58 -0.87 0.12 -0.40 114.94 124.33 2kl6 s ASN 514 Ca 0.13 -0.16 0.02 0.00 -1.57 0.00 0.00 52.86 51.28 2kl6 s ASN 514 Cb -0.16 -1.29 0.00 0.00 -0.02 0.00 0.00 41.25 39.77 2kl6 s ASN 514 CO 0.12 0.14 -0.06 0.00 -2.57 0.00 0.00 177.10 174.73 2kl6 s ALA 515 N -1.49 0.58 0.10 0.60 0.00 -0.37 -0.01 121.76 121.17 2kl6 s ALA 515 Ca 0.28 -0.21 0.06 0.00 0.00 0.00 0.00 51.96 52.09 2kl6 s ALA 515 Cb -0.11 -0.22 -0.03 0.00 0.00 0.00 0.00 23.12 22.75 2kl6 s ALA 515 CO 0.20 0.09 -0.15 0.95 0.00 0.00 0.00 175.76 176.86 2kl6 s THR 516 N 0.17 1.31 0.01 0.00 -4.23 -0.18 -0.83 115.64 111.89 2kl6 s THR 516 Ca -0.02 -1.55 0.05 0.00 -1.18 0.00 0.00 61.69 58.99 2kl6 s THR 516 Cb -0.06 -1.38 -0.01 0.00 1.34 0.00 0.00 72.50 72.39 2kl6 s THR 516 CO -0.00 -0.30 -0.14 0.54 -0.54 0.00 0.00 174.62 174.18 2kl6 s VAL 517 N -1.70 1.14 -1.54 2.29 0.11 -1.10 -0.81 120.40 118.79 2kl6 s VAL 517 Ca 0.05 -0.74 -0.10 0.00 -2.93 0.00 0.00 61.98 58.26 2kl6 s VAL 517 Cb -0.07 -0.98 0.08 0.00 -1.53 0.00 0.00 36.38 33.88 2kl6 s VAL 517 CO 0.03 0.23 0.68 -0.67 -3.33 0.00 0.00 175.10 172.03 2kl6 n ASP 518 N 2.46 -2.33 -0.15 3.54 -0.08 0.01 -4.84 116.55 115.17 2kl6 n ASP 518 Ca -0.15 -0.96 0.27 0.00 -1.51 0.00 0.00 54.79 52.43 2kl6 n ASP 518 Cb 0.55 -3.12 0.72 0.00 2.34 0.00 0.00 41.12 41.60 2kl6 n ASP 518 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2kl6 h GLU 519 N -1.75 0.00 0.00 -0.67 5.08 -1.88 -0.08 114.58 115.29 2kl6 h GLU 519 Ca -0.61 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.75 2kl6 h GLU 519 Cb 1.38 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.63 2kl6 h GLU 519 CO 0.69 0.00 0.00 0.93 -1.00 0.00 0.00 179.01 179.64 2kl6 h GLU 520 N 0.00 0.00 -5.77 2.33 4.39 -1.96 -3.46 114.58 110.12 2kl6 h GLU 520 Ca 0.39 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 59.72 2kl6 h GLU 520 Cb 1.57 0.00 0.15 0.00 -0.10 0.00 0.00 28.75 30.37 2kl6 h GLU 520 CO -0.01 0.00 -0.73 0.09 -1.16 0.00 0.00 179.01 177.21 2kl6 n ASN 521 N -2.61 -4.26 -0.17 1.42 4.13 -0.04 -4.92 115.26 108.80 2kl6 n ASN 521 Ca 0.00 -0.59 -0.09 0.00 1.68 0.00 0.00 54.58 55.58 2kl6 n ASN 521 Cb 0.20 -5.04 0.03 0.00 -1.54 0.00 0.00 39.78 33.43 2kl6 n ASN 521 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 2kl6 h THR 522 N -2.31 1.27 -3.98 3.41 1.35 -1.90 -3.44 112.91 107.30 2kl6 h THR 522 Ca -0.58 -1.25 -0.69 0.00 -0.55 0.00 0.00 66.41 63.34 2kl6 h THR 522 Cb 1.36 0.96 -0.22 0.00 -1.73 0.00 0.00 68.15 68.52 2kl6 h THR 522 CO 0.53 0.44 -0.79 0.54 -0.25 0.00 0.00 175.52 176.00 2kl6 s VAL 523 N -4.85 2.91 -0.31 6.82 0.11 -1.26 -5.10 120.40 118.73 2kl6 s VAL 523 Ca -0.11 -1.03 -0.26 0.00 -2.93 0.00 0.00 61.98 57.65 2kl6 s VAL 523 Cb 0.13 -2.20 0.01 0.00 -1.53 0.00 0.00 36.38 32.79 2kl6 s VAL 523 CO 0.86 0.42 0.93 -0.69 -3.33 0.00 0.00 175.10 173.28 2kl6 s VAL 524 N -0.87 4.66 0.55 2.04 1.01 -1.26 -5.04 120.40 121.48 2kl6 s VAL 524 Ca 0.14 1.49 0.08 0.00 0.00 0.00 0.00 61.98 63.69 2kl6 s VAL 524 Cb -0.11 -4.28 0.06 0.00 0.00 0.00 0.00 36.38 32.06 2kl6 s VAL 524 CO 0.04 -0.34 0.64 -1.61 0.00 0.00 0.00 175.10 173.83 2kl6 s GLU 525 N 3.27 2.33 -0.04 2.72 2.02 -1.26 -3.89 118.70 123.86 2kl6 s GLU 525 Ca 0.39 -1.73 -0.09 0.00 0.02 0.00 0.00 54.97 53.56 2kl6 s GLU 525 Cb -0.13 -2.47 -0.30 0.00 0.10 0.00 0.00 34.13 31.32 2kl6 s GLU 525 CO 0.13 -0.72 0.71 -0.07 0.02 0.00 0.00 175.26 175.33 2kl6 h LEU 526 N 0.42 0.58 -9.62 1.80 3.38 -1.37 -3.47 115.31 107.03 2kl6 h LEU 526 Ca -0.33 -0.85 -0.57 0.00 0.09 0.00 0.00 57.88 56.21 2kl6 h LEU 526 Cb 1.29 -0.19 -0.10 0.00 0.09 0.00 0.00 40.66 41.75 2kl6 h LEU 526 CO 0.47 1.72 -0.61 0.21 0.09 0.00 0.00 178.44 180.32 2kl6 s ASN 527 N -7.23 4.30 0.00 -0.43 2.47 -1.26 -5.05 114.94 107.73 2kl6 s ASN 527 Ca -0.14 -0.91 0.00 0.00 0.42 0.00 0.00 52.86 52.22 2kl6 s ASN 527 Cb 0.06 -0.60 0.00 0.00 -1.45 0.00 0.00 41.25 39.26 2kl6 s ASN 527 CO 0.86 -0.21 0.10 1.21 -3.72 0.00 0.00 177.10 175.33 2kl6 n GLU 528 N -0.98 3.70 -0.49 0.43 4.07 -1.26 -4.79 120.64 121.33 2kl6 n GLU 528 Ca -0.04 -0.10 0.08 0.00 -0.06 0.00 0.00 57.16 57.04 2kl6 n GLU 528 Cb 0.62 -0.50 0.28 0.00 -0.06 0.00 0.00 31.44 31.77 2kl6 n GLU 528 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2kl6 n ASN 529 N -0.56 4.12 -0.00 4.31 5.03 -1.26 -4.54 115.26 122.36 2kl6 n ASN 529 Ca 0.00 -2.69 0.03 0.00 0.87 0.00 0.00 54.58 52.79 2kl6 n ASN 529 Cb 0.02 -0.51 -0.04 0.00 -1.02 0.00 0.00 39.78 38.23 2kl6 n ASN 529 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.26 174.97 2kl6 n ASN 530 N 0.17 2.93 -1.05 6.41 6.94 -1.26 -4.70 115.26 124.71 2kl6 n ASN 530 Ca 0.21 -0.14 0.04 0.00 -0.02 0.00 0.00 54.58 54.67 2kl6 n ASN 530 Cb 0.84 1.20 0.18 0.00 -2.36 0.00 0.00 39.78 39.65 2kl6 n ASN 530 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2kl6 n ASN 531 N -1.57 2.94 -3.98 0.53 3.02 -1.26 -3.42 115.26 111.52 2kl6 n ASN 531 Ca -0.01 -2.34 -0.20 0.00 -0.03 0.00 0.00 54.58 52.00 2kl6 n ASN 531 Cb 0.13 -0.51 -0.16 0.00 -0.61 0.00 0.00 39.78 38.64 2kl6 n ASN 531 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2kl6 s VAL 532 N -1.77 0.76 0.01 2.41 1.01 -1.26 -2.72 120.40 118.83 2kl6 s VAL 532 Ca 0.25 -0.32 0.05 0.00 0.00 0.00 0.00 61.98 61.96 2kl6 s VAL 532 Cb 0.18 -0.69 -0.02 0.00 0.00 0.00 0.00 36.38 35.85 2kl6 s VAL 532 CO 0.09 0.25 -0.15 0.00 0.00 0.00 0.00 175.10 175.29 2kl6 s ALA 533 N 0.36 1.29 -0.11 5.51 0.00 -0.01 -4.88 121.76 123.92 2kl6 s ALA 533 Ca -0.06 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.17 2kl6 s ALA 533 Cb -0.10 -0.29 0.02 0.00 0.00 0.00 0.00 23.12 22.75 2kl6 s ALA 533 CO 0.01 0.30 -0.08 0.99 0.00 0.00 0.00 175.76 176.97 2kl6 s THR 534 N -0.52 1.05 -0.12 0.00 2.01 -1.26 -1.24 115.64 115.56 2kl6 s THR 534 Ca 0.05 -0.32 0.03 0.00 0.31 0.00 0.00 61.69 61.75 2kl6 s THR 534 Cb -0.07 -1.05 0.01 0.00 0.01 0.00 0.00 72.50 71.40 2kl6 s THR 534 CO 0.00 0.37 -0.20 0.12 -0.69 0.00 0.00 174.62 174.22 2kl6 s PHE 535 N 1.54 2.41 -0.28 4.92 5.36 0.46 -4.99 117.98 127.41 2kl6 s PHE 535 Ca 0.02 -1.15 -0.17 0.00 -0.96 0.00 0.00 56.93 54.67 2kl6 s PHE 535 Cb -0.13 -1.66 -0.03 0.00 -0.34 0.00 0.00 43.02 40.86 2kl6 s PHE 535 CO -0.06 -0.53 0.46 -0.51 -1.46 0.00 0.00 175.22 173.12 2kl6 s ASP 536 N 0.78 6.35 -0.10 6.13 1.11 -1.26 -0.51 116.67 129.17 2kl6 s ASP 536 Ca -0.09 0.35 0.01 0.00 0.18 0.00 0.00 52.55 53.00 2kl6 s ASP 536 Cb -0.16 -2.25 -0.02 0.00 1.07 0.00 0.00 42.92 41.56 2kl6 s ASP 536 CO 0.00 -0.28 -0.11 -0.69 1.18 0.00 0.00 175.17 175.27 2kl6 s VAL 537 N 2.24 3.30 -0.30 -1.27 1.01 0.38 -4.72 120.40 121.05 2kl6 s VAL 537 Ca 0.19 -0.60 -0.06 0.00 0.00 0.00 0.00 61.98 61.50 2kl6 s VAL 537 Cb -0.16 -2.36 0.01 0.00 0.00 0.00 0.00 36.38 33.87 2kl6 s VAL 537 CO 0.10 0.56 0.08 -0.55 0.00 0.00 0.00 175.10 175.28 2kl6 s SER 538 N -0.21 5.10 -0.22 3.32 0.15 0.69 -1.07 113.70 121.46 2kl6 s SER 538 Ca 0.01 -0.76 -0.09 0.00 0.70 0.00 0.00 55.95 55.81 2kl6 s SER 538 Cb -0.13 -1.87 -0.04 0.00 -1.71 0.00 0.00 66.02 62.27 2kl6 s SER 538 CO 0.03 -0.20 0.11 -0.69 1.20 0.00 0.00 173.24 173.69 2kl6 s VAL 539 N 1.48 5.01 0.39 4.45 1.01 -0.41 -1.02 120.40 131.30 2kl6 s VAL 539 Ca 0.02 0.05 0.08 0.00 0.00 0.00 0.00 61.98 62.13 2kl6 s VAL 539 Cb -0.17 -3.31 -0.06 0.00 0.00 0.00 0.00 36.38 32.84 2kl6 s VAL 539 CO 0.02 0.38 0.11 0.68 0.00 0.00 0.00 175.10 176.29 2kl6 s VAL 540 N 0.93 2.39 -2.00 2.92 -7.23 -0.04 -1.01 120.40 116.36 2kl6 s VAL 540 Ca 0.06 -1.81 0.16 0.00 -1.81 0.00 0.00 61.98 58.58 2kl6 s VAL 540 Cb -0.13 -2.95 0.45 0.00 0.56 0.00 0.00 36.38 34.31 2kl6 s VAL 540 CO 0.03 -0.06 1.36 0.18 -0.31 0.00 0.00 175.10 176.30 2kl6 n LEU 541 N -1.12 0.00 0.00 1.32 4.77 -1.26 0.55 117.00 121.26 2kl6 n LEU 541 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2kl6 n LEU 541 Cb 0.64 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 2kl6 n LEU 541 CO 0.45 0.00 0.00 -1.84 -1.33 0.00 0.00 177.39 174.67