#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 3.82 -0.05 2.12 8.01 -1.26 -5.11 118.70 126.23 2kl6 s GLU 436 Ca 0.00 -0.37 0.04 0.00 0.01 0.00 0.00 54.97 54.65 2kl6 s GLU 436 Cb 0.00 -3.12 -0.03 0.00 -4.31 0.00 0.00 34.13 26.67 2kl6 s GLU 436 CO 0.00 0.33 -0.14 -0.06 0.01 0.00 0.00 175.26 175.40 2kl6 s PHE 437 N 0.19 2.71 1.03 1.61 0.08 -1.26 -4.97 117.98 117.36 2kl6 s PHE 437 Ca 0.03 -0.15 -0.15 0.00 0.12 0.00 0.00 56.93 56.78 2kl6 s PHE 437 Cb -0.13 -1.63 0.21 0.00 -0.57 0.00 0.00 43.02 40.90 2kl6 s PHE 437 CO 0.01 0.19 1.14 -1.25 -0.10 0.00 0.00 175.22 175.21 2kl6 s PRO 438 N -0.73 0.14 -0.41 0.24 0.04 -1.26 -4.34 135.00 128.68 2kl6 s PRO 438 Ca 0.11 0.14 0.05 0.00 0.04 0.00 0.00 61.00 61.35 2kl6 s PRO 438 Cb -0.11 -1.74 0.17 0.00 0.04 0.00 0.00 34.50 32.87 2kl6 s PRO 438 CO 0.00 -2.84 0.51 0.34 0.04 0.00 0.00 177.00 175.05 2kl6 s ASP 439 N -3.95 -0.12 -0.41 6.66 2.15 -1.26 -0.57 116.67 119.17 2kl6 s ASP 439 Ca 0.68 -1.44 -0.22 0.00 0.43 0.00 0.00 52.55 52.00 2kl6 s ASP 439 Cb -0.13 1.17 0.02 0.00 -0.30 0.00 0.00 42.92 43.67 2kl6 s ASP 439 CO 0.55 -0.19 0.73 -0.76 -0.17 0.00 0.00 175.17 175.34 2kl6 s LEU 440 N 1.39 4.26 0.26 -1.34 1.43 -1.26 -0.40 118.68 123.02 2kl6 s LEU 440 Ca 0.20 0.02 0.11 0.00 -1.03 0.00 0.00 54.13 53.43 2kl6 s LEU 440 Cb -0.08 -2.91 -0.05 0.00 0.03 0.00 0.00 46.19 43.18 2kl6 s LEU 440 CO -0.05 -0.79 -0.20 0.28 0.23 0.00 0.00 176.35 175.82 2kl6 s THR 441 N 3.06 2.36 0.04 5.49 -1.32 -0.54 -3.85 115.64 120.89 2kl6 s THR 441 Ca 0.28 -2.32 0.03 0.00 -1.21 0.00 0.00 61.69 58.47 2kl6 s THR 441 Cb -0.13 -2.23 -0.02 0.00 -1.51 0.00 0.00 72.50 68.60 2kl6 s THR 441 CO 0.19 -0.37 -0.09 0.68 -2.21 0.00 0.00 174.62 172.81 2kl6 s VAL 442 N -2.42 0.70 -0.04 5.08 -7.23 -1.26 -1.71 120.40 113.54 2kl6 s VAL 442 Ca 0.27 -1.03 0.05 0.00 -1.81 0.00 0.00 61.98 59.46 2kl6 s VAL 442 Cb -0.05 -0.72 -0.01 0.00 0.56 0.00 0.00 36.38 36.17 2kl6 s VAL 442 CO 0.13 -0.26 -0.18 -1.61 -0.31 0.00 0.00 175.10 172.87 2kl6 s GLU 443 N -1.42 1.78 -0.22 4.82 2.02 -0.06 -4.47 118.70 121.16 2kl6 s GLU 443 Ca -0.06 -0.64 -0.07 0.00 0.02 0.00 0.00 54.97 54.22 2kl6 s GLU 443 Cb -0.09 -1.58 -0.03 0.00 0.10 0.00 0.00 34.13 32.53 2kl6 s GLU 443 CO 0.01 0.29 0.06 0.42 0.02 0.00 0.00 175.26 176.06 2kl6 s ILE 444 N -0.08 4.46 -0.04 -1.63 1.01 -1.26 -1.03 121.20 122.63 2kl6 s ILE 444 Ca -0.01 -0.13 0.02 0.00 0.00 0.00 0.00 60.65 60.52 2kl6 s ILE 444 Cb -0.11 -3.05 0.01 0.00 0.01 0.00 0.00 42.46 39.33 2kl6 s ILE 444 CO 0.02 0.39 -0.07 -0.75 0.00 0.00 0.00 174.94 174.53 2kl6 s LYS 445 N 1.04 1.00 0.00 2.79 2.47 -0.19 -4.96 119.74 121.89 2kl6 s LYS 445 Ca 0.04 -0.22 0.00 0.00 -1.56 0.00 0.00 55.97 54.23 2kl6 s LYS 445 Cb -0.14 -0.93 0.00 0.00 -1.46 0.00 0.00 37.83 35.30 2kl6 s LYS 445 CO 0.03 0.00 0.00 0.41 0.16 0.00 0.00 175.35 175.95 2kl6 n GLY 446 N 3.73 -1.86 3.74 5.54 0.00 -1.26 -0.01 105.19 115.07 2kl6 n GLY 446 Ca -0.23 -1.16 -0.41 0.00 0.00 0.00 0.00 46.02 44.22 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 -1.69 4.34 0.12 1.61 0.04 -1.26 -4.96 135.00 133.20 2kl6 s PRO 447 Ca 0.00 2.14 -0.09 0.00 0.04 0.00 0.00 61.00 63.09 2kl6 s PRO 447 Cb 0.00 -3.17 -0.10 0.00 0.04 0.00 0.00 34.50 31.27 2kl6 s PRO 447 CO 0.00 -0.33 1.34 -0.44 0.04 0.00 0.00 177.00 177.61 2kl6 h ASP 448 N 5.41 0.82 -3.58 6.66 5.19 -1.95 -3.45 116.42 125.51 2kl6 h ASP 448 Ca -0.45 -0.54 -0.66 0.00 -0.62 0.00 0.00 57.03 54.76 2kl6 h ASP 448 Cb 1.21 -0.24 -0.32 0.00 0.18 0.00 0.00 39.33 40.16 2kl6 h ASP 448 CO 0.78 1.33 -0.87 -0.69 -3.12 0.00 0.00 179.24 176.67 2kl6 s VAL 449 N -3.69 1.93 0.15 -1.35 1.01 -1.26 -0.40 120.40 116.80 2kl6 s VAL 449 Ca -0.09 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 60.94 2kl6 s VAL 449 Cb 0.09 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 2kl6 s VAL 449 CO 0.89 0.53 -0.01 0.68 0.00 0.00 0.00 175.10 177.20 2kl6 s VAL 450 N 0.20 0.62 0.26 2.92 -7.23 -0.16 -4.97 120.40 112.05 2kl6 s VAL 450 Ca -0.13 -1.96 0.02 0.00 -1.81 0.00 0.00 61.98 58.10 2kl6 s VAL 450 Cb -0.16 -2.02 -0.03 0.00 0.56 0.00 0.00 36.38 34.73 2kl6 s VAL 450 CO 0.07 -0.56 0.42 -0.83 -0.31 0.00 0.00 175.10 173.89 2kl6 s GLY 451 N -3.13 1.42 0.31 2.32 0.00 -1.26 -1.42 107.32 105.55 2kl6 s GLY 451 Ca 0.21 -1.02 -0.29 0.00 0.00 0.00 0.00 44.72 43.62 2kl6 s GLY 451 CO 0.02 -1.00 1.40 0.54 0.00 0.00 0.00 173.10 174.06 2kl6 s VAL 452 N -2.05 2.55 -0.90 1.40 0.11 0.96 -2.40 120.40 120.06 2kl6 s VAL 452 Ca 0.37 0.51 0.00 0.00 -2.93 0.00 0.00 61.98 59.93 2kl6 s VAL 452 Cb -0.10 -3.33 0.00 0.00 -1.53 0.00 0.00 36.38 31.43 2kl6 s VAL 452 CO 0.31 0.11 0.00 0.59 -3.33 0.00 0.00 175.10 172.78 2kl6 n ASN 453 N 1.37 -5.42 -4.89 3.54 3.02 0.43 -4.97 115.26 108.33 2kl6 n ASN 453 Ca 0.03 0.21 -0.32 0.00 -0.03 0.00 0.00 54.58 54.47 2kl6 n ASN 453 Cb 0.41 -3.66 -0.05 0.00 -0.61 0.00 0.00 39.78 35.86 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 -2.58 3.66 -0.31 3.52 -0.14 -1.01 -4.93 119.74 117.96 2kl6 s LYS 454 Ca 0.00 0.00 -0.18 0.00 -1.36 0.00 0.00 55.97 54.43 2kl6 s LYS 454 Cb 0.00 -2.80 -0.01 0.00 -1.68 0.00 0.00 37.83 33.34 2kl6 s LYS 454 CO 0.00 0.43 0.53 -1.17 -0.76 0.00 0.00 175.35 174.38 2kl6 s LEU 455 N -2.70 4.20 -0.08 3.17 2.96 -1.26 -3.89 118.68 121.08 2kl6 s LEU 455 Ca 0.43 0.23 0.05 0.00 -0.22 0.00 0.00 54.13 54.61 2kl6 s LEU 455 Cb -0.12 -2.64 -0.00 0.00 0.50 0.00 0.00 46.19 43.92 2kl6 s LEU 455 CO 0.24 -0.41 -0.24 0.00 -1.32 0.00 0.00 176.35 174.62 2kl6 s ALA 456 N 2.40 2.10 -0.12 5.97 0.00 -0.39 -4.96 121.76 126.76 2kl6 s ALA 456 Ca 0.20 -0.97 -0.06 0.00 0.00 0.00 0.00 51.96 51.14 2kl6 s ALA 456 Cb -0.15 -0.72 -0.04 0.00 0.00 0.00 0.00 23.12 22.21 2kl6 s ALA 456 CO 0.12 0.34 0.10 -1.21 0.00 0.00 0.00 175.76 175.10 2kl6 s GLU 457 N 0.11 3.36 0.31 0.00 2.02 -1.26 -0.17 118.70 123.07 2kl6 s GLU 457 Ca -0.11 -0.22 0.08 0.00 0.02 0.00 0.00 54.97 54.73 2kl6 s GLU 457 Cb -0.16 -3.09 -0.06 0.00 0.10 0.00 0.00 34.13 30.93 2kl6 s GLU 457 CO 0.06 0.72 -0.07 0.71 0.02 0.00 0.00 175.26 176.70 2kl6 s TYR 458 N -0.87 2.12 -0.12 1.61 1.51 -0.80 -4.56 117.35 116.24 2kl6 s TYR 458 Ca 0.14 -0.64 0.03 0.00 -1.01 0.00 0.00 57.07 55.59 2kl6 s TYR 458 Cb -0.12 -1.23 0.00 0.00 -0.11 0.00 0.00 41.96 40.51 2kl6 s TYR 458 CO 0.03 0.38 -0.23 -1.21 -1.11 0.00 0.00 175.55 173.41 2kl6 s GLU 459 N -3.69 3.04 -0.32 -0.62 2.02 0.99 -3.05 118.70 117.07 2kl6 s GLU 459 Ca 0.31 -0.87 -0.07 0.00 0.02 0.00 0.00 54.97 54.36 2kl6 s GLU 459 Cb 0.04 -2.37 0.02 0.00 0.10 0.00 0.00 34.13 31.92 2kl6 s GLU 459 CO 0.14 0.08 0.10 0.08 0.02 0.00 0.00 175.26 175.68 2kl6 s VAL 460 N 0.58 3.98 -0.45 2.63 1.01 0.92 -1.02 120.40 128.04 2kl6 s VAL 460 Ca -0.13 -0.85 -0.17 0.00 0.00 0.00 0.00 61.98 60.84 2kl6 s VAL 460 Cb -0.17 -3.13 0.04 0.00 0.00 0.00 0.00 36.38 33.12 2kl6 s VAL 460 CO 0.03 -0.04 0.43 -1.00 0.00 0.00 0.00 175.10 174.53 2kl6 s HIS 461 N 1.48 3.18 -0.19 5.22 3.76 -0.20 -0.51 115.29 128.03 2kl6 s HIS 461 Ca 0.01 -0.62 -0.05 0.00 -0.15 0.00 0.00 55.06 54.25 2kl6 s HIS 461 Cb -0.18 -3.04 -0.03 0.00 1.11 0.00 0.00 32.58 30.44 2kl6 s HIS 461 CO 0.03 -0.77 -0.00 0.14 -0.85 0.00 0.00 174.74 173.28 2kl6 s VAL 462 N 1.99 3.99 -0.02 -0.90 -7.23 -0.27 -0.88 120.40 117.07 2kl6 s VAL 462 Ca 0.09 -0.31 -0.08 0.00 -1.81 0.00 0.00 61.98 59.87 2kl6 s VAL 462 Cb -0.20 -2.79 0.01 0.00 0.56 0.00 0.00 36.38 33.96 2kl6 s VAL 462 CO 0.10 0.44 0.18 -1.59 -0.31 0.00 0.00 175.10 173.93 2kl6 s LYS 463 N 0.84 0.44 -0.22 4.82 -2.85 -0.69 -0.42 119.74 121.66 2kl6 s LYS 463 Ca 0.01 -0.17 -0.10 0.00 -1.00 0.00 0.00 55.97 54.71 2kl6 s LYS 463 Cb -0.14 0.19 -0.05 0.00 -2.06 0.00 0.00 37.83 35.77 2kl6 s LYS 463 CO 0.02 -0.10 0.14 1.21 0.10 0.00 0.00 175.35 176.72 2kl6 s ASN 464 N -0.94 6.11 0.00 0.03 3.84 -0.62 -1.47 114.94 121.89 2kl6 s ASN 464 Ca -0.10 0.15 0.04 0.00 0.21 0.00 0.00 52.86 53.16 2kl6 s ASN 464 Cb -0.05 -2.09 0.11 0.00 -0.55 0.00 0.00 41.25 38.67 2kl6 s ASN 464 CO 0.02 0.11 1.04 0.18 -2.79 0.00 0.00 177.10 175.66 2kl6 n LEU 465 N 3.98 2.24 0.13 3.21 4.77 0.47 -2.81 117.00 128.99 2kl6 n LEU 465 Ca -0.15 -1.87 0.10 0.00 -0.03 0.00 0.00 56.01 54.06 2kl6 n LEU 465 Cb 0.52 -0.08 0.04 0.00 -2.33 0.00 0.00 43.42 41.57 2kl6 n LEU 465 CO 0.36 0.55 0.24 1.23 -1.33 0.00 0.00 177.39 178.44 2kl6 h GLY 466 N 0.83 0.00 0.00 -0.72 0.00 -1.76 -3.44 103.07 97.98 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 1.18 0.66 2.89 4.60 0.00 -1.26 -4.60 105.19 108.66 2kl6 n GLY 467 Ca 0.00 -0.29 -0.17 0.00 0.00 0.00 0.00 46.02 45.56 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 0.34 0.39 -0.61 2.07 -1.26 -4.63 121.20 115.50 2kl6 s ILE 468 Ca 0.00 -0.08 -0.25 0.00 -1.41 0.00 0.00 60.65 58.91 2kl6 s ILE 468 Cb 0.00 -0.36 -0.09 0.00 0.13 0.00 0.00 42.46 42.15 2kl6 s ILE 468 CO 0.00 0.15 1.17 -0.83 -1.91 0.00 0.00 174.94 173.52 2kl6 s GLY 469 N 0.55 2.87 -0.17 1.50 0.00 -1.26 -4.54 107.32 106.27 2kl6 s GLY 469 Ca -0.06 0.98 -0.01 0.00 0.00 0.00 0.00 44.72 45.62 2kl6 s GLY 469 CO -0.01 1.50 -0.02 0.14 0.00 0.00 0.00 173.10 174.72 2kl6 s VAL 470 N -1.40 0.88 -0.97 1.40 1.01 0.24 -4.98 120.40 116.59 2kl6 s VAL 470 Ca 0.56 -0.58 0.28 0.00 0.00 0.00 0.00 61.98 62.24 2kl6 s VAL 470 Cb -0.31 -1.17 0.18 0.00 0.00 0.00 0.00 36.38 35.08 2kl6 s VAL 470 CO 0.39 0.01 1.77 -0.81 0.00 0.00 0.00 175.10 176.46 2kl6 n PRO 471 N 4.94 0.03 -0.22 2.72 -0.04 -1.26 -1.86 135.00 139.31 2kl6 n PRO 471 Ca -0.10 0.02 0.04 0.00 -0.04 0.00 0.00 63.50 63.42 2kl6 n PRO 471 Cb 0.47 -1.53 0.14 0.00 -0.04 0.00 0.00 33.50 32.54 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 -1.58 2.00 -4.52 3.54 7.64 -1.26 -4.61 113.62 114.82 2kl6 n SER 472 Ca 0.06 -2.12 -0.43 0.00 1.01 0.00 0.00 58.87 57.39 2kl6 n SER 472 Cb 0.35 -0.32 -0.05 0.00 -1.01 0.00 0.00 64.21 63.18 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 -1.64 4.52 -0.15 0.44 2.01 -1.14 -4.82 115.64 114.86 2kl6 s THR 473 Ca 0.20 0.22 -0.04 0.00 0.31 0.00 0.00 61.69 62.38 2kl6 s THR 473 Cb 0.12 -4.45 -0.03 0.00 0.01 0.00 0.00 72.50 68.15 2kl6 s THR 473 CO 0.11 -0.97 -0.01 -0.54 -0.69 0.00 0.00 174.62 172.52 2kl6 s LYS 474 N 3.61 3.66 -0.14 4.92 1.02 -1.26 -0.64 119.74 130.90 2kl6 s LYS 474 Ca 0.28 -0.46 -0.00 0.00 0.02 0.00 0.00 55.97 55.81 2kl6 s LYS 474 Cb -0.13 -2.97 -0.01 0.00 -0.52 0.00 0.00 37.83 34.19 2kl6 s LYS 474 CO 0.19 0.31 -0.13 0.08 -0.92 0.00 0.00 175.35 174.88 2kl6 s VAL 475 N 0.20 2.93 0.10 3.17 1.01 0.19 -0.18 120.40 127.81 2kl6 s VAL 475 Ca -0.00 -0.69 0.05 0.00 0.00 0.00 0.00 61.98 61.34 2kl6 s VAL 475 Cb -0.13 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 2kl6 s VAL 475 CO 0.02 0.52 -0.13 -0.13 0.00 0.00 0.00 175.10 175.37 2kl6 s ARG 476 N 0.57 0.91 -0.15 2.72 0.52 -0.04 -0.36 118.95 123.12 2kl6 s ARG 476 Ca -0.08 -1.11 0.02 0.00 -0.52 0.00 0.00 55.73 54.03 2kl6 s ARG 476 Cb -0.16 -0.81 0.02 0.00 0.52 0.00 0.00 34.95 34.52 2kl6 s ARG 476 CO 0.03 0.16 -0.19 0.08 0.02 0.00 0.00 175.30 175.40 2kl6 s VAL 477 N -1.85 1.93 -0.07 3.52 1.01 -0.24 -0.84 120.40 123.86 2kl6 s VAL 477 Ca 0.04 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.16 2kl6 s VAL 477 Cb -0.07 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 2kl6 s VAL 477 CO 0.02 0.52 -0.14 -0.31 0.00 0.00 0.00 175.10 175.20 2kl6 s TYR 478 N 1.08 2.74 -0.29 5.22 1.51 0.20 -0.59 117.35 127.22 2kl6 s TYR 478 Ca -0.01 -0.27 -0.02 0.00 -1.01 0.00 0.00 57.07 55.76 2kl6 s TYR 478 Cb -0.14 -1.69 0.04 0.00 -0.11 0.00 0.00 41.96 40.06 2kl6 s TYR 478 CO -0.07 0.10 -0.01 0.42 -1.11 0.00 0.00 175.55 174.88 2kl6 s ILE 479 N -0.47 3.03 -1.55 2.71 1.01 0.40 -0.70 121.20 125.64 2kl6 s ILE 479 Ca 0.06 -1.29 -0.04 0.00 0.00 0.00 0.00 60.65 59.39 2kl6 s ILE 479 Cb -0.12 -2.70 0.01 0.00 0.01 0.00 0.00 42.46 39.66 2kl6 s ILE 479 CO 0.02 -0.05 0.40 0.59 0.00 0.00 0.00 174.94 175.90 2kl6 n ASN 480 N 4.65 -5.64 0.00 3.58 4.13 -0.32 -1.39 115.26 120.27 2kl6 n ASN 480 Ca -0.14 -0.20 0.00 0.00 1.68 0.00 0.00 54.58 55.93 2kl6 n ASN 480 Cb 0.44 -4.61 0.00 0.00 -1.54 0.00 0.00 39.78 34.07 2kl6 n ASN 480 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2kl6 n GLY 481 N -1.31 3.19 3.68 7.41 0.00 -1.26 -5.03 105.19 111.87 2kl6 n GLY 481 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.19 4.83 -0.15 2.61 2.01 -0.49 -4.96 115.64 117.30 2kl6 s THR 482 Ca 0.00 1.84 -0.29 0.00 0.31 0.00 0.00 61.69 63.55 2kl6 s THR 482 Cb 0.00 -4.22 -0.05 0.00 0.01 0.00 0.00 72.50 68.24 2kl6 s THR 482 CO 0.00 0.01 1.85 -0.22 -0.69 0.00 0.00 174.62 175.57 2kl6 s LEU 483 N 2.10 3.93 -0.17 4.42 2.96 -1.26 -0.45 118.68 130.21 2kl6 s LEU 483 Ca 0.43 1.97 -0.12 0.00 -0.22 0.00 0.00 54.13 56.19 2kl6 s LEU 483 Cb -0.17 -3.53 -0.22 0.00 0.50 0.00 0.00 46.19 42.77 2kl6 s LEU 483 CO 0.15 -1.37 0.24 0.00 -1.32 0.00 0.00 176.35 174.05 2kl6 n TYR 484 N 8.98 1.04 -3.49 5.38 9.36 0.24 -4.94 117.16 133.72 2kl6 n TYR 484 Ca 0.22 0.30 -0.13 0.00 3.32 0.00 0.00 57.90 61.61 2kl6 n TYR 484 Cb 0.44 -1.12 -0.04 0.00 -0.63 0.00 0.00 39.34 37.99 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 1.00 -0.03 2.98 2.20 -1.17 -5.03 119.74 117.21 2kl6 s LYS 485 Ca -0.26 -0.12 -0.04 0.00 -0.36 0.00 0.00 55.97 55.18 2kl6 s LYS 485 Cb 0.07 0.47 0.01 0.00 -1.51 0.00 0.00 37.83 36.86 2kl6 s LYS 485 CO 0.68 -0.39 0.11 0.54 -0.36 0.00 0.00 175.35 175.93 2kl6 s ASN 486 N -1.97 -0.05 0.05 1.43 4.22 -1.26 -1.08 114.94 116.28 2kl6 s ASN 486 Ca -0.02 0.05 0.05 0.00 -2.14 0.00 0.00 52.86 50.81 2kl6 s ASN 486 Cb -0.01 0.21 -0.02 0.00 1.28 0.00 0.00 41.25 42.72 2kl6 s ASN 486 CO -0.03 -0.14 -0.15 0.26 -2.04 0.00 0.00 177.10 175.00 2kl6 s TRP 487 N -0.43 1.30 -0.22 1.54 0.51 0.51 -5.01 118.94 117.14 2kl6 s TRP 487 Ca -0.05 -0.38 -0.01 0.00 -2.12 0.00 0.00 56.10 53.54 2kl6 s TRP 487 Cb -0.03 -0.76 0.01 0.00 -0.81 0.00 0.00 33.47 31.88 2kl6 s TRP 487 CO 0.00 0.05 -0.10 0.99 -0.51 0.00 0.00 176.95 177.38 2kl6 s THR 488 N -0.93 2.75 0.30 2.01 2.01 -1.26 -0.64 115.64 119.88 2kl6 s THR 488 Ca 0.02 -0.85 0.03 0.00 0.31 0.00 0.00 61.69 61.19 2kl6 s THR 488 Cb -0.08 -2.28 -0.04 0.00 0.01 0.00 0.00 72.50 70.10 2kl6 s THR 488 CO 0.02 0.37 0.13 0.68 -0.69 0.00 0.00 174.62 175.13 2kl6 s VAL 489 N 1.36 0.47 -0.06 3.82 -7.23 0.18 -5.00 120.40 113.94 2kl6 s VAL 489 Ca 0.03 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.24 2kl6 s VAL 489 Cb -0.15 -2.55 0.00 0.00 0.56 0.00 0.00 36.38 34.24 2kl6 s VAL 489 CO -0.07 0.00 -0.18 -0.94 -0.31 0.00 0.00 175.10 173.60 2kl6 s SER 490 N -3.39 2.36 -0.17 4.85 1.04 -1.26 -2.89 113.70 114.24 2kl6 s SER 490 Ca 0.35 -0.40 0.01 0.00 0.48 0.00 0.00 55.95 56.40 2kl6 s SER 490 Cb 0.06 -0.85 0.02 0.00 0.10 0.00 0.00 66.02 65.35 2kl6 s SER 490 CO 0.16 0.14 -0.20 -0.76 0.98 0.00 0.00 173.24 173.55 2kl6 s LEU 491 N 0.23 2.10 0.00 2.42 1.43 -0.78 -4.99 118.68 119.09 2kl6 s LEU 491 Ca -0.10 -0.63 -0.01 0.00 -1.03 0.00 0.00 54.13 52.37 2kl6 s LEU 491 Cb -0.14 -1.45 0.01 0.00 0.03 0.00 0.00 46.19 44.64 2kl6 s LEU 491 CO 0.04 0.02 0.07 0.61 0.23 0.00 0.00 176.35 177.32 2kl6 n GLY 492 N 4.46 -1.19 3.60 -3.19 0.00 -1.26 -0.59 105.19 107.03 2kl6 n GLY 492 Ca -0.21 -1.67 -0.43 0.00 0.00 0.00 0.00 46.02 43.72 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 -3.15 3.26 -1.25 1.61 0.04 -1.26 -2.33 135.00 131.92 2kl6 s PRO 493 Ca 0.04 1.85 -0.06 0.00 0.04 0.00 0.00 61.00 62.86 2kl6 s PRO 493 Cb -0.00 -4.30 0.01 0.00 0.04 0.00 0.00 34.50 30.25 2kl6 s PRO 493 CO 0.03 -1.95 0.79 1.63 0.04 0.00 0.00 177.00 177.54 2kl6 n LYS 494 N 8.56 -5.66 -4.09 4.56 4.76 -1.12 -4.91 118.16 120.25 2kl6 n LYS 494 Ca 0.27 0.75 -0.32 0.00 -2.87 0.00 0.00 58.31 56.14 2kl6 n LYS 494 Cb 0.45 -5.41 -0.07 0.00 -1.84 0.00 0.00 35.03 28.17 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 -5.86 2.97 0.02 1.97 2.12 -0.98 -4.88 118.70 114.05 2kl6 s GLU 495 Ca 0.39 -0.58 0.03 0.00 0.36 0.00 0.00 54.97 55.18 2kl6 s GLU 495 Cb -0.17 -2.79 -0.01 0.00 0.26 0.00 0.00 34.13 31.41 2kl6 s GLU 495 CO 0.49 0.61 -0.11 -2.00 -0.54 0.00 0.00 175.26 173.71 2kl6 s GLU 496 N -2.01 0.77 0.03 4.30 2.12 -1.26 -1.59 118.70 121.06 2kl6 s GLU 496 Ca 0.25 -0.53 0.06 0.00 0.36 0.00 0.00 54.97 55.11 2kl6 s GLU 496 Cb -0.12 -0.72 -0.02 0.00 0.26 0.00 0.00 34.13 33.53 2kl6 s GLU 496 CO 0.17 0.18 -0.18 0.15 -0.54 0.00 0.00 175.26 175.04 2kl6 s LYS 497 N -0.73 1.28 -0.34 4.30 1.02 0.44 -4.99 119.74 120.72 2kl6 s LYS 497 Ca 0.01 -0.83 -0.09 0.00 0.02 0.00 0.00 55.97 55.08 2kl6 s LYS 497 Cb -0.06 -1.34 0.02 0.00 -0.52 0.00 0.00 37.83 35.93 2kl6 s LYS 497 CO 0.00 0.34 0.14 0.08 -0.92 0.00 0.00 175.35 175.00 2kl6 s VAL 498 N -0.73 4.23 -0.20 3.17 1.01 -1.26 -1.12 120.40 125.50 2kl6 s VAL 498 Ca 0.06 -0.83 -0.06 0.00 0.00 0.00 0.00 61.98 61.15 2kl6 s VAL 498 Cb -0.08 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 2kl6 s VAL 498 CO 0.01 -0.10 0.03 -0.76 0.00 0.00 0.00 175.10 174.28 2kl6 s LEU 499 N 1.51 3.48 0.16 3.92 1.43 0.33 -4.93 118.68 124.58 2kl6 s LEU 499 Ca 0.02 -0.11 0.08 0.00 -1.03 0.00 0.00 54.13 53.09 2kl6 s LEU 499 Cb -0.18 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 2kl6 s LEU 499 CO 0.05 0.08 -0.08 0.42 0.23 0.00 0.00 176.35 177.05 2kl6 s THR 500 N 0.91 3.33 0.01 5.49 -4.23 -1.26 -0.06 115.64 119.82 2kl6 s THR 500 Ca 0.02 -1.52 -0.07 0.00 -1.18 0.00 0.00 61.69 58.95 2kl6 s THR 500 Cb -0.14 -2.63 -0.00 0.00 1.34 0.00 0.00 72.50 71.07 2kl6 s THR 500 CO 0.02 -0.05 0.13 0.72 -0.54 0.00 0.00 174.62 174.90 2kl6 s PHE 501 N -1.58 0.07 -0.29 3.99 -0.71 -1.17 -5.01 117.98 113.28 2kl6 s PHE 501 Ca 0.24 -0.21 -0.05 0.00 -1.04 0.00 0.00 56.93 55.87 2kl6 s PHE 501 Cb -0.09 -0.07 0.02 0.00 -1.21 0.00 0.00 43.02 41.67 2kl6 s PHE 501 CO 0.15 -0.30 0.05 -1.54 -1.34 0.00 0.00 175.22 172.24 2kl6 s SER 502 N -1.53 4.95 -0.17 1.98 1.04 -1.26 -1.91 113.70 116.81 2kl6 s SER 502 Ca -0.13 -0.80 -0.06 0.00 0.48 0.00 0.00 55.95 55.44 2kl6 s SER 502 Cb -0.07 -1.83 -0.03 0.00 0.10 0.00 0.00 66.02 64.20 2kl6 s SER 502 CO 0.00 -0.19 0.01 0.86 0.98 0.00 0.00 173.24 174.91 2kl6 s TRP 503 N 1.44 3.15 -0.39 5.02 -0.00 0.76 -4.89 118.94 124.02 2kl6 s TRP 503 Ca 0.01 -0.09 -0.02 0.00 -0.00 0.00 0.00 56.10 56.00 2kl6 s TRP 503 Cb -0.17 -2.01 0.10 0.00 -0.00 0.00 0.00 33.47 31.39 2kl6 s TRP 503 CO 0.01 0.08 0.17 0.99 -0.00 0.00 0.00 176.95 178.20 2kl6 s THR 504 N 0.32 3.16 -0.92 5.86 2.01 -1.26 -1.27 115.64 123.54 2kl6 s THR 504 Ca -0.00 -2.02 -0.24 0.00 0.31 0.00 0.00 61.69 59.74 2kl6 s THR 504 Cb -0.13 -3.15 -0.00 0.00 0.01 0.00 0.00 72.50 69.23 2kl6 s THR 504 CO 0.01 -0.63 1.72 -2.16 -0.69 0.00 0.00 174.62 172.87 2kl6 s PRO 505 N 1.13 3.00 0.40 4.92 0.04 -1.25 -4.81 135.00 138.42 2kl6 s PRO 505 Ca 0.07 -0.56 0.29 0.00 0.04 0.00 0.00 61.00 60.84 2kl6 s PRO 505 Cb -0.22 -5.10 1.27 0.00 0.04 0.00 0.00 34.50 30.49 2kl6 s PRO 505 CO -0.04 -2.82 1.86 1.79 0.04 0.00 0.00 177.00 177.82 2kl6 h THR 506 N 7.00 0.00 -3.68 1.26 1.35 -1.93 0.12 112.91 117.03 2kl6 h THR 506 Ca 0.10 -0.28 -0.68 0.00 -0.55 0.00 0.00 66.41 65.00 2kl6 h THR 506 Cb 1.02 1.09 -0.31 0.00 -1.73 0.00 0.00 68.15 68.21 2kl6 h THR 506 CO 1.30 0.00 -0.87 -1.58 -0.25 0.00 0.00 175.52 174.12 2kl6 s GLN 507 N -3.54 2.82 0.27 4.72 0.74 -1.26 -4.64 119.66 118.78 2kl6 s GLN 507 Ca 0.02 -0.87 -0.11 0.00 0.05 0.00 0.00 55.36 54.45 2kl6 s GLN 507 Cb 0.09 -2.26 -0.07 0.00 1.10 0.00 0.00 33.01 31.86 2kl6 s GLN 507 CO 0.42 0.29 0.61 -1.83 -0.55 0.00 0.00 175.29 174.24 2kl6 s GLU 508 N 0.06 3.83 0.00 1.67 4.04 -1.26 -4.97 118.70 122.08 2kl6 s GLU 508 Ca -0.10 0.36 0.00 0.00 0.04 0.00 0.00 54.97 55.27 2kl6 s GLU 508 Cb -0.16 -2.57 0.00 0.00 0.02 0.00 0.00 34.13 31.42 2kl6 s GLU 508 CO 0.06 0.24 0.00 0.41 -1.84 0.00 0.00 175.26 174.13 2kl6 n GLY 509 N -0.37 -0.29 3.66 -3.83 0.00 0.01 -4.97 105.19 99.39 2kl6 n GLY 509 Ca 0.01 -1.51 -0.38 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.00 4.15 0.12 1.61 1.75 -1.26 -0.80 119.30 122.86 2kl6 s MET 510 Ca 0.00 0.17 0.07 0.00 -1.25 0.00 0.00 55.69 54.67 2kl6 s MET 510 Cb 0.00 -3.55 -0.04 0.00 2.84 0.00 0.00 34.83 34.08 2kl6 s MET 510 CO 0.00 -0.07 -0.16 0.71 -0.65 0.00 0.00 175.02 174.84 2kl6 s TYR 511 N 1.42 1.53 -0.14 4.11 2.02 -0.43 -5.01 117.35 120.85 2kl6 s TYR 511 Ca 0.18 -0.49 0.01 0.00 -0.37 0.00 0.00 57.07 56.40 2kl6 s TYR 511 Cb -0.15 -0.81 0.02 0.00 -0.40 0.00 0.00 41.96 40.62 2kl6 s TYR 511 CO 0.08 0.18 -0.16 0.50 -1.57 0.00 0.00 175.55 174.58 2kl6 s ARG 512 N -2.37 2.42 -0.23 -0.62 3.52 -1.26 -0.42 118.95 119.99 2kl6 s ARG 512 Ca 0.08 -0.62 -0.09 0.00 -0.13 0.00 0.00 55.73 54.97 2kl6 s ARG 512 Cb -0.07 -2.12 -0.04 0.00 -1.56 0.00 0.00 34.95 31.16 2kl6 s ARG 512 CO 0.04 -0.15 0.11 0.42 -0.81 0.00 0.00 175.30 174.90 2kl6 s ILE 513 N 1.23 4.84 -0.03 4.11 1.01 0.67 -1.17 121.20 131.86 2kl6 s ILE 513 Ca -0.00 -0.00 0.07 0.00 0.00 0.00 0.00 60.65 60.72 2kl6 s ILE 513 Cb -0.14 -3.25 -0.02 0.00 0.01 0.00 0.00 42.46 39.07 2kl6 s ILE 513 CO -0.07 0.36 -0.25 0.20 0.00 0.00 0.00 174.94 175.18 2kl6 s ASN 514 N 1.16 3.10 -0.11 3.58 -0.87 0.13 -0.99 114.94 120.95 2kl6 s ASN 514 Ca 0.06 -0.47 0.00 0.00 -1.57 0.00 0.00 52.86 50.88 2kl6 s ASN 514 Cb -0.14 -0.48 -0.02 0.00 -0.02 0.00 0.00 41.25 40.59 2kl6 s ASN 514 CO 0.04 0.30 -0.10 0.00 -2.57 0.00 0.00 177.10 174.77 2kl6 s ALA 515 N -0.51 2.77 0.04 0.60 0.00 -0.61 -0.63 121.76 123.42 2kl6 s ALA 515 Ca 0.07 -0.89 0.08 0.00 0.00 0.00 0.00 51.96 51.21 2kl6 s ALA 515 Cb -0.11 -1.23 -0.03 0.00 0.00 0.00 0.00 23.12 21.76 2kl6 s ALA 515 CO 0.00 0.37 -0.22 0.95 0.00 0.00 0.00 175.76 176.86 2kl6 s THR 516 N -0.10 1.79 -0.02 0.00 -4.23 -0.02 -1.20 115.64 111.86 2kl6 s THR 516 Ca -0.00 -1.23 0.08 0.00 -1.18 0.00 0.00 61.69 59.35 2kl6 s THR 516 Cb -0.14 -1.55 -0.02 0.00 1.34 0.00 0.00 72.50 72.14 2kl6 s THR 516 CO 0.03 0.27 -0.25 0.54 -0.54 0.00 0.00 174.62 174.67 2kl6 s VAL 517 N -0.78 1.97 -0.96 2.29 0.11 -0.35 -0.86 120.40 121.81 2kl6 s VAL 517 Ca 0.09 -1.06 -0.26 0.00 -2.93 0.00 0.00 61.98 57.81 2kl6 s VAL 517 Cb -0.09 -1.63 0.04 0.00 -1.53 0.00 0.00 36.38 33.16 2kl6 s VAL 517 CO 0.02 0.56 0.55 -0.67 -3.33 0.00 0.00 175.10 172.22 2kl6 n ASP 518 N 2.51 -3.38 0.04 3.54 2.03 0.75 -4.84 116.55 117.19 2kl6 n ASP 518 Ca -0.16 -1.05 0.08 0.00 0.52 0.00 0.00 54.79 54.18 2kl6 n ASP 518 Cb 0.51 -1.29 0.52 0.00 -0.72 0.00 0.00 41.12 40.15 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 -1.46 0.33 0.00 -0.67 5.08 -1.88 0.94 114.58 116.92 2kl6 h GLU 519 Ca -0.58 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 57.73 2kl6 h GLU 519 Cb 1.15 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 2kl6 h GLU 519 CO 0.41 0.22 -0.13 0.93 -1.00 0.00 0.00 179.01 179.44 2kl6 h GLU 520 N 0.34 0.00 -5.94 2.33 4.39 -1.95 -3.47 114.58 110.27 2kl6 h GLU 520 Ca 0.15 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.65 2kl6 h GLU 520 Cb 0.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 2kl6 h GLU 520 CO -0.03 0.13 -0.64 -1.71 -1.16 0.00 0.00 179.01 175.60 2kl6 n ASN 521 N -3.54 -6.62 0.01 1.42 4.05 0.32 -4.90 115.26 106.01 2kl6 n ASN 521 Ca -0.01 -0.19 0.13 0.00 0.45 0.00 0.00 54.58 54.96 2kl6 n ASN 521 Cb 0.27 -3.67 0.42 0.00 1.23 0.00 0.00 39.78 38.03 2kl6 n ASN 521 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 2kl6 n THR 522 N -1.37 0.06 -4.16 -0.44 -2.24 -1.26 -4.89 114.28 99.98 2kl6 n THR 522 Ca -0.08 -0.04 -0.16 0.00 -2.27 0.00 0.00 64.05 61.51 2kl6 n THR 522 Cb 0.58 -0.16 -0.13 0.00 -2.10 0.00 0.00 70.33 68.51 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 -3.02 0.54 -0.34 2.28 0.11 -1.26 -5.12 120.40 113.58 2kl6 s VAL 523 Ca 0.12 -0.57 -0.27 0.00 -2.93 0.00 0.00 61.98 58.33 2kl6 s VAL 523 Cb 0.18 -0.51 0.01 0.00 -1.53 0.00 0.00 36.38 34.53 2kl6 s VAL 523 CO 0.62 -0.04 0.98 -0.69 -3.33 0.00 0.00 175.10 172.64 2kl6 s VAL 524 N -0.58 4.56 0.57 2.04 1.01 -1.26 -5.03 120.40 121.70 2kl6 s VAL 524 Ca -0.02 1.43 0.06 0.00 0.00 0.00 0.00 61.98 63.46 2kl6 s VAL 524 Cb -0.05 -4.35 0.06 0.00 0.00 0.00 0.00 36.38 32.04 2kl6 s VAL 524 CO 0.00 -0.49 0.52 -0.62 0.00 0.00 0.00 175.10 174.51 2kl6 n GLU 525 N 6.78 0.65 0.07 2.72 1.02 -1.26 -4.09 120.64 126.53 2kl6 n GLU 525 Ca 0.09 -3.40 -0.20 0.00 -0.02 0.00 0.00 57.16 53.63 2kl6 n GLU 525 Cb 0.48 0.21 -0.11 0.00 -0.02 0.00 0.00 31.44 32.00 2kl6 n GLU 525 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2kl6 h LEU 526 N 0.00 0.82 -7.35 -4.62 3.38 -1.08 -3.46 115.31 103.00 2kl6 h LEU 526 Ca -0.33 -0.71 -0.29 0.00 0.09 0.00 0.00 57.88 56.64 2kl6 h LEU 526 Cb 1.28 -0.26 -0.35 0.00 0.09 0.00 0.00 40.66 41.43 2kl6 h LEU 526 CO 0.51 1.52 -0.65 0.21 0.09 0.00 0.00 178.44 180.12 2kl6 s ASN 527 N -7.32 0.47 0.34 -0.43 2.47 -1.26 -5.04 114.94 104.17 2kl6 s ASN 527 Ca -0.09 0.25 0.23 0.00 0.42 0.00 0.00 52.86 53.67 2kl6 s ASN 527 Cb 0.07 0.15 0.19 0.00 -1.45 0.00 0.00 41.25 40.21 2kl6 s ASN 527 CO 0.92 -0.20 1.37 -0.08 -3.72 0.00 0.00 177.10 175.39 2kl6 h GLU 528 N 7.91 0.00 -0.08 0.43 4.22 -1.99 -3.14 114.58 121.94 2kl6 h GLU 528 Ca -0.26 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.18 2kl6 h GLU 528 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2kl6 h GLU 528 CO 0.27 0.02 0.00 0.09 -2.18 0.00 0.00 179.01 177.20 2kl6 n ASN 529 N -2.93 0.91 0.03 1.04 3.02 -1.26 -3.66 115.26 112.40 2kl6 n ASN 529 Ca 0.02 -1.52 0.12 0.00 -0.03 0.00 0.00 54.58 53.16 2kl6 n ASN 529 Cb 0.55 -0.05 0.10 0.00 -0.61 0.00 0.00 39.78 39.77 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 -0.20 0.63 0.00 6.41 5.15 -1.19 -4.21 115.26 121.85 2kl6 n ASN 530 Ca 0.16 -0.20 0.15 0.00 -0.60 0.00 0.00 54.58 54.10 2kl6 n ASN 530 Cb 0.22 0.53 0.87 0.00 -0.53 0.00 0.00 39.78 40.87 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 -1.85 0.00 -4.03 1.20 4.13 -1.24 -4.01 115.26 109.45 2kl6 n ASN 531 Ca 0.03 -0.96 -0.22 0.00 1.68 0.00 0.00 54.58 55.11 2kl6 n ASN 531 Cb 0.41 0.00 -0.16 0.00 -1.54 0.00 0.00 39.78 38.49 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 -2.00 0.94 0.02 2.41 1.01 -1.26 -1.21 120.40 120.31 2kl6 s VAL 532 Ca 0.44 -0.44 0.08 0.00 0.00 0.00 0.00 61.98 62.06 2kl6 s VAL 532 Cb 0.20 -0.83 -0.02 0.00 0.00 0.00 0.00 36.38 35.73 2kl6 s VAL 532 CO 0.34 0.29 -0.24 0.00 0.00 0.00 0.00 175.10 175.49 2kl6 s ALA 533 N 0.19 1.99 -0.11 5.51 0.00 -0.34 -4.89 121.76 124.11 2kl6 s ALA 533 Ca -0.04 -1.11 0.02 0.00 0.00 0.00 0.00 51.96 50.83 2kl6 s ALA 533 Cb -0.10 -0.44 0.01 0.00 0.00 0.00 0.00 23.12 22.59 2kl6 s ALA 533 CO 0.01 0.47 -0.17 0.99 0.00 0.00 0.00 175.76 177.06 2kl6 s THR 534 N -0.70 1.63 -0.04 0.00 2.01 -1.26 -1.58 115.64 115.70 2kl6 s THR 534 Ca 0.09 -0.73 -0.01 0.00 0.31 0.00 0.00 61.69 61.35 2kl6 s THR 534 Cb -0.09 -1.47 0.03 0.00 0.01 0.00 0.00 72.50 70.98 2kl6 s THR 534 CO 0.01 0.47 0.05 0.12 -0.69 0.00 0.00 174.62 174.57 2kl6 s PHE 535 N 0.87 0.09 -0.04 4.92 5.36 -0.16 -4.98 117.98 124.04 2kl6 s PHE 535 Ca -0.08 0.19 -0.15 0.00 -0.96 0.00 0.00 56.93 55.92 2kl6 s PHE 535 Cb -0.15 -0.42 -0.05 0.00 -0.34 0.00 0.00 43.02 42.05 2kl6 s PHE 535 CO -0.00 -0.16 0.40 -0.51 -1.46 0.00 0.00 175.22 173.48 2kl6 s ASP 536 N 1.78 6.73 -0.07 6.13 1.11 -1.26 -0.24 116.67 130.86 2kl6 s ASP 536 Ca 0.00 0.87 0.04 0.00 0.18 0.00 0.00 52.55 53.64 2kl6 s ASP 536 Cb -0.12 -2.24 0.00 0.00 1.07 0.00 0.00 42.92 41.62 2kl6 s ASP 536 CO -0.03 0.25 -0.20 -0.69 1.18 0.00 0.00 175.17 175.68 2kl6 s VAL 537 N -0.63 1.70 -0.31 -1.27 1.01 0.44 -4.82 120.40 116.52 2kl6 s VAL 537 Ca 0.23 -0.84 -0.12 0.00 0.00 0.00 0.00 61.98 61.26 2kl6 s VAL 537 Cb -0.16 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.71 2kl6 s VAL 537 CO 0.11 0.48 0.21 -0.55 0.00 0.00 0.00 175.10 175.35 2kl6 s SER 538 N 0.24 5.98 -0.16 3.32 0.15 0.46 -1.31 113.70 122.38 2kl6 s SER 538 Ca -0.11 -0.22 -0.05 0.00 0.70 0.00 0.00 55.95 56.26 2kl6 s SER 538 Cb -0.15 -2.12 -0.03 0.00 -1.71 0.00 0.00 66.02 62.01 2kl6 s SER 538 CO 0.05 -0.14 0.02 -0.69 1.20 0.00 0.00 173.24 173.68 2kl6 s VAL 539 N 1.73 4.37 0.25 4.45 1.01 0.01 -0.99 120.40 131.23 2kl6 s VAL 539 Ca 0.06 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.88 2kl6 s VAL 539 Cb -0.17 -2.94 -0.05 0.00 0.00 0.00 0.00 36.38 33.22 2kl6 s VAL 539 CO 0.10 0.49 0.06 0.68 0.00 0.00 0.00 175.10 176.43 2kl6 s VAL 540 N 0.27 0.73 0.13 2.92 -7.23 -0.51 -0.81 120.40 115.90 2kl6 s VAL 540 Ca 0.01 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.11 2kl6 s VAL 540 Cb -0.13 -2.51 -0.16 0.00 0.56 0.00 0.00 36.38 34.14 2kl6 s VAL 540 CO 0.01 -0.14 1.33 -0.07 -0.31 0.00 0.00 175.10 175.92 2kl6 h LEU 541 N 2.43 0.66 0.00 1.32 3.38 -1.95 0.27 115.31 121.42 2kl6 h LEU 541 Ca -0.38 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.11 2kl6 h LEU 541 Cb 1.23 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2kl6 h LEU 541 CO 0.63 1.25 0.00 -1.84 0.09 0.00 0.00 178.44 178.57