#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gzh s TYR 448 N 0.00 -0.82 0.00 1.61 5.04 -1.26 -5.15 117.35 116.77 2gzh s TYR 448 Ca 0.00 1.07 0.00 0.00 -2.44 0.00 0.00 57.07 55.70 2gzh s TYR 448 Cb 0.00 0.12 0.00 0.00 0.35 0.00 0.00 41.96 42.43 2gzh s TYR 448 CO 0.00 -0.64 0.00 0.54 -1.34 0.00 0.00 175.55 174.11 2gzh n ARG 449 N 5.37 0.00 0.00 4.97 3.00 -1.26 -4.73 116.66 124.02 2gzh n ARG 449 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.79 2gzh n ARG 449 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.96 2gzh n ARG 449 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2gzh n SER 450 N 0.00 0.00 -4.84 0.55 3.41 -1.26 -4.85 113.62 106.63 2gzh n SER 450 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.28 2gzh n SER 450 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 2gzh n SER 450 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2gzh s LEU 451 N 0.00 4.05 0.85 1.04 1.43 -1.26 -5.05 118.68 119.73 2gzh s LEU 451 Ca 0.00 1.38 -0.11 0.00 -1.03 0.00 0.00 54.13 54.37 2gzh s LEU 451 Cb 0.00 -4.16 0.10 0.00 0.03 0.00 0.00 46.19 42.16 2gzh s LEU 451 CO 0.00 -0.23 1.10 0.42 0.23 0.00 0.00 176.35 177.87 2gzh s THR 452 N -2.01 2.90 0.37 5.49 -4.23 -1.26 -4.75 115.64 112.15 2gzh s THR 452 Ca 0.55 0.29 0.12 0.00 -1.18 0.00 0.00 61.69 61.47 2gzh s THR 452 Cb -0.10 -2.72 0.34 0.00 1.34 0.00 0.00 72.50 71.36 2gzh s THR 452 CO 0.17 -0.38 1.84 0.22 -0.54 0.00 0.00 174.62 175.93 2gzh h TYR 453 N -1.41 0.76 -0.48 3.99 3.20 -1.98 0.08 116.97 121.12 2gzh h TYR 453 Ca -0.46 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.39 2gzh h TYR 453 Cb 1.26 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 39.27 2gzh h TYR 453 CO 0.50 0.23 0.13 0.93 -1.64 0.00 0.00 178.16 178.31 2gzh h GLU 454 N 0.60 0.77 0.14 1.82 4.39 -1.99 -2.32 114.58 117.99 2gzh h GLU 454 Ca 0.48 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 60.00 2gzh h GLU 454 Cb 0.94 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.48 2gzh h GLU 454 CO -0.23 0.74 -0.07 0.93 -1.16 0.00 0.00 179.01 179.22 2gzh h GLU 455 N 0.65 -0.18 -0.32 2.33 5.08 -1.69 -1.79 114.58 118.66 2gzh h GLU 455 Ca 0.15 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.62 2gzh h GLU 455 Cb 0.31 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2gzh h GLU 455 CO -0.00 0.26 0.37 -0.24 -1.00 0.00 0.00 179.01 178.41 2gzh h VAL 456 N -0.72 0.37 0.20 3.13 3.04 -1.08 -0.76 116.25 120.44 2gzh h VAL 456 Ca -0.02 0.00 -0.33 0.00 -1.01 0.00 0.00 66.70 65.34 2gzh h VAL 456 Cb 0.52 0.70 0.02 0.00 -2.01 0.00 0.00 31.29 30.52 2gzh h VAL 456 CO 0.03 0.00 -1.58 0.25 -1.01 0.00 0.00 177.57 175.26 2gzh h LEU 457 N 0.00 0.67 -0.63 3.16 5.85 -1.08 -2.54 115.31 120.73 2gzh h LEU 457 Ca 0.15 -0.83 -0.09 0.00 0.84 0.00 0.00 57.88 57.95 2gzh h LEU 457 Cb 0.90 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 2gzh h LEU 457 CO -0.00 1.68 -0.43 0.06 -0.34 0.00 0.00 178.44 179.40 2gzh h GLN 458 N 0.12 0.00 -0.97 1.25 3.07 -0.73 -3.05 115.11 114.79 2gzh h GLN 458 Ca -0.28 0.00 0.03 0.00 0.09 0.00 0.00 58.65 58.49 2gzh h GLN 458 Cb 2.11 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 29.62 2gzh h GLN 458 CO 0.22 0.43 0.64 1.49 0.09 0.00 0.00 178.83 181.70 2gzh h GLU 459 N 0.00 1.22 -0.41 0.06 4.57 -1.19 -0.74 114.58 118.10 2gzh h GLU 459 Ca -0.00 -0.07 -0.11 0.00 -1.18 0.00 0.00 59.36 57.99 2gzh h GLU 459 Cb 1.07 -0.28 -0.01 0.00 -0.16 0.00 0.00 28.75 29.37 2gzh h GLU 459 CO 0.06 0.81 -0.20 1.25 -1.18 0.00 0.00 179.01 179.75 2gzh h LEU 460 N 1.26 0.80 -0.40 1.64 7.12 -1.36 -1.65 115.31 122.72 2gzh h LEU 460 Ca 0.37 -0.28 -0.15 0.00 0.13 0.00 0.00 57.88 57.95 2gzh h LEU 460 Cb -0.06 -0.22 -0.01 0.00 -0.53 0.00 0.00 40.66 39.85 2gzh h LEU 460 CO -0.10 0.98 -0.35 0.58 -0.13 0.00 0.00 178.44 179.43 2gzh h VAL 461 N 0.70 1.27 -0.42 1.05 2.07 -1.36 -1.66 116.25 117.90 2gzh h VAL 461 Ca 0.10 -1.52 -0.10 0.00 0.82 0.00 0.00 66.70 66.01 2gzh h VAL 461 Cb 0.71 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 2gzh h VAL 461 CO 0.05 0.51 -0.13 0.50 0.02 0.00 0.00 177.57 178.53 2gzh h LYS 462 N 0.77 0.77 0.01 1.57 3.64 -1.04 -2.02 116.57 120.27 2gzh h LYS 462 Ca 0.07 -0.26 -0.20 0.00 -1.27 0.00 0.00 60.65 58.99 2gzh h LYS 462 Cb 0.94 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.68 2gzh h LYS 462 CO 0.09 0.86 -0.91 0.45 -2.27 0.00 0.00 179.45 177.68 2gzh h HIS 463 N 0.70 0.16 -0.29 1.91 3.86 -1.20 -2.06 115.15 118.23 2gzh h HIS 463 Ca 0.12 -0.10 -0.02 0.00 -1.16 0.00 0.00 60.37 59.21 2gzh h HIS 463 Cb 0.61 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 29.05 2gzh h HIS 463 CO 0.03 0.95 0.11 0.87 0.86 0.00 0.00 177.93 180.75 2gzh h LYS 464 N 0.05 0.44 0.00 2.45 1.57 -1.15 -1.13 116.57 118.80 2gzh h LYS 464 Ca -0.03 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.62 2gzh h LYS 464 Cb 1.57 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.80 2gzh h LYS 464 CO 0.13 0.47 -0.22 1.49 -0.57 0.00 0.00 179.45 180.74 2gzh h GLU 465 N 0.32 0.00 -0.09 3.15 4.57 -1.36 -1.66 114.58 119.50 2gzh h GLU 465 Ca 0.10 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 58.06 2gzh h GLU 465 Cb 0.20 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.80 2gzh h GLU 465 CO -0.01 0.22 -0.78 1.25 -1.18 0.00 0.00 179.01 178.51 2gzh h LEU 466 N 0.00 0.85 -1.56 1.64 5.85 -0.99 -2.51 115.31 118.60 2gzh h LEU 466 Ca -0.00 -0.67 -0.01 0.00 0.84 0.00 0.00 57.88 58.04 2gzh h LEU 466 Cb 0.42 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 2gzh h LEU 466 CO 0.03 1.39 0.15 -0.07 -0.34 0.00 0.00 178.44 179.60 2gzh h LEU 467 N 0.38 0.40 -0.59 2.25 3.38 -0.88 -1.93 115.31 118.31 2gzh h LEU 467 Ca -0.07 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 2gzh h LEU 467 Cb 1.43 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 42.06 2gzh h LEU 467 CO 0.16 0.35 0.09 -0.09 0.09 0.00 0.00 178.44 179.03 2gzh h ARG 468 N 0.45 0.98 -0.21 1.13 2.43 -1.23 -0.44 114.38 117.48 2gzh h ARG 468 Ca 0.12 -0.27 -0.10 0.00 -0.81 0.00 0.00 59.98 58.92 2gzh h ARG 468 Cb 0.06 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 2gzh h ARG 468 CO -0.02 0.93 -0.29 0.00 -1.51 0.00 0.00 179.97 179.09 2gzh h ARG 469 N 0.88 0.41 -0.10 0.20 3.08 -0.95 -2.14 114.38 115.77 2gzh h ARG 469 Ca 0.18 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 2gzh h ARG 469 Cb 0.43 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 2gzh h ARG 469 CO 0.01 0.66 -0.12 0.87 -1.07 0.00 0.00 179.97 180.33 2gzh h LYS 470 N 0.36 0.25 -0.50 0.04 1.79 -1.08 -1.95 116.57 115.47 2gzh h LYS 470 Ca 0.05 -0.14 0.10 0.00 -2.18 0.00 0.00 60.65 58.48 2gzh h LYS 470 Cb 0.69 0.01 -0.09 0.00 -1.58 0.00 0.00 32.23 31.26 2gzh h LYS 470 CO 0.05 0.69 -0.09 -0.44 -1.08 0.00 0.00 179.45 178.58 2gzh h ASP 471 N -0.17 -0.40 -0.39 0.86 3.32 -1.03 0.12 116.42 118.73 2gzh h ASP 471 Ca 0.01 0.14 0.03 0.00 0.02 0.00 0.00 57.03 57.24 2gzh h ASP 471 Cb 0.65 0.29 -0.03 0.00 0.22 0.00 0.00 39.33 40.45 2gzh h ASP 471 CO 0.03 -0.14 0.19 0.74 -1.72 0.00 0.00 179.24 178.33 2gzh h THR 472 N 0.03 0.97 -0.79 0.35 2.02 -1.32 -0.02 112.91 114.15 2gzh h THR 472 Ca 0.25 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.28 2gzh h THR 472 Cb 0.38 0.55 -0.04 0.00 -1.74 0.00 0.00 68.15 67.30 2gzh h THR 472 CO -0.49 0.07 0.43 -0.74 0.37 0.00 0.00 175.52 175.16 2gzh h HIS 473 N 0.39 1.08 -0.42 3.16 -0.00 -0.60 0.31 115.15 119.06 2gzh h HIS 473 Ca 0.17 -0.03 0.03 0.00 -0.00 0.00 0.00 60.37 60.54 2gzh h HIS 473 Cb 0.08 -0.35 -0.04 0.00 -0.00 0.00 0.00 27.41 27.11 2gzh h HIS 473 CO -0.11 0.76 0.21 0.82 -0.00 0.00 0.00 177.93 179.61 2gzh h ILE 474 N 1.09 0.98 -0.36 6.26 2.04 -0.03 -0.07 117.51 127.42 2gzh h ILE 474 Ca 0.28 -0.15 0.02 0.00 1.00 0.00 0.00 64.86 66.01 2gzh h ILE 474 Cb 0.03 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 2gzh h ILE 474 CO -0.04 0.08 0.19 0.03 0.00 0.00 0.00 178.15 178.40 2gzh h ARG 475 N 0.43 0.38 -0.39 2.37 3.08 -0.36 0.12 114.38 120.00 2gzh h ARG 475 Ca 0.18 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.26 2gzh h ARG 475 Cb 0.08 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 2gzh h ARG 475 CO -0.12 0.25 0.13 0.93 -1.07 0.00 0.00 179.97 180.08 2gzh h GLU 476 N 0.39 0.27 -0.66 0.04 5.08 -0.72 0.39 114.58 119.37 2gzh h GLU 476 Ca 0.15 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.53 2gzh h GLU 476 Cb 0.03 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.18 2gzh h GLU 476 CO -0.09 0.18 0.39 -0.07 -1.00 0.00 0.00 179.01 178.43 2gzh h LEU 477 N 0.28 0.62 -0.60 1.33 3.38 -0.66 -1.58 115.31 118.09 2gzh h LEU 477 Ca 0.18 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 2gzh h LEU 477 Cb 0.17 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2gzh h LEU 477 CO -0.20 0.42 0.26 -0.33 0.09 0.00 0.00 178.44 178.68 2gzh h GLU 478 N 0.75 0.89 -0.50 1.13 5.08 -0.39 -1.49 114.58 120.05 2gzh h GLU 478 Ca 0.28 -0.15 -0.10 0.00 -1.00 0.00 0.00 59.36 58.38 2gzh h GLU 478 Cb 0.08 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2gzh h GLU 478 CO -0.13 0.74 -0.10 -0.44 -1.00 0.00 0.00 179.01 178.08 2gzh h ASP 479 N 0.83 0.92 -0.19 1.42 3.32 -0.62 -1.07 116.42 121.04 2gzh h ASP 479 Ca 0.20 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 2gzh h ASP 479 Cb 0.17 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2gzh h ASP 479 CO -0.02 1.03 0.02 0.22 -1.72 0.00 0.00 179.24 178.78 2gzh h TYR 480 N 0.83 0.33 -0.25 4.55 3.20 -1.04 -0.23 116.97 124.36 2gzh h TYR 480 Ca 0.13 -0.05 0.06 0.00 3.14 0.00 0.00 58.73 62.02 2gzh h TYR 480 Cb 0.63 -0.09 -0.07 0.00 1.54 0.00 0.00 36.73 38.74 2gzh h TYR 480 CO 0.04 0.48 -0.23 0.82 -1.64 0.00 0.00 178.16 177.62 2gzh h ILE 481 N 0.09 0.40 -0.60 1.81 2.04 -1.08 -0.06 117.51 120.12 2gzh h ILE 481 Ca 0.06 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.90 2gzh h ILE 481 Cb 0.33 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 2gzh h ILE 481 CO 0.00 0.00 0.30 0.44 0.00 0.00 0.00 178.15 178.89 2gzh h ASP 482 N -0.23 0.77 0.16 1.72 3.32 -0.86 0.17 116.42 121.47 2gzh h ASP 482 Ca 0.14 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 56.98 2gzh h ASP 482 Cb 0.45 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2gzh h ASP 482 CO -0.39 0.67 -0.32 0.78 -1.72 0.00 0.00 179.24 178.26 2gzh h ASN 483 N 0.81 0.24 -0.14 6.45 -0.26 -0.89 -2.03 115.58 119.76 2gzh h ASN 483 Ca 0.21 -0.08 -0.21 0.00 -0.56 0.00 0.00 56.30 55.65 2gzh h ASN 483 Cb 0.10 -0.07 0.01 0.00 -1.06 0.00 0.00 38.32 37.30 2gzh h ASN 483 CO -0.03 0.56 -0.72 0.25 -1.06 0.00 0.00 177.43 176.43 2gzh h LEU 484 N 0.21 0.91 -1.01 1.61 5.85 -0.49 -3.28 115.31 119.11 2gzh h LEU 484 Ca 0.03 -0.57 -0.04 0.00 0.84 0.00 0.00 57.88 58.14 2gzh h LEU 484 Cb 0.68 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 2gzh h LEU 484 CO 0.05 1.36 0.25 -0.07 -0.34 0.00 0.00 178.44 179.69 2gzh h LEU 485 N 0.55 0.88 -0.06 2.25 3.38 -0.33 -0.50 115.31 121.47 2gzh h LEU 485 Ca -0.03 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.85 2gzh h LEU 485 Cb 1.34 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.80 2gzh h LEU 485 CO 0.15 0.80 -0.41 0.58 0.09 0.00 0.00 178.44 179.64 2gzh h VAL 486 N 0.94 0.16 -0.60 1.22 2.07 -1.44 -2.19 116.25 116.42 2gzh h VAL 486 Ca 0.22 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.81 2gzh h VAL 486 Cb 0.20 0.16 -0.06 0.00 -1.52 0.00 0.00 31.29 30.07 2gzh h VAL 486 CO -0.02 0.00 0.29 0.03 0.02 0.00 0.00 177.57 177.89 2gzh h ARG 487 N -0.53 0.52 -0.89 1.57 3.08 -1.51 -1.26 114.38 115.36 2gzh h ARG 487 Ca 0.06 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2gzh h ARG 487 Cb 0.63 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2gzh h ARG 487 CO -0.35 0.34 0.00 0.28 -1.07 0.00 0.00 179.97 179.17 2gzh n VAL 488 N -4.89 0.02 0.00 2.04 0.31 -0.23 -2.04 118.33 113.54 2gzh n VAL 488 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 2gzh n VAL 488 Cb 0.20 -0.24 0.00 0.00 -0.91 0.00 0.00 33.84 32.89 2gzh n VAL 488 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2gzh n GLU 490 N 0.70 0.00 -0.04 5.55 1.02 -0.48 -0.56 120.64 126.83 2gzh n GLU 490 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 2gzh n GLU 490 Cb 0.01 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.41 2gzh n GLU 490 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2gzh n GLU 491 N 0.00 0.18 -3.14 3.49 1.02 -0.86 -4.92 120.64 116.41 2gzh n GLU 491 Ca 0.00 0.08 -0.19 0.00 -0.02 0.00 0.00 57.16 57.02 2gzh n GLU 491 Cb 0.00 -0.80 -0.03 0.00 -0.02 0.00 0.00 31.44 30.59 2gzh n GLU 491 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2gzh n THR 492 N -3.39 -0.37 0.32 2.62 -1.04 0.28 -4.97 114.28 107.73 2gzh n THR 492 Ca -0.16 -3.97 0.21 0.00 -2.04 0.00 0.00 64.05 58.09 2gzh n THR 492 Cb 0.60 -0.75 1.14 0.00 -1.82 0.00 0.00 70.33 69.51 2gzh n THR 492 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2gzh h PRO 493 N 3.47 0.00 0.00 -2.82 0.13 -1.74 -1.57 132.00 129.48 2gzh h PRO 493 Ca 0.06 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.18 2gzh h PRO 493 Cb 0.94 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.07 2gzh h PRO 493 CO 0.45 0.00 -0.03 0.66 -0.23 0.00 0.00 178.00 178.85 2gzh h SER 494 N 0.00 0.00 0.49 1.44 4.64 -1.93 0.17 113.55 118.36 2gzh h SER 494 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gzh h SER 494 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2gzh h SER 494 CO 0.00 0.03 0.00 2.30 -0.87 0.00 0.00 176.83 178.29 2gzh n ILE 495 N -3.35 0.97 1.21 0.95 -5.35 -0.59 -2.25 119.36 110.95 2gzh n ILE 495 Ca -0.02 0.36 0.13 0.00 -0.27 0.00 0.00 62.75 62.95 2gzh n ILE 495 Cb 0.16 -1.29 0.33 0.00 -1.74 0.00 0.00 39.64 37.09 2gzh n ILE 495 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2gzh n LEU 496 N -2.10 1.16 -4.76 7.28 4.77 0.05 -4.94 117.00 118.47 2gzh n LEU 496 Ca 0.01 -0.33 -0.41 0.00 -0.03 0.00 0.00 56.01 55.25 2gzh n LEU 496 Cb 0.16 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2gzh n LEU 496 CO 0.15 0.22 1.08 -1.14 -1.33 0.00 0.00 177.39 176.37 2gzh n ARG 497 N -0.56 2.47 -3.87 3.23 3.00 -0.95 -5.02 116.66 114.96 2gzh n ARG 497 Ca 0.12 0.87 -0.30 0.00 -0.00 0.00 0.00 57.85 58.54 2gzh n ARG 497 Cb 0.36 -2.61 -0.15 0.00 0.00 0.00 0.00 32.46 30.06 2gzh n ARG 497 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2gzh s VAL 498 N -1.14 1.35 0.30 5.15 1.01 -1.26 -2.76 120.40 123.05 2gzh s VAL 498 Ca 0.56 -1.41 0.03 0.00 0.00 0.00 0.00 61.98 61.17 2gzh s VAL 498 Cb -0.48 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 2gzh s VAL 498 CO 0.62 -0.38 0.46 -2.16 0.00 0.00 0.00 175.10 173.64 2gzh s PRO 499 N 1.43 3.38 -0.45 2.72 0.04 -1.26 -5.11 135.00 135.75 2gzh s PRO 499 Ca 0.03 -0.64 -0.29 0.00 0.04 0.00 0.00 61.00 60.14 2gzh s PRO 499 Cb -0.18 -2.78 0.01 0.00 0.04 0.00 0.00 34.50 31.58 2gzh s PRO 499 CO -0.13 0.24 1.44 -0.47 0.04 0.00 0.00 177.00 178.12 2gzh s TYR 500 N -2.16 2.34 -0.48 0.56 5.04 -1.11 -4.99 117.35 116.54 2gzh s TYR 500 Ca 0.38 0.63 -0.20 0.00 -2.44 0.00 0.00 57.07 55.45 2gzh s TYR 500 Cb -0.09 -4.32 0.04 0.00 0.35 0.00 0.00 41.96 37.94 2gzh s TYR 500 CO 0.32 -2.02 0.63 -1.83 -1.34 0.00 0.00 175.55 171.31 2gzh s GLU 501 N 5.13 3.18 0.25 4.97 -1.05 -1.26 -5.06 118.70 124.86 2gzh s GLU 501 Ca 0.60 -0.69 -0.31 0.00 -0.15 0.00 0.00 54.97 54.42 2gzh s GLU 501 Cb -0.13 -4.04 -0.12 0.00 -0.44 0.00 0.00 34.13 29.39 2gzh s GLU 501 CO 0.31 -1.14 1.59 -0.35 0.95 0.00 0.00 175.26 176.62 2gzh n PRO 502 N 6.22 2.55 0.00 -4.83 -0.04 -1.26 -4.92 135.00 132.72 2gzh n PRO 502 Ca -0.05 0.91 0.10 0.00 -0.04 0.00 0.00 63.50 64.42 2gzh n PRO 502 Cb 0.46 -2.69 0.08 0.00 -0.04 0.00 0.00 33.50 31.32 2gzh n PRO 502 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91