#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 3.76 -0.11 0.03 8.01 -1.26 -5.06 118.70 124.07 2kl6 s GLU 436 Ca 0.00 -0.29 0.03 0.00 0.01 0.00 0.00 54.97 54.72 2kl6 s GLU 436 Cb 0.00 -3.73 0.00 0.00 -4.31 0.00 0.00 34.13 26.09 2kl6 s GLU 436 CO 0.00 -0.38 -0.22 -0.06 0.01 0.00 0.00 175.26 174.62 2kl6 s PHE 437 N 1.95 2.42 1.01 1.61 0.08 -1.26 -5.06 117.98 118.73 2kl6 s PHE 437 Ca 0.11 -1.05 -0.16 0.00 0.12 0.00 0.00 56.93 55.96 2kl6 s PHE 437 Cb -0.16 -1.64 0.20 0.00 -0.57 0.00 0.00 43.02 40.85 2kl6 s PHE 437 CO 0.11 -0.45 1.20 -1.25 -0.10 0.00 0.00 175.22 174.73 2kl6 s PRO 438 N 0.52 0.29 -0.47 0.24 0.04 -1.26 -4.58 135.00 129.78 2kl6 s PRO 438 Ca -0.15 -0.07 0.06 0.00 0.04 0.00 0.00 61.00 60.87 2kl6 s PRO 438 Cb -0.17 -1.77 0.18 0.00 0.04 0.00 0.00 34.50 32.78 2kl6 s PRO 438 CO 0.05 -2.70 0.59 0.34 0.04 0.00 0.00 177.00 175.32 2kl6 s ASP 439 N -4.32 -0.47 0.31 6.66 2.15 -1.26 -1.48 116.67 118.27 2kl6 s ASP 439 Ca 0.69 -2.02 -0.24 0.00 0.43 0.00 0.00 52.55 51.42 2kl6 s ASP 439 Cb -0.09 1.16 -0.10 0.00 -0.30 0.00 0.00 42.92 43.59 2kl6 s ASP 439 CO 0.54 -0.11 0.89 -0.76 -0.17 0.00 0.00 175.17 175.56 2kl6 s LEU 440 N 0.77 4.29 0.06 -1.34 1.43 -1.26 -0.09 118.68 122.53 2kl6 s LEU 440 Ca 0.29 1.72 -0.11 0.00 -1.03 0.00 0.00 54.13 54.99 2kl6 s LEU 440 Cb -0.01 -3.98 0.01 0.00 0.03 0.00 0.00 46.19 42.25 2kl6 s LEU 440 CO -0.09 -0.08 0.25 0.28 0.23 0.00 0.00 176.35 176.94 2kl6 s THR 441 N -1.66 0.10 0.08 5.49 -1.32 -0.64 -3.90 115.64 113.79 2kl6 s THR 441 Ca 0.50 -0.85 0.07 0.00 -1.21 0.00 0.00 61.69 60.20 2kl6 s THR 441 Cb -0.17 -1.04 -0.03 0.00 -1.51 0.00 0.00 72.50 69.75 2kl6 s THR 441 CO 0.22 -0.47 -0.20 0.68 -2.21 0.00 0.00 174.62 172.64 2kl6 s VAL 442 N -2.94 1.60 -0.10 5.08 -7.23 -1.25 -2.03 120.40 113.53 2kl6 s VAL 442 Ca -0.02 -1.37 -0.02 0.00 -1.81 0.00 0.00 61.98 58.77 2kl6 s VAL 442 Cb 0.01 -1.44 0.03 0.00 0.56 0.00 0.00 36.38 35.54 2kl6 s VAL 442 CO -0.06 0.02 -0.00 -1.61 -0.31 0.00 0.00 175.10 173.14 2kl6 s GLU 443 N -1.59 0.73 -0.12 4.82 2.02 0.14 -4.52 118.70 120.18 2kl6 s GLU 443 Ca 0.06 -0.04 -0.15 0.00 0.02 0.00 0.00 54.97 54.85 2kl6 s GLU 443 Cb -0.09 -1.28 -0.05 0.00 0.10 0.00 0.00 34.13 32.81 2kl6 s GLU 443 CO 0.03 -0.37 0.38 0.42 0.02 0.00 0.00 175.26 175.74 2kl6 s ILE 444 N 1.92 5.23 -0.04 -1.63 1.01 -1.26 -0.46 121.20 125.96 2kl6 s ILE 444 Ca 0.04 0.74 -0.03 0.00 0.00 0.00 0.00 60.65 61.39 2kl6 s ILE 444 Cb -0.13 -3.71 0.01 0.00 0.01 0.00 0.00 42.46 38.64 2kl6 s ILE 444 CO -0.06 0.40 0.09 -0.75 0.00 0.00 0.00 174.94 174.62 2kl6 s LYS 445 N 0.27 0.10 0.00 2.79 2.20 -0.24 -4.98 119.74 119.87 2kl6 s LYS 445 Ca 0.21 0.14 0.00 0.00 -0.36 0.00 0.00 55.97 55.96 2kl6 s LYS 445 Cb -0.14 0.02 0.00 0.00 -1.51 0.00 0.00 37.83 36.20 2kl6 s LYS 445 CO 0.08 -0.03 0.00 0.41 -0.36 0.00 0.00 175.35 175.45 2kl6 n GLY 446 N 3.17 -0.59 3.68 5.54 0.00 -1.26 -0.68 105.19 115.05 2kl6 n GLY 446 Ca -0.14 -1.20 -0.42 0.00 0.00 0.00 0.00 46.02 44.26 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 -2.00 4.28 0.18 1.61 0.04 -1.26 -4.93 135.00 132.92 2kl6 s PRO 447 Ca 0.00 1.92 0.24 0.00 0.04 0.00 0.00 61.00 63.20 2kl6 s PRO 447 Cb 0.00 -3.61 0.43 0.00 0.04 0.00 0.00 34.50 31.36 2kl6 s PRO 447 CO 0.00 -0.58 1.43 0.38 0.04 0.00 0.00 177.00 178.27 2kl6 h ASP 448 N 7.90 0.00 -3.38 6.66 2.03 -1.96 -3.44 116.42 124.23 2kl6 h ASP 448 Ca -0.37 -0.12 -0.45 0.00 -0.73 0.00 0.00 57.03 55.37 2kl6 h ASP 448 Cb 1.17 0.00 -0.35 0.00 -0.83 0.00 0.00 39.33 39.32 2kl6 h ASP 448 CO 0.91 0.06 -0.78 -0.69 -1.03 0.00 0.00 179.24 177.70 2kl6 s VAL 449 N -3.17 0.67 0.17 4.15 1.01 -1.26 -0.39 120.40 121.58 2kl6 s VAL 449 Ca 0.07 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 61.92 2kl6 s VAL 449 Cb 0.12 -0.70 -0.05 0.00 0.00 0.00 0.00 36.38 35.75 2kl6 s VAL 449 CO 0.69 0.27 -0.02 0.68 0.00 0.00 0.00 175.10 176.72 2kl6 s VAL 450 N 1.17 0.84 0.38 2.92 -7.23 0.02 -4.94 120.40 113.56 2kl6 s VAL 450 Ca -0.07 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.06 2kl6 s VAL 450 Cb -0.14 -2.07 -0.04 0.00 0.56 0.00 0.00 36.38 34.68 2kl6 s VAL 450 CO -0.01 -0.53 0.66 -0.83 -0.31 0.00 0.00 175.10 174.07 2kl6 s GLY 451 N -3.19 1.64 0.30 2.32 0.00 -1.26 -1.26 107.32 105.89 2kl6 s GLY 451 Ca 0.22 -0.56 -0.29 0.00 0.00 0.00 0.00 44.72 44.09 2kl6 s GLY 451 CO 0.03 -0.43 1.15 0.54 0.00 0.00 0.00 173.10 174.39 2kl6 s VAL 452 N -2.39 3.29 -2.04 1.40 0.11 0.15 -2.87 120.40 118.05 2kl6 s VAL 452 Ca 0.45 1.27 0.00 0.00 -2.93 0.00 0.00 61.98 60.77 2kl6 s VAL 452 Cb -0.10 -3.80 0.00 0.00 -1.53 0.00 0.00 36.38 30.95 2kl6 s VAL 452 CO 0.36 0.28 0.00 0.59 -3.33 0.00 0.00 175.10 173.01 2kl6 n ASN 453 N 0.98 -5.65 -4.63 3.54 3.02 0.11 -4.98 115.26 107.64 2kl6 n ASN 453 Ca -0.00 0.31 -0.26 0.00 -0.03 0.00 0.00 54.58 54.60 2kl6 n ASN 453 Cb 0.44 -4.86 -0.08 0.00 -0.61 0.00 0.00 39.78 34.67 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 -4.25 2.28 0.05 3.52 -0.14 -1.14 -4.98 119.74 115.08 2kl6 s LYS 454 Ca 0.00 -1.21 -0.18 0.00 -1.36 0.00 0.00 55.97 53.22 2kl6 s LYS 454 Cb 0.00 -2.26 -0.06 0.00 -1.68 0.00 0.00 37.83 33.83 2kl6 s LYS 454 CO 0.00 0.43 0.52 -1.17 -0.76 0.00 0.00 175.35 174.37 2kl6 s LEU 455 N -3.05 4.51 0.02 3.17 2.96 -1.26 -3.64 118.68 121.39 2kl6 s LEU 455 Ca 0.27 1.16 0.04 0.00 -0.22 0.00 0.00 54.13 55.39 2kl6 s LEU 455 Cb -0.09 -2.80 -0.02 0.00 0.50 0.00 0.00 46.19 43.79 2kl6 s LEU 455 CO 0.18 0.29 -0.11 0.00 -1.32 0.00 0.00 176.35 175.38 2kl6 s ALA 456 N -1.07 0.93 -0.17 5.97 0.00 0.21 -4.98 121.76 122.66 2kl6 s ALA 456 Ca 0.27 -0.63 -0.03 0.00 0.00 0.00 0.00 51.96 51.57 2kl6 s ALA 456 Cb -0.19 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.75 2kl6 s ALA 456 CO 0.17 0.18 -0.06 -1.21 0.00 0.00 0.00 175.76 174.84 2kl6 s GLU 457 N -0.77 3.49 0.12 0.00 2.02 -1.26 -0.21 118.70 122.09 2kl6 s GLU 457 Ca 0.01 -0.60 0.10 0.00 0.02 0.00 0.00 54.97 54.50 2kl6 s GLU 457 Cb -0.06 -2.89 -0.04 0.00 0.10 0.00 0.00 34.13 31.24 2kl6 s GLU 457 CO 0.00 0.06 -0.24 0.71 0.02 0.00 0.00 175.26 175.81 2kl6 s TYR 458 N 0.80 2.11 -0.11 1.61 1.51 -0.59 -4.41 117.35 118.27 2kl6 s TYR 458 Ca -0.02 -0.39 0.03 0.00 -1.01 0.00 0.00 57.07 55.67 2kl6 s TYR 458 Cb -0.15 -1.14 0.01 0.00 -0.11 0.00 0.00 41.96 40.57 2kl6 s TYR 458 CO 0.02 0.30 -0.21 -1.21 -1.11 0.00 0.00 175.55 173.33 2kl6 s GLU 459 N -2.04 2.76 -0.30 -0.62 2.02 0.14 -1.98 118.70 118.67 2kl6 s GLU 459 Ca 0.12 -0.77 -0.07 0.00 0.02 0.00 0.00 54.97 54.26 2kl6 s GLU 459 Cb -0.10 -2.17 0.01 0.00 0.10 0.00 0.00 34.13 31.97 2kl6 s GLU 459 CO 0.06 0.08 0.09 0.08 0.02 0.00 0.00 175.26 175.59 2kl6 s VAL 460 N 0.59 4.07 -0.41 2.63 1.01 0.86 -1.08 120.40 128.07 2kl6 s VAL 460 Ca -0.14 -0.66 -0.21 0.00 0.00 0.00 0.00 61.98 60.97 2kl6 s VAL 460 Cb -0.17 -3.11 0.02 0.00 0.00 0.00 0.00 36.38 33.13 2kl6 s VAL 460 CO 0.04 0.06 0.68 -1.00 0.00 0.00 0.00 175.10 174.89 2kl6 s HIS 461 N 1.52 3.07 -0.22 5.22 3.76 0.39 -1.07 115.29 127.95 2kl6 s HIS 461 Ca 0.03 0.14 -0.06 0.00 -0.15 0.00 0.00 55.06 55.02 2kl6 s HIS 461 Cb -0.17 -3.37 -0.02 0.00 1.11 0.00 0.00 32.58 30.12 2kl6 s HIS 461 CO 0.03 -0.82 0.02 0.14 -0.85 0.00 0.00 174.74 173.26 2kl6 s VAL 462 N 2.92 4.06 0.03 -0.90 -7.23 -0.86 -0.68 120.40 117.73 2kl6 s VAL 462 Ca 0.25 -0.27 -0.03 0.00 -1.81 0.00 0.00 61.98 60.13 2kl6 s VAL 462 Cb -0.14 -2.86 -0.02 0.00 0.56 0.00 0.00 36.38 33.93 2kl6 s VAL 462 CO 0.19 0.40 0.03 -1.59 -0.31 0.00 0.00 175.10 173.81 2kl6 s LYS 463 N 1.23 0.46 -0.13 4.82 -2.85 -0.86 -0.82 119.74 121.59 2kl6 s LYS 463 Ca 0.04 -0.71 -0.07 0.00 -1.00 0.00 0.00 55.97 54.23 2kl6 s LYS 463 Cb -0.15 0.17 -0.04 0.00 -2.06 0.00 0.00 37.83 35.76 2kl6 s LYS 463 CO 0.02 -0.09 0.12 1.21 0.10 0.00 0.00 175.35 176.71 2kl6 s ASN 464 N -1.86 6.23 0.00 0.03 3.84 -0.46 -1.61 114.94 121.12 2kl6 s ASN 464 Ca -0.09 0.40 0.00 0.00 0.21 0.00 0.00 52.86 53.38 2kl6 s ASN 464 Cb -0.04 -2.01 0.00 0.00 -0.55 0.00 0.00 41.25 38.65 2kl6 s ASN 464 CO -0.03 0.38 0.21 0.18 -2.79 0.00 0.00 177.10 175.05 2kl6 n LEU 465 N 2.20 0.42 0.15 3.21 4.77 0.86 -3.63 117.00 124.99 2kl6 n LEU 465 Ca -0.19 -0.69 0.04 0.00 -0.03 0.00 0.00 56.01 55.14 2kl6 n LEU 465 Cb 0.54 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.75 2kl6 n LEU 465 CO 0.31 0.11 0.53 1.23 -1.33 0.00 0.00 177.39 178.24 2kl6 h GLY 466 N 0.00 0.00 0.00 -0.72 0.00 -1.81 -3.44 103.07 97.10 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 0.95 0.67 3.01 4.60 0.00 -1.26 -4.76 105.19 108.41 2kl6 n GLY 467 Ca 0.01 -0.37 -0.16 0.00 0.00 0.00 0.00 46.02 45.50 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 0.58 0.34 -0.61 2.07 -1.26 -4.61 121.20 115.71 2kl6 s ILE 468 Ca 0.00 -0.52 -0.28 0.00 -1.41 0.00 0.00 60.65 58.44 2kl6 s ILE 468 Cb 0.00 -0.53 -0.10 0.00 0.13 0.00 0.00 42.46 41.96 2kl6 s ILE 468 CO 0.00 0.02 1.24 -0.83 -1.91 0.00 0.00 174.94 173.47 2kl6 s GLY 469 N -0.55 2.99 -0.16 1.50 0.00 -1.26 -4.28 107.32 105.56 2kl6 s GLY 469 Ca -0.00 1.14 -0.01 0.00 0.00 0.00 0.00 44.72 45.85 2kl6 s GLY 469 CO 0.00 1.76 -0.01 0.14 0.00 0.00 0.00 173.10 174.99 2kl6 s VAL 470 N -1.19 0.81 -0.96 1.40 1.01 0.74 -4.97 120.40 117.23 2kl6 s VAL 470 Ca 0.50 -0.49 0.25 0.00 0.00 0.00 0.00 61.98 62.24 2kl6 s VAL 470 Cb -0.37 -1.09 0.03 0.00 0.00 0.00 0.00 36.38 34.96 2kl6 s VAL 470 CO 0.48 0.04 1.45 -0.81 0.00 0.00 0.00 175.10 176.26 2kl6 n PRO 471 N 4.97 0.03 -0.14 2.72 -0.04 -1.26 -1.32 135.00 139.97 2kl6 n PRO 471 Ca -0.10 0.01 0.03 0.00 -0.04 0.00 0.00 63.50 63.39 2kl6 n PRO 471 Cb 0.48 -1.52 0.09 0.00 -0.04 0.00 0.00 33.50 32.51 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 -1.57 1.39 -4.47 3.54 3.41 -1.26 -4.73 113.62 109.93 2kl6 n SER 472 Ca 0.05 -2.08 -0.43 0.00 -0.26 0.00 0.00 58.87 56.16 2kl6 n SER 472 Cb 0.35 -0.26 -0.03 0.00 -0.26 0.00 0.00 64.21 64.00 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 -1.65 4.46 -0.20 6.66 2.01 -1.21 -4.67 115.64 121.04 2kl6 s THR 473 Ca 0.13 -1.03 -0.13 0.00 0.31 0.00 0.00 61.69 60.97 2kl6 s THR 473 Cb 0.08 -4.80 -0.05 0.00 0.01 0.00 0.00 72.50 67.75 2kl6 s THR 473 CO 0.07 -1.57 0.26 -0.54 -0.69 0.00 0.00 174.62 172.15 2kl6 s LYS 474 N 3.53 4.17 -0.17 4.92 1.02 -1.26 -1.33 119.74 130.63 2kl6 s LYS 474 Ca 0.31 -0.04 -0.01 0.00 0.02 0.00 0.00 55.97 56.26 2kl6 s LYS 474 Cb -0.08 -3.49 -0.01 0.00 -0.52 0.00 0.00 37.83 33.73 2kl6 s LYS 474 CO -0.03 0.12 -0.11 0.08 -0.92 0.00 0.00 175.35 174.49 2kl6 s VAL 475 N 0.85 3.04 0.10 3.17 1.01 0.35 -1.20 120.40 127.72 2kl6 s VAL 475 Ca 0.13 -0.64 0.08 0.00 0.00 0.00 0.00 61.98 61.55 2kl6 s VAL 475 Cb -0.13 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 2kl6 s VAL 475 CO 0.04 0.49 -0.20 -0.13 0.00 0.00 0.00 175.10 175.30 2kl6 s ARG 476 N 0.88 1.11 -0.12 2.72 0.52 -0.34 -0.10 118.95 123.61 2kl6 s ARG 476 Ca -0.03 -1.14 0.03 0.00 -0.52 0.00 0.00 55.73 54.08 2kl6 s ARG 476 Cb -0.15 -1.35 0.01 0.00 0.52 0.00 0.00 34.95 33.98 2kl6 s ARG 476 CO 0.00 0.31 -0.22 0.08 0.02 0.00 0.00 175.30 175.50 2kl6 s VAL 477 N -1.15 1.97 -0.04 3.52 1.01 -0.76 -1.37 120.40 123.56 2kl6 s VAL 477 Ca 0.06 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.16 2kl6 s VAL 477 Cb -0.10 -1.73 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 2kl6 s VAL 477 CO 0.04 0.54 -0.25 -0.31 0.00 0.00 0.00 175.10 175.12 2kl6 s TYR 478 N 0.65 2.36 -0.37 5.22 1.51 0.02 -0.79 117.35 125.95 2kl6 s TYR 478 Ca -0.12 -0.62 -0.07 0.00 -1.01 0.00 0.00 57.07 55.25 2kl6 s TYR 478 Cb -0.16 -1.54 0.05 0.00 -0.11 0.00 0.00 41.96 40.20 2kl6 s TYR 478 CO 0.02 -0.16 0.15 0.42 -1.11 0.00 0.00 175.55 174.88 2kl6 s ILE 479 N -0.29 3.87 -1.50 2.71 1.01 0.92 -0.46 121.20 127.46 2kl6 s ILE 479 Ca 0.01 -1.27 -0.05 0.00 0.00 0.00 0.00 60.65 59.34 2kl6 s ILE 479 Cb -0.12 -3.27 0.02 0.00 0.01 0.00 0.00 42.46 39.09 2kl6 s ILE 479 CO 0.02 -0.30 0.55 0.59 0.00 0.00 0.00 174.94 175.79 2kl6 n ASN 480 N 4.82 -5.57 0.00 3.58 3.02 0.11 -1.33 115.26 119.90 2kl6 n ASN 480 Ca -0.11 -0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.15 2kl6 n ASN 480 Cb 0.44 -4.52 0.00 0.00 -0.61 0.00 0.00 39.78 35.09 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 -1.42 1.33 3.68 7.41 0.00 -1.26 -5.04 105.19 109.89 2kl6 n GLY 481 Ca -0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.81 5.17 -0.10 2.61 2.01 -0.44 -5.00 115.64 117.09 2kl6 s THR 482 Ca 0.00 0.80 -0.29 0.00 0.31 0.00 0.00 61.69 62.51 2kl6 s THR 482 Cb 0.00 -3.77 -0.05 0.00 0.01 0.00 0.00 72.50 68.69 2kl6 s THR 482 CO 0.00 0.24 1.76 -0.22 -0.69 0.00 0.00 174.62 175.71 2kl6 s LEU 483 N 1.30 4.13 -0.15 4.42 2.96 -1.26 -0.05 118.68 130.03 2kl6 s LEU 483 Ca 0.21 2.11 -0.16 0.00 -0.22 0.00 0.00 54.13 56.08 2kl6 s LEU 483 Cb -0.15 -3.53 -0.24 0.00 0.50 0.00 0.00 46.19 42.77 2kl6 s LEU 483 CO 0.09 -1.15 0.37 0.22 -1.32 0.00 0.00 176.35 174.55 2kl6 h TYR 484 N 10.64 0.27 -2.00 5.38 3.20 -1.33 -3.48 116.97 129.66 2kl6 h TYR 484 Ca -0.40 -0.20 0.17 0.00 3.14 0.00 0.00 58.73 61.45 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 0.91 1.59 0.61 0.21 -1.64 0.00 0.00 178.16 179.84 2kl6 s LYS 485 N -2.45 0.69 0.08 1.82 2.20 -1.22 -5.04 119.74 115.82 2kl6 s LYS 485 Ca -0.24 -0.29 0.04 0.00 -0.36 0.00 0.00 55.97 55.12 2kl6 s LYS 485 Cb 0.05 0.30 -0.03 0.00 -1.51 0.00 0.00 37.83 36.64 2kl6 s LYS 485 CO 0.70 -0.31 -0.12 0.54 -0.36 0.00 0.00 175.35 175.80 2kl6 s ASN 486 N -2.49 1.53 0.03 1.43 2.20 -1.26 -1.83 114.94 114.56 2kl6 s ASN 486 Ca 0.08 -0.68 0.03 0.00 -0.94 0.00 0.00 52.86 51.34 2kl6 s ASN 486 Cb -0.01 -0.02 -0.02 0.00 -2.00 0.00 0.00 41.25 39.20 2kl6 s ASN 486 CO -0.06 -0.15 -0.09 0.26 -2.94 0.00 0.00 177.10 174.12 2kl6 s TRP 487 N -1.72 0.77 -0.18 1.54 0.51 0.85 -5.00 118.94 115.71 2kl6 s TRP 487 Ca 0.00 -0.39 0.01 0.00 -2.12 0.00 0.00 56.10 53.60 2kl6 s TRP 487 Cb -0.07 -0.46 0.02 0.00 -0.81 0.00 0.00 33.47 32.15 2kl6 s TRP 487 CO 0.01 -0.04 -0.18 0.99 -0.51 0.00 0.00 176.95 177.23 2kl6 s THR 488 N -1.03 1.92 0.25 2.01 2.01 -1.26 -0.49 115.64 119.05 2kl6 s THR 488 Ca -0.05 -0.90 0.02 0.00 0.31 0.00 0.00 61.69 61.07 2kl6 s THR 488 Cb -0.08 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.61 2kl6 s THR 488 CO 0.01 0.47 0.16 0.68 -0.69 0.00 0.00 174.62 175.25 2kl6 s VAL 489 N 1.34 0.13 -0.06 3.82 -7.23 -0.44 -5.02 120.40 112.93 2kl6 s VAL 489 Ca 0.04 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.24 2kl6 s VAL 489 Cb -0.13 -2.52 0.00 0.00 0.56 0.00 0.00 36.38 34.29 2kl6 s VAL 489 CO -0.12 0.00 -0.16 -0.94 -0.31 0.00 0.00 175.10 173.57 2kl6 s SER 490 N -3.27 2.17 -0.19 4.85 1.04 -1.26 -3.33 113.70 113.72 2kl6 s SER 490 Ca 0.38 -0.37 -0.00 0.00 0.48 0.00 0.00 55.95 56.45 2kl6 s SER 490 Cb 0.06 -0.82 0.01 0.00 0.10 0.00 0.00 66.02 65.37 2kl6 s SER 490 CO 0.16 0.11 -0.16 -0.76 0.98 0.00 0.00 173.24 173.57 2kl6 s LEU 491 N 0.32 2.33 0.00 2.42 1.43 -0.43 -4.98 118.68 119.77 2kl6 s LEU 491 Ca -0.10 -0.61 0.00 0.00 -1.03 0.00 0.00 54.13 52.38 2kl6 s LEU 491 Cb -0.14 -1.54 0.00 0.00 0.03 0.00 0.00 46.19 44.54 2kl6 s LEU 491 CO 0.04 -0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.22 2kl6 n GLY 492 N 4.65 -1.16 3.55 -3.19 0.00 -1.26 -0.19 105.19 107.60 2kl6 n GLY 492 Ca -0.20 -1.62 -0.26 0.00 0.00 0.00 0.00 46.02 43.94 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 -0.59 0.79 -3.17 1.61 -0.04 -1.26 -2.54 135.00 129.79 2kl6 n PRO 493 Ca 0.00 -0.39 -0.15 0.00 -0.04 0.00 0.00 63.50 62.92 2kl6 n PRO 493 Cb 0.00 -3.49 0.06 0.00 -0.04 0.00 0.00 33.50 30.03 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 8.85 -5.30 -3.83 0.54 5.02 -1.24 -4.86 118.16 117.35 2kl6 n LYS 494 Ca 0.43 0.60 -0.29 0.00 -2.02 0.00 0.00 58.31 57.02 2kl6 n LYS 494 Cb 0.48 -4.90 -0.04 0.00 -0.02 0.00 0.00 35.03 30.55 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 -5.54 3.49 -0.02 1.97 2.56 -1.05 -4.79 118.70 115.32 2kl6 s GLU 495 Ca 0.25 -0.40 0.03 0.00 0.00 0.00 0.00 54.97 54.85 2kl6 s GLU 495 Cb -0.11 -2.93 -0.01 0.00 2.00 0.00 0.00 34.13 33.08 2kl6 s GLU 495 CO 0.52 0.51 -0.12 -2.00 -0.56 0.00 0.00 175.26 173.61 2kl6 s GLU 496 N -2.95 1.03 -0.03 4.30 2.12 -1.26 -1.35 118.70 120.56 2kl6 s GLU 496 Ca 0.37 -0.42 0.07 0.00 0.36 0.00 0.00 54.97 55.35 2kl6 s GLU 496 Cb -0.12 -0.98 -0.02 0.00 0.26 0.00 0.00 34.13 33.28 2kl6 s GLU 496 CO 0.28 0.23 -0.25 0.15 -0.54 0.00 0.00 175.26 175.13 2kl6 s LYS 497 N -0.16 2.26 -0.36 4.30 -0.14 -0.00 -4.98 119.74 120.65 2kl6 s LYS 497 Ca 0.02 -0.91 -0.13 0.00 -1.36 0.00 0.00 55.97 53.60 2kl6 s LYS 497 Cb -0.06 -2.10 -0.00 0.00 -1.68 0.00 0.00 37.83 33.99 2kl6 s LYS 497 CO -0.00 0.52 0.24 0.08 -0.76 0.00 0.00 175.35 175.43 2kl6 s VAL 498 N -0.50 5.12 0.01 3.17 1.01 -1.26 -2.03 120.40 125.92 2kl6 s VAL 498 Ca 0.07 -0.44 -0.00 0.00 0.00 0.00 0.00 61.98 61.60 2kl6 s VAL 498 Cb -0.11 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 2kl6 s VAL 498 CO 0.00 -0.11 0.10 -0.76 0.00 0.00 0.00 175.10 174.33 2kl6 s LEU 499 N 1.68 3.95 0.16 3.92 1.43 -0.24 -4.96 118.68 124.63 2kl6 s LEU 499 Ca 0.05 0.15 0.07 0.00 -1.03 0.00 0.00 54.13 53.37 2kl6 s LEU 499 Cb -0.18 -2.38 -0.04 0.00 0.03 0.00 0.00 46.19 43.62 2kl6 s LEU 499 CO 0.09 0.25 -0.15 0.42 0.23 0.00 0.00 176.35 177.19 2kl6 s THR 500 N -1.25 1.62 -0.07 5.49 -4.23 -1.26 -0.10 115.64 115.85 2kl6 s THR 500 Ca 0.25 -1.96 -0.23 0.00 -1.18 0.00 0.00 61.69 58.57 2kl6 s THR 500 Cb -0.12 -1.82 0.05 0.00 1.34 0.00 0.00 72.50 71.95 2kl6 s THR 500 CO 0.16 -0.45 0.53 0.72 -0.54 0.00 0.00 174.62 175.04 2kl6 s PHE 501 N -2.42 -0.48 -0.27 3.99 -0.71 -0.84 -4.99 117.98 112.25 2kl6 s PHE 501 Ca 0.16 0.89 -0.05 0.00 -1.04 0.00 0.00 56.93 56.89 2kl6 s PHE 501 Cb -0.04 0.27 0.01 0.00 -1.21 0.00 0.00 43.02 42.05 2kl6 s PHE 501 CO 0.05 -0.48 0.02 -1.12 -1.34 0.00 0.00 175.22 172.36 2kl6 s SER 502 N -0.98 4.80 -0.12 1.98 0.01 -1.26 -1.54 113.70 116.59 2kl6 s SER 502 Ca -0.10 -0.75 -0.02 0.00 1.31 0.00 0.00 55.95 56.39 2kl6 s SER 502 Cb -0.03 -1.80 -0.03 0.00 0.21 0.00 0.00 66.02 64.38 2kl6 s SER 502 CO 0.06 -0.16 -0.03 0.86 0.41 0.00 0.00 173.24 174.39 2kl6 s TRP 503 N 1.43 3.05 -0.37 2.43 -0.00 0.70 -4.88 118.94 121.31 2kl6 s TRP 503 Ca 0.02 -0.07 0.00 0.00 -0.00 0.00 0.00 56.10 56.05 2kl6 s TRP 503 Cb -0.17 -1.86 0.10 0.00 -0.00 0.00 0.00 33.47 31.54 2kl6 s TRP 503 CO -0.00 0.20 0.13 0.99 -0.00 0.00 0.00 176.95 178.26 2kl6 s THR 504 N -0.25 2.84 -0.77 5.86 2.01 -1.26 -0.62 115.64 123.45 2kl6 s THR 504 Ca 0.05 -2.14 -0.26 0.00 0.31 0.00 0.00 61.69 59.65 2kl6 s THR 504 Cb -0.13 -2.98 0.01 0.00 0.01 0.00 0.00 72.50 69.42 2kl6 s THR 504 CO 0.02 -0.61 1.53 -2.16 -0.69 0.00 0.00 174.62 172.71 2kl6 s PRO 505 N 1.05 3.04 0.40 4.92 0.04 -1.24 -4.85 135.00 138.36 2kl6 s PRO 505 Ca 0.08 -0.16 0.22 0.00 0.04 0.00 0.00 61.00 61.19 2kl6 s PRO 505 Cb -0.21 -4.52 0.52 0.00 0.04 0.00 0.00 34.50 30.33 2kl6 s PRO 505 CO -0.06 -2.44 1.65 1.79 0.04 0.00 0.00 177.00 177.99 2kl6 h THR 506 N 6.52 0.42 -3.35 1.26 1.35 -1.92 0.30 112.91 117.48 2kl6 h THR 506 Ca -0.16 -1.37 -0.67 0.00 -0.55 0.00 0.00 66.41 63.66 2kl6 h THR 506 Cb 1.07 2.02 -0.16 0.00 -1.73 0.00 0.00 68.15 69.35 2kl6 h THR 506 CO 1.28 0.21 -0.63 -1.58 -0.25 0.00 0.00 175.52 174.55 2kl6 s GLN 507 N -3.30 3.07 0.14 4.72 0.74 -1.26 -4.32 119.66 119.46 2kl6 s GLN 507 Ca 0.04 -0.43 -0.23 0.00 0.05 0.00 0.00 55.36 54.79 2kl6 s GLN 507 Cb 0.08 -2.80 -0.08 0.00 1.10 0.00 0.00 33.01 31.31 2kl6 s GLN 507 CO 0.67 0.64 0.71 -1.83 -0.55 0.00 0.00 175.29 174.93 2kl6 s GLU 508 N -0.70 4.43 0.00 1.67 1.03 -1.26 -4.93 118.70 118.94 2kl6 s GLU 508 Ca 0.11 1.01 0.00 0.00 0.03 0.00 0.00 54.97 56.12 2kl6 s GLU 508 Cb -0.12 -3.22 0.00 0.00 -0.80 0.00 0.00 34.13 29.99 2kl6 s GLU 508 CO 0.02 0.58 0.00 0.41 -1.33 0.00 0.00 175.26 174.94 2kl6 n GLY 509 N 1.55 -0.61 3.68 -3.83 0.00 -0.08 -5.01 105.19 100.89 2kl6 n GLY 509 Ca -0.07 -1.68 -0.38 0.00 0.00 0.00 0.00 46.02 43.89 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 -1.47 4.21 -0.07 1.61 -1.94 -1.26 -0.25 119.30 120.12 2kl6 s MET 510 Ca 0.00 0.24 0.04 0.00 -1.71 0.00 0.00 55.69 54.26 2kl6 s MET 510 Cb 0.00 -3.51 0.00 0.00 2.01 0.00 0.00 34.83 33.33 2kl6 s MET 510 CO 0.00 0.01 -0.19 0.71 -0.01 0.00 0.00 175.02 175.54 2kl6 s TYR 511 N 1.15 2.03 -0.25 -0.03 1.51 0.55 -4.97 117.35 117.34 2kl6 s TYR 511 Ca 0.20 -0.74 -0.13 0.00 -1.01 0.00 0.00 57.07 55.38 2kl6 s TYR 511 Cb -0.15 -1.39 -0.04 0.00 -0.11 0.00 0.00 41.96 40.27 2kl6 s TYR 511 CO 0.08 -0.30 0.30 0.50 -1.11 0.00 0.00 175.55 175.01 2kl6 s ARG 512 N 0.33 4.04 -0.28 -0.62 3.52 -1.26 -0.58 118.95 124.09 2kl6 s ARG 512 Ca -0.13 -0.07 -0.11 0.00 -0.13 0.00 0.00 55.73 55.29 2kl6 s ARG 512 Cb -0.16 -3.61 -0.05 0.00 -1.56 0.00 0.00 34.95 29.58 2kl6 s ARG 512 CO 0.05 -0.14 0.18 0.42 -0.81 0.00 0.00 175.30 175.00 2kl6 s ILE 513 N 1.66 5.21 0.14 4.11 1.01 0.65 -0.71 121.20 133.27 2kl6 s ILE 513 Ca 0.12 0.10 0.09 0.00 0.00 0.00 0.00 60.65 60.97 2kl6 s ILE 513 Cb -0.15 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 2kl6 s ILE 513 CO 0.09 0.24 -0.15 0.20 0.00 0.00 0.00 174.94 175.31 2kl6 s ASN 514 N 1.74 3.99 -0.05 3.58 -0.87 0.39 -0.79 114.94 122.94 2kl6 s ASN 514 Ca 0.07 -0.59 0.03 0.00 -1.57 0.00 0.00 52.86 50.80 2kl6 s ASN 514 Cb -0.16 -0.59 0.01 0.00 -0.02 0.00 0.00 41.25 40.48 2kl6 s ASN 514 CO 0.10 0.15 -0.14 0.00 -2.57 0.00 0.00 177.10 174.64 2kl6 s ALA 515 N -1.39 1.31 0.02 0.60 0.00 -0.64 -0.80 121.76 120.86 2kl6 s ALA 515 Ca 0.21 -0.51 0.05 0.00 0.00 0.00 0.00 51.96 51.71 2kl6 s ALA 515 Cb -0.10 -0.51 -0.02 0.00 0.00 0.00 0.00 23.12 22.49 2kl6 s ALA 515 CO 0.12 0.18 -0.15 0.95 0.00 0.00 0.00 175.76 176.86 2kl6 s THR 516 N 0.36 1.19 -0.00 0.00 -4.23 -0.47 -1.24 115.64 111.25 2kl6 s THR 516 Ca -0.09 -0.86 0.08 0.00 -1.18 0.00 0.00 61.69 59.65 2kl6 s THR 516 Cb -0.13 -1.04 -0.02 0.00 1.34 0.00 0.00 72.50 72.65 2kl6 s THR 516 CO 0.03 0.17 -0.26 0.54 -0.54 0.00 0.00 174.62 174.56 2kl6 s VAL 517 N -0.62 2.09 -1.38 2.29 0.11 -0.93 -1.20 120.40 120.76 2kl6 s VAL 517 Ca 0.04 -1.18 -0.00 0.00 -2.93 0.00 0.00 61.98 57.91 2kl6 s VAL 517 Cb -0.07 -1.74 0.00 0.00 -1.53 0.00 0.00 36.38 33.04 2kl6 s VAL 517 CO 0.01 0.52 0.52 -0.67 -3.33 0.00 0.00 175.10 172.15 2kl6 n ASP 518 N 2.27 -0.67 -0.06 3.54 2.03 -0.34 -4.85 116.55 118.46 2kl6 n ASP 518 Ca -0.16 -0.94 0.24 0.00 0.52 0.00 0.00 54.79 54.44 2kl6 n ASP 518 Cb 0.51 -3.40 0.71 0.00 -0.72 0.00 0.00 41.12 38.22 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 -1.85 0.00 0.00 -0.67 5.08 -1.86 -0.10 114.58 115.19 2kl6 h GLU 519 Ca -0.62 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.74 2kl6 h GLU 519 Cb 1.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.62 2kl6 h GLU 519 CO 0.61 0.00 0.00 0.93 -1.00 0.00 0.00 179.01 179.55 2kl6 h GLU 520 N 0.00 0.00 -5.75 2.33 4.39 -1.96 -3.46 114.58 110.13 2kl6 h GLU 520 Ca 0.31 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.68 2kl6 h GLU 520 Cb 1.30 0.00 0.15 0.00 -0.10 0.00 0.00 28.75 30.10 2kl6 h GLU 520 CO -0.00 0.00 -0.86 -1.71 -1.16 0.00 0.00 179.01 175.28 2kl6 n ASN 521 N -2.66 -4.66 0.07 1.42 4.05 -0.05 -4.94 115.26 108.50 2kl6 n ASN 521 Ca -0.00 -0.78 -0.18 0.00 0.45 0.00 0.00 54.58 54.07 2kl6 n ASN 521 Cb 0.16 -4.63 -0.14 0.00 1.23 0.00 0.00 39.78 36.40 2kl6 n ASN 521 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 177.26 174.92 2kl6 h THR 522 N -1.52 1.15 -4.33 -0.44 1.35 -1.91 -3.46 112.91 103.75 2kl6 h THR 522 Ca -0.62 -2.76 -0.70 0.00 -0.55 0.00 0.00 66.41 61.79 2kl6 h THR 522 Cb 1.33 2.79 -0.27 0.00 -1.73 0.00 0.00 68.15 70.28 2kl6 h THR 522 CO 0.48 0.83 -0.85 0.54 -0.25 0.00 0.00 175.52 176.27 2kl6 s VAL 523 N -2.61 2.39 -0.26 6.82 0.11 -1.26 -5.11 120.40 120.48 2kl6 s VAL 523 Ca -0.10 -1.10 -0.24 0.00 -2.93 0.00 0.00 61.98 57.61 2kl6 s VAL 523 Cb 0.06 -1.90 -0.00 0.00 -1.53 0.00 0.00 36.38 33.01 2kl6 s VAL 523 CO 0.86 0.50 0.83 -0.69 -3.33 0.00 0.00 175.10 173.27 2kl6 s VAL 524 N -0.72 4.82 0.48 2.04 1.01 -1.26 -5.05 120.40 121.71 2kl6 s VAL 524 Ca 0.11 1.51 0.05 0.00 0.00 0.00 0.00 61.98 63.65 2kl6 s VAL 524 Cb -0.10 -4.13 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 2kl6 s VAL 524 CO 0.01 -0.11 0.17 -1.61 0.00 0.00 0.00 175.10 173.56 2kl6 s GLU 525 N 2.89 2.20 0.08 2.72 2.02 -1.26 -4.33 118.70 123.02 2kl6 s GLU 525 Ca 0.35 -2.08 -0.13 0.00 0.02 0.00 0.00 54.97 53.12 2kl6 s GLU 525 Cb -0.15 -1.85 -0.23 0.00 0.10 0.00 0.00 34.13 32.00 2kl6 s GLU 525 CO 0.08 -0.32 1.19 -0.07 0.02 0.00 0.00 175.26 176.17 2kl6 h LEU 526 N 1.25 0.89 -8.03 1.80 3.38 -1.53 -3.43 115.31 109.64 2kl6 h LEU 526 Ca -0.42 -0.72 -0.67 0.00 0.09 0.00 0.00 57.88 56.17 2kl6 h LEU 526 Cb 1.28 -0.27 -0.35 0.00 0.09 0.00 0.00 40.66 41.41 2kl6 h LEU 526 CO 0.69 1.52 -0.85 0.21 0.09 0.00 0.00 178.44 180.10 2kl6 s ASN 527 N -7.29 3.30 0.33 -0.43 3.84 -1.26 -4.99 114.94 108.44 2kl6 s ASN 527 Ca -0.09 -0.75 0.22 0.00 0.21 0.00 0.00 52.86 52.44 2kl6 s ASN 527 Cb 0.07 -1.48 0.18 0.00 -0.55 0.00 0.00 41.25 39.46 2kl6 s ASN 527 CO 0.92 -0.03 1.37 -0.08 -2.79 0.00 0.00 177.10 176.49 2kl6 h GLU 528 N 7.92 0.00 -0.01 0.43 4.81 -1.97 -3.27 114.58 122.48 2kl6 h GLU 528 Ca -0.42 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 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 0.61 0.07 -0.29 -1.71 -0.73 0.00 0.00 179.01 176.96 2kl6 n ASN 529 N -2.97 1.42 0.01 1.04 5.15 -1.26 -4.12 115.26 114.54 2kl6 n ASN 529 Ca 0.02 -1.16 0.13 0.00 -0.60 0.00 0.00 54.58 52.96 2kl6 n ASN 529 Cb 0.57 0.22 0.35 0.00 -0.53 0.00 0.00 39.78 40.39 2kl6 n ASN 529 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2kl6 n ASN 530 N -0.34 0.40 -0.26 1.20 5.15 -1.23 -3.93 115.26 116.26 2kl6 n ASN 530 Ca 0.12 0.03 0.13 0.00 -0.60 0.00 0.00 54.58 54.26 2kl6 n ASN 530 Cb 0.39 -0.00 0.64 0.00 -0.53 0.00 0.00 39.78 40.28 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 -1.60 0.79 -4.12 1.20 4.13 -1.25 -3.85 115.26 110.56 2kl6 n ASN 531 Ca 0.06 -1.36 -0.24 0.00 1.68 0.00 0.00 54.58 54.71 2kl6 n ASN 531 Cb 0.35 -0.02 -0.16 0.00 -1.54 0.00 0.00 39.78 38.42 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 -1.96 1.28 -0.00 2.41 1.01 -1.25 -2.20 120.40 119.68 2kl6 s VAL 532 Ca 0.39 -0.65 0.06 0.00 0.00 0.00 0.00 61.98 61.77 2kl6 s VAL 532 Cb 0.19 -1.09 -0.02 0.00 0.00 0.00 0.00 36.38 35.46 2kl6 s VAL 532 CO 0.31 0.37 -0.19 0.00 0.00 0.00 0.00 175.10 175.59 2kl6 s ALA 533 N -0.08 1.60 -0.13 5.51 0.00 -0.37 -4.87 121.76 123.42 2kl6 s ALA 533 Ca -0.00 -0.86 -0.00 0.00 0.00 0.00 0.00 51.96 51.09 2kl6 s ALA 533 Cb -0.09 -0.38 0.02 0.00 0.00 0.00 0.00 23.12 22.67 2kl6 s ALA 533 CO 0.01 0.38 -0.10 0.99 0.00 0.00 0.00 175.76 177.04 2kl6 s THR 534 N -0.53 1.24 -0.12 0.00 2.01 -1.26 -1.63 115.64 115.36 2kl6 s THR 534 Ca 0.07 -0.44 0.01 0.00 0.31 0.00 0.00 61.69 61.64 2kl6 s THR 534 Cb -0.08 -1.22 0.02 0.00 0.01 0.00 0.00 72.50 71.23 2kl6 s THR 534 CO -0.00 0.39 -0.13 0.12 -0.69 0.00 0.00 174.62 174.30 2kl6 s PHE 535 N 1.62 1.88 -0.26 4.92 5.36 0.03 -5.02 117.98 126.51 2kl6 s PHE 535 Ca 0.05 -0.93 -0.16 0.00 -0.96 0.00 0.00 56.93 54.93 2kl6 s PHE 535 Cb -0.13 -1.40 -0.03 0.00 -0.34 0.00 0.00 43.02 41.12 2kl6 s PHE 535 CO -0.09 -0.52 0.43 -0.51 -1.46 0.00 0.00 175.22 173.07 2kl6 s ASP 536 N 1.23 6.34 -0.04 6.13 1.11 -1.26 -0.26 116.67 129.92 2kl6 s ASP 536 Ca -0.02 0.39 0.03 0.00 0.18 0.00 0.00 52.55 53.13 2kl6 s ASP 536 Cb -0.14 -2.24 -0.03 0.00 1.07 0.00 0.00 42.92 41.58 2kl6 s ASP 536 CO -0.05 -0.21 -0.11 -0.69 1.18 0.00 0.00 175.17 175.29 2kl6 s VAL 537 N 2.07 3.33 -0.25 -1.27 1.01 0.25 -4.77 120.40 120.77 2kl6 s VAL 537 Ca 0.18 -0.71 -0.03 0.00 0.00 0.00 0.00 61.98 61.42 2kl6 s VAL 537 Cb -0.16 -2.36 0.02 0.00 0.00 0.00 0.00 36.38 33.89 2kl6 s VAL 537 CO 0.09 0.53 -0.04 -0.55 0.00 0.00 0.00 175.10 175.14 2kl6 s SER 538 N -0.95 4.41 -0.27 3.32 0.15 0.48 -0.33 113.70 120.51 2kl6 s SER 538 Ca 0.13 -0.78 -0.11 0.00 0.70 0.00 0.00 55.95 55.89 2kl6 s SER 538 Cb -0.11 -1.70 -0.05 0.00 -1.71 0.00 0.00 66.02 62.45 2kl6 s SER 538 CO 0.02 -0.12 0.19 -0.69 1.20 0.00 0.00 173.24 173.85 2kl6 s VAL 539 N 1.37 5.31 0.33 4.45 1.01 0.65 -0.80 120.40 132.73 2kl6 s VAL 539 Ca 0.01 0.19 0.09 0.00 0.00 0.00 0.00 61.98 62.28 2kl6 s VAL 539 Cb -0.16 -3.53 -0.06 0.00 0.00 0.00 0.00 36.38 32.62 2kl6 s VAL 539 CO -0.03 0.26 -0.10 0.68 0.00 0.00 0.00 175.10 175.91 2kl6 s VAL 540 N 1.66 2.20 0.16 2.92 -7.23 -0.39 -0.90 120.40 118.82 2kl6 s VAL 540 Ca 0.07 -2.22 0.06 0.00 -1.81 0.00 0.00 61.98 58.09 2kl6 s VAL 540 Cb -0.16 -2.60 -0.17 0.00 0.56 0.00 0.00 36.38 34.02 2kl6 s VAL 540 CO 0.10 -0.23 1.36 -0.07 -0.31 0.00 0.00 175.10 175.94 2kl6 h LEU 541 N 2.07 0.08 0.00 1.32 3.38 -1.95 0.42 115.31 120.63 2kl6 h LEU 541 Ca -0.42 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2kl6 h LEU 541 Cb 1.25 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2kl6 h LEU 541 CO 0.69 0.95 0.00 -1.84 0.09 0.00 0.00 178.44 178.33