#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 4.28 -0.07 2.12 8.01 -1.26 -5.07 118.70 126.71 2kl6 s GLU 436 Ca 0.00 0.72 0.03 0.00 0.01 0.00 0.00 54.97 55.73 2kl6 s GLU 436 Cb 0.00 -3.54 -0.02 0.00 -4.31 0.00 0.00 34.13 26.26 2kl6 s GLU 436 CO 0.00 -0.16 -0.16 -0.06 0.01 0.00 0.00 175.26 174.89 2kl6 s PHE 437 N 1.62 2.67 1.19 1.61 0.08 -1.26 -4.99 117.98 118.89 2kl6 s PHE 437 Ca 0.32 -0.39 -0.16 0.00 0.12 0.00 0.00 56.93 56.82 2kl6 s PHE 437 Cb -0.16 -1.68 0.28 0.00 -0.57 0.00 0.00 43.02 40.90 2kl6 s PHE 437 CO 0.12 0.01 1.03 -2.14 -0.10 0.00 0.00 175.22 174.14 2kl6 s PRO 438 N -0.35 -1.14 -0.44 0.24 0.02 -1.25 -4.49 135.00 127.60 2kl6 s PRO 438 Ca 0.03 0.44 0.06 0.00 0.02 0.00 0.00 61.00 61.55 2kl6 s PRO 438 Cb -0.12 -1.56 0.18 0.00 0.02 0.00 0.00 34.50 33.02 2kl6 s PRO 438 CO 0.02 -3.76 0.69 0.34 -0.33 0.00 0.00 177.00 173.96 2kl6 s ASP 439 N -3.11 -1.42 -0.15 2.53 -1.08 -1.26 -0.63 116.67 111.56 2kl6 s ASP 439 Ca 0.68 -1.02 -0.12 0.00 -0.52 0.00 0.00 52.55 51.57 2kl6 s ASP 439 Cb -0.18 1.83 -0.05 0.00 -1.46 0.00 0.00 42.92 43.05 2kl6 s ASP 439 CO 0.60 -0.12 0.24 -0.76 0.52 0.00 0.00 175.17 175.65 2kl6 s LEU 440 N 1.55 4.28 0.07 -1.34 1.43 -1.26 -0.19 118.68 123.21 2kl6 s LEU 440 Ca 0.20 0.47 0.04 0.00 -1.03 0.00 0.00 54.13 53.81 2kl6 s LEU 440 Cb -0.02 -2.28 -0.03 0.00 0.03 0.00 0.00 46.19 43.89 2kl6 s LEU 440 CO -0.07 0.18 -0.11 0.28 0.23 0.00 0.00 176.35 176.86 2kl6 s THR 441 N 0.09 0.90 0.09 5.49 -1.32 -0.95 -3.29 115.64 116.66 2kl6 s THR 441 Ca 0.15 -1.36 0.09 0.00 -1.21 0.00 0.00 61.69 59.36 2kl6 s THR 441 Cb -0.13 -1.04 -0.03 0.00 -1.51 0.00 0.00 72.50 69.79 2kl6 s THR 441 CO 0.03 -0.38 -0.23 0.68 -2.21 0.00 0.00 174.62 172.52 2kl6 s VAL 442 N -1.68 1.89 -0.06 5.08 -7.23 -1.10 -2.15 120.40 115.15 2kl6 s VAL 442 Ca -0.02 -1.53 0.02 0.00 -1.81 0.00 0.00 61.98 58.64 2kl6 s VAL 442 Cb -0.08 -1.68 0.02 0.00 0.56 0.00 0.00 36.38 35.20 2kl6 s VAL 442 CO 0.01 0.06 -0.09 -1.61 -0.31 0.00 0.00 175.10 173.16 2kl6 s GLU 443 N -1.77 1.35 -0.21 4.82 2.02 0.14 -4.55 118.70 120.49 2kl6 s GLU 443 Ca 0.09 -0.29 -0.09 0.00 0.02 0.00 0.00 54.97 54.70 2kl6 s GLU 443 Cb -0.10 -1.18 -0.04 0.00 0.10 0.00 0.00 34.13 32.91 2kl6 s GLU 443 CO 0.04 -0.02 0.11 0.42 0.02 0.00 0.00 175.26 175.83 2kl6 s ILE 444 N 0.78 5.05 -0.03 -1.63 1.01 -1.26 -0.58 121.20 124.54 2kl6 s ILE 444 Ca -0.13 0.07 0.02 0.00 0.00 0.00 0.00 60.65 60.61 2kl6 s ILE 444 Cb -0.15 -3.32 0.01 0.00 0.01 0.00 0.00 42.46 39.00 2kl6 s ILE 444 CO 0.02 0.40 -0.09 -0.75 0.00 0.00 0.00 174.94 174.52 2kl6 s LYS 445 N 0.77 1.08 0.00 2.79 2.20 -0.03 -4.96 119.74 121.60 2kl6 s LYS 445 Ca 0.06 -0.32 0.00 0.00 -0.36 0.00 0.00 55.97 55.35 2kl6 s LYS 445 Cb -0.13 -0.99 0.00 0.00 -1.51 0.00 0.00 37.83 35.20 2kl6 s LYS 445 CO 0.02 0.09 0.00 0.41 -0.36 0.00 0.00 175.35 175.51 2kl6 n GLY 446 N 3.41 -1.30 3.70 5.54 0.00 -1.26 -0.04 105.19 115.24 2kl6 n GLY 446 Ca -0.19 -1.25 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 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 4.31 0.28 1.61 0.04 -1.26 -4.93 135.00 133.04 2kl6 s PRO 447 Ca 0.00 2.00 0.22 0.00 0.04 0.00 0.00 61.00 63.25 2kl6 s PRO 447 Cb 0.00 -3.43 0.11 0.00 0.04 0.00 0.00 34.50 31.22 2kl6 s PRO 447 CO 0.00 -0.50 1.25 0.38 0.04 0.00 0.00 177.00 178.17 2kl6 h ASP 448 N 7.37 0.00 -3.24 6.66 2.03 -1.95 -3.44 116.42 123.84 2kl6 h ASP 448 Ca -0.40 0.00 -0.48 0.00 -0.73 0.00 0.00 57.03 55.42 2kl6 h ASP 448 Cb 1.19 0.00 -0.37 0.00 -0.83 0.00 0.00 39.33 39.32 2kl6 h ASP 448 CO 0.88 0.08 -0.79 -0.69 -1.03 0.00 0.00 179.24 177.69 2kl6 s VAL 449 N -3.25 0.74 0.20 4.15 1.01 -1.26 -0.48 120.40 121.50 2kl6 s VAL 449 Ca 0.02 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 61.92 2kl6 s VAL 449 Cb 0.08 -0.80 -0.05 0.00 0.00 0.00 0.00 36.38 35.60 2kl6 s VAL 449 CO 0.75 0.31 -0.06 0.68 0.00 0.00 0.00 175.10 176.78 2kl6 s VAL 450 N 1.69 1.18 0.46 2.92 -7.23 -0.27 -4.97 120.40 114.18 2kl6 s VAL 450 Ca 0.03 -2.06 -0.01 0.00 -1.81 0.00 0.00 61.98 58.12 2kl6 s VAL 450 Cb -0.13 -2.12 -0.01 0.00 0.56 0.00 0.00 36.38 34.69 2kl6 s VAL 450 CO -0.06 -0.52 0.70 -0.83 -0.31 0.00 0.00 175.10 174.08 2kl6 s GLY 451 N -3.25 1.53 0.31 2.32 0.00 -1.26 -1.57 107.32 105.40 2kl6 s GLY 451 Ca 0.23 -0.91 -0.29 0.00 0.00 0.00 0.00 44.72 43.75 2kl6 s GLY 451 CO 0.05 -0.74 1.21 0.54 0.00 0.00 0.00 173.10 174.16 2kl6 s VAL 452 N -2.61 3.07 -1.50 1.40 0.11 0.17 -2.84 120.40 118.20 2kl6 s VAL 452 Ca 0.48 1.07 0.00 0.00 -2.93 0.00 0.00 61.98 60.60 2kl6 s VAL 452 Cb -0.10 -3.68 0.00 0.00 -1.53 0.00 0.00 36.38 31.07 2kl6 s VAL 452 CO 0.40 0.25 0.00 0.59 -3.33 0.00 0.00 175.10 173.00 2kl6 n ASN 453 N 0.93 -5.14 -4.94 3.54 3.02 0.83 -4.95 115.26 108.54 2kl6 n ASN 453 Ca -0.00 0.35 -0.20 0.00 -0.03 0.00 0.00 54.58 54.70 2kl6 n ASN 453 Cb 0.43 -3.88 -0.02 0.00 -0.61 0.00 0.00 39.78 35.70 2kl6 n ASN 453 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2kl6 s LYS 454 N -3.13 2.99 -0.07 3.52 -0.14 -1.13 -4.95 119.74 116.83 2kl6 s LYS 454 Ca 0.00 -1.10 -0.13 0.00 -1.36 0.00 0.00 55.97 53.38 2kl6 s LYS 454 Cb 0.00 -2.70 -0.05 0.00 -1.68 0.00 0.00 37.83 33.40 2kl6 s LYS 454 CO 0.00 0.11 0.33 -1.17 -0.76 0.00 0.00 175.35 173.85 2kl6 s LEU 455 N -4.09 4.39 -0.03 3.17 2.96 -1.26 -3.76 118.68 120.05 2kl6 s LEU 455 Ca 0.43 0.74 0.01 0.00 -0.22 0.00 0.00 54.13 55.08 2kl6 s LEU 455 Cb -0.08 -2.43 0.02 0.00 0.50 0.00 0.00 46.19 44.19 2kl6 s LEU 455 CO 0.29 0.26 -0.04 0.00 -1.32 0.00 0.00 176.35 175.55 2kl6 s ALA 456 N -0.56 0.54 -0.12 5.97 0.00 -0.01 -5.01 121.76 122.57 2kl6 s ALA 456 Ca 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.12 2kl6 s ALA 456 Cb -0.15 -0.32 -0.02 0.00 0.00 0.00 0.00 23.12 22.63 2kl6 s ALA 456 CO 0.09 0.01 -0.12 -1.21 0.00 0.00 0.00 175.76 174.53 2kl6 s GLU 457 N 0.68 3.25 0.25 0.00 2.02 -1.26 -0.52 118.70 123.12 2kl6 s GLU 457 Ca -0.08 -0.67 0.10 0.00 0.02 0.00 0.00 54.97 54.35 2kl6 s GLU 457 Cb -0.11 -2.62 -0.05 0.00 0.10 0.00 0.00 34.13 31.45 2kl6 s GLU 457 CO -0.00 0.30 -0.18 0.71 0.02 0.00 0.00 175.26 176.10 2kl6 s TYR 458 N 0.13 2.09 -0.12 1.61 1.51 -1.07 -4.45 117.35 117.05 2kl6 s TYR 458 Ca -0.06 -0.41 0.03 0.00 -1.01 0.00 0.00 57.07 55.62 2kl6 s TYR 458 Cb -0.15 -0.93 0.01 0.00 -0.11 0.00 0.00 41.96 40.78 2kl6 s TYR 458 CO 0.04 0.58 -0.23 -1.21 -1.11 0.00 0.00 175.55 173.63 2kl6 s GLU 459 N -3.48 3.02 -0.36 -0.62 2.02 0.95 -2.82 118.70 117.41 2kl6 s GLU 459 Ca 0.27 -0.86 -0.12 0.00 0.02 0.00 0.00 54.97 54.28 2kl6 s GLU 459 Cb -0.04 -2.37 0.01 0.00 0.10 0.00 0.00 34.13 31.83 2kl6 s GLU 459 CO 0.12 0.07 0.22 0.08 0.02 0.00 0.00 175.26 175.76 2kl6 s VAL 460 N 0.61 4.85 -0.37 2.63 1.01 0.10 -0.85 120.40 128.39 2kl6 s VAL 460 Ca -0.12 -0.58 -0.14 0.00 0.00 0.00 0.00 61.98 61.14 2kl6 s VAL 460 Cb -0.17 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.61 2kl6 s VAL 460 CO 0.03 -0.12 0.27 -1.00 0.00 0.00 0.00 175.10 174.27 2kl6 s HIS 461 N 1.63 3.23 -0.18 5.22 3.76 0.25 -0.84 115.29 128.36 2kl6 s HIS 461 Ca 0.04 -0.40 -0.02 0.00 -0.15 0.00 0.00 55.06 54.53 2kl6 s HIS 461 Cb -0.18 -2.53 -0.01 0.00 1.11 0.00 0.00 32.58 30.97 2kl6 s HIS 461 CO 0.08 -0.47 -0.09 0.14 -0.85 0.00 0.00 174.74 173.55 2kl6 s VAL 462 N 1.70 3.19 0.05 -0.90 -7.23 -0.74 -0.69 120.40 115.78 2kl6 s VAL 462 Ca 0.06 -0.58 0.02 0.00 -1.81 0.00 0.00 61.98 59.67 2kl6 s VAL 462 Cb -0.18 -2.40 -0.03 0.00 0.56 0.00 0.00 36.38 34.33 2kl6 s VAL 462 CO 0.10 0.48 -0.07 -1.59 -0.31 0.00 0.00 175.10 173.71 2kl6 s LYS 463 N 0.96 0.56 -0.21 4.82 -2.85 -0.91 -0.70 119.74 121.40 2kl6 s LYS 463 Ca -0.01 -0.84 -0.10 0.00 -1.00 0.00 0.00 55.97 54.02 2kl6 s LYS 463 Cb -0.15 -0.23 -0.05 0.00 -2.06 0.00 0.00 37.83 35.34 2kl6 s LYS 463 CO -0.00 0.03 0.14 1.21 0.10 0.00 0.00 175.35 176.83 2kl6 s ASN 464 N -1.81 6.19 0.00 0.03 3.84 -0.50 -2.23 114.94 120.46 2kl6 s ASN 464 Ca -0.07 0.20 0.07 0.00 0.21 0.00 0.00 52.86 53.27 2kl6 s ASN 464 Cb -0.07 -2.10 -0.02 0.00 -0.55 0.00 0.00 41.25 38.50 2kl6 s ASN 464 CO -0.01 0.14 0.45 0.18 -2.79 0.00 0.00 177.10 175.07 2kl6 n LEU 465 N 3.75 0.79 0.22 3.21 4.77 0.73 -2.90 117.00 127.58 2kl6 n LEU 465 Ca -0.16 -0.68 0.14 0.00 -0.03 0.00 0.00 56.01 55.29 2kl6 n LEU 465 Cb 0.52 0.00 0.42 0.00 -2.33 0.00 0.00 43.42 42.03 2kl6 n LEU 465 CO 0.36 0.17 0.89 1.23 -1.33 0.00 0.00 177.39 178.72 2kl6 h GLY 466 N 1.54 0.00 0.00 -0.72 0.00 -1.79 -3.45 103.07 98.66 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 0.62 0.40 2.96 4.60 0.00 -1.26 -4.62 105.19 107.88 2kl6 n GLY 467 Ca 0.03 -1.01 -0.17 0.00 0.00 0.00 0.00 46.02 44.87 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 0.47 0.00 -0.61 2.07 -1.26 -4.68 121.20 115.19 2kl6 s ILE 468 Ca 0.00 -0.23 -0.30 0.00 -1.41 0.00 0.00 60.65 58.71 2kl6 s ILE 468 Cb 0.00 -0.41 -0.07 0.00 0.13 0.00 0.00 42.46 42.11 2kl6 s ILE 468 CO 0.00 0.14 1.61 -0.83 -1.91 0.00 0.00 174.94 173.95 2kl6 s GLY 469 N -0.00 1.60 -0.23 1.50 0.00 -1.26 -4.20 107.32 104.72 2kl6 s GLY 469 Ca 0.01 1.03 0.02 0.00 0.00 0.00 0.00 44.72 45.78 2kl6 s GLY 469 CO -0.00 2.89 -0.14 0.14 0.00 0.00 0.00 173.10 175.99 2kl6 s VAL 470 N 3.21 2.18 -0.93 1.40 1.01 0.28 -4.96 120.40 122.59 2kl6 s VAL 470 Ca 0.72 -1.36 0.27 0.00 0.00 0.00 0.00 61.98 61.61 2kl6 s VAL 470 Cb -0.35 -2.15 0.18 0.00 0.00 0.00 0.00 36.38 34.05 2kl6 s VAL 470 CO 0.30 0.18 1.73 -0.81 0.00 0.00 0.00 175.10 176.50 2kl6 n PRO 471 N 4.51 0.06 -0.03 2.72 -0.04 -1.26 -0.95 135.00 140.01 2kl6 n PRO 471 Ca -0.17 0.04 0.01 0.00 -0.04 0.00 0.00 63.50 63.34 2kl6 n PRO 471 Cb 0.45 -1.56 0.02 0.00 -0.04 0.00 0.00 33.50 32.37 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 -1.66 0.46 -4.44 3.54 7.64 -1.26 -4.54 113.62 113.35 2kl6 n SER 472 Ca 0.06 -2.01 -0.43 0.00 1.01 0.00 0.00 58.87 57.50 2kl6 n SER 472 Cb 0.36 -0.13 -0.04 0.00 -1.01 0.00 0.00 64.21 63.39 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 -1.77 4.39 -0.17 0.44 2.01 -1.12 -4.68 115.64 114.75 2kl6 s THR 473 Ca 0.03 -0.47 -0.06 0.00 0.31 0.00 0.00 61.69 61.50 2kl6 s THR 473 Cb 0.02 -4.67 -0.04 0.00 0.01 0.00 0.00 72.50 67.83 2kl6 s THR 473 CO 0.02 -1.42 0.04 -0.54 -0.69 0.00 0.00 174.62 172.02 2kl6 s LYS 474 N 3.87 3.85 -0.27 4.92 1.02 -1.26 -0.83 119.74 131.03 2kl6 s LYS 474 Ca 0.21 -0.39 -0.08 0.00 0.02 0.00 0.00 55.97 55.73 2kl6 s LYS 474 Cb -0.17 -3.12 -0.02 0.00 -0.52 0.00 0.00 37.83 33.99 2kl6 s LYS 474 CO 0.09 0.30 0.10 0.08 -0.92 0.00 0.00 175.35 175.00 2kl6 s VAL 475 N 0.27 4.45 -0.05 3.17 1.01 0.68 -0.52 120.40 129.40 2kl6 s VAL 475 Ca 0.02 -0.23 0.05 0.00 0.00 0.00 0.00 61.98 61.82 2kl6 s VAL 475 Cb -0.13 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.09 2kl6 s VAL 475 CO 0.01 0.26 -0.19 -0.13 0.00 0.00 0.00 175.10 175.05 2kl6 s ARG 476 N 1.62 2.51 -0.09 2.72 0.52 0.21 -0.08 118.95 126.36 2kl6 s ARG 476 Ca 0.06 -0.79 0.04 0.00 -0.52 0.00 0.00 55.73 54.52 2kl6 s ARG 476 Cb -0.16 -2.29 0.00 0.00 0.52 0.00 0.00 34.95 33.03 2kl6 s ARG 476 CO 0.05 0.52 -0.23 0.08 0.02 0.00 0.00 175.30 175.74 2kl6 s VAL 477 N -0.49 1.97 -0.02 3.52 1.01 -0.03 -0.77 120.40 125.59 2kl6 s VAL 477 Ca 0.06 -0.97 0.07 0.00 0.00 0.00 0.00 61.98 61.14 2kl6 s VAL 477 Cb -0.12 -1.70 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 2kl6 s VAL 477 CO 0.01 0.54 -0.24 -0.31 0.00 0.00 0.00 175.10 175.11 2kl6 s TYR 478 N 0.33 2.15 -0.22 5.22 2.02 0.40 -0.55 117.35 126.69 2kl6 s TYR 478 Ca -0.17 -0.44 0.01 0.00 -0.37 0.00 0.00 57.07 56.10 2kl6 s TYR 478 Cb -0.17 -1.39 0.03 0.00 -0.40 0.00 0.00 41.96 40.03 2kl6 s TYR 478 CO 0.08 -0.06 -0.14 0.42 -1.57 0.00 0.00 175.55 174.28 2kl6 s ILE 479 N -0.49 2.29 -1.51 2.71 1.01 0.61 -0.52 121.20 125.30 2kl6 s ILE 479 Ca 0.07 -1.16 -0.13 0.00 0.00 0.00 0.00 60.65 59.43 2kl6 s ILE 479 Cb -0.10 -2.13 0.08 0.00 0.01 0.00 0.00 42.46 40.33 2kl6 s ILE 479 CO -0.00 0.29 0.86 0.59 0.00 0.00 0.00 174.94 176.68 2kl6 n ASN 480 N 4.58 -4.66 0.00 3.58 3.02 -0.23 -1.31 115.26 120.23 2kl6 n ASN 480 Ca -0.18 -0.69 0.00 0.00 -0.03 0.00 0.00 54.58 53.68 2kl6 n ASN 480 Cb 0.47 -3.75 0.00 0.00 -0.61 0.00 0.00 39.78 35.89 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 -1.57 2.83 3.73 7.41 0.00 -1.26 -5.03 105.19 111.30 2kl6 n GLY 481 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.06 5.08 -0.15 2.61 2.01 -0.43 -5.00 115.64 117.71 2kl6 s THR 482 Ca 0.00 1.23 -0.29 0.00 0.31 0.00 0.00 61.69 62.94 2kl6 s THR 482 Cb 0.00 -3.94 -0.05 0.00 0.01 0.00 0.00 72.50 68.52 2kl6 s THR 482 CO 0.00 0.31 1.88 -0.22 -0.69 0.00 0.00 174.62 175.90 2kl6 s LEU 483 N 0.57 3.93 -0.15 4.42 2.96 -1.26 -0.29 118.68 128.86 2kl6 s LEU 483 Ca 0.32 2.00 -0.13 0.00 -0.22 0.00 0.00 54.13 56.10 2kl6 s LEU 483 Cb -0.17 -3.53 -0.24 0.00 0.50 0.00 0.00 46.19 42.76 2kl6 s LEU 483 CO 0.15 -1.39 0.32 0.22 -1.32 0.00 0.00 176.35 174.32 2kl6 h TYR 484 N 11.89 0.31 -2.15 5.38 3.20 -1.17 -3.47 116.97 130.96 2kl6 h TYR 484 Ca -0.40 -0.22 0.13 0.00 3.14 0.00 0.00 58.73 61.38 2kl6 h TYR 484 Cb 1.20 -0.01 -0.16 0.00 1.54 0.00 0.00 36.73 39.30 2kl6 h TYR 484 CO 0.93 1.67 0.55 0.21 -1.64 0.00 0.00 178.16 179.88 2kl6 s LYS 485 N -2.48 0.74 -0.02 1.82 2.20 -1.17 -5.04 119.74 115.78 2kl6 s LYS 485 Ca -0.25 -0.27 -0.17 0.00 -0.36 0.00 0.00 55.97 54.92 2kl6 s LYS 485 Cb 0.06 0.34 0.03 0.00 -1.51 0.00 0.00 37.83 36.75 2kl6 s LYS 485 CO 0.70 -0.32 0.35 0.54 -0.36 0.00 0.00 175.35 176.27 2kl6 s ASN 486 N -2.43 -0.25 0.02 1.43 2.20 -1.26 -0.85 114.94 113.80 2kl6 s ASN 486 Ca 0.06 0.17 0.05 0.00 -0.94 0.00 0.00 52.86 52.19 2kl6 s ASN 486 Cb -0.01 0.34 -0.02 0.00 -2.00 0.00 0.00 41.25 39.57 2kl6 s ASN 486 CO -0.08 -0.46 -0.14 0.26 -2.94 0.00 0.00 177.10 173.73 2kl6 s TRP 487 N -1.29 1.24 -0.25 1.54 0.51 0.89 -4.99 118.94 116.58 2kl6 s TRP 487 Ca -0.13 -0.32 -0.05 0.00 -2.12 0.00 0.00 56.10 53.49 2kl6 s TRP 487 Cb -0.05 -0.75 0.00 0.00 -0.81 0.00 0.00 33.47 31.86 2kl6 s TRP 487 CO 0.05 0.02 -0.00 0.99 -0.51 0.00 0.00 176.95 177.50 2kl6 s THR 488 N -0.69 3.53 0.27 2.01 2.01 -1.26 -0.23 115.64 121.27 2kl6 s THR 488 Ca 0.03 -0.61 0.01 0.00 0.31 0.00 0.00 61.69 61.43 2kl6 s THR 488 Cb -0.07 -2.70 -0.03 0.00 0.01 0.00 0.00 72.50 69.71 2kl6 s THR 488 CO 0.01 0.28 0.24 0.68 -0.69 0.00 0.00 174.62 175.14 2kl6 s VAL 489 N 1.47 0.00 -0.05 3.82 -7.23 -0.01 -5.01 120.40 113.39 2kl6 s VAL 489 Ca 0.04 -1.93 0.05 0.00 -1.81 0.00 0.00 61.98 58.34 2kl6 s VAL 489 Cb -0.15 -2.50 -0.01 0.00 0.56 0.00 0.00 36.38 34.28 2kl6 s VAL 489 CO -0.01 0.00 -0.22 -0.94 -0.31 0.00 0.00 175.10 173.62 2kl6 s SER 490 N -3.24 2.68 -0.18 4.85 1.04 -1.26 -2.79 113.70 114.80 2kl6 s SER 490 Ca 0.38 -0.45 0.01 0.00 0.48 0.00 0.00 55.95 56.37 2kl6 s SER 490 Cb 0.04 -0.77 0.02 0.00 0.10 0.00 0.00 66.02 65.41 2kl6 s SER 490 CO 0.19 0.20 -0.19 -0.76 0.98 0.00 0.00 173.24 173.65 2kl6 s LEU 491 N -0.05 2.18 0.00 2.42 1.43 -0.12 -4.99 118.68 119.56 2kl6 s LEU 491 Ca -0.05 -0.68 -0.03 0.00 -1.03 0.00 0.00 54.13 52.34 2kl6 s LEU 491 Cb -0.13 -1.47 0.04 0.00 0.03 0.00 0.00 46.19 44.65 2kl6 s LEU 491 CO 0.03 -0.01 0.21 0.61 0.23 0.00 0.00 176.35 177.42 2kl6 n GLY 492 N 4.62 -1.24 3.56 -3.19 0.00 -1.26 -0.55 105.19 107.12 2kl6 n GLY 492 Ca -0.20 -1.67 -0.39 0.00 0.00 0.00 0.00 46.02 43.76 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 -1.46 1.27 -3.08 1.61 -0.04 -1.26 -1.86 135.00 130.18 2kl6 n PRO 493 Ca 0.03 0.17 -0.19 0.00 -0.04 0.00 0.00 63.50 63.46 2kl6 n PRO 493 Cb 0.09 -3.26 0.04 0.00 -0.04 0.00 0.00 33.50 30.34 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 8.88 -4.99 -3.61 0.54 5.02 -1.14 -4.92 118.16 117.93 2kl6 n LYS 494 Ca 0.36 0.73 -0.27 0.00 -2.02 0.00 0.00 58.31 57.11 2kl6 n LYS 494 Cb 0.48 -5.28 -0.03 0.00 -0.02 0.00 0.00 35.03 30.18 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 -5.71 3.53 0.01 1.97 2.56 -0.78 -4.84 118.70 115.44 2kl6 s GLU 495 Ca 0.34 -0.31 0.02 0.00 0.00 0.00 0.00 54.97 55.02 2kl6 s GLU 495 Cb -0.15 -2.79 -0.01 0.00 2.00 0.00 0.00 34.13 33.18 2kl6 s GLU 495 CO 0.42 0.34 -0.08 -2.00 -0.56 0.00 0.00 175.26 173.38 2kl6 s GLU 496 N -3.51 0.56 -0.06 4.30 2.12 -1.26 -1.40 118.70 119.45 2kl6 s GLU 496 Ca 0.39 -0.43 0.03 0.00 0.36 0.00 0.00 54.97 55.33 2kl6 s GLU 496 Cb -0.11 -0.49 0.00 0.00 0.26 0.00 0.00 34.13 33.80 2kl6 s GLU 496 CO 0.30 0.12 -0.16 0.15 -0.54 0.00 0.00 175.26 175.13 2kl6 s LYS 497 N -0.64 1.92 -0.30 4.30 1.02 0.13 -5.00 119.74 121.17 2kl6 s LYS 497 Ca -0.01 -0.56 -0.11 0.00 0.02 0.00 0.00 55.97 55.31 2kl6 s LYS 497 Cb -0.05 -1.59 -0.03 0.00 -0.52 0.00 0.00 37.83 35.64 2kl6 s LYS 497 CO 0.00 0.14 0.19 0.08 -0.92 0.00 0.00 175.35 174.84 2kl6 s VAL 498 N 0.34 5.07 0.04 3.17 1.01 -1.26 -1.80 120.40 126.98 2kl6 s VAL 498 Ca -0.11 -0.10 0.05 0.00 0.00 0.00 0.00 61.98 61.82 2kl6 s VAL 498 Cb -0.14 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 2kl6 s VAL 498 CO 0.04 0.14 -0.08 -0.76 0.00 0.00 0.00 175.10 174.43 2kl6 s LEU 499 N 1.71 3.09 0.06 3.92 1.43 -0.02 -4.98 118.68 123.89 2kl6 s LEU 499 Ca 0.06 -0.24 0.02 0.00 -1.03 0.00 0.00 54.13 52.95 2kl6 s LEU 499 Cb -0.17 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 2kl6 s LEU 499 CO 0.09 0.25 -0.08 0.42 0.23 0.00 0.00 176.35 177.26 2kl6 s THR 500 N -1.06 0.63 0.04 5.49 -4.23 -1.26 0.03 115.64 115.27 2kl6 s THR 500 Ca 0.18 -1.30 -0.08 0.00 -1.18 0.00 0.00 61.69 59.32 2kl6 s THR 500 Cb -0.11 -0.89 -0.00 0.00 1.34 0.00 0.00 72.50 72.83 2kl6 s THR 500 CO 0.10 -0.48 0.15 0.72 -0.54 0.00 0.00 174.62 174.57 2kl6 s PHE 501 N -1.88 0.11 -0.27 3.99 -0.12 -1.13 -5.02 117.98 113.66 2kl6 s PHE 501 Ca -0.04 -0.35 -0.04 0.00 -0.05 0.00 0.00 56.93 56.45 2kl6 s PHE 501 Cb -0.07 -0.08 0.02 0.00 -0.63 0.00 0.00 43.02 42.27 2kl6 s PHE 501 CO -0.01 -0.39 -0.00 -1.54 -0.05 0.00 0.00 175.22 173.23 2kl6 s SER 502 N -2.04 4.66 -0.07 1.98 1.04 -1.26 -2.58 113.70 115.42 2kl6 s SER 502 Ca -0.06 -0.84 0.03 0.00 0.48 0.00 0.00 55.95 55.56 2kl6 s SER 502 Cb -0.02 -1.75 -0.02 0.00 0.10 0.00 0.00 66.02 64.33 2kl6 s SER 502 CO -0.04 -0.16 -0.14 0.86 0.98 0.00 0.00 173.24 174.74 2kl6 s TRP 503 N 1.39 2.71 -0.29 5.02 -0.00 0.33 -4.96 118.94 123.14 2kl6 s TRP 503 Ca 0.01 -0.29 0.01 0.00 -0.00 0.00 0.00 56.10 55.83 2kl6 s TRP 503 Cb -0.17 -1.68 0.09 0.00 -0.00 0.00 0.00 33.47 31.71 2kl6 s TRP 503 CO -0.02 0.08 0.03 0.99 -0.00 0.00 0.00 176.95 178.03 2kl6 s THR 504 N -0.46 1.53 -0.79 5.86 2.01 -1.26 -0.83 115.64 121.71 2kl6 s THR 504 Ca 0.06 -1.63 -0.26 0.00 0.31 0.00 0.00 61.69 60.17 2kl6 s THR 504 Cb -0.12 -2.02 0.04 0.00 0.01 0.00 0.00 72.50 70.41 2kl6 s THR 504 CO 0.02 -0.45 1.28 -2.16 -0.69 0.00 0.00 174.62 172.61 2kl6 s PRO 505 N 1.32 3.27 0.00 4.92 0.04 -1.25 -4.84 135.00 138.46 2kl6 s PRO 505 Ca 0.05 -0.49 0.26 0.00 0.04 0.00 0.00 61.00 60.86 2kl6 s PRO 505 Cb -0.18 -4.42 1.26 0.00 0.04 0.00 0.00 34.50 31.20 2kl6 s PRO 505 CO -0.13 -2.12 1.87 0.25 0.04 0.00 0.00 177.00 176.90 2kl6 n THR 506 N 6.42 0.18 -4.83 1.26 -2.24 -1.26 -0.12 114.28 113.69 2kl6 n THR 506 Ca 0.08 0.05 -0.32 0.00 -2.27 0.00 0.00 64.05 61.59 2kl6 n THR 506 Cb 0.49 -0.61 -0.13 0.00 -2.10 0.00 0.00 70.33 67.98 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 -2.68 2.41 0.22 -0.78 0.74 -1.26 -4.42 119.66 113.89 2kl6 s GLN 507 Ca 0.22 -0.76 -0.09 0.00 0.05 0.00 0.00 55.36 54.77 2kl6 s GLN 507 Cb 0.17 -2.34 -0.07 0.00 1.10 0.00 0.00 33.01 31.87 2kl6 s GLN 507 CO 0.41 0.60 0.54 -1.83 -0.55 0.00 0.00 175.29 174.47 2kl6 s GLU 508 N -0.91 3.79 0.00 1.67 4.04 -1.26 -4.88 118.70 121.15 2kl6 s GLU 508 Ca 0.12 0.26 0.00 0.00 0.04 0.00 0.00 54.97 55.39 2kl6 s GLU 508 Cb -0.11 -2.67 0.00 0.00 0.02 0.00 0.00 34.13 31.38 2kl6 s GLU 508 CO 0.02 0.33 0.00 0.41 -1.84 0.00 0.00 175.26 174.18 2kl6 n GLY 509 N -0.10 0.95 3.70 -3.83 0.00 0.08 -4.97 105.19 101.02 2kl6 n GLY 509 Ca 0.00 -1.90 -0.41 0.00 0.00 0.00 0.00 46.02 43.71 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 -1.84 4.42 -0.21 1.61 -1.94 -1.26 -0.72 119.30 119.35 2kl6 s MET 510 Ca 0.00 1.08 0.00 0.00 -1.71 0.00 0.00 55.69 55.07 2kl6 s MET 510 Cb 0.00 -3.50 0.05 0.00 2.01 0.00 0.00 34.83 33.39 2kl6 s MET 510 CO 0.00 -0.12 -0.06 0.71 -0.01 0.00 0.00 175.02 175.54 2kl6 s TYR 511 N 1.38 2.22 -0.34 -0.03 1.51 0.20 -4.99 117.35 117.30 2kl6 s TYR 511 Ca 0.42 -1.57 -0.18 0.00 -1.01 0.00 0.00 57.07 54.73 2kl6 s TYR 511 Cb -0.18 -1.52 -0.01 0.00 -0.11 0.00 0.00 41.96 40.14 2kl6 s TYR 511 CO 0.18 -0.73 0.50 0.50 -1.11 0.00 0.00 175.55 174.89 2kl6 s ARG 512 N 1.46 3.66 -0.18 -0.62 3.52 -1.26 -0.35 118.95 125.18 2kl6 s ARG 512 Ca -0.03 -0.13 -0.14 0.00 -0.13 0.00 0.00 55.73 55.29 2kl6 s ARG 512 Cb -0.18 -3.79 -0.05 0.00 -1.56 0.00 0.00 34.95 29.38 2kl6 s ARG 512 CO -0.07 -0.61 0.30 0.42 -0.81 0.00 0.00 175.30 174.53 2kl6 s ILE 513 N 2.36 5.29 -0.07 4.11 1.01 0.93 -1.07 121.20 133.77 2kl6 s ILE 513 Ca 0.18 0.54 0.04 0.00 0.00 0.00 0.00 60.65 61.41 2kl6 s ILE 513 Cb -0.15 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.68 2kl6 s ILE 513 CO 0.13 0.35 -0.18 0.20 0.00 0.00 0.00 174.94 175.44 2kl6 s ASN 514 N 0.67 2.35 -0.10 3.58 -0.87 0.32 -0.63 114.94 120.26 2kl6 s ASN 514 Ca 0.16 -0.40 0.00 0.00 -1.57 0.00 0.00 52.86 51.05 2kl6 s ASN 514 Cb -0.13 -0.90 -0.02 0.00 -0.02 0.00 0.00 41.25 40.18 2kl6 s ASN 514 CO 0.05 0.13 -0.10 0.00 -2.57 0.00 0.00 177.10 174.60 2kl6 s ALA 515 N 0.29 2.78 -0.00 0.60 0.00 -0.60 -0.46 121.76 124.37 2kl6 s ALA 515 Ca -0.11 -0.89 0.03 0.00 0.00 0.00 0.00 51.96 50.98 2kl6 s ALA 515 Cb -0.15 -1.23 -0.01 0.00 0.00 0.00 0.00 23.12 21.74 2kl6 s ALA 515 CO 0.05 0.38 -0.09 0.95 0.00 0.00 0.00 175.76 177.05 2kl6 s THR 516 N -0.14 0.67 -0.08 0.00 -4.23 0.05 -0.71 115.64 111.20 2kl6 s THR 516 Ca 0.00 -0.44 -0.00 0.00 -1.18 0.00 0.00 61.69 60.07 2kl6 s THR 516 Cb -0.13 -0.58 -0.03 0.00 1.34 0.00 0.00 72.50 73.10 2kl6 s THR 516 CO 0.03 0.13 -0.04 0.54 -0.54 0.00 0.00 174.62 174.74 2kl6 s VAL 517 N -0.31 3.91 -0.96 2.29 0.11 -0.36 -0.62 120.40 124.46 2kl6 s VAL 517 Ca 0.02 -0.40 -0.17 0.00 -2.93 0.00 0.00 61.98 58.50 2kl6 s VAL 517 Cb -0.04 -2.62 0.02 0.00 -1.53 0.00 0.00 36.38 32.21 2kl6 s VAL 517 CO -0.00 0.59 0.60 -0.67 -3.33 0.00 0.00 175.10 172.29 2kl6 n ASP 518 N 2.29 -4.15 -0.20 3.54 2.03 0.32 -4.84 116.55 115.55 2kl6 n ASP 518 Ca -0.18 -1.09 0.20 0.00 0.52 0.00 0.00 54.79 54.24 2kl6 n ASP 518 Cb 0.53 -1.49 0.55 0.00 -0.72 0.00 0.00 41.12 40.00 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 -1.30 0.31 0.00 -0.67 4.39 -1.85 -0.16 114.58 115.30 2kl6 h GLU 519 Ca -0.64 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 58.98 2kl6 h GLU 519 Cb 1.32 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.89 2kl6 h GLU 519 CO 0.42 0.20 -0.27 0.93 -1.16 0.00 0.00 179.01 179.13 2kl6 h GLU 520 N 0.32 0.00 -5.98 2.33 5.08 -1.96 -3.47 114.58 110.90 2kl6 h GLU 520 Ca 0.43 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 58.40 2kl6 h GLU 520 Cb 1.17 0.00 0.10 0.00 0.50 0.00 0.00 28.75 30.52 2kl6 h GLU 520 CO -0.13 0.27 -0.87 0.09 -1.00 0.00 0.00 179.01 177.37 2kl6 n ASN 521 N -3.39 -3.78 0.00 1.42 5.03 -0.08 -4.87 115.26 109.59 2kl6 n ASN 521 Ca 0.00 -0.85 0.10 0.00 0.87 0.00 0.00 54.58 54.70 2kl6 n ASN 521 Cb 0.47 -4.13 0.50 0.00 -1.02 0.00 0.00 39.78 35.61 2kl6 n ASN 521 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2kl6 n THR 522 N -4.00 0.40 -4.22 3.41 -2.24 -1.26 -4.69 114.28 101.69 2kl6 n THR 522 Ca -0.18 0.10 -0.16 0.00 -2.27 0.00 0.00 64.05 61.54 2kl6 n THR 522 Cb 0.64 -0.77 -0.14 0.00 -2.10 0.00 0.00 70.33 67.96 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 -2.61 0.63 -0.49 2.28 0.11 -1.26 -5.08 120.40 113.98 2kl6 s VAL 523 Ca 0.18 -0.59 -0.28 0.00 -2.93 0.00 0.00 61.98 58.37 2kl6 s VAL 523 Cb 0.13 -0.57 0.03 0.00 -1.53 0.00 0.00 36.38 34.44 2kl6 s VAL 523 CO 0.31 0.00 1.08 -0.69 -3.33 0.00 0.00 175.10 172.48 2kl6 s VAL 524 N -0.55 4.26 0.57 2.04 1.01 -1.26 -5.02 120.40 121.45 2kl6 s VAL 524 Ca -0.01 1.04 0.08 0.00 0.00 0.00 0.00 61.98 63.09 2kl6 s VAL 524 Cb -0.05 -4.57 0.08 0.00 0.00 0.00 0.00 36.38 31.84 2kl6 s VAL 524 CO 0.00 -1.00 0.79 -1.61 0.00 0.00 0.00 175.10 173.28 2kl6 s GLU 525 N 4.31 2.29 -0.05 2.72 2.02 -1.26 -3.85 118.70 124.88 2kl6 s GLU 525 Ca 0.44 -1.48 -0.08 0.00 0.02 0.00 0.00 54.97 53.87 2kl6 s GLU 525 Cb -0.08 -2.61 -0.29 0.00 0.10 0.00 0.00 34.13 31.25 2kl6 s GLU 525 CO 0.30 -0.87 0.67 -0.07 0.02 0.00 0.00 175.26 175.31 2kl6 h LEU 526 N 0.13 0.53 -7.28 1.80 3.38 -1.12 -3.47 115.31 109.28 2kl6 h LEU 526 Ca -0.33 -0.83 -0.32 0.00 0.09 0.00 0.00 57.88 56.50 2kl6 h LEU 526 Cb 1.28 -0.17 -0.37 0.00 0.09 0.00 0.00 40.66 41.49 2kl6 h LEU 526 CO 0.41 1.70 -0.68 0.21 0.09 0.00 0.00 178.44 180.18 2kl6 s ASN 527 N -7.16 0.90 -0.07 -0.43 2.47 -1.26 -5.02 114.94 104.37 2kl6 s ASN 527 Ca -0.15 0.24 0.13 0.00 0.42 0.00 0.00 52.86 53.49 2kl6 s ASN 527 Cb 0.06 0.11 0.49 0.00 -1.45 0.00 0.00 41.25 40.47 2kl6 s ASN 527 CO 0.84 -0.25 1.36 -1.84 -3.72 0.00 0.00 177.10 173.50 2kl6 n GLU 528 N 5.32 2.80 0.02 0.43 0.28 -1.26 -4.22 120.64 124.00 2kl6 n GLU 528 Ca -0.04 -1.95 -0.01 0.00 -0.16 0.00 0.00 57.16 54.99 2kl6 n GLU 528 Cb 0.50 -1.66 -0.09 0.00 1.43 0.00 0.00 31.44 31.62 2kl6 n GLU 528 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2kl6 n ASN 529 N 0.75 0.82 -0.42 -1.84 3.02 -1.26 -4.15 115.26 112.17 2kl6 n ASN 529 Ca 0.18 0.36 0.11 0.00 -0.03 0.00 0.00 54.58 55.21 2kl6 n ASN 529 Cb 0.62 0.19 0.07 0.00 -0.61 0.00 0.00 39.78 40.05 2kl6 n ASN 529 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2kl6 n ASN 530 N -2.89 1.78 0.28 6.41 6.94 -1.26 -4.17 115.26 122.35 2kl6 n ASN 530 Ca -0.11 -1.36 0.14 0.00 -0.02 0.00 0.00 54.58 53.22 2kl6 n ASN 530 Cb 0.87 0.43 0.82 0.00 -2.36 0.00 0.00 39.78 39.53 2kl6 n ASN 530 CO 0.00 0.00 0.00 0.78 -1.03 0.00 0.00 177.26 177.01 2kl6 h ASN 531 N 2.08 0.00 -3.95 0.53 4.21 -1.71 -2.91 115.58 113.84 2kl6 h ASN 531 Ca 0.00 0.00 -0.69 0.00 1.21 0.00 0.00 56.30 56.82 2kl6 h ASN 531 Cb 0.70 0.00 -0.26 0.00 -1.12 0.00 0.00 38.32 37.64 2kl6 h ASN 531 CO 0.00 0.07 -0.80 -0.69 -1.29 0.00 0.00 177.43 174.72 2kl6 s VAL 532 N -4.35 2.82 -0.09 2.81 1.01 -1.26 -1.22 120.40 120.13 2kl6 s VAL 532 Ca -0.04 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.16 2kl6 s VAL 532 Cb 0.14 -2.10 0.01 0.00 0.00 0.00 0.00 36.38 34.43 2kl6 s VAL 532 CO 0.56 0.57 -0.13 0.00 0.00 0.00 0.00 175.10 176.11 2kl6 s ALA 533 N -0.43 1.43 -0.15 5.51 0.00 0.11 -4.88 121.76 123.35 2kl6 s ALA 533 Ca 0.05 -0.54 -0.05 0.00 0.00 0.00 0.00 51.96 51.41 2kl6 s ALA 533 Cb -0.12 -0.70 -0.04 0.00 0.00 0.00 0.00 23.12 22.26 2kl6 s ALA 533 CO 0.02 -0.01 0.03 0.99 0.00 0.00 0.00 175.76 176.79 2kl6 s THR 534 N 0.89 4.53 -0.08 0.00 2.01 -1.26 -1.56 115.64 120.16 2kl6 s THR 534 Ca -0.10 -0.14 -0.03 0.00 0.31 0.00 0.00 61.69 61.74 2kl6 s THR 534 Cb -0.15 -2.99 0.04 0.00 0.01 0.00 0.00 72.50 69.40 2kl6 s THR 534 CO 0.01 0.51 0.06 0.12 -0.69 0.00 0.00 174.62 174.63 2kl6 s PHE 535 N -0.01 0.14 -0.17 4.92 5.36 0.20 -5.01 117.98 123.40 2kl6 s PHE 535 Ca 0.04 0.08 -0.16 0.00 -0.96 0.00 0.00 56.93 55.93 2kl6 s PHE 535 Cb -0.12 -0.56 -0.04 0.00 -0.34 0.00 0.00 43.02 41.96 2kl6 s PHE 535 CO 0.01 -0.29 0.40 -0.51 -1.46 0.00 0.00 175.22 173.38 2kl6 s ASP 536 N 2.15 6.50 -0.07 6.13 1.11 -1.26 -0.05 116.67 131.18 2kl6 s ASP 536 Ca 0.04 0.60 0.02 0.00 0.18 0.00 0.00 52.55 53.39 2kl6 s ASP 536 Cb -0.13 -2.24 -0.02 0.00 1.07 0.00 0.00 42.92 41.60 2kl6 s ASP 536 CO -0.05 -0.03 -0.12 -0.69 1.18 0.00 0.00 175.17 175.47 2kl6 s VAL 537 N 0.99 3.26 -0.22 -1.27 1.01 0.53 -4.83 120.40 119.87 2kl6 s VAL 537 Ca 0.21 -0.63 -0.06 0.00 0.00 0.00 0.00 61.98 61.49 2kl6 s VAL 537 Cb -0.14 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 2kl6 s VAL 537 CO 0.08 0.58 0.03 -0.55 0.00 0.00 0.00 175.10 175.24 2kl6 s SER 538 N -0.50 4.97 -0.16 3.32 0.15 0.36 -0.63 113.70 121.22 2kl6 s SER 538 Ca 0.07 -0.20 -0.04 0.00 0.70 0.00 0.00 55.95 56.47 2kl6 s SER 538 Cb -0.12 -1.87 -0.03 0.00 -1.71 0.00 0.00 66.02 62.29 2kl6 s SER 538 CO 0.02 0.02 -0.02 -0.69 1.20 0.00 0.00 173.24 173.76 2kl6 s VAL 539 N 1.29 4.04 0.26 4.45 1.01 0.10 -1.11 120.40 130.43 2kl6 s VAL 539 Ca 0.04 -0.31 0.08 0.00 0.00 0.00 0.00 61.98 61.79 2kl6 s VAL 539 Cb -0.15 -2.78 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 2kl6 s VAL 539 CO 0.02 0.49 -0.10 0.68 0.00 0.00 0.00 175.10 176.19 2kl6 s VAL 540 N 0.35 1.77 -0.82 2.92 -7.23 -0.61 -0.74 120.40 116.04 2kl6 s VAL 540 Ca -0.03 -2.18 0.24 0.00 -1.81 0.00 0.00 61.98 58.20 2kl6 s VAL 540 Cb -0.14 -2.30 0.23 0.00 0.56 0.00 0.00 36.38 34.73 2kl6 s VAL 540 CO 0.03 -0.41 1.75 0.18 -0.31 0.00 0.00 175.10 176.34 2kl6 n LEU 541 N -0.52 0.36 -0.80 1.32 4.77 -1.26 0.44 117.00 121.31 2kl6 n LEU 541 Ca -0.06 0.55 0.13 0.00 -0.03 0.00 0.00 56.01 56.60 2kl6 n LEU 541 Cb 0.62 -0.46 0.24 0.00 -2.33 0.00 0.00 43.42 41.49 2kl6 n LEU 541 CO 0.38 -0.21 0.71 -1.84 -1.33 0.00 0.00 177.39 175.10