#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 0.46 -4.76 -3.43 0.00 -1.26 -5.06 117.00 102.95 2hdp n LEU 430 Ca 0.00 0.32 -0.31 0.00 0.00 0.00 0.00 56.01 56.02 2hdp n LEU 430 Cb 0.00 0.04 0.10 0.00 0.00 0.00 0.00 43.42 43.56 2hdp n LEU 430 CO 0.00 -0.77 0.69 -2.16 0.00 0.00 0.00 177.39 175.15 2hdp s PRO 431 N -2.00 2.04 0.30 1.96 0.04 -1.26 -4.92 135.00 131.17 2hdp s PRO 431 Ca 0.00 1.10 0.04 0.00 0.04 0.00 0.00 61.00 62.18 2hdp s PRO 431 Cb 0.00 -1.88 0.67 0.00 0.04 0.00 0.00 34.50 33.33 2hdp s PRO 431 CO 0.00 -1.77 1.82 1.25 0.04 0.00 0.00 177.00 178.34 2hdp h LEU 432 N -1.22 0.83 -0.02 -3.56 5.85 -1.99 -0.95 115.31 114.25 2hdp h LEU 432 Ca -0.45 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.34 2hdp h LEU 432 Cb 1.24 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2hdp h LEU 432 CO 0.52 0.39 -0.01 0.59 -0.34 0.00 0.00 178.44 179.59 2hdp n ASN 433 N -4.65 0.05 -0.45 1.25 4.13 -1.26 -4.94 115.26 109.38 2hdp n ASN 433 Ca 0.20 -0.48 -0.05 0.00 1.68 0.00 0.00 54.58 55.93 2hdp n ASN 433 Cb 0.45 -0.17 -0.02 0.00 -1.54 0.00 0.00 39.78 38.50 2hdp n ASN 433 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2hdp n ALA 434 N -1.15 -0.08 -0.16 5.41 0.00 -0.36 -4.88 120.51 119.29 2hdp n ALA 434 Ca 0.18 0.08 -0.08 0.00 0.00 0.00 0.00 53.44 53.62 2hdp n ALA 434 Cb 0.20 -1.43 0.01 0.00 0.00 0.00 0.00 19.45 18.23 2hdp n ALA 434 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2hdp h ILE 435 N 0.00 1.17 -6.86 0.00 2.04 -1.92 -2.89 117.51 109.05 2hdp h ILE 435 Ca -0.11 -0.46 -0.52 0.00 1.00 0.00 0.00 64.86 64.78 2hdp h ILE 435 Cb 0.94 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 2hdp h ILE 435 CO 0.16 0.18 -0.97 1.21 0.00 0.00 0.00 178.15 178.73 2hdp n GLU 436 N -4.67 -0.74 -0.03 2.37 2.13 -1.26 -4.81 120.64 113.62 2hdp n GLU 436 Ca 0.01 0.28 -0.15 0.00 0.66 0.00 0.00 57.16 57.97 2hdp n GLU 436 Cb 0.09 -2.09 -0.09 0.00 0.27 0.00 0.00 31.44 29.62 2hdp n GLU 436 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 2hdp h PRO 437 N -1.36 0.40 -7.00 5.31 0.13 -1.73 -3.45 132.00 124.30 2hdp h PRO 437 Ca -0.63 -0.31 -0.56 0.00 -0.87 0.00 0.00 66.00 63.63 2hdp h PRO 437 Cb 1.29 0.06 0.15 0.00 0.13 0.00 0.00 31.00 32.63 2hdp h PRO 437 CO 0.42 0.94 0.48 0.00 -0.23 0.00 0.00 178.00 179.61 2hdp n VAL 439 N -1.36 0.00 0.00 0.00 0.24 -1.26 -4.10 118.33 111.85 2hdp n VAL 439 Ca 0.12 -0.23 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 2hdp n VAL 439 Cb 0.46 1.48 0.00 0.00 -1.47 0.00 0.00 33.84 34.31 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 -0.05 0.00 0.20 1.34 5.41 -1.26 -4.98 119.36 120.02 2hdp n ILE 440 Ca 0.00 0.00 -0.09 0.00 1.00 0.00 0.00 62.75 63.66 2hdp n ILE 440 Cb 0.12 -0.71 -0.04 0.00 -0.71 0.00 0.00 39.64 38.30 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 -4.40 0.28 -0.92 0.00 7.27 -1.26 -5.02 117.38 113.33 2hdp n GLN 442 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.00 2hdp n GLN 442 Cb 0.22 -0.02 0.00 0.00 2.41 0.00 0.00 30.24 32.85 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 0.63 3.69 1.69 0.00 -1.26 -4.97 105.19 104.97 2hdp n GLY 443 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2hdp n GLY 443 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2hdp n ARG 444 N -2.73 0.70 -1.70 1.61 1.85 -1.26 -4.21 116.66 110.92 2hdp n ARG 444 Ca 0.00 0.30 -0.41 0.00 -1.00 0.00 0.00 57.85 56.75 2hdp n ARG 444 Cb 0.00 -2.43 -0.03 0.00 -1.05 0.00 0.00 32.46 28.95 2hdp n ARG 444 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 2hdp n PRO 445 N -2.30 2.21 -4.48 2.89 -0.04 -1.26 -3.39 135.00 128.64 2hdp n PRO 445 Ca 0.15 -2.41 -0.22 0.00 -0.04 0.00 0.00 63.50 60.98 2hdp n PRO 445 Cb 0.49 -3.25 -0.14 0.00 -0.04 0.00 0.00 33.50 30.56 2hdp n PRO 445 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2hdp s LYS 446 N 4.53 1.07 -0.16 0.54 1.02 -1.26 -5.07 119.74 120.41 2hdp s LYS 446 Ca 0.55 -0.72 -0.00 0.00 0.02 0.00 0.00 55.97 55.82 2hdp s LYS 446 Cb 0.10 -1.08 0.04 0.00 -0.52 0.00 0.00 37.83 36.37 2hdp s LYS 446 CO 0.05 0.28 -0.07 0.54 -0.92 0.00 0.00 175.35 175.23 2hdp s ASN 447 N -0.94 2.80 -0.41 2.83 6.03 -1.26 -3.90 114.94 120.08 2hdp s ASN 447 Ca 0.04 -0.63 0.03 0.00 -1.03 0.00 0.00 52.86 51.27 2hdp s ASN 447 Cb -0.07 -0.96 0.16 0.00 -3.03 0.00 0.00 41.25 37.35 2hdp s ASN 447 CO 0.01 -0.16 0.31 -0.83 -2.03 0.00 0.00 177.10 174.39 2hdp s GLY 448 N 1.61 1.20 0.34 0.45 0.00 -0.56 -3.51 107.32 106.85 2hdp s GLY 448 Ca 0.01 -2.36 -0.28 0.00 0.00 0.00 0.00 44.72 42.09 2hdp s GLY 448 CO -0.08 2.05 1.33 0.00 0.00 0.00 0.00 173.10 176.39 2hdp s ILE 450 N -1.15 2.91 -0.05 0.00 1.09 -1.25 -1.57 121.20 121.18 2hdp s ILE 450 Ca 0.50 -0.86 0.04 0.00 -1.10 0.00 0.00 60.65 59.22 2hdp s ILE 450 Cb -0.40 -2.15 0.00 0.00 -1.06 0.00 0.00 42.46 38.85 2hdp s ILE 450 CO 0.54 0.53 -0.16 -0.69 -0.10 0.00 0.00 174.94 175.06 2hdp s VAL 451 N -0.77 1.38 -0.39 2.92 1.01 -1.19 -1.70 120.40 121.66 2hdp s VAL 451 Ca 0.12 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.46 2hdp s VAL 451 Cb -0.11 -1.20 0.11 0.00 0.00 0.00 0.00 36.38 35.19 2hdp s VAL 451 CO 0.02 0.40 0.12 -1.38 0.00 0.00 0.00 175.10 174.26 2hdp s HIS 452 N 0.18 3.64 0.00 5.22 -3.43 0.46 -0.84 115.29 120.52 2hdp s HIS 452 Ca -0.07 -2.94 0.00 0.00 -0.80 0.00 0.00 55.06 51.25 2hdp s HIS 452 Cb -0.13 -2.96 0.00 0.00 -1.43 0.00 0.00 32.58 28.06 2hdp s HIS 452 CO 0.03 -0.92 0.00 0.41 -2.00 0.00 0.00 174.74 172.26 2hdp n GLY 453 N 4.08 1.63 0.00 -1.38 0.00 -1.26 -2.75 105.19 105.52 2hdp n GLY 453 Ca 0.03 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2hdp n GLY 453 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2hdp n LYS 454 N 0.00 -0.12 -4.39 1.61 3.00 -1.26 -5.08 118.16 111.93 2hdp n LYS 454 Ca 0.00 -0.40 -0.19 0.00 -0.00 0.00 0.00 58.31 57.72 2hdp n LYS 454 Cb 0.00 -0.75 -0.10 0.00 0.00 0.00 0.00 35.03 34.17 2hdp n LYS 454 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 2hdp s THR 455 N -0.10 0.88 0.31 3.15 -4.23 -1.11 -5.19 115.64 109.35 2hdp s THR 455 Ca 0.00 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.41 2hdp s THR 455 Cb 0.00 -2.72 0.01 0.00 1.34 0.00 0.00 72.50 71.13 2hdp s THR 455 CO 0.00 0.00 0.55 -0.83 -0.54 0.00 0.00 174.62 173.80 2hdp s GLY 456 N -3.40 0.80 -0.29 3.99 0.00 -1.26 -0.40 107.32 106.75 2hdp s GLY 456 Ca 0.37 -1.04 0.03 0.00 0.00 0.00 0.00 44.72 44.08 2hdp s GLY 456 CO 0.15 -0.66 -0.04 0.30 0.00 0.00 0.00 173.10 172.84 2hdp s HIS 457 N -3.35 3.46 0.46 1.90 3.76 -0.69 -4.96 115.29 115.87 2hdp s HIS 457 Ca 0.23 -2.60 -0.16 0.00 -0.15 0.00 0.00 55.06 52.38 2hdp s HIS 457 Cb -0.02 -2.34 -0.08 0.00 1.11 0.00 0.00 32.58 31.25 2hdp s HIS 457 CO 0.13 -0.91 0.92 -1.17 -0.85 0.00 0.00 174.74 172.86 2hdp s LEU 458 N 1.02 3.77 0.00 0.89 2.96 -1.26 -3.83 118.68 122.23 2hdp s LEU 458 Ca -0.01 1.49 0.00 0.00 -0.22 0.00 0.00 54.13 55.39 2hdp s LEU 458 Cb -0.20 -4.39 0.00 0.00 0.50 0.00 0.00 46.19 42.11 2hdp s LEU 458 CO -0.06 -0.47 0.00 0.23 -1.32 0.00 0.00 176.35 174.73 2hdp n MET 459 N -1.22 0.00 -3.59 1.98 2.81 -1.26 -5.09 117.12 110.74 2hdp n MET 459 Ca 0.06 0.23 -0.16 0.00 -1.81 0.00 0.00 57.70 56.02 2hdp n MET 459 Cb 0.54 -1.08 -0.07 0.00 -0.71 0.00 0.00 33.22 31.90 2hdp n MET 459 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2hdp s ALA 460 N -2.72 -1.67 0.81 3.04 0.00 -0.79 -4.69 121.76 115.74 2hdp s ALA 460 Ca 0.00 1.56 -0.10 0.00 0.00 0.00 0.00 51.96 53.42 2hdp s ALA 460 Cb 0.00 -0.54 0.12 0.00 0.00 0.00 0.00 23.12 22.70 2hdp s ALA 460 CO 0.00 -0.34 1.14 0.00 0.00 0.00 0.00 175.76 176.56 2hdp h PHE 462 N -0.99 0.90 -0.07 0.00 3.04 -1.80 -2.68 116.94 115.33 2hdp h PHE 462 Ca -0.43 -0.11 -0.01 0.00 3.98 0.00 0.00 57.97 61.40 2hdp h PHE 462 Cb 1.29 -0.25 -0.00 0.00 2.56 0.00 0.00 35.95 39.54 2hdp h PHE 462 CO -0.22 0.79 0.01 1.15 -2.02 0.00 0.00 178.31 178.02 2hdp h THR 463 N 0.80 1.21 -0.36 4.41 2.02 -1.95 0.44 112.91 119.48 2hdp h THR 463 Ca 0.16 -0.65 0.07 0.00 0.77 0.00 0.00 66.41 66.77 2hdp h THR 463 Cb 0.40 1.52 -0.09 0.00 -1.74 0.00 0.00 68.15 68.24 2hdp h THR 463 CO 0.01 0.18 -0.38 0.00 0.37 0.00 0.00 175.52 175.70 2hdp h ALA 465 N 0.53 0.57 -0.61 0.00 0.00 -1.43 -1.94 119.26 116.38 2hdp h ALA 465 Ca 0.14 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2hdp h ALA 465 Cb 0.57 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2hdp h ALA 465 CO -0.53 0.02 0.34 -0.22 0.00 0.00 0.00 179.25 178.86 2hdp h LYS 466 N 0.61 0.85 0.36 0.00 3.64 -0.34 -1.52 116.57 120.17 2hdp h LYS 466 Ca 0.16 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 2hdp h LYS 466 Cb -0.07 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.59 2hdp h LYS 466 CO -0.04 0.64 -0.17 0.87 -2.27 0.00 0.00 179.45 178.48 2hdp h LYS 467 N 0.83 -0.47 -0.76 1.90 1.79 -0.78 -0.80 116.57 118.29 2hdp h LYS 467 Ca 0.22 0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.72 2hdp h LYS 467 Cb 0.04 0.11 -0.04 0.00 -1.58 0.00 0.00 32.23 30.76 2hdp h LYS 467 CO -0.04 -0.24 0.47 1.37 -1.08 0.00 0.00 179.45 179.94 2hdp h LEU 468 N -0.61 0.89 0.21 2.94 8.10 -1.33 -1.59 115.31 123.92 2hdp h LEU 468 Ca -0.05 -0.04 -0.01 0.00 0.11 0.00 0.00 57.88 57.89 2hdp h LEU 468 Cb 0.45 -0.22 0.00 0.00 -0.44 0.00 0.00 40.66 40.44 2hdp h LEU 468 CO 0.08 0.67 -0.10 0.50 -4.11 0.00 0.00 178.44 175.48 2hdp h LYS 469 N 1.03 -0.28 -0.66 0.17 1.63 -1.17 -0.65 116.57 116.65 2hdp h LYS 469 Ca 0.27 0.02 0.04 0.00 -0.85 0.00 0.00 60.65 60.13 2hdp h LYS 469 Cb -0.07 0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.59 2hdp h LYS 469 CO -0.05 -0.19 0.43 0.87 -3.45 0.00 0.00 179.45 177.06 2hdp h LYS 470 N -0.29 0.74 0.00 1.90 1.57 -0.84 -1.10 116.57 118.56 2hdp h LYS 470 Ca -0.03 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2hdp h LYS 470 Cb 0.22 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2hdp h LYS 470 CO 0.05 0.49 0.00 0.54 -0.57 0.00 0.00 179.45 179.96 2hdp n ARG 471 N -4.46 0.93 -1.44 3.15 1.74 -0.63 -4.91 116.66 111.03 2hdp n ARG 471 Ca 0.08 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 57.01 2hdp n ARG 471 Cb 0.14 -1.35 -0.07 0.00 -1.02 0.00 0.00 32.46 30.17 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 -0.85 -5.04 -4.74 0.55 4.13 -0.41 -5.01 115.26 103.88 2hdp n ASN 472 Ca 0.16 0.38 -0.41 0.00 1.68 0.00 0.00 54.58 56.39 2hdp n ASN 472 Cb 0.07 -3.89 -0.03 0.00 -1.54 0.00 0.00 39.78 34.39 2hdp n ASN 472 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 2hdp s LYS 473 N -3.26 4.50 0.00 3.52 2.47 -0.28 -5.00 119.74 121.69 2hdp s LYS 473 Ca 0.00 1.88 0.00 0.00 -1.56 0.00 0.00 55.97 56.29 2hdp s LYS 473 Cb 0.00 -3.23 0.00 0.00 -1.46 0.00 0.00 37.83 33.14 2hdp s LYS 473 CO 0.00 -0.06 0.09 -0.35 0.16 0.00 0.00 175.35 175.20 2hdp n PRO 474 N 2.29 0.00 -5.13 4.03 -0.04 -1.26 -4.37 135.00 130.52 2hdp n PRO 474 Ca 0.04 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.17 2hdp n PRO 474 Cb 0.45 -0.43 -0.16 0.00 -0.04 0.00 0.00 33.50 33.32 2hdp n PRO 474 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hdp n PRO 476 N 3.21 0.18 0.00 0.00 -0.04 -1.26 -3.24 135.00 133.85 2hdp n PRO 476 Ca -0.18 0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 2hdp n PRO 476 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 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 -1.34 0.00 1.04 0.52 0.31 -1.26 -4.90 118.33 112.70 2hdp n VAL 477 Ca 0.07 0.07 0.12 0.00 -0.01 0.00 0.00 64.34 64.60 2hdp n VAL 477 Cb 0.16 -0.98 0.26 0.00 -0.91 0.00 0.00 33.84 32.37 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 0.96 -0.96 -1.88 0.00 5.12 -1.20 -5.00 116.66 113.69 2hdp n ARG 479 Ca 0.16 0.24 -0.40 0.00 -1.93 0.00 0.00 57.85 55.92 2hdp n ARG 479 Cb 0.51 -4.28 -0.00 0.00 -1.16 0.00 0.00 32.46 27.53 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 -1.21 4.03 -0.29 5.56 -0.21 -1.26 -4.23 119.66 122.06 2hdp s GLN 480 Ca 0.00 2.43 -0.29 0.00 0.02 0.00 0.00 55.36 57.52 2hdp s GLN 480 Cb 0.00 -2.88 -0.02 0.00 1.00 0.00 0.00 33.01 31.11 2hdp s GLN 480 CO 0.00 -0.54 1.68 -1.25 -2.12 0.00 0.00 175.29 173.05 2hdp s PRO 481 N -2.15 3.57 0.72 2.91 0.04 -1.26 -3.10 135.00 135.73 2hdp s PRO 481 Ca 0.55 1.49 -0.11 0.00 0.04 0.00 0.00 61.00 62.96 2hdp s PRO 481 Cb -0.44 -4.11 0.02 0.00 0.04 0.00 0.00 34.50 30.02 2hdp s PRO 481 CO 0.58 -1.57 1.07 0.96 0.04 0.00 0.00 177.00 178.08 2hdp s ILE 482 N 5.96 3.83 -0.10 0.56 -4.36 -1.26 -4.18 121.20 121.65 2hdp s ILE 482 Ca 0.74 0.60 -0.04 0.00 -0.26 0.00 0.00 60.65 61.69 2hdp s ILE 482 Cb -0.23 -3.28 -0.05 0.00 1.25 0.00 0.00 42.46 40.16 2hdp s ILE 482 CO 0.32 -0.78 -0.13 1.67 0.24 0.00 0.00 174.94 176.26 2hdp n GLN 483 N -3.24 0.22 -3.87 0.37 -0.06 -0.02 -4.93 117.38 105.85 2hdp n GLN 483 Ca 0.08 0.09 -0.07 0.00 -2.00 0.00 0.00 57.00 55.09 2hdp n GLN 483 Cb 0.53 -0.93 -0.02 0.00 -4.06 0.00 0.00 30.24 25.76 2hdp n GLN 483 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2hdp s MET 484 N -2.19 1.78 -0.07 3.69 0.23 -1.25 -5.06 119.30 116.42 2hdp s MET 484 Ca -0.14 -1.03 0.04 0.00 -1.03 0.00 0.00 55.69 53.53 2hdp s MET 484 Cb 0.05 0.60 -0.02 0.00 -1.53 0.00 0.00 34.83 33.93 2hdp s MET 484 CO 0.19 -0.81 -0.20 0.42 -2.03 0.00 0.00 175.02 172.59 2hdp s ILE 485 N -3.88 2.53 0.06 3.16 1.01 -1.26 -3.19 121.20 119.64 2hdp s ILE 485 Ca 0.12 -0.89 0.05 0.00 0.00 0.00 0.00 60.65 59.94 2hdp s ILE 485 Cb -0.05 -1.97 -0.03 0.00 0.01 0.00 0.00 42.46 40.42 2hdp s ILE 485 CO 0.07 0.57 -0.15 -0.69 0.00 0.00 0.00 174.94 174.74 2hdp s VAL 486 N -0.20 1.21 -0.31 2.92 1.01 -0.61 -5.00 120.40 119.41 2hdp s VAL 486 Ca -0.01 -1.19 -0.28 0.00 0.00 0.00 0.00 61.98 60.50 2hdp s VAL 486 Cb -0.13 -1.12 0.01 0.00 0.00 0.00 0.00 36.38 35.14 2hdp s VAL 486 CO 0.03 -0.09 1.00 -1.48 0.00 0.00 0.00 175.10 174.57 2hdp s LEU 487 N -1.47 3.98 -0.40 3.92 -0.00 -1.26 -1.84 118.68 121.61 2hdp s LEU 487 Ca 0.01 0.97 -0.00 0.00 -0.00 0.00 0.00 54.13 55.11 2hdp s LEU 487 Cb -0.09 -3.43 0.11 0.00 -0.00 0.00 0.00 46.19 42.78 2hdp s LEU 487 CO 0.02 -0.81 0.16 -0.89 -0.00 0.00 0.00 176.35 174.84 2hdp s THR 488 N 3.46 2.92 1.06 5.48 2.01 -1.23 -4.97 115.64 124.37 2hdp s THR 488 Ca 0.42 -2.27 -0.14 0.00 0.31 0.00 0.00 61.69 60.02 2hdp s THR 488 Cb -0.13 -3.04 0.22 0.00 0.01 0.00 0.00 72.50 69.56 2hdp s THR 488 CO 0.14 -0.67 1.09 -0.31 -0.69 0.00 0.00 174.62 174.17 2hdp s TYR 489 N 0.93 1.73 0.17 4.92 2.02 -1.26 -4.79 117.35 121.07 2hdp s TYR 489 Ca 0.10 0.91 0.02 0.00 -0.37 0.00 0.00 57.07 57.73 2hdp s TYR 489 Cb -0.21 -3.27 -0.05 0.00 -0.40 0.00 0.00 41.96 38.03 2hdp s TYR 489 CO -0.05 -3.23 -0.01 -0.59 -1.57 0.00 0.00 175.55 170.10 2hdp s PHE 490 N -2.91 1.23 -0.97 2.71 -0.71 -1.26 -5.18 117.98 110.90 2hdp s PHE 490 Ca 0.67 -0.99 0.00 0.00 -1.04 0.00 0.00 56.93 55.57 2hdp s PHE 490 Cb -0.18 -0.70 0.00 0.00 -1.21 0.00 0.00 43.02 40.93 2hdp s PHE 490 CO 0.58 -0.17 0.24 -2.30 -1.34 0.00 0.00 175.22 172.23