#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hdp n LEU 430 N 0.00 3.16 -0.30 -3.43 7.94 -1.26 -4.55 117.00 118.56 2hdp n LEU 430 Ca 0.00 1.16 0.14 0.00 -1.11 0.00 0.00 56.01 56.20 2hdp n LEU 430 Cb 0.00 -1.44 0.27 0.00 0.53 0.00 0.00 43.42 42.79 2hdp n LEU 430 CO 0.00 -0.52 0.72 -2.65 -1.11 0.00 0.00 177.39 173.83 2hdp n PRO 431 N 1.66 -0.07 -0.04 1.96 -0.02 -1.26 -0.99 135.00 136.24 2hdp n PRO 431 Ca 0.10 1.32 0.23 0.00 -2.02 0.00 0.00 63.50 63.13 2hdp n PRO 431 Cb 0.32 -2.11 0.71 0.00 -0.02 0.00 0.00 33.50 32.40 2hdp n PRO 431 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2hdp h LEU 432 N 0.00 0.00 -0.31 2.45 5.85 -2.01 -1.59 115.31 119.70 2hdp h LEU 432 Ca 0.55 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.27 2hdp h LEU 432 Cb 1.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.19 2hdp h LEU 432 CO -0.82 0.00 -0.29 -0.46 -0.34 0.00 0.00 178.44 176.53 2hdp n ASN 433 N -4.26 0.69 0.07 1.25 0.23 -0.16 -4.63 115.26 108.46 2hdp n ASN 433 Ca 0.12 -0.85 -0.13 0.00 -0.53 0.00 0.00 54.58 53.19 2hdp n ASN 433 Cb 0.71 0.77 -0.14 0.00 -2.08 0.00 0.00 39.78 39.05 2hdp n ASN 433 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2hdp h ALA 434 N 1.28 0.27 -0.62 -2.53 0.00 -0.33 -3.49 119.26 113.84 2hdp h ALA 434 Ca 0.00 -1.01 -0.27 0.00 0.00 0.00 0.00 54.91 53.63 2hdp h ALA 434 Cb 0.23 0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.01 2hdp h ALA 434 CO 0.00 1.14 -0.24 -0.89 0.00 0.00 0.00 179.25 179.26 2hdp n ILE 435 N -3.42 0.00 -3.24 0.00 2.08 -0.80 -3.95 119.36 110.02 2hdp n ILE 435 Ca -0.10 0.00 -0.12 0.00 0.56 0.00 0.00 62.75 63.09 2hdp n ILE 435 Cb 1.01 -1.45 0.01 0.00 -0.75 0.00 0.00 39.64 38.46 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 -2.31 -1.68 -1.46 0.38 4.71 -1.26 -4.57 120.64 114.45 2hdp n GLU 436 Ca -0.13 1.45 -0.30 0.00 -0.01 0.00 0.00 57.16 58.17 2hdp n GLU 436 Cb 0.47 -4.48 0.22 0.00 -1.01 0.00 0.00 31.44 26.65 2hdp n GLU 436 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 2hdp s PRO 437 N -3.32 -0.56 0.98 3.49 0.04 -1.25 -4.06 135.00 130.32 2hdp s PRO 437 Ca 0.10 -0.29 -0.12 0.00 0.04 0.00 0.00 61.00 60.73 2hdp s PRO 437 Cb -0.02 -1.69 0.11 0.00 0.04 0.00 0.00 34.50 32.94 2hdp s PRO 437 CO 0.80 -3.23 0.71 0.00 0.04 0.00 0.00 177.00 175.32 2hdp n VAL 439 N -4.07 0.00 0.00 0.00 0.24 -1.26 -4.31 118.33 108.92 2hdp n VAL 439 Ca 0.08 -0.13 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 2hdp n VAL 439 Cb 0.54 0.63 0.00 0.00 -1.47 0.00 0.00 33.84 33.54 2hdp n VAL 439 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 2hdp n ILE 440 N -0.65 0.00 0.04 1.34 -5.35 -1.26 -4.89 119.36 108.60 2hdp n ILE 440 Ca 0.00 0.00 -0.06 0.00 -0.27 0.00 0.00 62.75 62.42 2hdp n ILE 440 Cb 0.00 -0.07 -0.04 0.00 -1.74 0.00 0.00 39.64 37.79 2hdp n ILE 440 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2hdp n GLN 442 N -4.90 2.96 -0.97 0.00 7.27 -1.26 -5.04 117.38 115.45 2hdp n GLN 442 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.02 2hdp n GLN 442 Cb 0.17 -0.25 0.00 0.00 2.41 0.00 0.00 30.24 32.57 2hdp n GLN 442 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2hdp n GLY 443 N 0.00 0.50 3.77 1.69 0.00 -1.26 -5.03 105.19 104.86 2hdp n GLY 443 Ca 0.00 -0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.25 2.77 0.00 1.61 1.70 -1.26 -4.40 118.95 119.11 2hdp s ARG 444 Ca 0.00 1.40 0.00 0.00 -0.47 0.00 0.00 55.73 56.66 2hdp s ARG 444 Cb 0.00 -1.95 0.00 0.00 -0.57 0.00 0.00 34.95 32.43 2hdp s ARG 444 CO 0.00 -1.28 0.77 -2.30 -1.08 0.00 0.00 175.30 171.41 2hdp n PRO 445 N -2.45 0.00 -1.74 3.89 -0.02 -1.26 -1.63 135.00 131.79 2hdp n PRO 445 Ca 0.10 0.28 -0.41 0.00 -2.02 0.00 0.00 63.50 61.46 2hdp n PRO 445 Cb 0.52 -1.67 0.01 0.00 -0.02 0.00 0.00 33.50 32.34 2hdp n PRO 445 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2hdp n LYS 446 N -1.27 2.29 -4.22 -0.52 5.02 -1.26 -4.45 118.16 113.75 2hdp n LYS 446 Ca 0.00 0.81 -0.21 0.00 -2.02 0.00 0.00 58.31 56.89 2hdp n LYS 446 Cb 0.17 -2.54 -0.12 0.00 -0.02 0.00 0.00 35.03 32.52 2hdp n LYS 446 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2hdp s ASN 447 N -0.36 2.06 -0.46 4.39 6.03 -1.26 -3.08 114.94 122.27 2hdp s ASN 447 Ca 0.58 -0.65 0.08 0.00 -1.03 0.00 0.00 52.86 51.83 2hdp s ASN 447 Cb -0.49 -0.09 0.18 0.00 -3.03 0.00 0.00 41.25 37.83 2hdp s ASN 447 CO 0.60 -0.02 0.68 -0.83 -2.03 0.00 0.00 177.10 175.50 2hdp s GLY 448 N -1.83 -1.26 0.35 0.45 0.00 -0.29 -3.71 107.32 101.03 2hdp s GLY 448 Ca 0.02 -0.09 -0.28 0.00 0.00 0.00 0.00 44.72 44.36 2hdp s GLY 448 CO 0.03 3.66 1.45 0.00 0.00 0.00 0.00 173.10 178.24 2hdp s ILE 450 N -0.91 2.90 -0.04 0.00 1.09 -0.99 -2.53 121.20 120.72 2hdp s ILE 450 Ca 0.56 -0.84 0.04 0.00 -1.10 0.00 0.00 60.65 59.30 2hdp s ILE 450 Cb -0.51 -2.14 -0.00 0.00 -1.06 0.00 0.00 42.46 38.75 2hdp s ILE 450 CO 0.61 0.55 -0.15 -0.69 -0.10 0.00 0.00 174.94 175.15 2hdp s VAL 451 N -0.75 1.29 -0.40 2.92 1.01 -1.14 -0.68 120.40 122.64 2hdp s VAL 451 Ca 0.12 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.48 2hdp s VAL 451 Cb -0.11 -1.11 0.12 0.00 0.00 0.00 0.00 36.38 35.28 2hdp s VAL 451 CO 0.01 0.37 0.16 -1.38 0.00 0.00 0.00 175.10 174.27 2hdp s HIS 452 N 0.01 2.71 0.00 5.22 -3.43 0.18 -1.26 115.29 118.72 2hdp s HIS 452 Ca -0.02 -2.63 0.00 0.00 -0.80 0.00 0.00 55.06 51.61 2hdp s HIS 452 Cb -0.10 -2.37 0.00 0.00 -1.43 0.00 0.00 32.58 28.68 2hdp s HIS 452 CO 0.01 -0.84 0.00 0.41 -2.00 0.00 0.00 174.74 172.33 2hdp n GLY 453 N 3.91 0.31 0.15 -1.38 0.00 -1.26 -2.52 105.19 104.39 2hdp n GLY 453 Ca 0.04 0.66 0.12 0.00 0.00 0.00 0.00 46.02 46.84 2hdp n GLY 453 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2hdp h LYS 454 N 0.00 0.00 -4.96 1.61 3.64 -1.99 -3.48 116.57 111.38 2hdp h LYS 454 Ca 0.00 0.00 -0.38 0.00 -1.27 0.00 0.00 60.65 59.00 2hdp h LYS 454 Cb 0.00 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 31.68 2hdp h LYS 454 CO 0.00 0.00 -0.61 0.95 -2.27 0.00 0.00 179.45 177.52 2hdp s THR 455 N -3.31 0.69 0.20 1.00 -4.23 -1.05 -5.19 115.64 103.76 2hdp s THR 455 Ca 0.02 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.50 2hdp s THR 455 Cb 0.08 -2.67 -0.03 0.00 1.34 0.00 0.00 72.50 71.22 2hdp s THR 455 CO 0.75 0.00 0.19 -0.83 -0.54 0.00 0.00 174.62 174.18 2hdp s GLY 456 N -3.35 1.19 -0.07 3.99 0.00 -1.26 -0.65 107.32 107.17 2hdp s GLY 456 Ca 0.38 -1.49 0.06 0.00 0.00 0.00 0.00 44.72 43.66 2hdp s GLY 456 CO 0.14 -1.24 -0.25 0.30 0.00 0.00 0.00 173.10 172.06 2hdp s HIS 457 N -4.11 2.45 0.17 1.90 3.76 0.14 -4.98 115.29 114.61 2hdp s HIS 457 Ca 0.33 -0.80 0.09 0.00 -0.15 0.00 0.00 55.06 54.54 2hdp s HIS 457 Cb 0.06 -1.61 -0.04 0.00 1.11 0.00 0.00 32.58 32.09 2hdp s HIS 457 CO 0.10 -0.27 -0.13 -0.48 -0.85 0.00 0.00 174.74 173.11 2hdp s LEU 458 N -0.03 2.85 -0.36 0.89 0.05 -1.26 -2.35 118.68 118.46 2hdp s LEU 458 Ca -0.07 -0.61 -0.00 0.00 0.05 0.00 0.00 54.13 53.49 2hdp s LEU 458 Cb -0.15 -1.57 -0.00 0.00 -2.05 0.00 0.00 46.19 42.42 2hdp s LEU 458 CO 0.05 0.12 0.34 1.15 -0.55 0.00 0.00 176.35 177.46 2hdp n MET 459 N 0.23 -0.66 -3.62 1.48 0.00 -1.26 -5.08 117.12 108.20 2hdp n MET 459 Ca -0.12 0.94 -0.15 0.00 0.00 0.00 0.00 57.70 58.38 2hdp n MET 459 Cb 0.55 -3.55 -0.07 0.00 0.00 0.00 0.00 33.22 30.15 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 -3.01 -1.62 0.91 3.17 0.00 -1.02 -4.64 121.76 115.55 2hdp s ALA 460 Ca 0.01 1.63 -0.15 0.00 0.00 0.00 0.00 51.96 53.46 2hdp s ALA 460 Cb -0.00 -0.73 0.16 0.00 0.00 0.00 0.00 23.12 22.55 2hdp s ALA 460 CO 0.36 -0.32 1.26 0.00 0.00 0.00 0.00 175.76 177.06 2hdp h PHE 462 N -1.46 0.17 -0.19 0.00 3.04 -1.82 -1.99 116.94 114.70 2hdp h PHE 462 Ca -0.45 -0.01 -0.09 0.00 3.98 0.00 0.00 57.97 61.39 2hdp h PHE 462 Cb 1.27 -0.05 -0.00 0.00 2.56 0.00 0.00 35.95 39.73 2hdp h PHE 462 CO -0.63 0.27 -0.25 1.15 -2.02 0.00 0.00 178.31 176.84 2hdp h THR 463 N 0.16 1.34 -0.21 4.41 2.02 -1.93 0.55 112.91 119.25 2hdp h THR 463 Ca 0.04 -1.45 0.06 0.00 0.77 0.00 0.00 66.41 65.82 2hdp h THR 463 Cb 0.29 1.84 -0.07 0.00 -1.74 0.00 0.00 68.15 68.47 2hdp h THR 463 CO 0.02 0.44 -0.27 0.00 0.37 0.00 0.00 175.52 176.07 2hdp h ALA 465 N 0.65 0.46 -0.89 0.00 0.00 -1.35 -2.54 119.26 115.59 2hdp h ALA 465 Ca 0.12 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2hdp h ALA 465 Cb 0.49 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 2hdp h ALA 465 CO -0.38 -0.21 0.52 -0.22 0.00 0.00 0.00 179.25 178.96 2hdp h LYS 466 N 0.35 1.22 0.46 0.00 3.64 -0.39 -1.41 116.57 120.43 2hdp h LYS 466 Ca 0.16 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2hdp h LYS 466 Cb 0.10 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 31.67 2hdp h LYS 466 CO -0.13 0.87 -0.25 -0.22 -2.27 0.00 0.00 179.45 177.44 2hdp h LYS 467 N 1.23 -0.64 -0.40 1.90 3.64 -0.76 0.77 116.57 122.32 2hdp h LYS 467 Ca 0.32 0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.82 2hdp h LYS 467 Cb -0.02 0.15 -0.08 0.00 -0.41 0.00 0.00 32.23 31.86 2hdp h LYS 467 CO -0.06 -0.43 -0.12 -0.07 -2.27 0.00 0.00 179.45 176.51 2hdp h LEU 468 N -0.66 -0.43 0.45 5.20 3.38 -1.33 -1.35 115.31 120.56 2hdp h LEU 468 Ca -0.06 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2hdp h LEU 468 Cb 0.53 0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2hdp h LEU 468 CO 0.08 -0.15 -0.24 0.50 0.09 0.00 0.00 178.44 178.71 2hdp h LYS 469 N -0.03 -0.61 -0.84 1.13 3.64 -1.08 0.20 116.57 118.97 2hdp h LYS 469 Ca 0.19 0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.62 2hdp h LYS 469 Cb 0.32 0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.24 2hdp h LYS 469 CO -0.43 -0.41 0.55 0.87 -2.27 0.00 0.00 179.45 177.76 2hdp h LYS 470 N -0.64 1.12 -0.00 1.90 1.79 -0.66 -1.38 116.57 118.70 2hdp h LYS 470 Ca -0.06 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 2hdp h LYS 470 Cb 0.50 -0.25 0.00 0.00 -1.58 0.00 0.00 32.23 30.91 2hdp h LYS 470 CO 0.08 0.75 -0.05 0.54 -1.08 0.00 0.00 179.45 179.69 2hdp n ARG 471 N -4.40 0.66 -3.90 3.15 5.12 -0.53 -4.96 116.66 111.81 2hdp n ARG 471 Ca 0.09 -0.12 -0.25 0.00 -1.93 0.00 0.00 57.85 55.64 2hdp n ARG 471 Cb 0.03 -1.50 -0.01 0.00 -1.16 0.00 0.00 32.46 29.82 2hdp n ARG 471 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2hdp n ASN 472 N -1.06 -0.74 -4.77 0.55 5.15 -0.32 -4.96 115.26 109.10 2hdp n ASN 472 Ca 0.16 -0.99 -0.36 0.00 -0.60 0.00 0.00 54.58 52.80 2hdp n ASN 472 Cb 0.24 -3.20 -0.00 0.00 -0.53 0.00 0.00 39.78 36.29 2hdp n ASN 472 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2hdp s LYS 473 N -6.44 3.49 -0.00 1.20 -0.14 -0.09 -4.96 119.74 112.80 2hdp s LYS 473 Ca 0.03 1.64 0.02 0.00 -1.36 0.00 0.00 55.97 56.31 2hdp s LYS 473 Cb -0.01 -2.12 0.07 0.00 -1.68 0.00 0.00 37.83 34.08 2hdp s LYS 473 CO 0.88 -0.74 0.97 -0.35 -0.76 0.00 0.00 175.35 175.35 2hdp n PRO 474 N -1.05 1.21 -1.92 -1.68 -0.04 -1.26 -4.00 135.00 126.26 2hdp n PRO 474 Ca 0.10 -0.27 -0.00 0.00 -0.04 0.00 0.00 63.50 63.29 2hdp n PRO 474 Cb 0.50 -1.15 0.00 0.00 -0.04 0.00 0.00 33.50 32.81 2hdp n PRO 474 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hdp h PRO 476 N 0.99 0.00 0.06 0.00 0.11 -1.95 0.16 132.00 131.38 2hdp h PRO 476 Ca 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 2hdp h PRO 476 Cb 0.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.16 2hdp h PRO 476 CO 0.04 0.00 -0.03 0.28 -0.21 0.00 0.00 178.00 178.08 2hdp h VAL 477 N 0.00 1.27 0.00 3.15 2.07 -2.00 -3.42 116.25 117.33 2hdp h VAL 477 Ca 0.09 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 66.20 2hdp h VAL 477 Cb 0.81 2.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.73 2hdp h VAL 477 CO -0.00 0.34 0.00 0.00 0.02 0.00 0.00 177.57 177.93 2hdp n ARG 479 N -0.01 -1.18 -3.61 0.00 5.12 0.55 -5.03 116.66 112.51 2hdp n ARG 479 Ca 0.00 0.68 -0.40 0.00 -1.93 0.00 0.00 57.85 56.20 2hdp n ARG 479 Cb 0.12 -4.97 -0.10 0.00 -1.16 0.00 0.00 32.46 26.35 2hdp n ARG 479 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 2hdp s GLN 480 N -4.72 2.50 -0.11 5.56 -0.21 -0.08 -4.87 119.66 117.73 2hdp s GLN 480 Ca 0.00 -1.59 -0.38 0.00 0.02 0.00 0.00 55.36 53.41 2hdp s GLN 480 Cb -0.00 -3.80 -0.16 0.00 1.00 0.00 0.00 33.01 30.05 2hdp s GLN 480 CO 0.01 -1.04 1.57 -2.30 -2.12 0.00 0.00 175.29 171.41 2hdp n PRO 481 N 4.88 1.20 -1.53 2.91 -0.02 -1.16 -4.18 135.00 137.10 2hdp n PRO 481 Ca -0.09 0.44 -0.36 0.00 -2.02 0.00 0.00 63.50 61.47 2hdp n PRO 481 Cb 0.42 -2.11 0.08 0.00 -0.02 0.00 0.00 33.50 31.86 2hdp n PRO 481 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2hdp n ILE 482 N 3.70 3.73 0.00 4.25 -6.64 -1.26 -4.61 119.36 118.54 2hdp n ILE 482 Ca 0.23 -0.44 -0.04 0.00 -1.77 0.00 0.00 62.75 60.74 2hdp n ILE 482 Cb 0.16 -1.25 -0.01 0.00 -1.44 0.00 0.00 39.64 37.10 2hdp n ILE 482 CO 0.00 0.00 0.00 1.67 -1.77 0.00 0.00 176.55 176.45 2hdp n GLN 483 N -1.78 0.14 -3.98 6.28 0.00 -0.39 -4.94 117.38 112.70 2hdp n GLN 483 Ca 0.14 0.06 -0.09 0.00 -0.00 0.00 0.00 57.00 57.11 2hdp n GLN 483 Cb 0.49 -0.74 -0.05 0.00 0.00 0.00 0.00 30.24 29.94 2hdp n GLN 483 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2hdp s MET 484 N -2.20 1.58 0.10 3.69 0.23 -1.21 -5.04 119.30 116.45 2hdp s MET 484 Ca -0.08 -1.24 0.10 0.00 -1.03 0.00 0.00 55.69 53.44 2hdp s MET 484 Cb 0.02 0.49 -0.04 0.00 -1.53 0.00 0.00 34.83 33.77 2hdp s MET 484 CO 0.11 -0.67 -0.25 0.42 -2.03 0.00 0.00 175.02 172.60 2hdp s ILE 485 N -3.98 2.07 0.05 3.16 1.01 -1.26 -2.90 121.20 119.35 2hdp s ILE 485 Ca 0.21 -1.58 0.03 0.00 0.00 0.00 0.00 60.65 59.31 2hdp s ILE 485 Cb -0.01 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.61 2hdp s ILE 485 CO 0.09 0.13 -0.10 0.68 0.00 0.00 0.00 174.94 175.75 2hdp s VAL 486 N -1.00 0.71 -0.69 2.92 -7.23 -1.05 -5.03 120.40 109.03 2hdp s VAL 486 Ca 0.11 -1.16 -0.27 0.00 -1.81 0.00 0.00 61.98 58.86 2hdp s VAL 486 Cb -0.10 -0.76 0.01 0.00 0.56 0.00 0.00 36.38 36.09 2hdp s VAL 486 CO 0.04 -0.35 1.51 -0.22 -0.31 0.00 0.00 175.10 175.78 2hdp s LEU 487 N -1.65 3.21 0.55 1.32 1.98 -1.26 -3.23 118.68 119.61 2hdp s LEU 487 Ca -0.07 -0.15 -0.15 0.00 -2.89 0.00 0.00 54.13 50.87 2hdp s LEU 487 Cb -0.10 -2.55 -0.06 0.00 0.66 0.00 0.00 46.19 44.14 2hdp s LEU 487 CO 0.01 -2.06 1.01 -0.89 -1.89 0.00 0.00 176.35 172.53 2hdp s THR 488 N 7.08 4.49 0.13 3.68 2.01 -1.26 -5.00 115.64 126.76 2hdp s THR 488 Ca 0.48 1.08 -0.00 0.00 0.31 0.00 0.00 61.69 63.56 2hdp s THR 488 Cb -0.10 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 2hdp s THR 488 CO 0.17 -0.79 0.02 -0.31 -0.69 0.00 0.00 174.62 173.03 2hdp s TYR 489 N -2.76 0.90 0.35 4.92 2.02 -1.26 -4.88 117.35 116.64 2hdp s TYR 489 Ca 0.58 -1.14 0.06 0.00 -0.37 0.00 0.00 57.07 56.20 2hdp s TYR 489 Cb -0.11 -0.52 -0.07 0.00 -0.40 0.00 0.00 41.96 40.86 2hdp s TYR 489 CO 0.38 -0.41 0.01 -0.59 -1.57 0.00 0.00 175.55 173.38 2hdp s PHE 490 N -3.91 2.21 -2.00 2.71 -0.71 -1.26 -5.15 117.98 109.86 2hdp s PHE 490 Ca 0.21 -0.77 0.13 0.00 -1.04 0.00 0.00 56.93 55.45 2hdp s PHE 490 Cb 0.07 -1.45 0.77 0.00 -1.21 0.00 0.00 43.02 41.20 2hdp s PHE 490 CO 0.00 0.26 1.20 -0.35 -1.34 0.00 0.00 175.22 174.99