#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 4.29 0.02 2.12 8.01 -1.26 -5.06 118.70 126.81 2kl6 s GLU 436 Ca 0.00 0.84 0.05 0.00 0.01 0.00 0.00 54.97 55.87 2kl6 s GLU 436 Cb 0.00 -3.55 -0.03 0.00 -4.31 0.00 0.00 34.13 26.23 2kl6 s GLU 436 CO 0.00 -0.23 -0.14 -0.06 0.01 0.00 0.00 175.26 174.85 2kl6 s PHE 437 N 1.82 2.69 1.01 1.61 0.08 -1.26 -4.99 117.98 118.93 2kl6 s PHE 437 Ca 0.34 -0.17 -0.15 0.00 0.12 0.00 0.00 56.93 57.07 2kl6 s PHE 437 Cb -0.16 -1.53 0.20 0.00 -0.57 0.00 0.00 43.02 40.95 2kl6 s PHE 437 CO 0.13 0.29 1.18 -2.14 -0.10 0.00 0.00 175.22 174.57 2kl6 s PRO 438 N -1.37 0.35 -0.48 0.24 0.02 -1.25 -4.46 135.00 128.07 2kl6 s PRO 438 Ca 0.15 -0.01 0.06 0.00 0.02 0.00 0.00 61.00 61.23 2kl6 s PRO 438 Cb -0.11 -1.77 0.18 0.00 0.02 0.00 0.00 34.50 32.82 2kl6 s PRO 438 CO 0.06 -2.67 0.61 0.34 -0.33 0.00 0.00 177.00 175.00 2kl6 s ASP 439 N -4.24 -0.66 -0.10 2.53 2.15 -1.26 -0.40 116.67 114.69 2kl6 s ASP 439 Ca 0.69 -1.93 -0.23 0.00 0.43 0.00 0.00 52.55 51.51 2kl6 s ASP 439 Cb -0.10 1.31 -0.03 0.00 -0.30 0.00 0.00 42.92 43.80 2kl6 s ASP 439 CO 0.54 -0.10 0.71 -0.76 -0.17 0.00 0.00 175.17 175.38 2kl6 s LEU 440 N 0.82 4.27 0.13 -1.34 1.43 -1.26 -0.32 118.68 122.41 2kl6 s LEU 440 Ca 0.28 1.12 0.05 0.00 -1.03 0.00 0.00 54.13 54.56 2kl6 s LEU 440 Cb -0.01 -3.07 -0.04 0.00 0.03 0.00 0.00 46.19 43.10 2kl6 s LEU 440 CO -0.08 -0.18 -0.12 0.28 0.23 0.00 0.00 176.35 176.47 2kl6 s THR 441 N 1.19 1.24 0.04 5.49 -1.32 -0.53 -3.61 115.64 118.13 2kl6 s THR 441 Ca 0.36 -1.81 0.04 0.00 -1.21 0.00 0.00 61.69 59.07 2kl6 s THR 441 Cb -0.17 -1.59 -0.02 0.00 -1.51 0.00 0.00 72.50 69.20 2kl6 s THR 441 CO 0.16 -0.53 -0.11 0.68 -2.21 0.00 0.00 174.62 172.61 2kl6 s VAL 442 N -2.51 0.85 -0.01 5.08 -7.23 -1.26 -1.71 120.40 113.62 2kl6 s VAL 442 Ca 0.11 -1.03 0.03 0.00 -1.81 0.00 0.00 61.98 59.27 2kl6 s VAL 442 Cb -0.03 -0.83 -0.01 0.00 0.56 0.00 0.00 36.38 36.08 2kl6 s VAL 442 CO 0.02 -0.18 -0.09 -1.61 -0.31 0.00 0.00 175.10 172.93 2kl6 s GLU 443 N -1.35 0.75 -0.16 4.82 2.02 0.34 -4.48 118.70 120.62 2kl6 s GLU 443 Ca -0.03 -0.32 -0.04 0.00 0.02 0.00 0.00 54.97 54.60 2kl6 s GLU 443 Cb -0.09 -0.72 -0.03 0.00 0.10 0.00 0.00 34.13 33.40 2kl6 s GLU 443 CO 0.01 0.19 -0.04 0.42 0.02 0.00 0.00 175.26 175.86 2kl6 s ILE 444 N -0.17 3.86 -0.05 -1.63 1.01 -1.26 -0.84 121.20 122.12 2kl6 s ILE 444 Ca 0.03 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.33 2kl6 s ILE 444 Cb -0.04 -2.70 0.01 0.00 0.01 0.00 0.00 42.46 39.75 2kl6 s ILE 444 CO -0.00 0.49 -0.09 -0.75 0.00 0.00 0.00 174.94 174.58 2kl6 s LYS 445 N 0.44 1.27 0.00 2.79 2.47 0.04 -4.98 119.74 121.77 2kl6 s LYS 445 Ca -0.04 -0.29 0.00 0.00 -1.56 0.00 0.00 55.97 54.08 2kl6 s LYS 445 Cb -0.14 -1.12 0.00 0.00 -1.46 0.00 0.00 37.83 35.11 2kl6 s LYS 445 CO 0.03 0.01 0.00 0.41 0.16 0.00 0.00 175.35 175.96 2kl6 n GLY 446 N 3.79 -1.21 3.67 5.54 0.00 -1.26 -0.11 105.19 115.60 2kl6 n GLY 446 Ca -0.23 -1.06 -0.43 0.00 0.00 0.00 0.00 46.02 44.31 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 -1.29 4.29 0.25 1.61 0.04 -1.26 -4.93 135.00 133.70 2kl6 s PRO 447 Ca 0.00 1.72 0.04 0.00 0.04 0.00 0.00 61.00 62.80 2kl6 s PRO 447 Cb 0.00 -3.66 0.30 0.00 0.04 0.00 0.00 34.50 31.18 2kl6 s PRO 447 CO 0.00 -0.59 1.60 -0.44 0.04 0.00 0.00 177.00 177.62 2kl6 h ASP 448 N 7.90 0.32 -3.59 6.66 5.19 -1.96 -3.44 116.42 127.50 2kl6 h ASP 448 Ca -0.31 -0.16 -0.67 0.00 -0.62 0.00 0.00 57.03 55.27 2kl6 h ASP 448 Cb 1.14 -0.09 -0.32 0.00 0.18 0.00 0.00 39.33 40.23 2kl6 h ASP 448 CO 0.92 0.78 -0.88 -0.69 -3.12 0.00 0.00 179.24 176.26 2kl6 s VAL 449 N -3.94 1.97 0.18 -1.35 1.01 -1.26 -0.45 120.40 116.56 2kl6 s VAL 449 Ca -0.05 -0.99 0.03 0.00 0.00 0.00 0.00 61.98 60.98 2kl6 s VAL 449 Cb 0.12 -1.69 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 2kl6 s VAL 449 CO 0.79 0.54 -0.03 0.68 0.00 0.00 0.00 175.10 177.08 2kl6 s VAL 450 N 0.18 0.96 0.15 2.92 -7.23 -0.04 -4.95 120.40 112.39 2kl6 s VAL 450 Ca -0.13 -2.02 -0.06 0.00 -1.81 0.00 0.00 61.98 57.96 2kl6 s VAL 450 Cb -0.16 -2.10 -0.06 0.00 0.56 0.00 0.00 36.38 34.62 2kl6 s VAL 450 CO 0.07 -0.52 0.40 -0.83 -0.31 0.00 0.00 175.10 173.91 2kl6 s GLY 451 N -3.21 2.25 0.31 2.32 0.00 -1.26 -0.89 107.32 106.84 2kl6 s GLY 451 Ca 0.23 -0.50 -0.29 0.00 0.00 0.00 0.00 44.72 44.15 2kl6 s GLY 451 CO 0.04 -0.40 1.46 0.54 0.00 0.00 0.00 173.10 174.74 2kl6 s VAL 452 N -1.66 2.37 -1.80 1.40 0.11 0.19 -2.35 120.40 118.66 2kl6 s VAL 452 Ca 0.41 0.34 0.00 0.00 -2.93 0.00 0.00 61.98 59.80 2kl6 s VAL 452 Cb -0.12 -3.22 0.00 0.00 -1.53 0.00 0.00 36.38 31.51 2kl6 s VAL 452 CO 0.23 0.07 0.00 0.59 -3.33 0.00 0.00 175.10 172.66 2kl6 n ASN 453 N 1.46 -5.36 -4.70 3.54 3.02 0.63 -4.98 115.26 108.87 2kl6 n ASN 453 Ca 0.04 0.21 -0.23 0.00 -0.03 0.00 0.00 54.58 54.57 2kl6 n ASN 453 Cb 0.40 -4.46 -0.07 0.00 -0.61 0.00 0.00 39.78 35.04 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 -4.30 2.39 -0.13 3.52 -0.14 -0.99 -4.99 119.74 115.09 2kl6 s LYS 454 Ca 0.00 -1.45 -0.20 0.00 -1.36 0.00 0.00 55.97 52.96 2kl6 s LYS 454 Cb 0.00 -2.20 -0.04 0.00 -1.68 0.00 0.00 37.83 33.91 2kl6 s LYS 454 CO 0.00 0.25 0.55 -1.17 -0.76 0.00 0.00 175.35 174.21 2kl6 s LEU 455 N -3.77 4.24 0.02 3.17 2.96 -1.26 -3.88 118.68 120.17 2kl6 s LEU 455 Ca 0.35 0.86 0.08 0.00 -0.22 0.00 0.00 54.13 55.20 2kl6 s LEU 455 Cb -0.05 -2.79 -0.02 0.00 0.50 0.00 0.00 46.19 43.83 2kl6 s LEU 455 CO 0.22 -0.09 -0.25 0.00 -1.32 0.00 0.00 176.35 174.91 2kl6 s ALA 456 N 1.02 2.08 0.04 5.97 0.00 0.00 -4.99 121.76 125.89 2kl6 s ALA 456 Ca 0.28 -1.16 0.08 0.00 0.00 0.00 0.00 51.96 51.16 2kl6 s ALA 456 Cb -0.16 -0.46 -0.03 0.00 0.00 0.00 0.00 23.12 22.47 2kl6 s ALA 456 CO 0.12 0.49 -0.23 -1.21 0.00 0.00 0.00 175.76 174.93 2kl6 s GLU 457 N -1.01 1.56 0.12 0.00 2.02 -1.26 -0.36 118.70 119.78 2kl6 s GLU 457 Ca 0.10 -1.00 0.04 0.00 0.02 0.00 0.00 54.97 54.13 2kl6 s GLU 457 Cb -0.10 -1.70 -0.04 0.00 0.10 0.00 0.00 34.13 32.40 2kl6 s GLU 457 CO 0.01 0.44 -0.10 0.71 0.02 0.00 0.00 175.26 176.33 2kl6 s TYR 458 N -0.79 1.19 -0.12 1.61 1.51 -0.79 -4.36 117.35 115.60 2kl6 s TYR 458 Ca 0.09 -0.70 0.03 0.00 -1.01 0.00 0.00 57.07 55.48 2kl6 s TYR 458 Cb -0.09 -0.62 0.01 0.00 -0.11 0.00 0.00 41.96 41.14 2kl6 s TYR 458 CO 0.02 0.05 -0.22 -1.21 -1.11 0.00 0.00 175.55 173.07 2kl6 s GLU 459 N -3.25 2.96 -0.27 -0.62 2.02 0.84 -2.53 118.70 117.84 2kl6 s GLU 459 Ca 0.11 -0.84 -0.05 0.00 0.02 0.00 0.00 54.97 54.21 2kl6 s GLU 459 Cb -0.00 -2.31 0.01 0.00 0.10 0.00 0.00 34.13 31.93 2kl6 s GLU 459 CO 0.00 0.08 0.03 0.08 0.02 0.00 0.00 175.26 175.48 2kl6 s VAL 460 N 0.58 3.71 -0.37 2.63 1.01 1.00 -0.78 120.40 128.17 2kl6 s VAL 460 Ca -0.13 -0.68 -0.19 0.00 0.00 0.00 0.00 61.98 60.98 2kl6 s VAL 460 Cb -0.17 -2.86 0.00 0.00 0.00 0.00 0.00 36.38 33.36 2kl6 s VAL 460 CO 0.04 0.18 0.54 -1.00 0.00 0.00 0.00 175.10 174.86 2kl6 s HIS 461 N 1.47 3.16 -0.18 5.22 3.76 -0.02 -1.55 115.29 127.16 2kl6 s HIS 461 Ca 0.03 0.14 -0.01 0.00 -0.15 0.00 0.00 55.06 55.07 2kl6 s HIS 461 Cb -0.16 -3.01 0.00 0.00 1.11 0.00 0.00 32.58 30.52 2kl6 s HIS 461 CO 0.00 -0.60 -0.13 0.14 -0.85 0.00 0.00 174.74 173.30 2kl6 s VAL 462 N 2.48 2.70 0.03 -0.90 -7.23 -0.75 -0.51 120.40 116.23 2kl6 s VAL 462 Ca 0.20 -0.74 -0.00 0.00 -1.81 0.00 0.00 61.98 59.62 2kl6 s VAL 462 Cb -0.15 -2.17 -0.03 0.00 0.56 0.00 0.00 36.38 34.59 2kl6 s VAL 462 CO 0.14 0.50 -0.03 -1.59 -0.31 0.00 0.00 175.10 173.81 2kl6 s LYS 463 N 1.13 0.45 -0.20 4.82 -2.85 -0.69 -0.82 119.74 121.58 2kl6 s LYS 463 Ca 0.01 -0.88 -0.08 0.00 -1.00 0.00 0.00 55.97 54.01 2kl6 s LYS 463 Cb -0.14 0.15 -0.04 0.00 -2.06 0.00 0.00 37.83 35.73 2kl6 s LYS 463 CO -0.05 -0.08 0.08 1.21 0.10 0.00 0.00 175.35 176.62 2kl6 s ASN 464 N -2.11 5.72 0.00 0.03 3.84 -0.50 -1.45 114.94 120.45 2kl6 s ASN 464 Ca -0.06 0.08 0.06 0.00 0.21 0.00 0.00 52.86 53.15 2kl6 s ASN 464 Cb -0.02 -1.99 0.10 0.00 -0.55 0.00 0.00 41.25 38.79 2kl6 s ASN 464 CO -0.05 0.15 0.90 0.18 -2.79 0.00 0.00 177.10 175.48 2kl6 n LEU 465 N 3.73 1.96 0.10 3.21 4.77 0.57 -3.27 117.00 128.06 2kl6 n LEU 465 Ca -0.16 -1.49 0.04 0.00 -0.03 0.00 0.00 56.01 54.37 2kl6 n LEU 465 Cb 0.52 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.55 2kl6 n LEU 465 CO 0.35 0.46 0.13 1.23 -1.33 0.00 0.00 177.39 178.23 2kl6 h GLY 466 N 1.06 0.00 0.00 -0.72 0.00 -1.78 -3.43 103.07 98.20 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 1.27 0.63 2.95 4.60 0.00 -1.26 -4.69 105.19 108.68 2kl6 n GLY 467 Ca -0.03 -0.54 -0.14 0.00 0.00 0.00 0.00 46.02 45.32 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 0.29 0.27 -0.61 2.07 -1.26 -4.58 121.20 115.38 2kl6 s ILE 468 Ca 0.00 -0.30 -0.30 0.00 -1.41 0.00 0.00 60.65 58.65 2kl6 s ILE 468 Cb 0.00 -0.28 -0.10 0.00 0.13 0.00 0.00 42.46 42.21 2kl6 s ILE 468 CO 0.00 -0.01 1.41 -0.83 -1.91 0.00 0.00 174.94 173.60 2kl6 s GLY 469 N -0.33 2.51 -0.18 1.50 0.00 -1.26 -4.27 107.32 105.28 2kl6 s GLY 469 Ca -0.01 1.31 -0.01 0.00 0.00 0.00 0.00 44.72 46.02 2kl6 s GLY 469 CO -0.00 2.19 -0.03 0.14 0.00 0.00 0.00 173.10 175.40 2kl6 s VAL 470 N -0.30 1.03 -0.92 1.40 1.01 0.67 -4.96 120.40 118.34 2kl6 s VAL 470 Ca 0.57 -0.72 0.28 0.00 0.00 0.00 0.00 61.98 62.11 2kl6 s VAL 470 Cb -0.41 -1.31 0.23 0.00 0.00 0.00 0.00 36.38 34.89 2kl6 s VAL 470 CO 0.46 -0.00 1.84 -0.81 0.00 0.00 0.00 175.10 176.59 2kl6 n PRO 471 N 4.88 0.08 -0.00 2.72 -0.04 -1.26 -1.68 135.00 139.69 2kl6 n PRO 471 Ca -0.11 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 2kl6 n PRO 471 Cb 0.47 -1.59 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 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 -1.72 0.20 -4.46 3.54 7.64 -1.26 -4.75 113.62 112.80 2kl6 n SER 472 Ca 0.06 -2.00 -0.43 0.00 1.01 0.00 0.00 58.87 57.51 2kl6 n SER 472 Cb 0.37 -0.08 -0.03 0.00 -1.01 0.00 0.00 64.21 63.46 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 -1.83 4.60 -0.22 0.44 2.01 -1.20 -4.40 115.64 115.03 2kl6 s THR 473 Ca 0.00 -1.38 -0.07 0.00 0.31 0.00 0.00 61.69 60.55 2kl6 s THR 473 Cb 0.00 -4.80 -0.03 0.00 0.01 0.00 0.00 72.50 67.68 2kl6 s THR 473 CO 0.00 -1.55 0.06 -0.54 -0.69 0.00 0.00 174.62 171.89 2kl6 s LYS 474 N 3.07 3.72 -0.25 4.92 1.02 -1.26 -0.96 119.74 129.99 2kl6 s LYS 474 Ca 0.33 -0.46 -0.09 0.00 0.02 0.00 0.00 55.97 55.78 2kl6 s LYS 474 Cb -0.05 -3.25 -0.04 0.00 -0.52 0.00 0.00 37.83 33.97 2kl6 s LYS 474 CO -0.08 -0.05 0.11 0.08 -0.92 0.00 0.00 175.35 174.50 2kl6 s VAL 475 N 1.22 4.72 0.03 3.17 1.01 0.54 -0.76 120.40 130.33 2kl6 s VAL 475 Ca 0.04 -0.04 0.05 0.00 0.00 0.00 0.00 61.98 62.04 2kl6 s VAL 475 Cb -0.14 -3.21 -0.02 0.00 0.00 0.00 0.00 36.38 33.00 2kl6 s VAL 475 CO 0.03 0.32 -0.15 -0.60 0.00 0.00 0.00 175.10 174.70 2kl6 s ARG 476 N 1.54 1.03 -0.10 2.72 3.52 0.10 -0.02 118.95 127.73 2kl6 s ARG 476 Ca 0.06 -0.76 0.04 0.00 -0.13 0.00 0.00 55.73 54.95 2kl6 s ARG 476 Cb -0.15 -1.05 0.00 0.00 -1.56 0.00 0.00 34.95 32.19 2kl6 s ARG 476 CO 0.06 0.26 -0.23 0.08 -0.81 0.00 0.00 175.30 174.66 2kl6 s VAL 477 N -0.78 2.01 -0.05 7.11 1.01 0.15 -0.86 120.40 128.98 2kl6 s VAL 477 Ca 0.03 -0.99 0.06 0.00 0.00 0.00 0.00 61.98 61.08 2kl6 s VAL 477 Cb -0.08 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.55 2kl6 s VAL 477 CO 0.01 0.55 -0.24 -0.31 0.00 0.00 0.00 175.10 175.11 2kl6 s TYR 478 N 0.33 2.43 -0.34 5.22 2.02 -0.37 -1.30 117.35 125.34 2kl6 s TYR 478 Ca -0.18 -0.59 -0.04 0.00 -0.37 0.00 0.00 57.07 55.88 2kl6 s TYR 478 Cb -0.18 -1.57 0.06 0.00 -0.40 0.00 0.00 41.96 39.87 2kl6 s TYR 478 CO 0.08 -0.13 0.09 0.42 -1.57 0.00 0.00 175.55 174.45 2kl6 s ILE 479 N -0.34 3.43 -1.50 2.71 1.01 0.30 -0.94 121.20 125.87 2kl6 s ILE 479 Ca 0.02 -1.42 -0.05 0.00 0.00 0.00 0.00 60.65 59.20 2kl6 s ILE 479 Cb -0.12 -3.04 0.02 0.00 0.01 0.00 0.00 42.46 39.33 2kl6 s ILE 479 CO 0.02 -0.27 0.54 0.59 0.00 0.00 0.00 174.94 175.82 2kl6 n ASN 480 N 4.71 -5.53 0.00 3.58 3.02 -0.02 -1.06 115.26 119.96 2kl6 n ASN 480 Ca -0.11 -0.28 0.00 0.00 -0.03 0.00 0.00 54.58 54.16 2kl6 n ASN 480 Cb 0.43 -4.50 0.00 0.00 -0.61 0.00 0.00 39.78 35.11 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 -1.41 1.02 3.66 7.41 0.00 -1.26 -5.04 105.19 109.57 2kl6 n GLY 481 Ca -0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.07 5.05 -0.14 2.61 2.01 -0.22 -5.02 115.64 116.86 2kl6 s THR 482 Ca 0.00 1.09 -0.29 0.00 0.31 0.00 0.00 61.69 62.80 2kl6 s THR 482 Cb 0.00 -3.90 -0.05 0.00 0.01 0.00 0.00 72.50 68.56 2kl6 s THR 482 CO 0.00 0.13 1.91 -0.22 -0.69 0.00 0.00 174.62 175.75 2kl6 s LEU 483 N 1.85 3.93 -0.20 4.42 2.96 -1.26 -0.54 118.68 129.84 2kl6 s LEU 483 Ca 0.27 2.03 -0.03 0.00 -0.22 0.00 0.00 54.13 56.17 2kl6 s LEU 483 Cb -0.16 -3.52 -0.11 0.00 0.50 0.00 0.00 46.19 42.90 2kl6 s LEU 483 CO 0.10 -1.41 -0.21 0.00 -1.32 0.00 0.00 176.35 173.51 2kl6 n TYR 484 N 9.15 0.00 -3.52 5.38 9.36 -0.42 -4.95 117.16 132.17 2kl6 n TYR 484 Ca 0.22 0.00 -0.09 0.00 3.32 0.00 0.00 57.90 61.36 2kl6 n TYR 484 Cb 0.44 -0.75 -0.02 0.00 -0.63 0.00 0.00 39.34 38.38 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 -2.39 0.94 0.02 2.98 2.20 -1.18 -5.02 119.74 117.30 2kl6 s LYS 485 Ca -0.27 -0.37 -0.28 0.00 -0.36 0.00 0.00 55.97 54.69 2kl6 s LYS 485 Cb 0.09 0.42 0.08 0.00 -1.51 0.00 0.00 37.83 36.90 2kl6 s LYS 485 CO 0.42 -0.41 0.69 0.54 -0.36 0.00 0.00 175.35 176.22 2kl6 s ASN 486 N -2.57 -0.59 0.04 1.43 6.03 -1.26 -0.68 114.94 117.35 2kl6 s ASN 486 Ca 0.05 0.39 0.02 0.00 -1.03 0.00 0.00 52.86 52.29 2kl6 s ASN 486 Cb -0.01 0.53 -0.02 0.00 -3.03 0.00 0.00 41.25 38.72 2kl6 s ASN 486 CO -0.08 -0.72 -0.08 0.26 -2.03 0.00 0.00 177.10 174.44 2kl6 s TRP 487 N -2.25 0.67 -0.21 1.54 0.51 0.96 -4.99 118.94 115.17 2kl6 s TRP 487 Ca -0.05 -0.49 -0.02 0.00 -2.12 0.00 0.00 56.10 53.42 2kl6 s TRP 487 Cb -0.00 -0.40 0.01 0.00 -0.81 0.00 0.00 33.47 32.26 2kl6 s TRP 487 CO -0.00 -0.08 -0.10 0.99 -0.51 0.00 0.00 176.95 177.25 2kl6 s THR 488 N -1.35 2.86 0.27 2.01 2.01 -1.26 -0.34 115.64 119.85 2kl6 s THR 488 Ca -0.10 -0.71 0.02 0.00 0.31 0.00 0.00 61.69 61.22 2kl6 s THR 488 Cb -0.10 -2.30 -0.04 0.00 0.01 0.00 0.00 72.50 70.08 2kl6 s THR 488 CO 0.00 0.44 0.17 0.68 -0.69 0.00 0.00 174.62 175.21 2kl6 s VAL 489 N 1.40 0.20 -0.05 3.82 -7.23 -0.14 -5.02 120.40 113.39 2kl6 s VAL 489 Ca 0.05 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.26 2kl6 s VAL 489 Cb -0.14 -2.52 -0.00 0.00 0.56 0.00 0.00 36.38 34.28 2kl6 s VAL 489 CO -0.07 0.00 -0.18 -0.94 -0.31 0.00 0.00 175.10 173.61 2kl6 s SER 490 N -3.31 2.22 -0.19 4.85 1.04 -1.26 -3.27 113.70 113.79 2kl6 s SER 490 Ca 0.38 -0.37 -0.00 0.00 0.48 0.00 0.00 55.95 56.44 2kl6 s SER 490 Cb 0.05 -0.63 0.01 0.00 0.10 0.00 0.00 66.02 65.55 2kl6 s SER 490 CO 0.17 0.16 -0.15 -0.76 0.98 0.00 0.00 173.24 173.64 2kl6 s LEU 491 N 0.04 2.35 0.00 2.42 1.43 -0.68 -4.95 118.68 119.30 2kl6 s LEU 491 Ca -0.04 -0.57 -0.00 0.00 -1.03 0.00 0.00 54.13 52.48 2kl6 s LEU 491 Cb -0.12 -1.56 0.00 0.00 0.03 0.00 0.00 46.19 44.55 2kl6 s LEU 491 CO 0.02 -0.00 0.01 0.61 0.23 0.00 0.00 176.35 177.22 2kl6 n GLY 492 N 4.66 -1.42 3.55 -3.19 0.00 -1.26 -0.24 105.19 107.29 2kl6 n GLY 492 Ca -0.20 -1.62 -0.29 0.00 0.00 0.00 0.00 46.02 43.90 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 -3.03 1.97 -0.72 1.61 0.04 -1.26 -2.88 135.00 130.73 2kl6 s PRO 493 Ca 0.01 1.10 -0.04 0.00 0.04 0.00 0.00 61.00 62.11 2kl6 s PRO 493 Cb -0.00 -4.64 -0.05 0.00 0.04 0.00 0.00 34.50 29.85 2kl6 s PRO 493 CO 0.00 -3.61 0.63 1.63 0.04 0.00 0.00 177.00 175.70 2kl6 n LYS 494 N 8.96 -1.66 -4.40 4.56 5.02 -1.20 -4.89 118.16 124.55 2kl6 n LYS 494 Ca 0.39 0.60 -0.27 0.00 -2.02 0.00 0.00 58.31 57.01 2kl6 n LYS 494 Cb 0.51 -4.49 -0.12 0.00 -0.02 0.00 0.00 35.03 30.92 2kl6 n LYS 494 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2kl6 s GLU 495 N -3.99 1.44 -0.02 1.97 2.56 -1.14 -4.91 118.70 114.61 2kl6 s GLU 495 Ca 0.30 -1.44 0.02 0.00 0.00 0.00 0.00 54.97 53.85 2kl6 s GLU 495 Cb -0.04 -1.78 0.00 0.00 2.00 0.00 0.00 34.13 34.32 2kl6 s GLU 495 CO 0.51 0.39 -0.06 -2.00 -0.56 0.00 0.00 175.26 173.54 2kl6 s GLU 496 N -2.47 0.63 0.12 4.30 2.12 -1.26 -1.42 118.70 120.72 2kl6 s GLU 496 Ca 0.18 -0.21 0.09 0.00 0.36 0.00 0.00 54.97 55.39 2kl6 s GLU 496 Cb -0.08 -0.62 -0.04 0.00 0.26 0.00 0.00 34.13 33.65 2kl6 s GLU 496 CO 0.08 0.09 -0.19 0.15 -0.54 0.00 0.00 175.26 174.85 2kl6 s LYS 497 N 0.12 1.72 -0.27 4.30 -0.14 0.00 -4.97 119.74 120.51 2kl6 s LYS 497 Ca -0.01 -1.22 -0.02 0.00 -1.36 0.00 0.00 55.97 53.35 2kl6 s LYS 497 Cb -0.06 -2.07 0.03 0.00 -1.68 0.00 0.00 37.83 34.05 2kl6 s LYS 497 CO -0.00 0.47 -0.03 0.08 -0.76 0.00 0.00 175.35 175.11 2kl6 s VAL 498 N -1.17 3.01 -0.10 3.17 1.01 -1.26 -1.80 120.40 123.26 2kl6 s VAL 498 Ca 0.18 -1.10 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 2kl6 s VAL 498 Cb -0.10 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 2kl6 s VAL 498 CO 0.10 0.09 -0.07 -0.76 0.00 0.00 0.00 175.10 174.46 2kl6 s LEU 499 N 1.32 3.13 0.13 3.92 1.43 -0.59 -4.94 118.68 123.08 2kl6 s LEU 499 Ca -0.01 -0.09 0.10 0.00 -1.03 0.00 0.00 54.13 53.10 2kl6 s LEU 499 Cb -0.18 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 2kl6 s LEU 499 CO -0.03 0.29 -0.22 0.42 0.23 0.00 0.00 176.35 177.04 2kl6 s THR 500 N -0.35 2.60 0.01 5.49 -4.23 -1.26 -0.00 115.64 117.90 2kl6 s THR 500 Ca 0.05 -1.66 -0.08 0.00 -1.18 0.00 0.00 61.69 58.82 2kl6 s THR 500 Cb -0.12 -2.19 0.00 0.00 1.34 0.00 0.00 72.50 71.53 2kl6 s THR 500 CO 0.02 0.06 0.17 0.72 -0.54 0.00 0.00 174.62 175.05 2kl6 s PHE 501 N -1.19 0.04 -0.04 3.99 -0.71 -1.05 -5.01 117.98 114.01 2kl6 s PHE 501 Ca 0.17 -0.16 0.02 0.00 -1.04 0.00 0.00 56.93 55.92 2kl6 s PHE 501 Cb -0.10 -0.04 -0.03 0.00 -1.21 0.00 0.00 43.02 41.64 2kl6 s PHE 501 CO 0.09 -0.34 -0.09 -1.54 -1.34 0.00 0.00 175.22 172.00 2kl6 s SER 502 N -1.62 4.46 -0.01 1.98 1.04 -1.26 -1.88 113.70 116.41 2kl6 s SER 502 Ca -0.11 -0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.20 2kl6 s SER 502 Cb -0.05 -1.04 0.01 0.00 0.10 0.00 0.00 66.02 65.03 2kl6 s SER 502 CO 0.00 0.33 -0.00 0.86 0.98 0.00 0.00 173.24 175.41 2kl6 s TRP 503 N -0.85 0.09 -0.35 5.02 -0.00 0.52 -4.98 118.94 118.37 2kl6 s TRP 503 Ca 0.14 0.01 0.02 0.00 -0.00 0.00 0.00 56.10 56.27 2kl6 s TRP 503 Cb -0.11 -0.11 0.10 0.00 -0.00 0.00 0.00 33.47 33.35 2kl6 s TRP 503 CO 0.03 -0.03 0.08 0.99 -0.00 0.00 0.00 176.95 178.03 2kl6 s THR 504 N 0.25 2.54 -0.64 5.86 2.01 -1.26 -0.82 115.64 123.58 2kl6 s THR 504 Ca -0.02 -2.24 -0.27 0.00 0.31 0.00 0.00 61.69 59.46 2kl6 s THR 504 Cb -0.04 -2.82 0.02 0.00 0.01 0.00 0.00 72.50 69.67 2kl6 s THR 504 CO -0.01 -0.60 1.35 -2.16 -0.69 0.00 0.00 174.62 172.51 2kl6 s PRO 505 N 0.97 3.25 0.00 4.92 0.04 -1.25 -4.87 135.00 138.06 2kl6 s PRO 505 Ca 0.10 0.16 0.31 0.00 0.04 0.00 0.00 61.00 61.61 2kl6 s PRO 505 Cb -0.20 -4.14 1.70 0.00 0.04 0.00 0.00 34.50 31.89 2kl6 s PRO 505 CO -0.07 -2.03 2.12 0.25 0.04 0.00 0.00 177.00 177.31 2kl6 n THR 506 N 6.67 0.00 -4.05 1.26 -2.24 -1.26 -0.26 114.28 114.39 2kl6 n THR 506 Ca 0.09 -0.03 -0.13 0.00 -2.27 0.00 0.00 64.05 61.70 2kl6 n THR 506 Cb 0.49 -0.35 -0.13 0.00 -2.10 0.00 0.00 70.33 68.25 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 -2.12 0.39 0.41 -0.78 2.00 -1.26 -4.57 119.66 113.73 2kl6 s GLN 507 Ca 0.42 -0.46 -0.16 0.00 -2.00 0.00 0.00 55.36 53.16 2kl6 s GLN 507 Cb 0.21 -0.22 -0.09 0.00 0.80 0.00 0.00 33.01 33.72 2kl6 s GLN 507 CO 0.39 0.04 0.85 -1.83 -0.50 0.00 0.00 175.29 174.24 2kl6 s GLU 508 N -0.92 4.00 0.00 1.67 4.04 -1.26 -4.90 118.70 121.33 2kl6 s GLU 508 Ca -0.06 0.80 0.00 0.00 0.04 0.00 0.00 54.97 55.75 2kl6 s GLU 508 Cb -0.06 -2.30 0.00 0.00 0.02 0.00 0.00 34.13 31.79 2kl6 s GLU 508 CO -0.00 -0.03 0.00 0.41 -1.84 0.00 0.00 175.26 173.80 2kl6 n GLY 509 N -0.91 -0.96 3.47 -3.83 0.00 -1.23 -4.98 105.19 96.76 2kl6 n GLY 509 Ca 0.05 -1.56 -0.43 0.00 0.00 0.00 0.00 46.02 44.07 2kl6 n GLY 509 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2kl6 s MET 510 N -1.74 3.18 -0.23 1.61 1.75 -1.26 -2.34 119.30 120.27 2kl6 s MET 510 Ca 0.00 -0.70 -0.06 0.00 -1.25 0.00 0.00 55.69 53.68 2kl6 s MET 510 Cb 0.00 -4.07 -0.02 0.00 2.84 0.00 0.00 34.83 33.58 2kl6 s MET 510 CO 0.00 -1.23 0.03 0.71 -0.65 0.00 0.00 175.02 173.88 2kl6 s TYR 511 N 2.87 3.06 -0.39 4.11 1.51 -0.10 -5.00 117.35 123.42 2kl6 s TYR 511 Ca 0.19 -0.49 -0.18 0.00 -1.01 0.00 0.00 57.07 55.58 2kl6 s TYR 511 Cb -0.17 -2.16 0.01 0.00 -0.11 0.00 0.00 41.96 39.52 2kl6 s TYR 511 CO 0.14 -0.33 0.51 0.50 -1.11 0.00 0.00 175.55 175.27 2kl6 s ARG 512 N 1.35 3.42 -0.21 -0.62 6.06 -1.26 -0.44 118.95 127.24 2kl6 s ARG 512 Ca 0.05 -0.36 -0.11 0.00 -2.50 0.00 0.00 55.73 52.80 2kl6 s ARG 512 Cb -0.15 -3.88 -0.05 0.00 0.06 0.00 0.00 34.95 30.94 2kl6 s ARG 512 CO 0.02 -0.76 0.20 0.42 -2.50 0.00 0.00 175.30 172.67 2kl6 s ILE 513 N 2.40 5.35 -0.03 4.11 1.01 -0.05 -0.84 121.20 133.15 2kl6 s ILE 513 Ca 0.18 0.30 0.06 0.00 0.00 0.00 0.00 60.65 61.18 2kl6 s ILE 513 Cb -0.16 -3.54 -0.01 0.00 0.01 0.00 0.00 42.46 38.76 2kl6 s ILE 513 CO 0.15 0.37 -0.20 0.20 0.00 0.00 0.00 174.94 175.45 2kl6 s ASN 514 N 0.77 2.43 -0.12 3.58 -0.87 -0.12 -0.88 114.94 119.73 2kl6 s ASN 514 Ca 0.10 -0.39 -0.01 0.00 -1.57 0.00 0.00 52.86 51.00 2kl6 s ASN 514 Cb -0.13 -0.43 -0.02 0.00 -0.02 0.00 0.00 41.25 40.65 2kl6 s ASN 514 CO 0.03 0.23 -0.09 0.00 -2.57 0.00 0.00 177.10 174.69 2kl6 s ALA 515 N -0.30 2.80 0.00 0.60 0.00 -0.94 -1.24 121.76 122.68 2kl6 s ALA 515 Ca 0.03 -0.87 0.03 0.00 0.00 0.00 0.00 51.96 51.15 2kl6 s ALA 515 Cb -0.10 -1.30 -0.01 0.00 0.00 0.00 0.00 23.12 21.71 2kl6 s ALA 515 CO 0.01 0.32 -0.09 0.95 0.00 0.00 0.00 175.76 176.94 2kl6 s THR 516 N 0.07 0.74 -0.07 0.00 -4.23 -0.04 -0.53 115.64 111.58 2kl6 s THR 516 Ca -0.03 -0.48 0.01 0.00 -1.18 0.00 0.00 61.69 60.01 2kl6 s THR 516 Cb -0.14 -0.64 -0.03 0.00 1.34 0.00 0.00 72.50 73.03 2kl6 s THR 516 CO 0.04 0.15 -0.07 0.54 -0.54 0.00 0.00 174.62 174.74 2kl6 s VAL 517 N -0.34 3.68 -0.89 2.29 0.11 -0.53 -0.73 120.40 124.00 2kl6 s VAL 517 Ca 0.03 -0.49 -0.06 0.00 -2.93 0.00 0.00 61.98 58.52 2kl6 s VAL 517 Cb -0.04 -2.50 0.01 0.00 -1.53 0.00 0.00 36.38 32.31 2kl6 s VAL 517 CO -0.00 0.60 0.64 -0.67 -3.33 0.00 0.00 175.10 172.34 2kl6 n ASP 518 N 2.21 -5.22 -0.02 3.54 -0.08 0.06 -4.86 116.55 112.19 2kl6 n ASP 518 Ca -0.18 -0.89 0.16 0.00 -1.51 0.00 0.00 54.79 52.37 2kl6 n ASP 518 Cb 0.53 -2.33 0.60 0.00 2.34 0.00 0.00 41.12 42.26 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 -0.62 0.18 0.00 -0.67 4.39 -1.84 -1.21 114.58 114.80 2kl6 h GLU 519 Ca -0.56 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.13 2kl6 h GLU 519 Cb 1.34 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 2kl6 h GLU 519 CO 0.39 0.12 0.00 0.93 -1.16 0.00 0.00 179.01 179.28 2kl6 h GLU 520 N 0.18 0.00 -5.28 2.33 4.39 -1.96 -3.47 114.58 110.76 2kl6 h GLU 520 Ca 0.24 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.63 2kl6 h GLU 520 Cb 0.73 0.00 0.14 0.00 -0.10 0.00 0.00 28.75 29.52 2kl6 h GLU 520 CO -0.04 0.00 -0.66 -1.71 -1.16 0.00 0.00 179.01 175.44 2kl6 n ASN 521 N -2.98 -3.35 -0.10 1.42 2.85 -0.46 -4.93 115.26 107.71 2kl6 n ASN 521 Ca 0.04 -0.53 -0.08 0.00 -0.11 0.00 0.00 54.58 53.90 2kl6 n ASN 521 Cb 0.48 -4.60 0.08 0.00 1.24 0.00 0.00 39.78 36.98 2kl6 n ASN 521 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 2kl6 h THR 522 N -1.94 1.27 -2.93 -0.44 1.35 -1.92 -3.43 112.91 104.87 2kl6 h THR 522 Ca -0.52 -1.31 -0.66 0.00 -0.55 0.00 0.00 66.41 63.37 2kl6 h THR 522 Cb 1.31 1.17 -0.08 0.00 -1.73 0.00 0.00 68.15 68.82 2kl6 h THR 522 CO 0.46 0.44 -0.53 0.54 -0.25 0.00 0.00 175.52 176.18 2kl6 s VAL 523 N -4.65 5.07 -0.34 6.82 0.11 -1.26 -5.07 120.40 121.09 2kl6 s VAL 523 Ca -0.10 -0.18 -0.27 0.00 -2.93 0.00 0.00 61.98 58.50 2kl6 s VAL 523 Cb 0.13 -3.29 0.02 0.00 -1.53 0.00 0.00 36.38 31.70 2kl6 s VAL 523 CO 0.84 0.43 1.00 -0.69 -3.33 0.00 0.00 175.10 173.35 2kl6 s VAL 524 N -1.17 4.55 0.32 2.04 1.01 -1.26 -5.03 120.40 120.86 2kl6 s VAL 524 Ca 0.22 1.50 -0.04 0.00 0.00 0.00 0.00 61.98 63.65 2kl6 s VAL 524 Cb -0.12 -4.37 -0.05 0.00 0.00 0.00 0.00 36.38 31.84 2kl6 s VAL 524 CO 0.12 -0.50 0.59 -1.61 0.00 0.00 0.00 175.10 173.70 2kl6 s GLU 525 N 3.57 3.61 0.16 2.72 0.41 -1.26 -3.77 118.70 124.13 2kl6 s GLU 525 Ca 0.42 0.00 -0.10 0.00 -0.41 0.00 0.00 54.97 54.89 2kl6 s GLU 525 Cb -0.12 -2.61 0.00 0.00 -1.78 0.00 0.00 34.13 29.63 2kl6 s GLU 525 CO 0.17 0.15 1.51 -0.07 -0.49 0.00 0.00 175.26 176.53 2kl6 h LEU 526 N 1.38 0.97 -7.38 1.80 3.38 -0.99 -3.42 115.31 111.06 2kl6 h LEU 526 Ca -0.48 -0.42 -0.50 0.00 0.09 0.00 0.00 57.88 56.57 2kl6 h LEU 526 Cb 1.20 -0.27 -0.39 0.00 0.09 0.00 0.00 40.66 41.28 2kl6 h LEU 526 CO 0.65 1.21 -0.77 0.21 0.09 0.00 0.00 178.44 179.83 2kl6 s ASN 527 N -6.80 2.57 0.00 -0.43 2.47 -1.26 -5.01 114.94 106.47 2kl6 s ASN 527 Ca -0.11 -0.61 0.30 0.00 0.42 0.00 0.00 52.86 52.86 2kl6 s ASN 527 Cb 0.12 -0.61 1.42 0.00 -1.45 0.00 0.00 41.25 40.73 2kl6 s ASN 527 CO 0.87 -0.26 1.97 1.21 -3.72 0.00 0.00 177.10 177.17 2kl6 n GLU 528 N 5.05 0.79 0.00 0.43 2.13 -1.26 -2.88 120.64 124.90 2kl6 n GLU 528 Ca -0.09 -0.20 0.13 0.00 0.66 0.00 0.00 57.16 57.66 2kl6 n GLU 528 Cb 0.48 -1.50 0.37 0.00 0.27 0.00 0.00 31.44 31.07 2kl6 n GLU 528 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2kl6 n ASN 529 N -0.93 1.68 -0.25 4.31 3.02 -1.26 -4.15 115.26 117.68 2kl6 n ASN 529 Ca 0.17 -1.43 0.12 0.00 -0.03 0.00 0.00 54.58 53.40 2kl6 n ASN 529 Cb 0.24 0.07 0.12 0.00 -0.61 0.00 0.00 39.78 39.60 2kl6 n ASN 529 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2kl6 n ASN 530 N 0.15 1.32 -0.21 6.41 5.15 -1.14 -4.32 115.26 122.62 2kl6 n ASN 530 Ca 0.16 -1.06 0.10 0.00 -0.60 0.00 0.00 54.58 53.18 2kl6 n ASN 530 Cb 0.40 0.46 0.51 0.00 -0.53 0.00 0.00 39.78 40.62 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 -0.71 0.62 -4.18 1.20 4.13 -1.24 -4.02 115.26 111.06 2kl6 n ASN 531 Ca 0.08 -1.50 -0.24 0.00 1.68 0.00 0.00 54.58 54.60 2kl6 n ASN 531 Cb 0.39 -0.04 -0.15 0.00 -1.54 0.00 0.00 39.78 38.45 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 -1.93 1.39 0.03 2.41 1.01 -1.26 -1.46 120.40 120.58 2kl6 s VAL 532 Ca 0.31 -0.89 0.05 0.00 0.00 0.00 0.00 61.98 61.45 2kl6 s VAL 532 Cb 0.15 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.33 2kl6 s VAL 532 CO 0.24 0.27 -0.16 0.00 0.00 0.00 0.00 175.10 175.46 2kl6 s ALA 533 N -0.58 1.30 -0.07 5.51 0.00 0.31 -4.81 121.76 123.44 2kl6 s ALA 533 Ca 0.06 -0.82 0.05 0.00 0.00 0.00 0.00 51.96 51.26 2kl6 s ALA 533 Cb -0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.79 2kl6 s ALA 533 CO 0.00 0.28 -0.24 0.99 0.00 0.00 0.00 175.76 176.79 2kl6 s THR 534 N -0.70 1.99 -0.04 0.00 2.01 -1.26 -2.20 115.64 115.44 2kl6 s THR 534 Ca 0.04 -1.02 -0.03 0.00 0.31 0.00 0.00 61.69 60.99 2kl6 s THR 534 Cb -0.07 -1.69 0.02 0.00 0.01 0.00 0.00 72.50 70.76 2kl6 s THR 534 CO 0.01 0.55 0.10 0.12 -0.69 0.00 0.00 174.62 174.71 2kl6 s PHE 535 N -0.03 -0.10 -0.22 4.92 2.19 -0.06 -4.92 117.98 119.77 2kl6 s PHE 535 Ca -0.07 0.29 -0.07 0.00 0.33 0.00 0.00 56.93 57.40 2kl6 s PHE 535 Cb -0.14 -0.02 -0.04 0.00 -1.31 0.00 0.00 43.02 41.51 2kl6 s PHE 535 CO 0.05 -0.08 0.07 -0.51 1.83 0.00 0.00 175.22 176.58 2kl6 s ASP 536 N 0.39 5.38 -0.14 6.13 1.01 -1.26 -0.88 116.67 127.31 2kl6 s ASP 536 Ca -0.03 -0.06 -0.00 0.00 0.71 0.00 0.00 52.55 53.16 2kl6 s ASP 536 Cb -0.04 -1.94 -0.01 0.00 1.01 0.00 0.00 42.92 41.93 2kl6 s ASP 536 CO -0.02 0.07 -0.13 -0.69 0.21 0.00 0.00 175.17 174.61 2kl6 s VAL 537 N 1.00 3.01 -0.20 -1.27 1.01 0.41 -4.69 120.40 119.67 2kl6 s VAL 537 Ca 0.04 -0.67 -0.03 0.00 0.00 0.00 0.00 61.98 61.32 2kl6 s VAL 537 Cb -0.14 -2.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 2kl6 s VAL 537 CO 0.03 0.52 -0.07 -0.55 0.00 0.00 0.00 175.10 175.03 2kl6 s SER 538 N 0.48 4.17 -0.18 3.32 0.15 0.40 -0.92 113.70 121.11 2kl6 s SER 538 Ca -0.09 -0.40 -0.11 0.00 0.70 0.00 0.00 55.95 56.05 2kl6 s SER 538 Cb -0.16 -1.70 -0.05 0.00 -1.71 0.00 0.00 66.02 62.41 2kl6 s SER 538 CO 0.04 0.01 0.18 -0.69 1.20 0.00 0.00 173.24 173.98 2kl6 s VAL 539 N 1.28 5.39 0.21 4.45 1.01 -0.99 -0.86 120.40 130.89 2kl6 s VAL 539 Ca 0.03 0.29 0.09 0.00 0.00 0.00 0.00 61.98 62.39 2kl6 s VAL 539 Cb -0.14 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 2kl6 s VAL 539 CO -0.03 0.45 -0.04 0.68 0.00 0.00 0.00 175.10 176.16 2kl6 s VAL 540 N 0.19 3.39 -0.70 2.92 -7.23 -0.06 -3.47 120.40 115.43 2kl6 s VAL 540 Ca 0.11 -1.69 0.23 0.00 -1.81 0.00 0.00 61.98 58.82 2kl6 s VAL 540 Cb -0.12 -2.73 -0.15 0.00 0.56 0.00 0.00 36.38 33.94 2kl6 s VAL 540 CO 0.00 -0.20 0.99 0.18 -0.31 0.00 0.00 175.10 175.77 2kl6 n LEU 541 N -0.31 0.64 0.00 1.32 4.77 -1.26 -0.64 117.00 121.53 2kl6 n LEU 541 Ca -0.09 -0.14 0.12 0.00 -0.03 0.00 0.00 56.01 55.87 2kl6 n LEU 541 Cb 0.57 -0.08 0.69 0.00 -2.33 0.00 0.00 43.42 42.27 2kl6 n LEU 541 CO 0.38 0.10 0.88 -1.84 -1.33 0.00 0.00 177.39 175.57