#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hdp s LEU 430 N 0.00 3.30 0.31 -3.43 1.02 -1.26 -4.57 118.68 114.04 2hdp s LEU 430 Ca 0.00 1.98 0.06 0.00 0.02 0.00 0.00 54.13 56.19 2hdp s LEU 430 Cb 0.00 -4.55 0.83 0.00 0.02 0.00 0.00 46.19 42.50 2hdp s LEU 430 CO 0.00 -1.77 1.65 -0.65 0.02 0.00 0.00 176.35 175.60 2hdp h PRO 431 N -0.28 0.25 0.00 1.29 0.11 -2.07 0.20 132.00 131.50 2hdp h PRO 431 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2hdp h PRO 431 Cb 1.25 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2hdp h PRO 431 CO 0.53 0.17 0.00 1.47 -0.21 0.00 0.00 178.00 179.96 2hdp n LEU 432 N -5.16 0.65 0.00 2.35 -0.00 -1.26 -3.18 117.00 110.39 2hdp n LEU 432 Ca 0.25 0.71 0.00 0.00 -0.00 0.00 0.00 56.01 56.96 2hdp n LEU 432 Cb 0.78 -0.68 0.00 0.00 -0.00 0.00 0.00 43.42 43.52 2hdp n LEU 432 CO 0.07 -0.72 0.05 -0.46 -0.00 0.00 0.00 177.39 176.33 2hdp n ASN 433 N -2.27 0.18 -0.24 1.45 6.94 -0.55 -4.83 115.26 115.95 2hdp n ASN 433 Ca 0.01 -0.51 -0.02 0.00 -0.02 0.00 0.00 54.58 54.04 2hdp n ASN 433 Cb 0.16 0.46 0.18 0.00 -2.36 0.00 0.00 39.78 38.21 2hdp n ASN 433 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2hdp h ALA 434 N 0.00 1.30 0.00 -2.53 0.00 -0.96 -2.68 119.26 114.39 2hdp h ALA 434 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2hdp h ALA 434 Cb 0.05 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2hdp h ALA 434 CO 0.00 0.57 0.00 -0.89 0.00 0.00 0.00 179.25 178.93 2hdp n ILE 435 N -4.36 0.00 -3.79 0.00 2.08 -1.26 -4.92 119.36 107.12 2hdp n ILE 435 Ca 0.08 0.00 -0.32 0.00 0.56 0.00 0.00 62.75 63.07 2hdp n ILE 435 Cb 0.10 -0.24 0.03 0.00 -0.75 0.00 0.00 39.64 38.77 2hdp n ILE 435 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2hdp n GLU 436 N -0.63 -1.66 -1.15 0.38 1.02 -1.01 -4.29 120.64 113.30 2hdp n GLU 436 Ca 0.05 0.40 -0.29 0.00 -0.02 0.00 0.00 57.16 57.30 2hdp n GLU 436 Cb 0.02 -4.06 0.16 0.00 -0.02 0.00 0.00 31.44 27.54 2hdp n GLU 436 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2hdp s PRO 437 N -6.27 0.71 1.38 3.49 0.04 -1.26 -3.79 135.00 129.30 2hdp s PRO 437 Ca 0.36 0.67 -0.22 0.00 0.04 0.00 0.00 61.00 61.85 2hdp s PRO 437 Cb -0.14 -1.76 0.35 0.00 0.04 0.00 0.00 34.50 32.99 2hdp s PRO 437 CO 0.88 -2.58 0.81 0.00 0.04 0.00 0.00 177.00 176.15 2hdp n VAL 439 N -5.56 0.00 0.03 0.00 0.24 -1.26 -4.34 118.33 107.44 2hdp n VAL 439 Ca 0.11 -0.13 -0.01 0.00 -2.04 0.00 0.00 64.34 62.27 2hdp n VAL 439 Cb 0.56 1.73 -0.00 0.00 -1.47 0.00 0.00 33.84 34.65 2hdp n VAL 439 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 2hdp n ILE 440 N -0.01 0.85 0.00 1.34 5.41 -1.26 -4.96 119.36 120.74 2hdp n ILE 440 Ca 0.00 0.25 0.00 0.00 1.00 0.00 0.00 62.75 64.00 2hdp n ILE 440 Cb 0.18 -1.59 0.00 0.00 -0.71 0.00 0.00 39.64 37.52 2hdp n ILE 440 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2hdp n GLN 442 N -0.37 2.01 -0.59 0.00 1.13 -1.26 -5.10 117.38 113.20 2hdp n GLN 442 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2hdp n GLN 442 Cb 0.00 -0.17 0.00 0.00 0.11 0.00 0.00 30.24 30.18 2hdp n GLN 442 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2hdp n GLY 443 N 0.00 0.42 3.94 1.08 0.00 -1.26 -5.01 105.19 104.36 2hdp n GLY 443 Ca 0.00 -0.53 -0.27 0.00 0.00 0.00 0.00 46.02 45.22 2hdp n GLY 443 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2hdp s ARG 444 N -2.39 3.46 -0.03 1.61 1.70 -1.26 -4.56 118.95 117.48 2hdp s ARG 444 Ca 0.00 -0.52 -0.36 0.00 -0.47 0.00 0.00 55.73 54.38 2hdp s ARG 444 Cb 0.00 -2.94 -0.14 0.00 -0.57 0.00 0.00 34.95 31.30 2hdp s ARG 444 CO 0.00 0.50 1.64 -2.30 -1.08 0.00 0.00 175.30 174.06 2hdp n PRO 445 N -0.51 1.67 -1.53 3.89 -0.02 -1.26 -1.09 135.00 136.15 2hdp n PRO 445 Ca -0.06 0.61 -0.38 0.00 -2.02 0.00 0.00 63.50 61.64 2hdp n PRO 445 Cb 0.54 -2.34 -0.09 0.00 -0.02 0.00 0.00 33.50 31.59 2hdp n PRO 445 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2hdp n LYS 446 N 4.51 0.55 -3.75 -0.52 0.00 -1.25 -4.85 118.16 112.85 2hdp n LYS 446 Ca 0.21 -0.01 -0.30 0.00 -0.00 0.00 0.00 58.31 58.22 2hdp n LYS 446 Cb 0.23 -2.54 -0.13 0.00 -0.00 0.00 0.00 35.03 32.59 2hdp n LYS 446 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2hdp s ASN 447 N 10.73 3.76 0.00 -5.58 4.22 -1.26 -4.84 114.94 121.97 2hdp s ASN 447 Ca 1.16 -2.69 0.00 0.00 -2.14 0.00 0.00 52.86 49.18 2hdp s ASN 447 Cb -0.68 -1.14 0.00 0.00 1.28 0.00 0.00 41.25 40.71 2hdp s ASN 447 CO 0.37 -0.26 0.00 0.61 -2.04 0.00 0.00 177.10 175.78 2hdp n GLY 448 N 3.46 -1.00 3.76 0.45 0.00 -1.25 -1.11 105.19 109.50 2hdp n GLY 448 Ca 0.08 0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.91 2hdp n GLY 448 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hdp s ILE 450 N -0.73 2.93 -0.05 0.00 1.09 -1.26 -1.62 121.20 121.56 2hdp s ILE 450 Ca 0.57 -0.82 0.02 0.00 -1.10 0.00 0.00 60.65 59.33 2hdp s ILE 450 Cb -0.49 -2.15 0.01 0.00 -1.06 0.00 0.00 42.46 38.78 2hdp s ILE 450 CO 0.59 0.56 -0.11 -0.69 -0.10 0.00 0.00 174.94 175.19 2hdp s VAL 451 N -0.74 1.00 -0.42 2.92 1.01 -0.47 -3.61 120.40 120.09 2hdp s VAL 451 Ca 0.12 -0.42 -0.05 0.00 0.00 0.00 0.00 61.98 61.63 2hdp s VAL 451 Cb -0.11 -0.91 0.11 0.00 0.00 0.00 0.00 36.38 35.47 2hdp s VAL 451 CO 0.01 0.32 0.23 -1.38 0.00 0.00 0.00 175.10 174.27 2hdp s HIS 452 N 0.54 3.52 0.00 5.22 -3.43 0.51 -1.26 115.29 120.38 2hdp s HIS 452 Ca -0.11 -2.21 0.00 0.00 -0.80 0.00 0.00 55.06 51.95 2hdp s HIS 452 Cb -0.14 -3.20 0.00 0.00 -1.43 0.00 0.00 32.58 27.81 2hdp s HIS 452 CO 0.02 -0.96 0.00 0.41 -2.00 0.00 0.00 174.74 172.22 2hdp n GLY 453 N 4.69 1.69 0.00 -1.38 0.00 -1.26 -2.66 105.19 106.26 2hdp n GLY 453 Ca -0.05 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2hdp n GLY 453 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2hdp n LYS 454 N 0.00 0.14 -4.38 1.61 2.85 -1.26 -5.09 118.16 112.03 2hdp n LYS 454 Ca 0.00 -0.35 -0.19 0.00 -1.05 0.00 0.00 58.31 56.72 2hdp n LYS 454 Cb 0.00 -0.57 -0.10 0.00 -0.65 0.00 0.00 35.03 33.70 2hdp n LYS 454 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2hdp s THR 455 N -0.07 0.86 0.34 0.58 -4.23 -1.09 -5.15 115.64 106.89 2hdp s THR 455 Ca 0.00 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.33 2hdp s THR 455 Cb 0.00 -2.71 0.04 0.00 1.34 0.00 0.00 72.50 71.17 2hdp s THR 455 CO 0.00 0.00 0.77 -0.83 -0.54 0.00 0.00 174.62 174.02 2hdp s GLY 456 N -3.40 0.20 -0.34 3.99 0.00 -1.26 -0.37 107.32 106.14 2hdp s GLY 456 Ca 0.37 -0.58 0.04 0.00 0.00 0.00 0.00 44.72 44.55 2hdp s GLY 456 CO 0.15 -0.21 0.05 0.30 0.00 0.00 0.00 173.10 173.38 2hdp s HIS 457 N -2.90 3.76 -0.90 1.90 3.76 -1.24 -5.02 115.29 114.65 2hdp s HIS 457 Ca 0.14 -3.01 -0.24 0.00 -0.15 0.00 0.00 55.06 51.80 2hdp s HIS 457 Cb -0.05 -2.92 0.02 0.00 1.11 0.00 0.00 32.58 30.73 2hdp s HIS 457 CO 0.10 -0.95 1.57 -1.17 -0.85 0.00 0.00 174.74 173.44 2hdp s LEU 458 N 0.90 3.34 0.00 0.89 2.96 -1.26 -4.45 118.68 121.06 2hdp s LEU 458 Ca 0.11 -0.92 0.00 0.00 -0.22 0.00 0.00 54.13 53.10 2hdp s LEU 458 Cb -0.19 -2.56 0.00 0.00 0.50 0.00 0.00 46.19 43.94 2hdp s LEU 458 CO -0.08 -1.94 0.00 1.15 -1.32 0.00 0.00 176.35 174.16 2hdp n MET 459 N 9.00 0.00 -3.74 1.98 0.00 -1.26 -5.15 117.12 117.95 2hdp n MET 459 Ca 0.28 0.00 -0.20 0.00 0.00 0.00 0.00 57.70 57.78 2hdp n MET 459 Cb 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 33.22 33.69 2hdp n MET 459 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2hdp s ALA 460 N -0.39 3.96 0.66 3.17 0.00 -1.26 -3.60 121.76 124.31 2hdp s ALA 460 Ca 0.00 -1.52 -0.06 0.00 0.00 0.00 0.00 51.96 50.38 2hdp s ALA 460 Cb 0.00 -1.42 0.04 0.00 0.00 0.00 0.00 23.12 21.74 2hdp s ALA 460 CO 0.00 0.04 0.97 0.00 0.00 0.00 0.00 175.76 176.78 2hdp h PHE 462 N -0.44 0.95 0.42 0.00 3.04 -1.30 -1.10 116.94 118.51 2hdp h PHE 462 Ca -0.45 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.52 2hdp h PHE 462 Cb 1.30 -0.32 -0.03 0.00 2.56 0.00 0.00 35.95 39.46 2hdp h PHE 462 CO 0.38 0.56 -0.46 1.15 -2.02 0.00 0.00 178.31 177.92 2hdp h THR 463 N 1.00 0.09 -0.66 4.41 2.02 -1.94 -0.41 112.91 117.41 2hdp h THR 463 Ca 0.31 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.53 2hdp h THR 463 Cb -0.03 0.09 -0.05 0.00 -1.74 0.00 0.00 68.15 66.42 2hdp h THR 463 CO -0.10 0.00 0.39 0.00 0.37 0.00 0.00 175.52 176.18 2hdp h ALA 465 N 1.32 0.03 -0.56 0.00 0.00 -0.98 -0.64 119.26 118.43 2hdp h ALA 465 Ca 0.29 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.17 2hdp h ALA 465 Cb 0.12 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2hdp h ALA 465 CO -0.15 -0.54 0.02 -0.22 0.00 0.00 0.00 179.25 178.37 2hdp h LYS 466 N -0.09 0.95 0.24 0.00 1.63 -0.71 -2.57 116.57 116.01 2hdp h LYS 466 Ca 0.09 -0.27 -0.01 0.00 -0.85 0.00 0.00 60.65 59.61 2hdp h LYS 466 Cb 0.22 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 31.75 2hdp h LYS 466 CO -0.20 0.92 -0.12 0.87 -3.45 0.00 0.00 179.45 177.47 2hdp h LYS 467 N 0.88 -0.31 -0.49 1.90 1.79 -0.58 -0.56 116.57 119.19 2hdp h LYS 467 Ca 0.17 0.02 0.10 0.00 -2.18 0.00 0.00 60.65 58.76 2hdp h LYS 467 Cb 0.48 0.07 -0.09 0.00 -1.58 0.00 0.00 32.23 31.11 2hdp h LYS 467 CO 0.02 -0.19 -0.10 -0.07 -1.08 0.00 0.00 179.45 178.03 2hdp h LEU 468 N -0.35 -0.42 -0.10 2.94 3.38 -1.10 0.78 115.31 120.43 2hdp h LEU 468 Ca -0.03 0.14 0.04 0.00 0.09 0.00 0.00 57.88 58.11 2hdp h LEU 468 Cb 0.27 0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 2hdp h LEU 468 CO 0.05 -0.15 -0.13 0.50 0.09 0.00 0.00 178.44 178.80 2hdp h LYS 469 N 0.01 -0.17 -0.75 1.13 3.64 -1.23 -0.59 116.57 118.62 2hdp h LYS 469 Ca 0.24 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 2hdp h LYS 469 Cb 0.36 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.18 2hdp h LYS 469 CO -0.49 -0.11 0.48 0.87 -2.27 0.00 0.00 179.45 177.93 2hdp h LYS 470 N -0.17 0.99 0.00 1.90 1.57 -0.55 -1.91 116.57 118.40 2hdp h LYS 470 Ca 0.08 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2hdp h LYS 470 Cb 0.29 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2hdp h LYS 470 CO -0.21 0.67 0.00 0.54 -0.57 0.00 0.00 179.45 179.89 2hdp n ARG 471 N -4.55 0.29 -1.50 3.15 1.74 0.22 -4.89 116.66 111.12 2hdp n ARG 471 Ca 0.07 0.10 -0.17 0.00 -0.77 0.00 0.00 57.85 57.08 2hdp n ARG 471 Cb 0.03 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 29.90 2hdp n ARG 471 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2hdp n ASN 472 N -1.20 -5.03 -4.70 0.55 3.02 -0.58 -5.00 115.26 102.31 2hdp n ASN 472 Ca 0.08 0.41 -0.42 0.00 -0.03 0.00 0.00 54.58 54.62 2hdp n ASN 472 Cb 0.10 -4.01 -0.03 0.00 -0.61 0.00 0.00 39.78 35.22 2hdp n ASN 472 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2hdp s LYS 473 N -3.45 4.31 0.03 3.52 2.47 -0.33 -4.96 119.74 121.33 2hdp s LYS 473 Ca 0.00 2.01 -0.28 0.00 -1.56 0.00 0.00 55.97 56.14 2hdp s LYS 473 Cb 0.00 -3.41 -0.17 0.00 -1.46 0.00 0.00 37.83 32.79 2hdp s LYS 473 CO 0.00 -0.49 1.36 -1.00 0.16 0.00 0.00 175.35 175.38 2hdp h PRO 474 N 7.31 -0.63 -2.59 4.03 0.13 -1.87 -3.40 132.00 134.98 2hdp h PRO 474 Ca -0.40 0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 64.67 2hdp h PRO 474 Cb 1.20 0.14 -0.24 0.00 0.13 0.00 0.00 31.00 32.23 2hdp h PRO 474 CO 0.88 -0.34 -0.19 0.00 -0.23 0.00 0.00 178.00 178.12 2hdp n PRO 476 N 3.17 0.24 0.00 0.00 -0.04 -1.26 -3.40 135.00 133.72 2hdp n PRO 476 Ca -0.16 0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 2hdp n PRO 476 Cb 0.57 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 2hdp n PRO 476 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2hdp n VAL 477 N -1.26 0.00 1.33 0.52 0.31 -1.26 -4.91 118.33 113.06 2hdp n VAL 477 Ca 0.08 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.54 2hdp n VAL 477 Cb 0.12 -0.73 0.39 0.00 -0.91 0.00 0.00 33.84 32.71 2hdp n VAL 477 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hdp n ARG 479 N 0.13 -1.44 -3.31 0.00 1.74 -1.22 -4.98 116.66 107.57 2hdp n ARG 479 Ca 0.16 1.07 -0.39 0.00 -0.77 0.00 0.00 57.85 57.91 2hdp n ARG 479 Cb 0.40 -5.51 -0.08 0.00 -1.02 0.00 0.00 32.46 26.24 2hdp n ARG 479 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 2hdp s GLN 480 N -4.27 4.08 -0.45 5.56 -2.07 -1.26 -4.42 119.66 116.82 2hdp s GLN 480 Ca 0.00 0.22 -0.42 0.00 -1.82 0.00 0.00 55.36 53.33 2hdp s GLN 480 Cb 0.00 -3.63 -0.17 0.00 -1.09 0.00 0.00 33.01 28.12 2hdp s GLN 480 CO 0.00 -0.26 2.05 -2.30 -1.32 0.00 0.00 175.29 173.46 2hdp n PRO 481 N 5.25 0.31 -2.24 9.60 -0.02 -1.26 -4.00 135.00 142.64 2hdp n PRO 481 Ca -0.06 0.09 -0.42 0.00 -2.02 0.00 0.00 63.50 61.09 2hdp n PRO 481 Cb 0.50 -1.74 -0.03 0.00 -0.02 0.00 0.00 33.50 32.21 2hdp n PRO 481 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2hdp s ILE 482 N 5.69 3.57 -0.09 4.25 -5.25 0.24 -4.44 121.20 125.18 2hdp s ILE 482 Ca 1.14 1.09 0.05 0.00 -0.99 0.00 0.00 60.65 61.94 2hdp s ILE 482 Cb -1.34 -3.70 -0.07 0.00 2.95 0.00 0.00 42.46 40.30 2hdp s ILE 482 CO 0.65 0.06 0.15 0.00 -1.79 0.00 0.00 174.94 174.01 2hdp n GLN 483 N 4.33 1.92 -3.83 0.37 6.02 -0.39 -4.95 117.38 120.84 2hdp n GLN 483 Ca 0.11 -0.03 -0.12 0.00 -0.01 0.00 0.00 57.00 56.95 2hdp n GLN 483 Cb 0.43 -0.99 -0.10 0.00 1.02 0.00 0.00 30.24 30.60 2hdp n GLN 483 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 2hdp s MET 484 N -2.06 0.46 -0.02 -1.09 0.00 -1.00 -5.03 119.30 110.56 2hdp s MET 484 Ca -0.01 -0.20 0.01 0.00 0.00 0.00 0.00 55.69 55.49 2hdp s MET 484 Cb 0.04 0.20 0.02 0.00 0.00 0.00 0.00 34.83 35.08 2hdp s MET 484 CO 0.22 -0.11 -0.02 0.42 0.00 0.00 0.00 175.02 175.53 2hdp s ILE 485 N -1.03 0.25 0.13 10.11 1.01 -1.26 -1.36 121.20 129.05 2hdp s ILE 485 Ca -0.11 -0.02 0.11 0.00 0.00 0.00 0.00 60.65 60.63 2hdp s ILE 485 Cb -0.06 -0.29 -0.04 0.00 0.01 0.00 0.00 42.46 42.08 2hdp s ILE 485 CO 0.02 0.13 -0.25 0.68 0.00 0.00 0.00 174.94 175.52 2hdp s VAL 486 N 0.63 2.38 -0.68 2.92 -7.23 -0.64 -5.00 120.40 112.79 2hdp s VAL 486 Ca -0.07 -1.72 -0.27 0.00 -1.81 0.00 0.00 61.98 58.12 2hdp s VAL 486 Cb -0.10 -2.07 0.00 0.00 0.56 0.00 0.00 36.38 34.78 2hdp s VAL 486 CO -0.01 0.08 1.59 -0.22 -0.31 0.00 0.00 175.10 176.24 2hdp s LEU 487 N -2.10 3.23 0.16 1.32 1.98 -1.26 -2.61 118.68 119.39 2hdp s LEU 487 Ca 0.15 -0.04 -0.17 0.00 -2.89 0.00 0.00 54.13 51.18 2hdp s LEU 487 Cb -0.10 -2.54 -0.07 0.00 0.66 0.00 0.00 46.19 44.13 2hdp s LEU 487 CO 0.07 -2.13 0.61 -0.89 -1.89 0.00 0.00 176.35 172.12 2hdp s THR 488 N 7.53 4.74 0.14 3.68 2.01 -1.26 -4.91 115.64 127.57 2hdp s THR 488 Ca 0.52 1.05 0.09 0.00 0.31 0.00 0.00 61.69 63.66 2hdp s THR 488 Cb -0.10 -3.81 -0.04 0.00 0.01 0.00 0.00 72.50 68.56 2hdp s THR 488 CO 0.18 0.29 -0.21 -0.31 -0.69 0.00 0.00 174.62 173.88 2hdp s TYR 489 N -1.41 1.95 0.00 4.92 2.02 -1.26 -4.47 117.35 119.10 2hdp s TYR 489 Ca 0.38 -0.42 0.00 0.00 -0.37 0.00 0.00 57.07 56.66 2hdp s TYR 489 Cb -0.16 -1.02 0.00 0.00 -0.40 0.00 0.00 41.96 40.38 2hdp s TYR 489 CO 0.20 0.31 0.00 1.97 -1.57 0.00 0.00 175.55 176.46 2hdp n PHE 490 N 0.68 0.00 0.00 2.71 -1.74 -1.26 -5.13 117.46 112.72 2hdp n PHE 490 Ca -0.16 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.73 2hdp n PHE 490 Cb 0.55 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.55 2hdp n PHE 490 CO 0.00 0.00 0.00 -2.30 -0.56 0.00 0.00 176.76 173.90