#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 3.43 -0.18 3.17 8.01 -1.26 -5.10 118.70 126.77 2kl6 s GLU 436 Ca 0.00 -0.62 -0.02 0.00 0.01 0.00 0.00 54.97 54.34 2kl6 s GLU 436 Cb 0.00 -2.92 -0.01 0.00 -4.31 0.00 0.00 34.13 26.89 2kl6 s GLU 436 CO 0.00 -0.04 -0.08 -0.06 0.01 0.00 0.00 175.26 175.09 2kl6 s PHE 437 N 1.06 2.91 0.90 1.61 0.08 -1.26 -5.05 117.98 118.23 2kl6 s PHE 437 Ca 0.01 -0.82 -0.14 0.00 0.12 0.00 0.00 56.93 56.09 2kl6 s PHE 437 Cb -0.15 -2.00 0.15 0.00 -0.57 0.00 0.00 43.02 40.46 2kl6 s PHE 437 CO -0.00 -0.40 1.26 -1.25 -0.10 0.00 0.00 175.22 174.73 2kl6 s PRO 438 N 0.99 1.17 -0.35 0.24 0.04 -1.25 -4.64 135.00 131.20 2kl6 s PRO 438 Ca -0.01 -0.21 0.02 0.00 0.04 0.00 0.00 61.00 60.84 2kl6 s PRO 438 Cb -0.15 -1.89 0.15 0.00 0.04 0.00 0.00 34.50 32.65 2kl6 s PRO 438 CO -0.00 -2.09 0.35 0.34 0.04 0.00 0.00 177.00 175.64 2kl6 s ASP 439 N -4.77 1.31 -0.41 6.66 2.15 -1.26 -0.96 116.67 119.40 2kl6 s ASP 439 Ca 0.69 -1.32 -0.20 0.00 0.43 0.00 0.00 52.55 52.15 2kl6 s ASP 439 Cb -0.07 0.55 0.01 0.00 -0.30 0.00 0.00 42.92 43.12 2kl6 s ASP 439 CO 0.51 -0.30 0.62 -0.76 -0.17 0.00 0.00 175.17 175.08 2kl6 s LEU 440 N 1.72 4.42 0.08 -1.34 1.43 -1.26 -0.82 118.68 122.92 2kl6 s LEU 440 Ca 0.15 -0.17 0.07 0.00 -1.03 0.00 0.00 54.13 53.14 2kl6 s LEU 440 Cb -0.15 -2.72 -0.04 0.00 0.03 0.00 0.00 46.19 43.31 2kl6 s LEU 440 CO -0.12 -0.69 -0.14 0.28 0.23 0.00 0.00 176.35 175.90 2kl6 s THR 441 N 2.73 3.11 0.09 5.49 -1.32 -0.39 -3.85 115.64 121.50 2kl6 s THR 441 Ca 0.23 -1.28 0.09 0.00 -1.21 0.00 0.00 61.69 59.52 2kl6 s THR 441 Cb -0.14 -2.41 -0.03 0.00 -1.51 0.00 0.00 72.50 68.41 2kl6 s THR 441 CO 0.17 0.18 -0.24 0.68 -2.21 0.00 0.00 174.62 173.20 2kl6 s VAL 442 N -1.11 2.01 -0.01 5.08 -7.23 -1.25 -1.46 120.40 116.42 2kl6 s VAL 442 Ca 0.18 -1.55 0.03 0.00 -1.81 0.00 0.00 61.98 58.84 2kl6 s VAL 442 Cb -0.11 -1.77 -0.01 0.00 0.56 0.00 0.00 36.38 35.05 2kl6 s VAL 442 CO 0.10 0.12 -0.11 -1.61 -0.31 0.00 0.00 175.10 173.30 2kl6 s GLU 443 N -1.73 0.87 -0.11 4.82 2.02 0.28 -4.34 118.70 120.52 2kl6 s GLU 443 Ca 0.11 -0.38 0.01 0.00 0.02 0.00 0.00 54.97 54.73 2kl6 s GLU 443 Cb -0.10 -0.84 -0.02 0.00 0.10 0.00 0.00 34.13 33.27 2kl6 s GLU 443 CO 0.04 0.22 -0.14 0.42 0.02 0.00 0.00 175.26 175.83 2kl6 s ILE 444 N -0.22 3.04 0.03 -1.63 1.01 -1.26 -0.40 121.20 121.77 2kl6 s ILE 444 Ca 0.04 -0.68 0.02 0.00 0.00 0.00 0.00 60.65 60.03 2kl6 s ILE 444 Cb -0.04 -2.25 -0.02 0.00 0.01 0.00 0.00 42.46 40.16 2kl6 s ILE 444 CO -0.00 0.54 -0.08 -0.75 0.00 0.00 0.00 174.94 174.65 2kl6 s LYS 445 N 0.06 0.55 0.00 2.79 2.20 -0.44 -4.94 119.74 119.96 2kl6 s LYS 445 Ca -0.05 -0.62 0.00 0.00 -0.36 0.00 0.00 55.97 54.94 2kl6 s LYS 445 Cb -0.15 -0.40 0.00 0.00 -1.51 0.00 0.00 37.83 35.78 2kl6 s LYS 445 CO 0.04 0.09 0.00 0.41 -0.36 0.00 0.00 175.35 175.53 2kl6 n GLY 446 N 1.87 -1.77 3.71 5.54 0.00 -1.26 -0.61 105.19 112.68 2kl6 n GLY 446 Ca -0.20 -1.30 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 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 4.32 0.08 1.61 0.04 -1.26 -4.95 135.00 132.86 2kl6 s PRO 447 Ca 0.00 2.07 -0.15 0.00 0.04 0.00 0.00 61.00 62.96 2kl6 s PRO 447 Cb 0.00 -3.28 -0.14 0.00 0.04 0.00 0.00 34.50 31.12 2kl6 s PRO 447 CO 0.00 -0.45 1.32 -0.44 0.04 0.00 0.00 177.00 177.47 2kl6 h ASP 448 N 6.89 0.79 -3.32 6.66 5.19 -1.96 -3.44 116.42 127.23 2kl6 h ASP 448 Ca -0.42 -0.59 -0.67 0.00 -0.62 0.00 0.00 57.03 54.74 2kl6 h ASP 448 Cb 1.21 -0.23 -0.30 0.00 0.18 0.00 0.00 39.33 40.18 2kl6 h ASP 448 CO 0.87 1.24 -0.83 -0.69 -3.12 0.00 0.00 179.24 176.71 2kl6 s VAL 449 N -3.91 2.51 0.20 -1.35 1.01 -1.26 -0.39 120.40 117.20 2kl6 s VAL 449 Ca -0.12 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.05 2kl6 s VAL 449 Cb 0.08 -2.01 -0.05 0.00 0.00 0.00 0.00 36.38 34.40 2kl6 s VAL 449 CO 0.86 0.54 -0.05 0.68 0.00 0.00 0.00 175.10 177.13 2kl6 s VAL 450 N 0.40 1.11 0.25 2.92 -7.23 -0.46 -4.96 120.40 112.42 2kl6 s VAL 450 Ca -0.14 -2.05 -0.05 0.00 -1.81 0.00 0.00 61.98 57.93 2kl6 s VAL 450 Cb -0.17 -2.13 -0.05 0.00 0.56 0.00 0.00 36.38 34.58 2kl6 s VAL 450 CO 0.07 -0.50 0.51 -0.83 -0.31 0.00 0.00 175.10 174.04 2kl6 s GLY 451 N -3.25 1.96 0.26 2.32 0.00 -1.26 -1.37 107.32 105.99 2kl6 s GLY 451 Ca 0.23 -0.54 -0.30 0.00 0.00 0.00 0.00 44.72 44.11 2kl6 s GLY 451 CO 0.05 -0.44 1.35 0.54 0.00 0.00 0.00 173.10 174.60 2kl6 s VAL 452 N -1.97 2.87 -1.26 1.40 0.11 0.47 -2.42 120.40 119.60 2kl6 s VAL 452 Ca 0.44 0.77 0.00 0.00 -2.93 0.00 0.00 61.98 60.26 2kl6 s VAL 452 Cb -0.11 -3.49 0.00 0.00 -1.53 0.00 0.00 36.38 31.25 2kl6 s VAL 452 CO 0.28 0.14 0.00 0.59 -3.33 0.00 0.00 175.10 172.78 2kl6 n ASN 453 N 1.87 -4.97 -4.91 3.54 3.02 0.93 -4.97 115.26 109.76 2kl6 n ASN 453 Ca 0.04 0.29 -0.20 0.00 -0.03 0.00 0.00 54.58 54.68 2kl6 n ASN 453 Cb 0.42 -3.52 -0.02 0.00 -0.61 0.00 0.00 39.78 36.04 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 -2.88 2.76 -0.19 3.52 -0.14 -1.02 -4.95 119.74 116.84 2kl6 s LYS 454 Ca 0.00 -1.30 -0.09 0.00 -1.36 0.00 0.00 55.97 53.21 2kl6 s LYS 454 Cb 0.00 -2.55 -0.05 0.00 -1.68 0.00 0.00 37.83 33.55 2kl6 s LYS 454 CO 0.00 -0.04 0.13 -1.17 -0.76 0.00 0.00 175.35 173.50 2kl6 s LEU 455 N -4.12 4.20 -0.05 3.17 2.96 -1.26 -3.78 118.68 119.80 2kl6 s LEU 455 Ca 0.46 0.25 0.02 0.00 -0.22 0.00 0.00 54.13 54.64 2kl6 s LEU 455 Cb -0.06 -2.08 0.01 0.00 0.50 0.00 0.00 46.19 44.56 2kl6 s LEU 455 CO 0.29 0.21 -0.11 0.00 -1.32 0.00 0.00 176.35 175.42 2kl6 s ALA 456 N 0.18 1.07 -0.14 5.97 0.00 -0.17 -4.98 121.76 123.68 2kl6 s ALA 456 Ca 0.09 -0.36 -0.06 0.00 0.00 0.00 0.00 51.96 51.63 2kl6 s ALA 456 Cb -0.11 -0.46 -0.04 0.00 0.00 0.00 0.00 23.12 22.51 2kl6 s ALA 456 CO -0.01 0.12 0.06 -1.21 0.00 0.00 0.00 175.76 174.73 2kl6 s GLU 457 N 0.48 3.54 0.24 0.00 2.02 -1.26 -0.12 118.70 123.61 2kl6 s GLU 457 Ca -0.09 -0.31 0.08 0.00 0.02 0.00 0.00 54.97 54.67 2kl6 s GLU 457 Cb -0.13 -3.08 -0.05 0.00 0.10 0.00 0.00 34.13 30.97 2kl6 s GLU 457 CO 0.02 0.53 -0.12 0.71 0.02 0.00 0.00 175.26 176.42 2kl6 s TYR 458 N -0.37 1.85 -0.12 1.61 1.51 -0.61 -4.43 117.35 116.79 2kl6 s TYR 458 Ca 0.09 -0.59 0.03 0.00 -1.01 0.00 0.00 57.07 55.60 2kl6 s TYR 458 Cb -0.12 -0.92 0.00 0.00 -0.11 0.00 0.00 41.96 40.81 2kl6 s TYR 458 CO 0.02 0.37 -0.23 -1.21 -1.11 0.00 0.00 175.55 173.39 2kl6 s GLU 459 N -3.66 3.06 -0.35 -0.62 2.02 0.22 -2.50 118.70 116.87 2kl6 s GLU 459 Ca 0.26 -0.86 -0.12 0.00 0.02 0.00 0.00 54.97 54.27 2kl6 s GLU 459 Cb 0.00 -2.37 0.00 0.00 0.10 0.00 0.00 34.13 31.86 2kl6 s GLU 459 CO 0.09 0.10 0.22 0.08 0.02 0.00 0.00 175.26 175.77 2kl6 s VAL 460 N 0.54 4.89 -0.49 2.63 1.01 0.71 -1.33 120.40 128.37 2kl6 s VAL 460 Ca -0.14 -0.53 -0.18 0.00 0.00 0.00 0.00 61.98 61.14 2kl6 s VAL 460 Cb -0.17 -3.60 0.06 0.00 0.00 0.00 0.00 36.38 32.67 2kl6 s VAL 460 CO 0.04 -0.10 0.53 -1.00 0.00 0.00 0.00 175.10 174.57 2kl6 s HIS 461 N 1.64 3.13 -0.22 5.22 3.76 0.46 -0.87 115.29 128.41 2kl6 s HIS 461 Ca 0.04 -0.67 -0.06 0.00 -0.15 0.00 0.00 55.06 54.22 2kl6 s HIS 461 Cb -0.18 -3.35 -0.03 0.00 1.11 0.00 0.00 32.58 30.13 2kl6 s HIS 461 CO 0.08 -0.92 0.04 0.14 -0.85 0.00 0.00 174.74 173.23 2kl6 s VAL 462 N 2.22 4.27 0.00 -0.90 -7.23 -0.75 -0.55 120.40 117.47 2kl6 s VAL 462 Ca 0.11 -0.20 -0.04 0.00 -1.81 0.00 0.00 61.98 60.04 2kl6 s VAL 462 Cb -0.21 -2.96 -0.01 0.00 0.56 0.00 0.00 36.38 33.76 2kl6 s VAL 462 CO 0.10 0.39 0.06 -1.59 -0.31 0.00 0.00 175.10 173.76 2kl6 s LYS 463 N 1.14 0.35 -0.21 4.82 -2.85 -0.54 -0.44 119.74 122.02 2kl6 s LYS 463 Ca 0.04 -0.39 -0.11 0.00 -1.00 0.00 0.00 55.97 54.51 2kl6 s LYS 463 Cb -0.14 0.14 -0.05 0.00 -2.06 0.00 0.00 37.83 35.72 2kl6 s LYS 463 CO 0.03 -0.07 0.16 1.21 0.10 0.00 0.00 175.35 176.78 2kl6 s ASN 464 N -1.16 6.22 -0.01 0.03 3.84 0.06 -1.26 114.94 122.65 2kl6 s ASN 464 Ca -0.13 0.24 0.09 0.00 0.21 0.00 0.00 52.86 53.27 2kl6 s ASN 464 Cb -0.07 -2.11 -0.12 0.00 -0.55 0.00 0.00 41.25 38.40 2kl6 s ASN 464 CO 0.00 0.13 0.29 0.18 -2.79 0.00 0.00 177.10 174.92 2kl6 n LEU 465 N 3.76 0.22 0.27 3.21 4.77 0.00 -2.90 117.00 126.33 2kl6 n LEU 465 Ca -0.15 -0.26 0.15 0.00 -0.03 0.00 0.00 56.01 55.72 2kl6 n LEU 465 Cb 0.52 0.00 0.76 0.00 -2.33 0.00 0.00 43.42 42.37 2kl6 n LEU 465 CO 0.37 0.05 0.99 1.23 -1.33 0.00 0.00 177.39 178.71 2kl6 h GLY 466 N 1.88 0.00 0.00 -0.72 0.00 -1.85 -3.46 103.07 98.91 2kl6 h GLY 466 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2kl6 h GLY 466 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2kl6 n GLY 467 N -0.46 0.62 2.91 4.60 0.00 -1.26 -4.81 105.19 106.78 2kl6 n GLY 467 Ca -0.01 -0.61 -0.15 0.00 0.00 0.00 0.00 46.02 45.25 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 0.25 0.25 -0.61 2.07 -1.26 -4.70 121.20 115.20 2kl6 s ILE 468 Ca 0.00 -0.10 -0.30 0.00 -1.41 0.00 0.00 60.65 58.84 2kl6 s ILE 468 Cb 0.00 -0.24 -0.10 0.00 0.13 0.00 0.00 42.46 42.25 2kl6 s ILE 468 CO 0.00 0.09 1.44 -0.83 -1.91 0.00 0.00 174.94 173.73 2kl6 s GLY 469 N 0.12 2.32 -0.17 1.50 0.00 -1.26 -4.39 107.32 105.45 2kl6 s GLY 469 Ca -0.01 1.34 -0.00 0.00 0.00 0.00 0.00 44.72 46.04 2kl6 s GLY 469 CO -0.00 2.29 -0.05 0.14 0.00 0.00 0.00 173.10 175.47 2kl6 s VAL 470 N -0.02 1.12 -0.95 1.40 1.01 0.89 -4.96 120.40 118.89 2kl6 s VAL 470 Ca 0.59 -0.67 0.28 0.00 0.00 0.00 0.00 61.98 62.18 2kl6 s VAL 470 Cb -0.42 -1.31 0.25 0.00 0.00 0.00 0.00 36.38 34.89 2kl6 s VAL 470 CO 0.44 0.10 1.88 -0.81 0.00 0.00 0.00 175.10 176.71 2kl6 n PRO 471 N 4.87 0.05 -0.03 2.72 -0.04 -1.26 -1.54 135.00 139.77 2kl6 n PRO 471 Ca -0.12 0.05 0.01 0.00 -0.04 0.00 0.00 63.50 63.40 2kl6 n PRO 471 Cb 0.47 -1.56 0.02 0.00 -0.04 0.00 0.00 33.50 32.39 2kl6 n PRO 471 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2kl6 n SER 472 N -1.65 0.42 -4.45 3.54 7.64 -1.26 -4.70 113.62 113.16 2kl6 n SER 472 Ca 0.07 -2.01 -0.44 0.00 1.01 0.00 0.00 58.87 57.50 2kl6 n SER 472 Cb 0.35 -0.12 -0.03 0.00 -1.01 0.00 0.00 64.21 63.40 2kl6 n SER 472 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2kl6 s THR 473 N -1.79 4.56 -0.19 0.44 2.01 -1.20 -4.44 115.64 115.03 2kl6 s THR 473 Ca 0.03 -1.09 -0.03 0.00 0.31 0.00 0.00 61.69 60.91 2kl6 s THR 473 Cb 0.02 -4.74 -0.01 0.00 0.01 0.00 0.00 72.50 67.77 2kl6 s THR 473 CO 0.02 -1.49 -0.05 -0.54 -0.69 0.00 0.00 174.62 171.87 2kl6 s LYS 474 N 3.25 3.44 -0.15 4.92 1.02 -1.26 -1.35 119.74 129.60 2kl6 s LYS 474 Ca 0.28 -0.61 -0.05 0.00 0.02 0.00 0.00 55.97 55.61 2kl6 s LYS 474 Cb -0.10 -2.94 -0.04 0.00 -0.52 0.00 0.00 37.83 34.24 2kl6 s LYS 474 CO -0.02 -0.05 0.03 0.08 -0.92 0.00 0.00 175.35 174.47 2kl6 s VAL 475 N 1.10 4.51 0.03 3.17 1.01 0.42 -0.57 120.40 130.07 2kl6 s VAL 475 Ca 0.01 -0.14 0.05 0.00 0.00 0.00 0.00 61.98 61.90 2kl6 s VAL 475 Cb -0.15 -2.99 -0.02 0.00 0.00 0.00 0.00 36.38 33.23 2kl6 s VAL 475 CO -0.00 0.51 -0.16 -0.13 0.00 0.00 0.00 175.10 175.31 2kl6 s ARG 476 N 0.04 1.11 -0.12 2.72 0.52 -0.29 0.38 118.95 123.30 2kl6 s ARG 476 Ca 0.04 -0.77 0.03 0.00 -0.52 0.00 0.00 55.73 54.50 2kl6 s ARG 476 Cb -0.13 -1.14 0.01 0.00 0.52 0.00 0.00 34.95 34.21 2kl6 s ARG 476 CO 0.01 0.29 -0.21 0.08 0.02 0.00 0.00 175.30 175.49 2kl6 s VAL 477 N -0.75 1.93 -0.04 3.52 1.01 -0.76 -0.73 120.40 124.59 2kl6 s VAL 477 Ca 0.04 -0.92 0.06 0.00 0.00 0.00 0.00 61.98 61.16 2kl6 s VAL 477 Cb -0.08 -1.71 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 2kl6 s VAL 477 CO 0.01 0.53 -0.23 -0.31 0.00 0.00 0.00 175.10 175.10 2kl6 s TYR 478 N 0.70 2.17 -0.37 5.22 1.51 0.13 -0.83 117.35 125.88 2kl6 s TYR 478 Ca -0.11 -0.56 -0.07 0.00 -1.01 0.00 0.00 57.07 55.32 2kl6 s TYR 478 Cb -0.16 -1.42 0.06 0.00 -0.11 0.00 0.00 41.96 40.33 2kl6 s TYR 478 CO 0.01 -0.14 0.17 0.42 -1.11 0.00 0.00 175.55 174.90 2kl6 s ILE 479 N -0.27 3.92 -1.52 2.71 1.01 0.77 -0.72 121.20 127.10 2kl6 s ILE 479 Ca 0.01 -1.28 -0.04 0.00 0.00 0.00 0.00 60.65 59.33 2kl6 s ILE 479 Cb -0.12 -3.31 0.02 0.00 0.01 0.00 0.00 42.46 39.06 2kl6 s ILE 479 CO 0.02 -0.33 0.46 0.59 0.00 0.00 0.00 174.94 175.68 2kl6 n ASN 480 N 4.83 -5.58 0.00 3.58 3.02 -0.01 -1.40 115.26 119.71 2kl6 n ASN 480 Ca -0.11 -0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.21 2kl6 n ASN 480 Cb 0.44 -4.56 0.00 0.00 -0.61 0.00 0.00 39.78 35.05 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 -1.35 1.24 3.70 7.41 0.00 -1.26 -5.04 105.19 109.88 2kl6 n GLY 481 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.38 4.96 -0.12 2.61 2.01 -0.49 -4.98 115.64 117.24 2kl6 s THR 482 Ca 0.00 1.57 -0.29 0.00 0.31 0.00 0.00 61.69 63.28 2kl6 s THR 482 Cb 0.00 -4.10 -0.04 0.00 0.01 0.00 0.00 72.50 68.37 2kl6 s THR 482 CO 0.00 0.15 1.58 -0.22 -0.69 0.00 0.00 174.62 175.44 2kl6 s LEU 483 N 1.38 4.16 -0.21 4.42 2.96 -1.26 -0.16 118.68 129.96 2kl6 s LEU 483 Ca 0.39 1.96 -0.10 0.00 -0.22 0.00 0.00 54.13 56.15 2kl6 s LEU 483 Cb -0.18 -3.53 -0.19 0.00 0.50 0.00 0.00 46.19 42.79 2kl6 s LEU 483 CO 0.17 -1.00 0.01 0.00 -1.32 0.00 0.00 176.35 174.20 2kl6 n TYR 484 N 7.47 0.60 -3.54 5.38 9.36 -0.01 -4.94 117.16 131.48 2kl6 n TYR 484 Ca 0.17 0.19 -0.07 0.00 3.32 0.00 0.00 57.90 61.51 2kl6 n TYR 484 Cb 0.44 -1.07 -0.02 0.00 -0.63 0.00 0.00 39.34 38.06 2kl6 n TYR 484 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 2kl6 s LYS 485 N -2.49 0.61 0.12 2.98 2.20 -1.23 -5.04 119.74 116.90 2kl6 s LYS 485 Ca -0.31 -0.22 0.04 0.00 -0.36 0.00 0.00 55.97 55.12 2kl6 s LYS 485 Cb 0.09 0.28 -0.04 0.00 -1.51 0.00 0.00 37.83 36.65 2kl6 s LYS 485 CO 0.62 -0.27 -0.10 0.54 -0.36 0.00 0.00 175.35 175.77 2kl6 s ASN 486 N -2.36 1.64 0.01 1.43 2.20 -1.26 -1.83 114.94 114.77 2kl6 s ASN 486 Ca 0.07 -0.90 0.02 0.00 -0.94 0.00 0.00 52.86 51.11 2kl6 s ASN 486 Cb -0.01 -0.01 -0.01 0.00 -2.00 0.00 0.00 41.25 39.22 2kl6 s ASN 486 CO -0.07 -0.28 -0.06 0.26 -2.94 0.00 0.00 177.10 174.01 2kl6 s TRP 487 N -2.79 0.54 -0.19 1.54 0.51 0.16 -4.99 118.94 113.73 2kl6 s TRP 487 Ca 0.10 -0.24 0.01 0.00 -2.12 0.00 0.00 56.10 53.85 2kl6 s TRP 487 Cb -0.01 -0.34 0.03 0.00 -0.81 0.00 0.00 33.47 32.35 2kl6 s TRP 487 CO 0.00 -0.04 -0.15 0.99 -0.51 0.00 0.00 176.95 177.25 2kl6 s THR 488 N -0.60 1.86 0.28 2.01 2.01 -1.26 -0.44 115.64 119.50 2kl6 s THR 488 Ca -0.03 -1.01 -0.03 0.00 0.31 0.00 0.00 61.69 60.93 2kl6 s THR 488 Cb -0.05 -1.81 -0.02 0.00 0.01 0.00 0.00 72.50 70.64 2kl6 s THR 488 CO 0.00 0.33 0.35 0.68 -0.69 0.00 0.00 174.62 175.30 2kl6 s VAL 489 N 1.33 0.00 -0.05 3.82 -7.23 -0.46 -5.03 120.40 112.78 2kl6 s VAL 489 Ca 0.01 -1.71 0.04 0.00 -1.81 0.00 0.00 61.98 58.51 2kl6 s VAL 489 Cb -0.15 -2.47 0.00 0.00 0.56 0.00 0.00 36.38 34.32 2kl6 s VAL 489 CO -0.10 0.00 -0.17 -0.94 -0.31 0.00 0.00 175.10 173.58 2kl6 s SER 490 N -3.18 2.21 -0.19 4.85 1.04 -1.26 -3.28 113.70 113.90 2kl6 s SER 490 Ca 0.32 -0.37 -0.01 0.00 0.48 0.00 0.00 55.95 56.37 2kl6 s SER 490 Cb 0.02 -0.74 0.01 0.00 0.10 0.00 0.00 66.02 65.41 2kl6 s SER 490 CO 0.16 0.13 -0.14 -0.76 0.98 0.00 0.00 173.24 173.61 2kl6 s LEU 491 N 0.19 2.42 0.00 2.42 1.43 -0.59 -4.97 118.68 119.58 2kl6 s LEU 491 Ca -0.08 -0.55 -0.01 0.00 -1.03 0.00 0.00 54.13 52.47 2kl6 s LEU 491 Cb -0.13 -1.58 0.01 0.00 0.03 0.00 0.00 46.19 44.53 2kl6 s LEU 491 CO 0.03 0.00 0.06 0.61 0.23 0.00 0.00 176.35 177.29 2kl6 n GLY 492 N 4.63 -1.75 3.65 -3.19 0.00 -1.26 -0.08 105.19 107.19 2kl6 n GLY 492 Ca -0.20 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 43.83 2kl6 n GLY 492 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2kl6 s PRO 493 N -3.14 3.96 -1.58 1.61 0.04 -1.26 -2.42 135.00 132.21 2kl6 s PRO 493 Ca 0.04 2.39 0.00 0.00 0.04 0.00 0.00 61.00 63.47 2kl6 s PRO 493 Cb -0.00 -4.16 0.00 0.00 0.04 0.00 0.00 34.50 30.38 2kl6 s PRO 493 CO 0.03 -1.15 0.00 1.63 0.04 0.00 0.00 177.00 177.55 2kl6 n LYS 494 N 7.68 -1.10 -3.16 4.56 4.76 -1.14 -4.94 118.16 124.82 2kl6 n LYS 494 Ca 0.21 0.99 -0.29 0.00 -2.87 0.00 0.00 58.31 56.35 2kl6 n LYS 494 Cb 0.42 -5.18 -0.03 0.00 -1.84 0.00 0.00 35.03 28.40 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 -3.57 3.69 0.02 1.97 2.56 -1.01 -4.78 118.70 117.58 2kl6 s GLU 495 Ca 0.00 0.18 0.02 0.00 0.00 0.00 0.00 54.97 55.17 2kl6 s GLU 495 Cb 0.00 -2.55 -0.02 0.00 2.00 0.00 0.00 34.13 33.56 2kl6 s GLU 495 CO 0.00 0.12 -0.08 -2.00 -0.56 0.00 0.00 175.26 172.74 2kl6 s GLU 496 N -3.67 0.56 -0.09 4.30 2.12 -1.26 -0.77 118.70 119.89 2kl6 s GLU 496 Ca 0.47 -0.52 0.03 0.00 0.36 0.00 0.00 54.97 55.31 2kl6 s GLU 496 Cb -0.11 -0.45 0.00 0.00 0.26 0.00 0.00 34.13 33.84 2kl6 s GLU 496 CO 0.30 0.11 -0.21 0.15 -0.54 0.00 0.00 175.26 175.07 2kl6 s LYS 497 N -0.89 2.69 -0.31 4.30 -0.14 0.42 -4.99 119.74 120.81 2kl6 s LYS 497 Ca -0.03 -0.76 -0.12 0.00 -1.36 0.00 0.00 55.97 53.70 2kl6 s LYS 497 Cb -0.06 -2.07 -0.03 0.00 -1.68 0.00 0.00 37.83 33.99 2kl6 s LYS 497 CO 0.00 0.13 0.21 0.08 -0.76 0.00 0.00 175.35 175.02 2kl6 s VAL 498 N 0.44 5.25 0.02 3.17 1.01 -1.26 -1.80 120.40 127.23 2kl6 s VAL 498 Ca -0.17 -0.07 0.02 0.00 0.00 0.00 0.00 61.98 61.75 2kl6 s VAL 498 Cb -0.17 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 2kl6 s VAL 498 CO 0.07 0.10 0.04 -0.76 0.00 0.00 0.00 175.10 174.55 2kl6 s LEU 499 N 1.73 3.66 0.06 3.92 1.43 -0.05 -4.95 118.68 124.48 2kl6 s LEU 499 Ca 0.06 0.01 0.07 0.00 -1.03 0.00 0.00 54.13 53.24 2kl6 s LEU 499 Cb -0.17 -2.19 -0.03 0.00 0.03 0.00 0.00 46.19 43.84 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 -1.19 1.45 -0.02 5.49 -4.23 -1.26 -0.21 115.64 115.67 2kl6 s THR 500 Ca 0.23 -1.24 -0.12 0.00 -1.18 0.00 0.00 61.69 59.38 2kl6 s THR 500 Cb -0.12 -1.30 0.02 0.00 1.34 0.00 0.00 72.50 72.44 2kl6 s THR 500 CO 0.14 0.03 0.25 0.72 -0.54 0.00 0.00 174.62 175.23 2kl6 s PHE 501 N -0.96 -0.13 -0.27 3.99 -0.71 -1.04 -5.00 117.98 113.85 2kl6 s PHE 501 Ca 0.04 0.21 -0.03 0.00 -1.04 0.00 0.00 56.93 56.11 2kl6 s PHE 501 Cb -0.09 0.05 0.03 0.00 -1.21 0.00 0.00 43.02 41.80 2kl6 s PHE 501 CO 0.02 -0.33 -0.01 -1.54 -1.34 0.00 0.00 175.22 172.03 2kl6 s SER 502 N -1.15 4.67 -0.11 1.98 1.04 -1.26 -1.58 113.70 117.28 2kl6 s SER 502 Ca -0.12 -0.90 -0.03 0.00 0.48 0.00 0.00 55.95 55.38 2kl6 s SER 502 Cb -0.06 -1.74 -0.03 0.00 0.10 0.00 0.00 66.02 64.29 2kl6 s SER 502 CO 0.03 -0.17 0.02 0.86 0.98 0.00 0.00 173.24 174.95 2kl6 s TRP 503 N 1.36 3.19 -0.34 5.02 -0.00 0.83 -4.88 118.94 124.13 2kl6 s TRP 503 Ca -0.00 0.14 0.03 0.00 -0.00 0.00 0.00 56.10 56.27 2kl6 s TRP 503 Cb -0.17 -1.86 0.10 0.00 -0.00 0.00 0.00 33.47 31.53 2kl6 s TRP 503 CO -0.02 0.38 0.05 0.99 -0.00 0.00 0.00 176.95 178.35 2kl6 s THR 504 N -0.55 2.37 -0.51 5.86 2.01 -1.26 -1.00 115.64 122.55 2kl6 s THR 504 Ca 0.10 -2.27 -0.27 0.00 0.31 0.00 0.00 61.69 59.56 2kl6 s THR 504 Cb -0.12 -2.71 0.03 0.00 0.01 0.00 0.00 72.50 69.71 2kl6 s THR 504 CO 0.02 -0.56 1.06 -2.16 -0.69 0.00 0.00 174.62 172.29 2kl6 s PRO 505 N 0.94 3.55 0.11 4.92 0.04 -1.25 -4.90 135.00 138.42 2kl6 s PRO 505 Ca 0.09 0.24 0.25 0.00 0.04 0.00 0.00 61.00 61.63 2kl6 s PRO 505 Cb -0.19 -3.96 0.62 0.00 0.04 0.00 0.00 34.50 31.01 2kl6 s PRO 505 CO -0.07 -1.43 1.55 0.25 0.04 0.00 0.00 177.00 177.34 2kl6 n THR 506 N 6.59 0.32 -4.79 1.26 -2.24 -1.26 -0.05 114.28 114.10 2kl6 n THR 506 Ca 0.08 -0.20 -0.33 0.00 -2.27 0.00 0.00 64.05 61.33 2kl6 n THR 506 Cb 0.49 -0.25 -0.13 0.00 -2.10 0.00 0.00 70.33 68.33 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 -3.10 2.99 0.51 -0.78 0.74 -1.26 -4.55 119.66 114.21 2kl6 s GLN 507 Ca 0.09 -0.67 -0.19 0.00 0.05 0.00 0.00 55.36 54.64 2kl6 s GLN 507 Cb 0.14 -2.54 -0.07 0.00 1.10 0.00 0.00 33.01 31.64 2kl6 s GLN 507 CO 0.66 0.42 1.03 -1.83 -0.55 0.00 0.00 175.29 175.02 2kl6 s GLU 508 N -0.19 3.74 0.00 1.67 4.04 -1.26 -4.88 118.70 121.82 2kl6 s GLU 508 Ca 0.00 1.26 0.00 0.00 0.04 0.00 0.00 54.97 56.28 2kl6 s GLU 508 Cb -0.13 -2.09 0.00 0.00 0.02 0.00 0.00 34.13 31.93 2kl6 s GLU 508 CO 0.03 -0.47 0.00 0.41 -1.84 0.00 0.00 175.26 173.39 2kl6 n GLY 509 N -0.59 1.88 3.70 -3.83 0.00 -0.11 -4.96 105.19 101.28 2kl6 n GLY 509 Ca 0.09 -1.94 -0.39 0.00 0.00 0.00 0.00 46.02 43.78 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 -1.42 4.35 -0.18 1.61 -1.94 -1.26 -0.68 119.30 119.77 2kl6 s MET 510 Ca 0.00 0.72 0.01 0.00 -1.71 0.00 0.00 55.69 54.71 2kl6 s MET 510 Cb 0.00 -3.48 0.02 0.00 2.01 0.00 0.00 34.83 33.38 2kl6 s MET 510 CO 0.00 -0.00 -0.19 0.71 -0.01 0.00 0.00 175.02 175.52 2kl6 s TYR 511 N 1.09 2.80 -0.36 -0.03 1.51 0.71 -4.97 117.35 118.10 2kl6 s TYR 511 Ca 0.33 -1.68 -0.19 0.00 -1.01 0.00 0.00 57.07 54.52 2kl6 s TYR 511 Cb -0.17 -1.92 0.00 0.00 -0.11 0.00 0.00 41.96 39.77 2kl6 s TYR 511 CO 0.14 -0.81 0.56 0.50 -1.11 0.00 0.00 175.55 174.83 2kl6 s ARG 512 N 1.28 3.60 -0.24 -0.62 3.52 -1.26 -0.66 118.95 124.57 2kl6 s ARG 512 Ca 0.04 -0.13 -0.12 0.00 -0.13 0.00 0.00 55.73 55.40 2kl6 s ARG 512 Cb -0.13 -3.82 -0.05 0.00 -1.56 0.00 0.00 34.95 29.39 2kl6 s ARG 512 CO -0.13 -0.70 0.22 0.42 -0.81 0.00 0.00 175.30 174.30 2kl6 s ILE 513 N 2.51 5.31 -0.04 4.11 1.01 0.51 -0.83 121.20 133.78 2kl6 s ILE 513 Ca 0.21 0.29 0.06 0.00 0.00 0.00 0.00 60.65 61.21 2kl6 s ILE 513 Cb -0.15 -3.56 -0.01 0.00 0.01 0.00 0.00 42.46 38.75 2kl6 s ILE 513 CO 0.14 0.30 -0.24 0.20 0.00 0.00 0.00 174.94 175.33 2kl6 s ASN 514 N 1.24 2.95 0.01 3.58 -0.87 0.10 -1.04 114.94 120.91 2kl6 s ASN 514 Ca 0.10 -0.48 0.04 0.00 -1.57 0.00 0.00 52.86 50.95 2kl6 s ASN 514 Cb -0.14 -0.66 -0.03 0.00 -0.02 0.00 0.00 41.25 40.40 2kl6 s ASN 514 CO 0.07 0.26 -0.10 0.00 -2.57 0.00 0.00 177.10 174.76 2kl6 s ALA 515 N -0.28 2.90 0.13 0.60 0.00 -0.75 -0.69 121.76 123.65 2kl6 s ALA 515 Ca 0.01 -1.05 0.05 0.00 0.00 0.00 0.00 51.96 50.96 2kl6 s ALA 515 Cb -0.12 -1.04 -0.04 0.00 0.00 0.00 0.00 23.12 21.92 2kl6 s ALA 515 CO 0.02 0.60 -0.11 0.95 0.00 0.00 0.00 175.76 177.22 2kl6 s THR 516 N -0.96 1.17 -0.01 0.00 -4.23 0.10 -1.23 115.64 110.49 2kl6 s THR 516 Ca 0.16 -1.84 0.04 0.00 -1.18 0.00 0.00 61.69 58.87 2kl6 s THR 516 Cb -0.11 -1.62 -0.01 0.00 1.34 0.00 0.00 72.50 72.11 2kl6 s THR 516 CO 0.06 -0.59 -0.12 0.54 -0.54 0.00 0.00 174.62 173.98 2kl6 s VAL 517 N -2.69 0.95 -1.11 2.29 0.11 -0.78 -1.14 120.40 118.02 2kl6 s VAL 517 Ca 0.11 -0.53 -0.25 0.00 -2.93 0.00 0.00 61.98 58.38 2kl6 s VAL 517 Cb -0.01 -0.80 0.03 0.00 -1.53 0.00 0.00 36.38 34.07 2kl6 s VAL 517 CO 0.01 0.26 0.68 -0.67 -3.33 0.00 0.00 175.10 172.05 2kl6 n ASP 518 N 2.76 -4.46 0.19 3.54 2.03 0.26 -4.87 116.55 116.00 2kl6 n ASP 518 Ca -0.14 -1.19 0.06 0.00 0.52 0.00 0.00 54.79 54.04 2kl6 n ASP 518 Cb 0.56 -1.86 0.53 0.00 -0.72 0.00 0.00 41.12 39.63 2kl6 n ASP 518 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2kl6 h GLU 519 N -2.00 0.11 0.00 -0.67 5.08 -1.91 -2.58 114.58 112.61 2kl6 h GLU 519 Ca -0.68 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.66 2kl6 h GLU 519 Cb 1.40 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.63 2kl6 h GLU 519 CO 0.48 0.16 0.00 0.39 -1.00 0.00 0.00 179.01 179.03 2kl6 n GLU 520 N -4.43 0.02 -3.54 2.33 1.02 -1.26 -4.88 120.64 109.90 2kl6 n GLU 520 Ca -0.02 0.30 -0.19 0.00 -0.02 0.00 0.00 57.16 57.24 2kl6 n GLU 520 Cb 0.16 -1.50 0.07 0.00 -0.02 0.00 0.00 31.44 30.14 2kl6 n GLU 520 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2kl6 n ASN 521 N -1.47 -1.81 0.03 1.62 3.02 -0.97 -4.91 115.26 110.77 2kl6 n ASN 521 Ca 0.03 -0.70 0.12 0.00 -0.03 0.00 0.00 54.58 54.00 2kl6 n ASN 521 Cb 0.12 -4.70 0.26 0.00 -0.61 0.00 0.00 39.78 34.84 2kl6 n ASN 521 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2kl6 n THR 522 N -4.21 0.17 -4.42 3.41 -2.24 -1.26 -4.84 114.28 100.89 2kl6 n THR 522 Ca -0.29 -0.13 -0.20 0.00 -2.27 0.00 0.00 64.05 61.17 2kl6 n THR 522 Cb 0.67 -0.02 -0.14 0.00 -2.10 0.00 0.00 70.33 68.74 2kl6 n THR 522 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2kl6 s VAL 523 N -3.08 0.93 -0.46 2.28 0.11 -1.26 -5.04 120.40 113.87 2kl6 s VAL 523 Ca 0.09 -0.67 -0.27 0.00 -2.93 0.00 0.00 61.98 58.20 2kl6 s VAL 523 Cb 0.16 -0.81 0.03 0.00 -1.53 0.00 0.00 36.38 34.22 2kl6 s VAL 523 CO 0.69 0.14 1.02 -0.69 -3.33 0.00 0.00 175.10 172.93 2kl6 s VAL 524 N -0.50 4.36 0.38 2.04 1.01 -1.26 -5.03 120.40 121.39 2kl6 s VAL 524 Ca 0.03 0.98 0.01 0.00 0.00 0.00 0.00 61.98 63.00 2kl6 s VAL 524 Cb -0.06 -4.51 -0.02 0.00 0.00 0.00 0.00 36.38 31.80 2kl6 s VAL 524 CO 0.00 -0.90 0.58 -1.61 0.00 0.00 0.00 175.10 173.17 2kl6 s GLU 525 N 4.06 3.30 0.15 2.72 0.41 -1.26 -3.83 118.70 124.25 2kl6 s GLU 525 Ca 0.42 -0.47 -0.09 0.00 -0.41 0.00 0.00 54.97 54.42 2kl6 s GLU 525 Cb -0.09 -2.65 -0.01 0.00 -1.78 0.00 0.00 34.13 29.61 2kl6 s GLU 525 CO 0.28 -0.00 1.46 -0.07 -0.49 0.00 0.00 175.26 176.44 2kl6 h LEU 526 N 0.65 0.88 -7.53 1.80 3.38 -1.31 -3.45 115.31 109.73 2kl6 h LEU 526 Ca -0.48 -0.45 -0.36 0.00 0.09 0.00 0.00 57.88 56.68 2kl6 h LEU 526 Cb 1.24 -0.25 -0.36 0.00 0.09 0.00 0.00 40.66 41.38 2kl6 h LEU 526 CO 0.59 1.22 -0.75 0.20 0.09 0.00 0.00 178.44 179.79 2kl6 s ASN 527 N -6.91 0.74 0.22 -0.43 0.01 -1.26 -5.03 114.94 102.28 2kl6 s ASN 527 Ca -0.10 -0.02 0.16 0.00 -0.71 0.00 0.00 52.86 52.20 2kl6 s ASN 527 Cb 0.11 -0.24 0.01 0.00 0.41 0.00 0.00 41.25 41.54 2kl6 s ASN 527 CO 0.87 -0.14 1.25 -0.08 -1.51 0.00 0.00 177.10 177.49 2kl6 h GLU 528 N 7.65 0.00 -0.00 -0.60 4.81 -2.00 -3.23 114.58 121.21 2kl6 h GLU 528 Ca -0.33 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 2kl6 h GLU 528 Cb 1.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.51 2kl6 h GLU 528 CO 0.38 0.40 -0.00 0.27 -0.73 0.00 0.00 179.01 179.33 2kl6 n ASN 529 N -3.10 0.19 -0.00 1.04 6.94 -1.26 -3.56 115.26 115.51 2kl6 n ASN 529 Ca -0.01 -0.97 0.05 0.00 -0.02 0.00 0.00 54.58 53.62 2kl6 n ASN 529 Cb 0.75 -0.03 -0.12 0.00 -2.36 0.00 0.00 39.78 38.02 2kl6 n ASN 529 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 2kl6 n ASN 530 N -0.89 0.31 -0.32 0.53 5.15 -1.22 -4.37 115.26 114.45 2kl6 n ASN 530 Ca 0.22 0.13 0.00 0.00 -0.60 0.00 0.00 54.58 54.33 2kl6 n ASN 530 Cb 0.16 1.20 0.00 0.00 -0.53 0.00 0.00 39.78 40.61 2kl6 n ASN 530 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2kl6 n ASN 531 N -2.54 0.63 -4.00 1.20 4.13 -1.23 -3.94 115.26 109.50 2kl6 n ASN 531 Ca -0.10 -1.98 -0.16 0.00 1.68 0.00 0.00 54.58 54.02 2kl6 n ASN 531 Cb 0.73 -0.31 -0.14 0.00 -1.54 0.00 0.00 39.78 38.52 2kl6 n ASN 531 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2kl6 s VAL 532 N -1.36 0.54 0.03 2.41 1.01 -1.26 -1.87 120.40 119.90 2kl6 s VAL 532 Ca 0.00 -0.48 0.06 0.00 0.00 0.00 0.00 61.98 61.55 2kl6 s VAL 532 Cb 0.00 -0.49 -0.02 0.00 0.00 0.00 0.00 36.38 35.87 2kl6 s VAL 532 CO 0.00 0.02 -0.17 0.00 0.00 0.00 0.00 175.10 174.95 2kl6 s ALA 533 N -0.45 1.45 -0.12 5.51 0.00 -0.36 -4.79 121.76 123.00 2kl6 s ALA 533 Ca -0.00 -0.89 0.02 0.00 0.00 0.00 0.00 51.96 51.09 2kl6 s ALA 533 Cb -0.04 -0.28 0.01 0.00 0.00 0.00 0.00 23.12 22.80 2kl6 s ALA 533 CO -0.00 0.32 -0.17 0.99 0.00 0.00 0.00 175.76 176.89 2kl6 s THR 534 N -0.72 1.69 -0.07 0.00 2.01 -1.26 -1.82 115.64 115.48 2kl6 s THR 534 Ca 0.05 -0.76 -0.00 0.00 0.31 0.00 0.00 61.69 61.29 2kl6 s THR 534 Cb -0.08 -1.53 0.02 0.00 0.01 0.00 0.00 72.50 70.93 2kl6 s THR 534 CO 0.01 0.48 -0.03 0.12 -0.69 0.00 0.00 174.62 174.51 2kl6 s PHE 535 N 0.95 0.82 -0.19 4.92 2.19 -0.21 -4.95 117.98 121.52 2kl6 s PHE 535 Ca -0.06 -0.26 -0.11 0.00 0.33 0.00 0.00 56.93 56.83 2kl6 s PHE 535 Cb -0.15 -0.81 -0.05 0.00 -1.31 0.00 0.00 43.02 40.71 2kl6 s PHE 535 CO -0.02 -0.29 0.17 0.16 1.83 0.00 0.00 175.22 177.06 2kl6 s ASP 536 N 1.47 6.26 0.04 6.13 -4.77 -1.26 -0.36 116.67 124.18 2kl6 s ASP 536 Ca -0.02 0.29 0.07 0.00 -3.30 0.00 0.00 52.55 49.59 2kl6 s ASP 536 Cb -0.13 -2.11 -0.03 0.00 -1.09 0.00 0.00 42.92 39.56 2kl6 s ASP 536 CO -0.03 0.17 -0.19 -0.69 0.70 0.00 0.00 175.17 175.13 2kl6 s VAL 537 N 0.36 2.75 -0.24 2.11 1.01 0.16 -4.79 120.40 121.76 2kl6 s VAL 537 Ca 0.10 -1.19 0.00 0.00 0.00 0.00 0.00 61.98 60.89 2kl6 s VAL 537 Cb -0.11 -2.15 0.04 0.00 0.00 0.00 0.00 36.38 34.15 2kl6 s VAL 537 CO -0.01 0.34 -0.10 -0.55 0.00 0.00 0.00 175.10 174.79 2kl6 s SER 538 N -1.42 4.17 -0.27 3.32 0.15 0.47 -0.21 113.70 119.92 2kl6 s SER 538 Ca 0.14 -1.04 -0.15 0.00 0.70 0.00 0.00 55.95 55.61 2kl6 s SER 538 Cb -0.10 -1.59 -0.04 0.00 -1.71 0.00 0.00 66.02 62.57 2kl6 s SER 538 CO 0.05 -0.13 0.36 -0.69 1.20 0.00 0.00 173.24 174.03 2kl6 s VAL 539 N 1.24 5.18 0.35 4.45 1.01 0.14 -1.36 120.40 131.41 2kl6 s VAL 539 Ca -0.02 0.55 0.09 0.00 0.00 0.00 0.00 61.98 62.59 2kl6 s VAL 539 Cb -0.17 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.47 2kl6 s VAL 539 CO -0.06 0.17 0.06 0.68 0.00 0.00 0.00 175.10 175.94 2kl6 s VAL 540 N 2.03 2.69 -1.97 2.92 -7.23 -0.47 -0.94 120.40 117.43 2kl6 s VAL 540 Ca 0.15 -1.88 0.31 0.00 -1.81 0.00 0.00 61.98 58.74 2kl6 s VAL 540 Cb -0.16 -2.86 0.75 0.00 0.56 0.00 0.00 36.38 34.67 2kl6 s VAL 540 CO 0.10 -0.18 2.08 0.18 -0.31 0.00 0.00 175.10 176.98 2kl6 n LEU 541 N -1.02 0.31 -0.53 1.32 4.77 -1.26 -0.40 117.00 120.18 2kl6 n LEU 541 Ca -0.04 -0.05 0.07 0.00 -0.03 0.00 0.00 56.01 55.96 2kl6 n LEU 541 Cb 0.62 -0.06 0.06 0.00 -2.33 0.00 0.00 43.42 41.71 2kl6 n LEU 541 CO 0.43 0.05 0.46 -1.84 -1.33 0.00 0.00 177.39 175.17