#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kps n ASP 435 N 0.00 0.13 0.26 0.00 2.03 -1.26 -4.12 116.55 113.59 1kps n ASP 435 Ca 0.00 0.06 0.14 0.00 0.52 0.00 0.00 54.79 55.51 1kps n ASP 435 Cb 0.00 1.15 0.68 0.00 -0.72 0.00 0.00 41.12 42.23 1kps n ASP 435 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1kps h LEU 436 N 0.00 0.00 -0.55 -2.67 5.85 -1.98 -2.44 115.31 113.51 1kps h LEU 436 Ca -0.34 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.31 1kps h LEU 436 Cb 1.82 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.84 1kps h LEU 436 CO 0.03 0.11 -0.31 0.77 -0.34 0.00 0.00 178.44 178.70 1kps h SER 437 N 0.00 0.00 1.63 1.25 4.64 -2.00 -2.73 113.55 116.34 1kps h SER 437 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1kps h SER 437 Cb 0.48 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1kps h SER 437 CO 0.01 0.31 -0.37 0.71 -0.87 0.00 0.00 176.83 176.62 1kps h THR 438 N 0.00 0.03 0.19 2.95 1.35 -1.63 -3.02 112.91 112.79 1kps h THR 438 Ca -0.00 -1.05 -0.31 0.00 -0.55 0.00 0.00 66.41 64.49 1kps h THR 438 Cb 1.03 1.85 0.03 0.00 -1.73 0.00 0.00 68.15 69.32 1kps h THR 438 CO 0.04 0.02 -1.37 0.15 -0.25 0.00 0.00 175.52 174.11 1kps h PHE 439 N 0.00 0.85 0.00 4.73 3.57 -1.46 -3.17 116.94 121.47 1kps h PHE 439 Ca -0.00 -0.60 -0.00 0.00 3.53 0.00 0.00 57.97 60.89 1kps h PHE 439 Cb 1.02 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.72 1kps h PHE 439 CO 0.00 1.46 -0.01 -0.07 -2.23 0.00 0.00 178.31 177.47 1kps h LEU 440 N 0.15 0.00 0.12 0.59 3.38 -1.55 -0.58 115.31 117.42 1kps h LEU 440 Ca -0.21 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.48 1kps h LEU 440 Cb 2.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.81 1kps h LEU 440 CO 0.25 0.01 -1.31 0.28 0.09 0.00 0.00 178.44 177.75 1kps h SER 441 N 0.00 0.39 -2.06 -0.43 0.02 -1.59 -3.40 113.55 106.48 1kps h SER 441 Ca -0.00 -0.45 -0.55 0.00 -0.84 0.00 0.00 61.79 59.95 1kps h SER 441 Cb 0.70 -0.13 -0.37 0.00 0.14 0.00 0.00 62.40 62.74 1kps h SER 441 CO 0.00 1.36 -1.01 0.49 -1.14 0.00 0.00 176.83 176.53 1kps n PHE 442 N -3.50 -0.83 -1.40 3.45 3.01 -1.17 -5.12 117.46 111.89 1kps n PHE 442 Ca -0.10 -3.32 -0.45 0.00 1.01 0.00 0.00 57.45 54.59 1kps n PHE 442 Cb 1.03 0.04 -0.02 0.00 -0.01 0.00 0.00 39.48 40.53 1kps n PHE 442 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1kps n PRO 443 N 2.09 0.25 -3.62 -1.08 -0.02 -0.23 -4.78 135.00 127.61 1kps n PRO 443 Ca 0.24 0.09 -0.13 0.00 -2.02 0.00 0.00 63.50 61.68 1kps n PRO 443 Cb 0.51 -1.18 -0.07 0.00 -0.02 0.00 0.00 33.50 32.75 1kps n PRO 443 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1kps s SER 444 N -0.94 -0.68 0.40 2.55 0.15 -1.26 -4.99 113.70 108.92 1kps s SER 444 Ca 0.62 1.25 0.14 0.00 0.70 0.00 0.00 55.95 58.67 1kps s SER 444 Cb -0.78 1.25 0.82 0.00 -1.71 0.00 0.00 66.02 65.61 1kps s SER 444 CO 0.59 -0.27 1.87 -0.65 1.20 0.00 0.00 173.24 175.98 1kps h PRO 445 N 4.62 0.00 0.14 5.44 0.11 -1.93 -1.21 132.00 139.17 1kps h PRO 445 Ca -0.28 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.82 1kps h PRO 445 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1kps h PRO 445 CO 0.10 0.32 -0.07 1.49 -0.21 0.00 0.00 178.00 179.63 1kps h GLU 446 N 0.00 -0.18 -0.68 1.05 4.81 -1.96 -2.72 114.58 114.89 1kps h GLU 446 Ca -0.00 0.01 0.16 0.00 -0.13 0.00 0.00 59.36 59.39 1kps h GLU 446 Cb 0.59 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.97 1kps h GLU 446 CO 0.04 0.26 0.47 0.87 -0.73 0.00 0.00 179.01 179.92 1kps h LYS 447 N -0.88 0.25 0.10 1.92 1.57 -1.93 -1.13 116.57 116.47 1kps h LYS 447 Ca -0.02 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1kps h LYS 447 Cb 0.53 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1kps h LYS 447 CO 0.03 0.16 -0.05 1.25 -0.57 0.00 0.00 179.45 180.28 1kps h LEU 448 N 0.26 -0.11 -1.58 2.94 5.85 -1.21 -2.96 115.31 118.50 1kps h LEU 448 Ca 0.33 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.87 1kps h LEU 448 Cb 0.94 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 1kps h LEU 448 CO -0.07 0.16 0.33 -0.07 -0.34 0.00 0.00 178.44 178.44 1kps h LEU 449 N -0.38 0.47 -1.44 2.25 3.38 -0.91 -2.30 115.31 116.38 1kps h LEU 449 Ca -0.01 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1kps h LEU 449 Cb 0.32 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1kps h LEU 449 CO 0.02 0.33 -0.28 0.03 0.09 0.00 0.00 178.44 178.63 1kps h ARG 450 N 0.55 0.00 -0.03 1.13 3.08 -1.20 -2.76 114.38 115.14 1kps h ARG 450 Ca 0.20 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.26 1kps h ARG 450 Cb 0.11 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 1kps h ARG 450 CO -0.05 0.28 0.24 -0.07 -1.07 0.00 0.00 179.97 179.30 1kps h LEU 451 N 0.00 0.00 0.00 3.04 3.38 -1.26 -3.47 115.31 117.00 1kps h LEU 451 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1kps h LEU 451 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1kps h LEU 451 CO 0.04 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.18 1kps n GLY 452 N -1.21 0.35 0.18 0.83 0.00 -1.04 -4.54 105.19 99.76 1kps n GLY 452 Ca -0.02 -1.90 0.09 0.00 0.00 0.00 0.00 46.02 44.19 1kps n GLY 452 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1kps h PRO 453 N 0.00 0.00 -0.79 1.61 0.11 -1.92 -2.45 132.00 128.56 1kps h PRO 453 Ca 0.00 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.73 1kps h PRO 453 Cb 0.00 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 30.88 1kps h PRO 453 CO 0.00 0.00 0.41 0.36 -0.21 0.00 0.00 178.00 178.56 1kps n LYS 454 N -2.20 2.41 0.15 1.05 2.85 -1.26 -4.43 118.16 116.73 1kps n LYS 454 Ca -0.01 -3.06 0.03 0.00 -1.05 0.00 0.00 58.31 54.22 1kps n LYS 454 Cb 0.25 -2.09 0.42 0.00 -0.65 0.00 0.00 35.03 32.96 1kps n LYS 454 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1kps h VAL 455 N 1.29 1.17 0.14 0.58 2.07 -1.69 0.92 116.25 120.73 1kps h VAL 455 Ca 0.47 -0.76 0.01 0.00 0.82 0.00 0.00 66.70 67.23 1kps h VAL 455 Cb 2.48 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 33.50 1kps h VAL 455 CO 0.86 0.23 -0.16 0.28 0.02 0.00 0.00 177.57 178.80 1kps h SER 456 N 0.16 -0.44 -0.25 0.57 0.02 -1.87 -0.10 113.55 111.64 1kps h SER 456 Ca 0.03 0.05 -0.08 0.00 -0.84 0.00 0.00 61.79 60.94 1kps h SER 456 Cb 0.37 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 1kps h SER 456 CO 0.02 -0.24 -0.17 0.58 -1.14 0.00 0.00 176.83 175.88 1kps h VAL 457 N -0.34 1.31 0.27 2.27 2.07 -1.76 -2.88 116.25 117.20 1kps h VAL 457 Ca 0.01 -1.29 -0.00 0.00 0.82 0.00 0.00 66.70 66.24 1kps h VAL 457 Cb 0.34 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1kps h VAL 457 CO -0.06 0.40 -0.21 -0.07 0.02 0.00 0.00 177.57 177.65 1kps h LEU 458 N 0.28 -0.54 -0.62 2.57 3.38 -0.68 -0.18 115.31 119.52 1kps h LEU 458 Ca 0.05 0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.17 1kps h LEU 458 Cb 0.70 0.18 -0.08 0.00 0.09 0.00 0.00 40.66 41.54 1kps h LEU 458 CO 0.05 -0.32 0.21 0.40 0.09 0.00 0.00 178.44 178.86 1kps h ILE 459 N -0.49 0.73 0.00 1.22 1.08 -1.09 0.37 117.51 119.33 1kps h ILE 459 Ca -0.02 -0.13 -0.04 0.00 -0.39 0.00 0.00 64.86 64.28 1kps h ILE 459 Cb 0.43 0.32 -0.01 0.00 -3.07 0.00 0.00 36.82 34.49 1kps h ILE 459 CO -0.01 0.07 -0.19 0.58 -0.69 0.00 0.00 178.15 177.91 1kps h VAL 460 N 0.37 1.05 0.00 1.67 2.07 -1.26 -2.86 116.25 117.31 1kps h VAL 460 Ca 0.32 -0.67 -0.12 0.00 0.82 0.00 0.00 66.70 67.05 1kps h VAL 460 Cb 0.43 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1kps h VAL 460 CO -0.34 0.19 -0.71 1.56 0.02 0.00 0.00 177.57 178.29 1kps h GLN 461 N 0.00 0.00 -0.83 1.57 4.20 0.99 -3.34 115.11 117.70 1kps h GLN 461 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1kps h GLN 461 Cb 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1kps h GLN 461 CO 0.02 0.81 0.00 1.04 -0.67 0.00 0.00 178.83 180.03 1kps n GLN 462 N -4.53 0.82 -4.61 1.46 3.00 0.11 -4.70 117.38 108.92 1kps n GLN 462 Ca -0.20 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.55 1kps n GLN 462 Cb 0.52 -1.40 -0.16 0.00 0.00 0.00 0.00 30.24 29.20 1kps n GLN 462 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1kps s THR 463 N -0.97 1.14 -0.94 5.09 2.01 -1.08 -5.02 115.64 115.88 1kps s THR 463 Ca 0.00 -0.51 -0.24 0.00 0.31 0.00 0.00 61.69 61.25 1kps s THR 463 Cb 0.00 -1.02 0.03 0.00 0.01 0.00 0.00 72.50 71.51 1kps s THR 463 CO 0.00 0.35 1.52 -0.62 -0.69 0.00 0.00 174.62 175.18 1kps s ASP 464 N 0.45 6.18 -0.13 3.53 2.15 -1.26 -4.86 116.67 122.74 1kps s ASP 464 Ca -0.10 -1.10 -0.06 0.00 0.43 0.00 0.00 52.55 51.71 1kps s ASP 464 Cb -0.14 -2.57 -0.22 0.00 -0.30 0.00 0.00 42.92 39.70 1kps s ASP 464 CO 0.03 -1.79 3.49 0.35 -0.17 0.00 0.00 175.17 177.08 1kps n THR 465 N 6.98 3.10 -0.27 1.71 -2.24 -1.26 -2.64 114.28 119.66 1kps n THR 465 Ca 0.29 -1.75 0.00 0.00 -2.27 0.00 0.00 64.05 60.32 1kps n THR 465 Cb 0.50 -1.97 0.00 0.00 -2.10 0.00 0.00 70.33 66.76 1kps n THR 465 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1kps n SER 466 N 2.33 0.00 -4.43 3.42 3.41 -1.26 -4.48 113.62 112.60 1kps n SER 466 Ca 0.45 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.64 1kps n SER 466 Cb 0.84 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.69 1kps n SER 466 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1kps s ASP 467 N 0.00 5.96 0.26 4.04 -1.08 -1.08 -4.25 116.67 120.51 1kps s ASP 467 Ca 0.00 -0.89 -0.01 0.00 -0.52 0.00 0.00 52.55 51.12 1kps s ASP 467 Cb 0.00 -2.11 0.55 0.00 -1.46 0.00 0.00 42.92 39.91 1kps s ASP 467 CO 0.00 -0.41 1.71 -0.65 0.52 0.00 0.00 175.17 176.35 1kps h PRO 468 N 8.54 0.41 -0.58 4.34 0.11 -1.90 -0.06 132.00 142.86 1kps h PRO 468 Ca -0.27 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.76 1kps h PRO 468 Cb 1.12 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 1kps h PRO 468 CO 0.70 0.27 0.13 1.49 -0.21 0.00 0.00 178.00 180.38 1kps h GLU 469 N 0.42 0.91 0.78 1.05 4.57 -1.94 -1.47 114.58 118.90 1kps h GLU 469 Ca 0.47 -0.20 -0.04 0.00 -1.18 0.00 0.00 59.36 58.41 1kps h GLU 469 Cb 0.78 -0.13 0.01 0.00 -0.16 0.00 0.00 28.75 29.25 1kps h GLU 469 CO -0.46 0.82 -0.37 0.87 -1.18 0.00 0.00 179.01 178.68 1kps h LYS 470 N 0.87 -1.00 -0.89 1.92 1.79 -1.36 -2.67 116.57 115.22 1kps h LYS 470 Ca 0.19 0.07 0.16 0.00 -2.18 0.00 0.00 60.65 58.89 1kps h LYS 470 Cb 0.32 0.23 -0.10 0.00 -1.58 0.00 0.00 32.23 31.10 1kps h LYS 470 CO 0.00 -0.67 0.48 0.28 -1.08 0.00 0.00 179.45 178.46 1kps h VAL 471 N -1.16 0.71 -0.65 0.50 2.07 -1.21 -0.93 116.25 115.57 1kps h VAL 471 Ca -0.11 -0.22 0.06 0.00 0.82 0.00 0.00 66.70 67.26 1kps h VAL 471 Cb 0.80 0.01 -0.06 0.00 -1.52 0.00 0.00 31.29 30.52 1kps h VAL 471 CO 0.17 0.12 0.35 0.58 0.02 0.00 0.00 177.57 178.81 1kps h VAL 472 N 0.64 0.94 0.15 2.57 2.07 -1.21 0.28 116.25 121.69 1kps h VAL 472 Ca 0.50 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.79 1kps h VAL 472 Cb 0.74 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1kps h VAL 472 CO -0.38 0.12 -0.07 -1.28 0.02 0.00 0.00 177.57 175.98 1kps h SER 473 N 0.64 -0.17 -0.31 0.57 0.87 -0.83 0.09 113.55 114.41 1kps h SER 473 Ca 0.30 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 1kps h SER 473 Cb 0.21 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.20 1kps h SER 473 CO -0.20 0.01 0.18 0.00 -0.53 0.00 0.00 176.83 176.29 1kps h ALA 474 N 0.50 1.68 0.64 6.23 0.00 -1.02 -1.08 119.26 126.20 1kps h ALA 474 Ca -0.02 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1kps h ALA 474 Cb 0.27 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1kps h ALA 474 CO 0.03 0.27 -0.31 0.35 0.00 0.00 0.00 179.25 179.60 1kps h PHE 475 N 0.47 -0.80 -0.70 0.00 3.57 -0.18 -2.41 116.94 116.88 1kps h PHE 475 Ca 0.12 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.70 1kps h PHE 475 Cb 0.03 0.26 -0.07 0.00 2.79 0.00 0.00 35.95 38.96 1kps h PHE 475 CO 0.00 -0.49 0.33 -0.07 -2.23 0.00 0.00 178.31 175.86 1kps h LEU 476 N -1.21 0.41 0.80 0.59 3.38 -0.81 0.43 115.31 118.90 1kps h LEU 476 Ca -0.09 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1kps h LEU 476 Cb 0.67 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.43 1kps h LEU 476 CO 0.14 0.23 -0.39 0.11 0.09 0.00 0.00 178.44 178.63 1kps h LYS 477 N 0.56 -1.04 -0.77 1.13 1.57 -1.26 0.22 116.57 116.98 1kps h LYS 477 Ca 0.35 0.07 0.06 0.00 -1.87 0.00 0.00 60.65 59.26 1kps h LYS 477 Cb 0.40 0.24 -0.06 0.00 0.08 0.00 0.00 32.23 32.89 1kps h LYS 477 CO -0.29 -0.69 0.46 0.28 -0.57 0.00 0.00 179.45 178.64 1kps h VAL 478 N -1.08 1.01 0.00 0.50 2.07 -1.23 -0.90 116.25 116.62 1kps h VAL 478 Ca -0.11 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1kps h VAL 478 Cb 0.83 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1kps h VAL 478 CO 0.18 0.15 -0.06 0.00 0.02 0.00 0.00 177.57 177.86 1kps h ALA 479 N 1.38 1.26 -0.00 1.67 0.00 0.31 -1.40 119.26 122.47 1kps h ALA 479 Ca 0.34 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1kps h ALA 479 Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1kps h ALA 479 CO -0.17 0.07 -0.01 -1.13 0.00 0.00 0.00 179.25 178.01 1kps n SER 480 N -3.53 0.01 -0.14 0.00 3.41 0.74 -3.01 113.62 111.11 1kps n SER 480 Ca -0.02 0.27 0.11 0.00 -0.26 0.00 0.00 58.87 58.97 1kps n SER 480 Cb 0.18 -0.41 0.09 0.00 -0.26 0.00 0.00 64.21 63.81 1kps n SER 480 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1kps n VAL 481 N -1.42 0.00 -1.69 -3.33 0.31 -0.53 -4.93 118.33 106.73 1kps n VAL 481 Ca 0.09 -0.07 -0.39 0.00 -0.01 0.00 0.00 64.34 63.96 1kps n VAL 481 Cb 0.31 0.74 0.04 0.00 -0.91 0.00 0.00 33.84 34.02 1kps n VAL 481 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1kps n PHE 482 N -1.05 1.74 -3.55 3.52 7.35 -1.16 -4.50 117.46 119.80 1kps n PHE 482 Ca 0.07 0.45 -0.09 0.00 -0.76 0.00 0.00 57.45 57.11 1kps n PHE 482 Cb 0.36 -2.28 -0.02 0.00 0.35 0.00 0.00 39.48 37.90 1kps n PHE 482 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1kps s ARG 483 N -2.79 1.25 0.47 -4.13 0.52 -1.26 -4.88 118.95 108.11 1kps s ARG 483 Ca 0.73 -0.53 0.31 0.00 -0.52 0.00 0.00 55.73 55.71 1kps s ARG 483 Cb -0.43 0.52 1.29 0.00 0.52 0.00 0.00 34.95 36.85 1kps s ARG 483 CO 0.49 -0.55 1.91 -0.44 0.02 0.00 0.00 175.30 176.73 1kps h ASP 484 N 2.00 0.00 -2.34 0.23 3.32 -1.98 -3.25 116.42 114.41 1kps h ASP 484 Ca -0.28 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.23 1kps h ASP 484 Cb 1.28 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.85 1kps h ASP 484 CO 0.33 0.00 1.17 -0.67 -1.72 0.00 0.00 179.24 178.34 1kps n ASP 485 N -2.82 3.99 -0.32 6.45 -0.08 -1.26 -4.76 116.55 117.75 1kps n ASP 485 Ca 0.01 0.94 0.16 0.00 -1.51 0.00 0.00 54.79 54.39 1kps n ASP 485 Cb 0.27 -1.50 0.32 0.00 2.34 0.00 0.00 41.12 42.55 1kps n ASP 485 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1kps h ALA 486 N 9.66 1.32 0.37 -1.67 0.00 -1.98 0.26 119.26 127.22 1kps h ALA 486 Ca -0.49 0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1kps h ALA 486 Cb 1.24 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 1kps h ALA 486 CO 0.94 -0.56 -0.31 0.77 0.00 0.00 0.00 179.25 180.09 1kps h SER 487 N 0.11 -0.83 0.02 0.00 0.02 -1.95 -2.77 113.55 108.15 1kps h SER 487 Ca 0.60 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.61 1kps h SER 487 Cb 1.28 0.27 -0.01 0.00 0.14 0.00 0.00 62.40 64.08 1kps h SER 487 CO -0.77 -0.43 -0.04 0.58 -1.14 0.00 0.00 176.83 175.04 1kps h VAL 488 N -0.66 0.91 -0.82 2.27 2.07 -1.59 -2.87 116.25 115.56 1kps h VAL 488 Ca -0.05 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.64 1kps h VAL 488 Cb 0.56 0.91 -0.11 0.00 -1.52 0.00 0.00 31.29 31.13 1kps h VAL 488 CO -0.01 0.00 0.34 0.50 0.02 0.00 0.00 177.57 178.42 1kps h LYS 489 N -0.07 0.42 -0.18 1.57 3.64 -0.56 0.11 116.57 121.50 1kps h LYS 489 Ca 0.01 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1kps h LYS 489 Cb 0.08 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1kps h LYS 489 CO -0.02 0.28 0.03 1.15 -2.27 0.00 0.00 179.45 178.62 1kps h THR 490 N 0.43 1.22 0.15 1.00 2.02 -1.40 -2.37 112.91 113.96 1kps h THR 490 Ca 0.47 -0.70 0.01 0.00 0.77 0.00 0.00 66.41 66.95 1kps h THR 490 Cb 0.79 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 68.52 1kps h THR 490 CO -0.46 0.22 -0.17 0.00 0.37 0.00 0.00 175.52 175.48 1kps h ALA 491 N 0.83 -0.32 -0.69 6.16 0.00 -0.89 -1.85 119.26 122.51 1kps h ALA 491 Ca 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1kps h ALA 491 Cb 0.30 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1kps h ALA 491 CO 0.00 -0.70 0.38 0.28 0.00 0.00 0.00 179.25 179.21 1kps h VAL 492 N -0.35 1.21 0.00 0.00 2.07 -0.86 -1.58 116.25 116.74 1kps h VAL 492 Ca 0.01 -0.51 -0.12 0.00 0.82 0.00 0.00 66.70 66.89 1kps h VAL 492 Cb 0.34 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1kps h VAL 492 CO -0.06 0.23 -0.59 -0.07 0.02 0.00 0.00 177.57 177.10 1kps h LEU 493 N 0.94 0.00 -0.12 2.57 3.38 -1.38 -2.23 115.31 118.47 1kps h LEU 493 Ca 0.24 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.13 1kps h LEU 493 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1kps h LEU 493 CO -0.04 0.59 -0.25 0.44 0.09 0.00 0.00 178.44 179.26 1kps h ASP 494 N 0.00 0.43 -0.26 -0.43 5.19 -1.08 -1.06 116.42 119.22 1kps h ASP 494 Ca -0.01 -0.57 0.04 0.00 -0.62 0.00 0.00 57.03 55.88 1kps h ASP 494 Cb 1.09 -0.12 -0.04 0.00 0.18 0.00 0.00 39.33 40.44 1kps h ASP 494 CO 0.08 0.91 0.03 0.00 -3.12 0.00 0.00 179.24 177.14 1kps h ALA 495 N 0.52 0.25 -0.38 3.45 0.00 -1.27 -0.31 119.26 121.52 1kps h ALA 495 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1kps h ALA 495 Cb 0.85 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1kps h ALA 495 CO 0.06 -0.39 0.25 0.82 0.00 0.00 0.00 179.25 179.99 1kps h ILE 496 N 0.12 1.10 -0.60 0.00 1.08 -1.40 0.60 117.51 118.40 1kps h ILE 496 Ca 0.12 -0.18 0.07 0.00 -0.39 0.00 0.00 64.86 64.48 1kps h ILE 496 Cb 0.14 0.54 -0.06 0.00 -3.07 0.00 0.00 36.82 34.37 1kps h ILE 496 CO -0.18 0.09 0.30 0.44 -0.69 0.00 0.00 178.15 178.11 1kps h ASP 497 N 0.51 0.40 0.06 1.72 3.32 -0.59 0.24 116.42 122.08 1kps h ASP 497 Ca 0.14 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 1kps h ASP 497 Cb -0.06 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.46 1kps h ASP 497 CO -0.03 0.26 -0.03 0.00 -1.72 0.00 0.00 179.24 177.72 1kps h ALA 498 N 1.35 -0.08 0.30 3.45 0.00 -0.58 -0.18 119.26 123.52 1kps h ALA 498 Ca 0.28 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1kps h ALA 498 Cb 0.23 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1kps h ALA 498 CO -0.21 -0.48 -0.23 1.25 0.00 0.00 0.00 179.25 179.59 1kps h LEU 499 N -0.21 -0.58 -0.35 0.00 5.85 -0.32 -2.64 115.31 117.05 1kps h LEU 499 Ca -0.01 0.04 -0.19 0.00 0.84 0.00 0.00 57.88 58.57 1kps h LEU 499 Cb 0.18 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 1kps h LEU 499 CO 0.01 -0.35 -0.70 0.24 -0.34 0.00 0.00 178.44 177.31 1kps h MET 500 N -0.53 0.59 -0.19 1.25 2.86 -0.60 -1.82 114.93 116.48 1kps h MET 500 Ca -0.02 -0.45 0.04 0.00 -2.06 0.00 0.00 59.70 57.21 1kps h MET 500 Cb 0.46 0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.17 1kps h MET 500 CO -0.00 1.07 -0.05 -0.22 1.06 0.00 0.00 176.91 178.77 1kps h LYS 501 N 0.41 0.00 -0.58 1.72 3.64 -1.03 0.81 116.57 121.54 1kps h LYS 501 Ca -0.03 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1kps h LYS 501 Cb 1.28 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.08 1kps h LYS 501 CO 0.13 0.00 0.25 -0.22 -2.27 0.00 0.00 179.45 177.34 1kps h LYS 502 N 0.00 0.87 0.19 1.90 3.64 -1.45 -2.75 116.57 118.97 1kps h LYS 502 Ca 0.09 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1kps h LYS 502 Cb 0.14 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1kps h LYS 502 CO -0.20 0.73 -0.12 0.00 -2.27 0.00 0.00 179.45 177.59 1kps h ALA 503 N 1.09 -0.29 0.00 5.00 0.00 -0.68 -2.49 119.26 121.89 1kps h ALA 503 Ca 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1kps h ALA 503 Cb 0.18 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1kps h ALA 503 CO -0.02 -0.67 0.00 0.74 0.00 0.00 0.00 179.25 179.30 1kps h PHE 504 N -0.31 0.00 0.16 0.00 0.05 -0.84 -2.87 116.94 113.13 1kps h PHE 504 Ca -0.02 0.00 -0.33 0.00 3.82 0.00 0.00 57.97 61.44 1kps h PHE 504 Cb 0.26 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.21 1kps h PHE 504 CO -0.09 0.00 -1.66 1.03 -0.18 0.00 0.00 178.31 177.41 1kps h SER 505 N 0.00 0.53 -2.30 2.17 0.87 -1.15 -3.45 113.55 110.22 1kps h SER 505 Ca 0.00 -0.76 -0.57 0.00 -1.23 0.00 0.00 61.79 59.22 1kps h SER 505 Cb 0.22 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 1kps h SER 505 CO 0.00 1.64 1.35 0.00 -0.53 0.00 0.00 176.83 179.29 1kps h SER 507 N 13.25 -0.14 -0.03 0.00 0.02 -1.88 0.28 113.55 125.06 1kps h SER 507 Ca -0.40 0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 60.75 1kps h SER 507 Cb 1.21 0.31 -0.00 0.00 0.14 0.00 0.00 62.40 64.06 1kps h SER 507 CO 0.98 -0.18 0.01 -1.28 -1.14 0.00 0.00 176.83 175.21 1kps h SER 508 N 0.16 0.08 -2.76 3.07 0.87 -1.93 -3.43 113.55 109.61 1kps h SER 508 Ca 0.52 -0.00 -0.54 0.00 -1.23 0.00 0.00 61.79 60.54 1kps h SER 508 Cb 1.03 -0.02 0.01 0.00 -0.44 0.00 0.00 62.40 62.98 1kps h SER 508 CO -0.68 0.09 0.95 0.12 -0.53 0.00 0.00 176.83 176.77 1kps s PHE 509 N -5.06 2.55 -0.52 2.24 5.36 0.08 -4.98 117.98 117.67 1kps s PHE 509 Ca -0.05 0.49 -0.15 0.00 -0.96 0.00 0.00 56.93 56.25 1kps s PHE 509 Cb 0.17 -3.86 0.12 0.00 -0.34 0.00 0.00 43.02 39.10 1kps s PHE 509 CO 0.69 -3.38 0.46 1.21 -1.46 0.00 0.00 175.22 172.73 1kps s ASN 510 N 2.26 6.13 0.34 6.13 2.47 -1.26 -4.94 114.94 126.07 1kps s ASN 510 Ca 0.70 -1.69 0.11 0.00 0.42 0.00 0.00 52.86 52.41 1kps s ASN 510 Cb -0.37 -2.19 0.91 0.00 -1.45 0.00 0.00 41.25 38.16 1kps s ASN 510 CO 0.30 -0.79 1.76 0.77 -3.72 0.00 0.00 177.10 175.42 1kps h SER 511 N 8.82 0.64 -0.73 -4.21 4.64 -1.95 -0.78 113.55 119.98 1kps h SER 511 Ca -0.29 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1kps h SER 511 Cb 1.10 -0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.15 1kps h SER 511 CO 0.99 0.16 0.47 0.78 -0.87 0.00 0.00 176.83 178.36 1kps h ASN 512 N 0.58 0.86 -0.26 4.97 4.21 -1.99 0.21 115.58 124.17 1kps h ASN 512 Ca 0.60 -0.03 -0.14 0.00 1.21 0.00 0.00 56.30 57.94 1kps h ASN 512 Cb 1.19 -0.22 -0.00 0.00 -1.12 0.00 0.00 38.32 38.17 1kps h ASN 512 CO -0.38 0.64 -0.38 0.74 -1.29 0.00 0.00 177.43 176.76 1kps h THR 513 N 1.01 1.31 0.03 2.81 2.02 -1.60 -0.29 112.91 118.19 1kps h THR 513 Ca 0.27 -1.57 0.03 0.00 0.77 0.00 0.00 66.41 65.90 1kps h THR 513 Cb -0.08 1.69 -0.05 0.00 -1.74 0.00 0.00 68.15 67.97 1kps h THR 513 CO -0.05 0.50 -0.35 0.15 0.37 0.00 0.00 175.52 176.14 1kps h PHE 514 N 0.44 -0.97 0.40 3.16 3.57 -0.42 0.35 116.94 123.47 1kps h PHE 514 Ca 0.03 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 1kps h PHE 514 Cb 0.97 0.42 -0.01 0.00 2.79 0.00 0.00 35.95 40.13 1kps h PHE 514 CO 0.08 -0.44 -0.26 1.25 -2.23 0.00 0.00 178.31 176.71 1kps h LEU 515 N -0.52 -0.64 -0.23 0.59 5.85 -0.59 0.21 115.31 119.98 1kps h LEU 515 Ca 0.05 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.87 1kps h LEU 515 Cb 0.60 0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.74 1kps h LEU 515 CO -0.26 -0.40 -0.39 0.74 -0.34 0.00 0.00 178.44 177.78 1kps h THR 516 N -0.63 0.17 -0.53 1.05 2.02 -0.75 0.47 112.91 114.70 1kps h THR 516 Ca -0.04 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 1kps h THR 516 Cb 0.52 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 1kps h THR 516 CO 0.04 0.00 0.25 0.03 0.37 0.00 0.00 175.52 176.21 1kps h ARG 517 N -0.40 0.75 0.22 6.66 2.47 -0.20 -0.40 114.38 123.47 1kps h ARG 517 Ca 0.11 -0.09 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 1kps h ARG 517 Cb 0.59 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 1kps h ARG 517 CO -0.45 0.59 -0.11 1.25 0.56 0.00 0.00 179.97 181.81 1kps h LEU 518 N 0.75 -0.25 -1.39 3.04 5.85 0.13 0.86 115.31 124.29 1kps h LEU 518 Ca 0.19 -0.06 0.09 0.00 0.84 0.00 0.00 57.88 58.93 1kps h LEU 518 Cb 0.09 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 1kps h LEU 518 CO -0.02 -0.10 0.49 -0.07 -0.34 0.00 0.00 178.44 178.40 1kps h LEU 519 N -0.38 0.62 0.77 2.25 3.38 0.28 -1.10 115.31 121.13 1kps h LEU 519 Ca -0.03 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1kps h LEU 519 Cb 0.29 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.93 1kps h LEU 519 CO 0.05 0.38 -0.37 0.40 0.09 0.00 0.00 178.44 178.99 1kps h ILE 520 N 0.70 0.00 -0.22 1.22 1.08 -0.17 0.93 117.51 121.06 1kps h ILE 520 Ca 0.34 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.87 1kps h ILE 520 Cb 0.40 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.14 1kps h ILE 520 CO -0.12 0.00 0.19 0.45 -0.69 0.00 0.00 178.15 177.98 1kps h HIS 521 N -1.04 0.00 -0.03 1.37 3.86 -0.41 0.74 115.15 119.65 1kps h HIS 521 Ca -0.11 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.10 1kps h HIS 521 Cb 0.80 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.27 1kps h HIS 521 CO 0.05 0.00 0.00 -1.33 0.86 0.00 0.00 177.93 177.51 1kps n MET 522 N -4.14 1.21 -1.78 2.45 2.81 -0.46 -1.66 117.12 115.56 1kps n MET 522 Ca 0.02 -0.31 -0.14 0.00 -1.81 0.00 0.00 57.70 55.46 1kps n MET 522 Cb 0.33 -1.39 -0.04 0.00 -0.71 0.00 0.00 33.22 31.41 1kps n MET 522 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1kps n GLY 523 N 0.96 0.72 0.09 3.03 0.00 0.26 -4.79 105.19 105.45 1kps n GLY 523 Ca 0.18 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 1kps n GLY 523 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1kps n LEU 524 N -1.74 1.02 -4.06 0.99 4.77 0.29 -4.55 117.00 113.71 1kps n LEU 524 Ca -0.15 0.40 -0.32 0.00 -0.03 0.00 0.00 56.01 55.91 1kps n LEU 524 Cb 0.53 0.06 -0.16 0.00 -2.33 0.00 0.00 43.42 41.52 1kps n LEU 524 CO 0.20 0.43 -0.50 -0.22 -1.33 0.00 0.00 177.39 175.97 1kps s LEU 525 N -6.17 2.13 1.16 2.23 2.96 -0.98 -4.87 118.68 115.14 1kps s LEU 525 Ca -0.06 -0.70 -0.13 0.00 -0.22 0.00 0.00 54.13 53.02 1kps s LEU 525 Cb 0.08 -1.35 0.28 0.00 0.50 0.00 0.00 46.19 45.70 1kps s LEU 525 CO 0.82 -0.06 1.03 -1.59 -1.32 0.00 0.00 176.35 175.23 1kps s LYS 526 N 1.36 -0.88 0.30 1.98 -2.85 -1.26 -4.03 119.74 114.35 1kps s LYS 526 Ca 0.03 0.90 -0.01 0.00 -1.00 0.00 0.00 55.97 55.89 1kps s LYS 526 Cb -0.14 -1.55 -0.02 0.00 -2.06 0.00 0.00 37.83 34.06 1kps s LYS 526 CO -0.11 -3.72 0.35 -1.54 0.10 0.00 0.00 175.35 170.43 1kps s SER 527 N -2.49 0.84 -0.14 0.03 1.04 -1.26 -4.92 113.70 106.80 1kps s SER 527 Ca 0.68 -1.47 -0.20 0.00 0.48 0.00 0.00 55.95 55.44 1kps s SER 527 Cb -0.25 0.56 -0.25 0.00 0.10 0.00 0.00 66.02 66.19 1kps s SER 527 CO 0.64 -1.12 0.51 -0.33 0.98 0.00 0.00 173.24 173.93 1kps h GLU 528 N 2.24 0.13 0.00 4.02 5.08 -2.01 -3.29 114.58 120.75 1kps h GLU 528 Ca -0.29 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1kps h GLU 528 Cb 1.24 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1kps h GLU 528 CO 0.41 1.10 0.00 0.38 -1.00 0.00 0.00 179.01 179.90 1kps h ASP 529 N -0.64 0.00 -5.14 1.42 3.04 -2.03 -3.46 116.42 109.61 1kps h ASP 529 Ca -0.25 0.00 -0.30 0.00 -3.24 0.00 0.00 57.03 53.24 1kps h ASP 529 Cb 1.48 0.00 0.14 0.00 -1.04 0.00 0.00 39.33 39.91 1kps h ASP 529 CO -0.03 0.00 -0.64 1.17 -2.04 0.00 0.00 179.24 177.70 1kps n LYS 530 N -2.90 -5.96 -2.01 4.15 3.00 -1.24 -4.95 118.16 108.24 1kps n LYS 530 Ca -0.02 0.73 -0.41 0.00 -0.00 0.00 0.00 58.31 58.61 1kps n LYS 530 Cb 0.12 -5.40 -0.01 0.00 0.00 0.00 0.00 35.03 29.73 1kps n LYS 530 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1kps s ILE 531 N -3.30 2.51 -0.44 3.15 -1.09 -1.26 -4.95 121.20 115.81 1kps s ILE 531 Ca 0.11 0.50 -0.29 0.00 -2.23 0.00 0.00 60.65 58.75 1kps s ILE 531 Cb -0.05 -3.32 0.02 0.00 -1.58 0.00 0.00 42.46 37.53 1kps s ILE 531 CO 0.63 0.12 1.25 -0.75 -1.23 0.00 0.00 174.94 174.96 1kps s LYS 532 N -1.79 3.68 0.69 2.79 2.20 -1.26 -4.95 119.74 121.09 1kps s LYS 532 Ca 0.51 0.74 -0.17 0.00 -0.36 0.00 0.00 55.97 56.69 1kps s LYS 532 Cb -0.42 -3.95 0.01 0.00 -1.51 0.00 0.00 37.83 31.96 1kps s LYS 532 CO 0.55 -1.44 1.28 0.00 -0.36 0.00 0.00 175.35 175.38 1kps n ALA 533 N 8.21 0.89 -0.85 3.13 0.00 -1.26 -4.98 120.51 125.66 1kps n ALA 533 Ca 0.14 -0.08 -0.33 0.00 0.00 0.00 0.00 53.44 53.17 1kps n ALA 533 Cb 0.48 -2.31 0.12 0.00 0.00 0.00 0.00 19.45 17.74 1kps n ALA 533 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1kps n ILE 534 N -2.24 0.27 0.01 0.00 -5.35 -0.66 -4.96 119.36 106.43 1kps n ILE 534 Ca 0.15 -0.20 -0.12 0.00 -0.27 0.00 0.00 62.75 62.32 1kps n ILE 534 Cb 0.49 -0.69 -0.09 0.00 -1.74 0.00 0.00 39.64 37.61 1kps n ILE 534 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1kps h PRO 535 N -1.44 -0.11 -6.37 6.28 0.13 -1.93 -3.47 132.00 125.09 1kps h PRO 535 Ca -0.44 0.01 -0.61 0.00 -0.87 0.00 0.00 66.00 64.09 1kps h PRO 535 Cb 1.29 0.03 -0.12 0.00 0.13 0.00 0.00 31.00 32.32 1kps h PRO 535 CO 0.36 0.43 -0.67 0.45 -0.23 0.00 0.00 178.00 178.33 1kps s SER 536 N -5.67 4.66 0.00 1.44 0.15 -1.26 -5.05 113.70 107.97 1kps s SER 536 Ca -0.14 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.08 1kps s SER 536 Cb 0.00 -0.95 0.00 0.00 -1.71 0.00 0.00 66.02 63.36 1kps s SER 536 CO 0.56 0.10 0.52 0.18 1.20 0.00 0.00 173.24 175.79 1kps n LEU 537 N -0.04 1.03 -0.10 3.45 4.77 -1.26 -4.73 117.00 120.11 1kps n LEU 537 Ca -0.10 -1.03 -0.06 0.00 -0.03 0.00 0.00 56.01 54.79 1kps n LEU 537 Cb 0.55 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.76 1kps n LEU 537 CO 0.38 0.26 0.79 -0.74 -1.33 0.00 0.00 177.39 176.74 1kps h HIS 538 N 0.00 0.86 0.68 -1.77 2.76 -1.96 -2.53 115.15 113.19 1kps h HIS 538 Ca 0.00 -0.16 -0.03 0.00 -2.20 0.00 0.00 60.37 57.98 1kps h HIS 538 Cb 0.06 -0.22 0.01 0.00 1.55 0.00 0.00 27.41 28.80 1kps h HIS 538 CO 0.00 0.86 -0.33 0.78 -1.30 0.00 0.00 177.93 177.94 1kps h GLY 539 N 0.97 -0.95 0.48 5.26 0.00 -1.85 -1.67 103.07 105.31 1kps h GLY 539 Ca 0.12 0.35 0.13 0.00 0.00 0.00 0.00 47.33 47.93 1kps h GLY 539 CO 0.04 -0.35 0.61 -0.56 0.00 0.00 0.00 176.54 176.28 1kps h PRO 540 N -1.22 0.84 -0.05 4.80 0.13 -1.64 -0.94 132.00 133.92 1kps h PRO 540 Ca -0.09 -0.05 -0.09 0.00 -0.87 0.00 0.00 66.00 64.90 1kps h PRO 540 Cb 0.70 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 31.63 1kps h PRO 540 CO 0.15 0.55 -0.39 -0.07 -0.23 0.00 0.00 178.00 178.02 1kps h LEU 541 N 0.86 0.10 -0.23 1.56 3.38 -1.45 0.69 115.31 120.23 1kps h LEU 541 Ca 0.48 -0.04 -0.21 0.00 0.09 0.00 0.00 57.88 58.20 1kps h LEU 541 Cb 0.60 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.33 1kps h LEU 541 CO -0.25 0.48 -0.79 0.24 0.09 0.00 0.00 178.44 178.22 1kps h MET 542 N 0.08 0.66 -0.12 1.13 2.86 -0.26 -3.00 114.93 116.29 1kps h MET 542 Ca 0.01 -0.55 -0.22 0.00 -2.06 0.00 0.00 59.70 56.87 1kps h MET 542 Cb 0.73 0.12 0.01 0.00 0.06 0.00 0.00 31.60 32.52 1kps h MET 542 CO 0.05 1.17 -0.80 0.28 1.06 0.00 0.00 176.91 178.67 1kps h VAL 543 N 0.44 1.30 -0.74 -2.22 2.07 -0.86 -3.20 116.25 113.05 1kps h VAL 543 Ca -0.05 -2.04 0.03 0.00 0.82 0.00 0.00 66.70 65.45 1kps h VAL 543 Cb 1.40 2.05 -0.04 0.00 -1.52 0.00 0.00 31.29 33.18 1kps h VAL 543 CO 0.15 0.64 0.49 -0.07 0.02 0.00 0.00 177.57 178.80 1kps h LEU 544 N 0.47 0.80 -0.39 2.57 3.38 0.38 0.21 115.31 122.73 1kps h LEU 544 Ca -0.06 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1kps h LEU 544 Cb 1.42 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 1kps h LEU 544 CO 0.16 0.56 0.25 -1.13 0.09 0.00 0.00 178.44 178.36 1kps h ASN 545 N 0.93 0.46 0.42 -0.43 -1.24 -1.52 0.10 115.58 114.30 1kps h ASN 545 Ca 0.29 -0.03 -0.02 0.00 0.71 0.00 0.00 56.30 57.25 1kps h ASN 545 Cb 0.01 -0.12 0.00 0.00 0.73 0.00 0.00 38.32 38.94 1kps h ASN 545 CO -0.08 0.35 -0.20 -0.74 -1.29 0.00 0.00 177.43 175.48 1kps h HIS 546 N 0.52 -0.52 -0.44 0.67 2.76 -1.35 -2.66 115.15 114.13 1kps h HIS 546 Ca 0.14 -0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.39 1kps h HIS 546 Cb -0.03 0.17 -0.09 0.00 1.55 0.00 0.00 27.41 29.01 1kps h HIS 546 CO -0.04 -0.27 -0.19 0.28 -1.30 0.00 0.00 177.93 176.41 1kps h VAL 547 N -0.67 0.41 0.00 5.26 2.07 -0.35 -0.48 116.25 122.49 1kps h VAL 547 Ca -0.06 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1kps h VAL 547 Cb 0.49 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1kps h VAL 547 CO 0.09 0.00 -0.03 0.58 0.02 0.00 0.00 177.57 178.23 1kps h VAL 548 N -0.10 0.28 0.00 2.57 2.07 -0.75 -1.06 116.25 119.27 1kps h VAL 548 Ca 0.21 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1kps h VAL 548 Cb 0.43 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1kps h VAL 548 CO -0.51 0.03 -0.26 0.54 0.02 0.00 0.00 177.57 177.39 1kps n ARG 549 N -3.43 0.07 -2.57 1.57 1.74 -0.22 -4.88 116.66 108.94 1kps n ARG 549 Ca -0.02 0.04 -0.31 0.00 -0.77 0.00 0.00 57.85 56.78 1kps n ARG 549 Cb 0.14 -1.56 -0.03 0.00 -1.02 0.00 0.00 32.46 29.99 1kps n ARG 549 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1kps s GLN 550 N -3.03 3.85 0.12 5.56 -1.52 -0.40 -5.00 119.66 119.23 1kps s GLN 550 Ca 0.12 0.71 -0.13 0.00 -1.95 0.00 0.00 55.36 54.11 1kps s GLN 550 Cb 0.17 -2.25 -0.05 0.00 -0.22 0.00 0.00 33.01 30.66 1kps s GLN 550 CO 0.62 -0.18 1.48 -0.44 -0.25 0.00 0.00 175.29 176.52 1kps h ASP 551 N 0.98 0.84 0.00 5.90 3.32 -1.90 -2.91 116.42 122.65 1kps h ASP 551 Ca -0.47 -0.43 0.00 0.00 0.02 0.00 0.00 57.03 56.15 1kps h ASP 551 Cb 1.19 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.50 1kps h ASP 551 CO 0.63 1.09 0.24 0.10 -1.72 0.00 0.00 179.24 179.57 1kps h TYR 552 N 0.59 0.00 -3.12 4.55 -0.00 -1.94 -3.41 116.97 113.64 1kps h TYR 552 Ca 0.07 0.00 -0.57 0.00 0.00 0.00 0.00 58.73 58.24 1kps h TYR 552 Cb 0.80 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 37.49 1kps h TYR 552 CO 0.06 0.00 0.71 0.12 -0.00 0.00 0.00 178.16 179.05 1kps s PHE 553 N -3.67 3.31 -0.37 0.10 5.36 -1.10 -4.85 117.98 116.75 1kps s PHE 553 Ca -0.02 1.41 -0.29 0.00 -0.96 0.00 0.00 56.93 57.07 1kps s PHE 553 Cb 0.06 -3.30 0.00 0.00 -0.34 0.00 0.00 43.02 39.45 1kps s PHE 553 CO 0.20 -0.70 1.51 -1.25 -1.46 0.00 0.00 175.22 173.52 1kps s PRO 554 N 2.62 3.55 0.60 10.12 0.04 -1.26 -4.90 135.00 145.77 1kps s PRO 554 Ca 0.49 1.11 0.32 0.00 0.04 0.00 0.00 61.00 62.97 1kps s PRO 554 Cb -0.19 -4.06 1.75 0.00 0.04 0.00 0.00 34.50 32.04 1kps s PRO 554 CO 0.14 -1.60 1.98 0.87 0.04 0.00 0.00 177.00 178.43 1kps h LYS 555 N 11.15 0.00 0.00 4.56 1.57 -1.93 -1.74 116.57 130.17 1kps h LYS 555 Ca -0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1kps h LYS 555 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1kps h LYS 555 CO 1.06 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 179.94 1kps n ALA 556 N -1.90 2.38 0.02 3.86 0.00 -1.26 -2.44 120.51 121.17 1kps n ALA 556 Ca -0.02 -0.15 0.06 0.00 0.00 0.00 0.00 53.44 53.34 1kps n ALA 556 Cb 0.25 -1.40 -0.10 0.00 0.00 0.00 0.00 19.45 18.20 1kps n ALA 556 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1kps n LEU 557 N -1.04 0.43 -0.31 0.00 4.77 -0.65 -4.56 117.00 115.64 1kps n LEU 557 Ca 0.17 0.17 -0.11 0.00 -0.03 0.00 0.00 56.01 56.22 1kps n LEU 557 Cb 0.10 0.06 -0.08 0.00 -2.33 0.00 0.00 43.42 41.17 1kps n LEU 557 CO 0.14 0.03 0.51 0.00 -1.33 0.00 0.00 177.39 176.74 1kps h ALA 558 N 1.76 -0.52 -0.69 -1.18 0.00 -1.66 -1.95 119.26 115.02 1kps h ALA 558 Ca -0.10 0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1kps h ALA 558 Cb 1.27 1.22 -0.04 0.00 0.00 0.00 0.00 17.79 20.24 1kps h ALA 558 CO 0.01 -0.94 0.46 -1.00 0.00 0.00 0.00 179.25 177.78 1kps h PRO 559 N -0.15 0.77 -0.25 0.00 0.13 -1.80 0.69 132.00 131.39 1kps h PRO 559 Ca 0.15 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 65.21 1kps h PRO 559 Cb 0.50 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.45 1kps h PRO 559 CO -0.81 0.51 0.04 -0.07 -0.23 0.00 0.00 178.00 177.44 1kps h LEU 560 N 0.79 0.39 -0.47 1.56 3.38 -1.65 0.23 115.31 119.55 1kps h LEU 560 Ca 0.28 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1kps h LEU 560 Cb 0.13 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1kps h LEU 560 CO -0.09 0.54 0.09 0.25 0.09 0.00 0.00 178.44 179.33 1kps h LEU 561 N 0.22 0.73 -0.02 1.67 5.85 -0.93 -2.94 115.31 119.89 1kps h LEU 561 Ca 0.08 -0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.58 1kps h LEU 561 Cb 0.32 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.10 1kps h LEU 561 CO 0.00 0.79 -0.40 0.25 -0.34 0.00 0.00 178.44 178.75 1kps h LEU 562 N 0.63 -1.21 -1.40 2.25 5.85 0.70 0.01 115.31 122.14 1kps h LEU 562 Ca 0.14 0.15 0.23 0.00 0.84 0.00 0.00 57.88 59.25 1kps h LEU 562 Cb 0.37 0.48 -0.08 0.00 0.37 0.00 0.00 40.66 41.79 1kps h LEU 562 CO 0.01 -0.44 0.64 0.00 -0.34 0.00 0.00 178.44 178.31 1kps h ALA 563 N 0.05 2.18 0.00 1.25 0.00 -0.79 0.71 119.26 122.66 1kps h ALA 563 Ca 0.05 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1kps h ALA 563 Cb 0.63 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1kps h ALA 563 CO -0.32 -0.53 -1.38 1.19 0.00 0.00 0.00 179.25 178.21 1kps n PHE 564 N -4.58 0.84 0.06 0.00 3.01 -0.90 -2.18 117.46 113.71 1kps n PHE 564 Ca 0.23 0.27 -0.03 0.00 1.01 0.00 0.00 57.45 58.92 1kps n PHE 564 Cb 0.78 -0.99 -0.08 0.00 -0.01 0.00 0.00 39.48 39.18 1kps n PHE 564 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1kps h VAL 565 N 0.00 1.08 -0.45 -4.37 2.07 -0.21 -3.20 116.25 111.17 1kps h VAL 565 Ca -0.11 -2.69 0.00 0.00 0.82 0.00 0.00 66.70 64.72 1kps h VAL 565 Cb 1.36 2.49 0.00 0.00 -1.52 0.00 0.00 31.29 33.63 1kps h VAL 565 CO 0.03 0.62 0.00 1.07 0.02 0.00 0.00 177.57 179.30 1kps n THR 566 N -3.17 0.60 -2.19 2.57 5.66 0.24 -4.87 114.28 113.13 1kps n THR 566 Ca -0.05 -0.68 -0.40 0.00 -3.05 0.00 0.00 64.05 59.87 1kps n THR 566 Cb 0.89 0.54 -0.03 0.00 -1.55 0.00 0.00 70.33 70.18 1kps n THR 566 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 1kps s LYS 567 N -1.40 2.90 -1.17 1.09 2.20 -0.93 -4.91 119.74 117.52 1kps s LYS 567 Ca 0.37 0.51 -0.20 0.00 -0.36 0.00 0.00 55.97 56.29 1kps s LYS 567 Cb 0.20 -4.29 -0.04 0.00 -1.51 0.00 0.00 37.83 32.19 1kps s LYS 567 CO 0.28 -2.42 1.91 -0.35 -0.36 0.00 0.00 175.35 174.41 1kps n PRO 568 N 9.06 2.17 0.00 4.03 -0.04 -1.26 -1.44 135.00 147.51 1kps n PRO 568 Ca 0.16 -2.60 0.00 0.00 -0.04 0.00 0.00 63.50 61.02 1kps n PRO 568 Cb 0.51 -3.47 0.00 0.00 -0.04 0.00 0.00 33.50 30.49 1kps n PRO 568 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1kps n ASN 569 N 10.58 0.00 -3.60 3.54 3.02 -1.26 -5.16 115.26 122.39 1kps n ASN 569 Ca 0.48 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.81 1kps n ASN 569 Cb 0.44 0.00 0.15 0.00 -0.61 0.00 0.00 39.78 39.76 1kps n ASN 569 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1kps n GLY 570 N 0.00 -1.00 0.37 7.41 0.00 -0.52 -4.90 105.19 106.54 1kps n GLY 570 Ca 0.00 -1.76 0.22 0.00 0.00 0.00 0.00 46.02 44.48 1kps n GLY 570 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kps h ALA 571 N -1.58 2.05 -2.06 4.61 0.00 -1.88 -3.35 119.26 117.05 1kps h ALA 571 Ca -0.32 0.12 -0.58 0.00 0.00 0.00 0.00 54.91 54.13 1kps h ALA 571 Cb 0.94 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1kps h ALA 571 CO 0.25 -0.55 1.44 -0.51 0.00 0.00 0.00 179.25 179.88 1kps s LEU 572 N -10.07 3.64 0.00 0.00 1.02 -1.26 -4.83 118.68 107.18 1kps s LEU 572 Ca -0.10 2.05 0.12 0.00 0.02 0.00 0.00 54.13 56.22 1kps s LEU 572 Cb 0.27 -3.51 0.22 0.00 0.02 0.00 0.00 46.19 43.19 1kps s LEU 572 CO 0.80 -1.78 1.09 -0.62 0.02 0.00 0.00 176.35 175.85 1kps n GLU 573 N 8.52 1.77 0.00 1.70 1.02 -1.26 -4.56 120.64 127.83 1kps n GLU 573 Ca 0.28 -1.67 0.00 0.00 -0.02 0.00 0.00 57.16 55.75 1kps n GLU 573 Cb 0.44 -1.27 0.00 0.00 -0.02 0.00 0.00 31.44 30.59 1kps n GLU 573 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1kps n THR 574 N 0.68 0.00 -0.98 2.62 -2.24 -1.26 -5.04 114.28 108.06 1kps n THR 574 Ca 0.10 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.71 1kps n THR 574 Cb 0.38 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.62 1kps n THR 574 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1kps n SER 576 N 0.56 -4.35 -0.08 0.00 2.88 -1.26 -4.92 113.62 106.45 1kps n SER 576 Ca 0.32 0.46 -0.20 0.00 -1.33 0.00 0.00 58.87 58.12 1kps n SER 576 Cb 0.58 -0.86 -0.12 0.00 -0.75 0.00 0.00 64.21 63.06 1kps n SER 576 CO 0.00 0.00 0.00 2.19 -1.23 0.00 0.00 175.04 176.00 1kps h PHE 577 N -0.46 0.05 -0.57 0.66 -0.00 -2.00 -3.25 116.94 111.37 1kps h PHE 577 Ca -0.43 -0.04 -0.06 0.00 -0.00 0.00 0.00 57.97 57.45 1kps h PHE 577 Cb 1.38 -0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 37.30 1kps h PHE 577 CO 0.24 1.38 0.11 0.00 -0.00 0.00 0.00 178.31 180.04 1kps h ALA 578 N -0.32 0.75 -0.94 12.09 0.00 -1.93 -2.74 119.26 126.17 1kps h ALA 578 Ca -0.26 -0.24 0.12 0.00 0.00 0.00 0.00 54.91 54.54 1kps h ALA 578 Cb 1.28 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.78 1kps h ALA 578 CO -0.13 0.48 0.60 -0.09 0.00 0.00 0.00 179.25 180.11 1kps h ARG 579 N 0.82 0.85 -0.34 0.00 2.43 -1.90 -1.48 114.38 114.77 1kps h ARG 579 Ca 0.18 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.22 1kps h ARG 579 Cb 0.38 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 1kps h ARG 579 CO 0.01 0.56 -0.09 1.25 -1.51 0.00 0.00 179.97 180.19 1kps h HIS 580 N 0.87 0.74 -0.10 2.20 2.76 -1.52 -1.13 115.15 118.97 1kps h HIS 580 Ca 0.47 -0.16 -0.01 0.00 -2.20 0.00 0.00 60.37 58.47 1kps h HIS 580 Cb 0.56 -0.18 -0.00 0.00 1.55 0.00 0.00 27.41 29.33 1kps h HIS 580 CO -0.00 0.83 0.03 -0.91 -1.30 0.00 0.00 177.93 176.58 1kps h ASN 581 N 0.44 0.15 0.09 3.26 2.35 -1.34 0.84 115.58 121.37 1kps h ASN 581 Ca 0.08 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1kps h ASN 581 Cb 0.59 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.90 1kps h ASN 581 CO 0.04 0.31 -0.27 0.25 -1.65 0.00 0.00 177.43 176.10 1kps h LEU 582 N -0.02 -0.81 -0.71 1.61 5.85 -1.30 0.19 115.31 120.13 1kps h LEU 582 Ca 0.03 0.08 0.16 0.00 0.84 0.00 0.00 57.88 58.99 1kps h LEU 582 Cb 0.21 0.29 -0.12 0.00 0.37 0.00 0.00 40.66 41.42 1kps h LEU 582 CO -0.00 -0.30 0.01 -0.07 -0.34 0.00 0.00 178.44 177.74 1kps h LEU 583 N -0.41 -0.31 -0.23 2.25 3.38 -1.17 0.17 115.31 119.01 1kps h LEU 583 Ca -0.01 0.18 0.03 0.00 0.09 0.00 0.00 57.88 58.17 1kps h LEU 583 Cb 0.40 0.31 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 1kps h LEU 583 CO -0.13 -0.15 0.05 -0.61 0.09 0.00 0.00 178.44 177.69 1kps h GLN 584 N 0.12 0.14 -0.77 1.13 4.15 -0.30 -0.95 115.11 118.62 1kps h GLN 584 Ca 0.38 -0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.83 1kps h GLN 584 Cb 0.65 -0.03 -0.05 0.00 0.21 0.00 0.00 27.48 28.26 1kps h GLN 584 CO -0.61 0.09 0.49 1.15 -1.93 0.00 0.00 178.83 178.02 1kps h THR 585 N 0.15 1.10 -0.55 2.39 2.02 0.18 -1.41 112.91 116.79 1kps h THR 585 Ca 0.10 -0.32 -0.04 0.00 0.77 0.00 0.00 66.41 66.92 1kps h THR 585 Cb 0.09 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.55 1kps h THR 585 CO -0.13 0.17 0.20 -0.07 0.37 0.00 0.00 175.52 176.06 1kps h LEU 586 N 0.95 0.79 -0.57 2.58 3.38 -0.15 -1.87 115.31 120.41 1kps h LEU 586 Ca 0.31 -0.19 -0.15 0.00 0.09 0.00 0.00 57.88 57.94 1kps h LEU 586 Cb 0.03 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1kps h LEU 586 CO -0.12 0.76 -0.51 1.88 0.09 0.00 0.00 178.44 180.55 1kps h TYR 587 N 0.76 0.67 0.00 1.13 -1.99 -1.02 -2.67 116.97 113.85 1kps h TYR 587 Ca 0.18 -0.22 -0.00 0.00 2.00 0.00 0.00 58.73 60.69 1kps h TYR 587 Cb 0.24 -0.13 -0.00 0.00 2.00 0.00 0.00 36.73 38.84 1kps h TYR 587 CO 0.01 0.94 -0.01 -0.91 -0.00 0.00 0.00 178.16 178.19 1kps h ASN 588 N 0.42 0.00 0.00 3.88 -0.26 -0.92 -3.52 115.58 115.19 1kps h ASN 588 Ca 0.02 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.76 1kps h ASN 588 Cb 1.03 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.29 1kps h ASN 588 CO 0.10 0.01 0.00 -0.38 -1.06 0.00 0.00 177.43 176.10