#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 3.21 1.14 1.04 1.02 -1.26 -5.06 118.68 118.78 2hdp s LEU 430 Ca 0.00 2.04 -0.18 0.00 0.02 0.00 0.00 54.13 56.01 2hdp s LEU 430 Cb 0.00 -4.55 0.26 0.00 0.02 0.00 0.00 46.19 41.92 2hdp s LEU 430 CO 0.00 -2.02 1.13 -2.16 0.02 0.00 0.00 176.35 173.32 2hdp s PRO 431 N -4.35 -0.72 0.64 1.29 0.04 -1.26 -4.88 135.00 125.76 2hdp s PRO 431 Ca 0.67 -0.03 0.28 0.00 0.04 0.00 0.00 61.00 61.95 2hdp s PRO 431 Cb -0.21 -1.65 1.50 0.00 0.04 0.00 0.00 34.50 34.18 2hdp s PRO 431 CO 0.48 -3.38 1.84 1.37 0.04 0.00 0.00 177.00 177.35 2hdp h LEU 432 N -2.35 0.00 -2.64 -3.56 -0.00 -1.99 -1.95 115.31 102.83 2hdp h LEU 432 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.42 2hdp h LEU 432 Cb 1.29 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.95 2hdp h LEU 432 CO 0.39 0.00 0.01 0.78 -0.00 0.00 0.00 178.44 179.62 2hdp h ASN 433 N 0.00 0.00 0.63 0.17 4.21 -1.93 -2.16 115.58 116.49 2hdp h ASN 433 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2hdp h ASN 433 Cb 0.70 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.90 2hdp h ASN 433 CO 0.00 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.14 2hdp n ALA 434 N -2.23 1.82 -2.68 -0.83 0.00 -0.73 -4.47 120.51 111.38 2hdp n ALA 434 Ca -0.03 -0.06 -0.43 0.00 0.00 0.00 0.00 53.44 52.93 2hdp n ALA 434 Cb 0.09 -1.29 -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 0.42 0.00 0.00 0.00 177.50 177.92 2hdp s ILE 435 N -3.01 4.29 0.42 0.00 -1.09 -0.82 -4.91 121.20 116.08 2hdp s ILE 435 Ca 0.09 -1.62 0.13 0.00 -2.23 0.00 0.00 60.65 57.01 2hdp s ILE 435 Cb 0.12 -5.05 0.33 0.00 -1.58 0.00 0.00 42.46 36.27 2hdp s ILE 435 CO 0.33 -1.87 1.96 -0.33 -1.23 0.00 0.00 174.94 173.81 2hdp h GLU 436 N 8.38 0.45 0.00 2.79 4.39 -1.86 -3.40 114.58 125.32 2hdp h GLU 436 Ca 0.31 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.98 2hdp h GLU 436 Cb 0.94 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.48 2hdp h GLU 436 CO 1.37 0.30 0.00 -2.30 -1.16 0.00 0.00 179.01 177.22 2hdp n PRO 437 N -4.48 0.00 -2.05 2.33 -0.02 -1.26 -4.58 135.00 124.95 2hdp n PRO 437 Ca 0.11 0.40 -0.35 0.00 -2.02 0.00 0.00 63.50 61.64 2hdp n PRO 437 Cb 0.39 -0.98 0.03 0.00 -0.02 0.00 0.00 33.50 32.91 2hdp n PRO 437 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2hdp n VAL 439 N -1.62 0.00 0.00 0.00 3.14 -1.26 -4.28 118.33 114.31 2hdp n VAL 439 Ca 0.13 -0.14 0.00 0.00 -2.96 0.00 0.00 64.34 61.37 2hdp n VAL 439 Cb 0.50 1.60 0.00 0.00 -1.06 0.00 0.00 33.84 34.89 2hdp n VAL 439 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 2hdp n ILE 440 N -0.05 0.00 0.25 1.55 5.41 -1.26 -4.96 119.36 120.31 2hdp n ILE 440 Ca 0.00 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.64 2hdp n ILE 440 Cb 0.15 -0.46 -0.06 0.00 -0.71 0.00 0.00 39.64 38.57 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 -5.23 1.52 -0.98 0.00 7.27 -1.26 -5.03 117.38 113.67 2hdp n GLN 442 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.98 2hdp n GLN 442 Cb 0.28 -0.13 0.00 0.00 2.41 0.00 0.00 30.24 32.81 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 0.43 3.79 1.69 0.00 -1.26 -5.04 105.19 104.79 2hdp n GLY 443 Ca 0.00 -0.76 -0.33 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.38 3.06 -1.11 1.61 1.70 -1.26 -4.58 118.95 116.99 2hdp s ARG 444 Ca 0.00 1.28 -0.18 0.00 -0.47 0.00 0.00 55.73 56.35 2hdp s ARG 444 Cb 0.00 -1.99 -0.06 0.00 -0.57 0.00 0.00 34.95 32.33 2hdp s ARG 444 CO 0.00 -1.02 2.05 -0.35 -1.08 0.00 0.00 175.30 174.89 2hdp n PRO 445 N -2.25 2.17 -4.50 3.89 -0.04 -1.26 -2.60 135.00 130.40 2hdp n PRO 445 Ca 0.09 -2.27 -0.21 0.00 -0.04 0.00 0.00 63.50 61.07 2hdp n PRO 445 Cb 0.52 -3.15 -0.14 0.00 -0.04 0.00 0.00 33.50 30.70 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 4.27 1.05 0.09 0.54 -0.14 -1.26 -5.03 119.74 119.27 2hdp s LYS 446 Ca 0.53 -0.66 0.07 0.00 -1.36 0.00 0.00 55.97 54.55 2hdp s LYS 446 Cb 0.13 -1.05 -0.03 0.00 -1.68 0.00 0.00 37.83 35.20 2hdp s LYS 446 CO 0.03 0.27 -0.17 0.54 -0.76 0.00 0.00 175.35 175.26 2hdp s ASN 447 N -0.79 2.09 -0.47 2.83 2.20 -1.26 -3.46 114.94 116.09 2hdp s ASN 447 Ca 0.04 -0.66 0.06 0.00 -0.94 0.00 0.00 52.86 51.35 2hdp s ASN 447 Cb -0.07 -0.09 0.18 0.00 -2.00 0.00 0.00 41.25 39.27 2hdp s ASN 447 CO 0.01 -0.02 0.55 -0.83 -2.94 0.00 0.00 177.10 173.87 2hdp s GLY 448 N -1.86 -0.18 -0.03 0.45 0.00 -0.15 -3.27 107.32 102.28 2hdp s GLY 448 Ca 0.02 -1.30 -0.30 0.00 0.00 0.00 0.00 44.72 43.15 2hdp s GLY 448 CO 0.03 2.98 1.83 0.00 0.00 0.00 0.00 173.10 177.95 2hdp s ILE 450 N 4.56 5.14 -0.04 0.00 1.09 -1.18 -1.29 121.20 129.48 2hdp s ILE 450 Ca 0.82 -0.03 0.03 0.00 -1.10 0.00 0.00 60.65 60.37 2hdp s ILE 450 Cb -0.37 -3.26 0.01 0.00 -1.06 0.00 0.00 42.46 37.77 2hdp s ILE 450 CO 0.36 0.53 -0.11 -0.69 -0.10 0.00 0.00 174.94 174.93 2hdp s VAL 451 N -1.07 1.00 -0.40 2.92 1.01 -1.01 -1.25 120.40 121.60 2hdp s VAL 451 Ca 0.18 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 61.73 2hdp s VAL 451 Cb -0.12 -0.90 0.12 0.00 0.00 0.00 0.00 36.38 35.48 2hdp s VAL 451 CO 0.07 0.31 0.16 -1.38 0.00 0.00 0.00 175.10 174.26 2hdp s HIS 452 N 0.35 2.74 0.00 5.22 -3.43 0.29 -1.26 115.29 119.21 2hdp s HIS 452 Ca -0.07 -2.63 0.00 0.00 -0.80 0.00 0.00 55.06 51.55 2hdp s HIS 452 Cb -0.12 -2.38 0.00 0.00 -1.43 0.00 0.00 32.58 28.65 2hdp s HIS 452 CO 0.02 -0.84 0.00 0.41 -2.00 0.00 0.00 174.74 172.33 2hdp n GLY 453 N 3.92 0.96 0.42 -1.38 0.00 -1.26 -2.41 105.19 105.45 2hdp n GLY 453 Ca 0.04 0.39 0.07 0.00 0.00 0.00 0.00 46.02 46.52 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 1.49 -4.36 1.61 4.81 -1.26 -5.02 118.16 115.43 2hdp n LYS 454 Ca 0.00 -1.00 -0.18 0.00 -0.87 0.00 0.00 58.31 56.26 2hdp n LYS 454 Cb 0.00 -1.23 -0.10 0.00 0.02 0.00 0.00 35.03 33.71 2hdp n LYS 454 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2hdp s THR 455 N -1.48 0.77 0.32 3.15 -4.23 -1.01 -5.18 115.64 107.98 2hdp s THR 455 Ca 0.14 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.46 2hdp s THR 455 Cb 0.11 -2.69 0.05 0.00 1.34 0.00 0.00 72.50 71.31 2hdp s THR 455 CO 0.28 0.00 0.81 -0.83 -0.54 0.00 0.00 174.62 174.33 2hdp s GLY 456 N -3.37 0.19 0.02 3.99 0.00 -1.26 -0.54 107.32 106.34 2hdp s GLY 456 Ca 0.37 -0.54 0.09 0.00 0.00 0.00 0.00 44.72 44.64 2hdp s GLY 456 CO 0.14 0.05 -0.26 0.30 0.00 0.00 0.00 173.10 173.33 2hdp s HIS 457 N -2.77 2.29 0.15 1.90 3.76 -0.38 -4.98 115.29 115.26 2hdp s HIS 457 Ca 0.15 -0.42 0.07 0.00 -0.15 0.00 0.00 55.06 54.71 2hdp s HIS 457 Cb -0.05 -1.42 -0.04 0.00 1.11 0.00 0.00 32.58 32.19 2hdp s HIS 457 CO 0.09 0.06 -0.03 -0.48 -0.85 0.00 0.00 174.74 173.53 2hdp s LEU 458 N -0.98 3.25 -0.37 0.89 0.05 -1.26 -3.10 118.68 117.16 2hdp s LEU 458 Ca 0.11 -0.39 -0.00 0.00 0.05 0.00 0.00 54.13 53.90 2hdp s LEU 458 Cb -0.10 -1.94 -0.00 0.00 -2.05 0.00 0.00 46.19 42.10 2hdp s LEU 458 CO 0.01 0.12 0.35 0.23 -0.55 0.00 0.00 176.35 176.50 2hdp n MET 459 N 0.12 -0.68 -3.70 1.48 2.81 -1.26 -5.09 117.12 110.80 2hdp n MET 459 Ca -0.11 0.92 -0.13 0.00 -1.81 0.00 0.00 57.70 56.58 2hdp n MET 459 Cb 0.54 -3.55 -0.09 0.00 -0.71 0.00 0.00 33.22 29.41 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 -3.02 -1.27 0.91 3.04 0.00 -0.76 -4.78 121.76 115.87 2hdp s ALA 460 Ca 0.02 1.50 -0.13 0.00 0.00 0.00 0.00 51.96 53.35 2hdp s ALA 460 Cb -0.00 -0.88 0.14 0.00 0.00 0.00 0.00 23.12 22.38 2hdp s ALA 460 CO 0.36 -0.25 1.19 0.00 0.00 0.00 0.00 175.76 177.06 2hdp h PHE 462 N -1.45 0.63 -0.47 0.00 3.04 -1.80 -3.06 116.94 113.84 2hdp h PHE 462 Ca -0.47 -0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.43 2hdp h PHE 462 Cb 1.31 -0.19 -0.02 0.00 2.56 0.00 0.00 35.95 39.60 2hdp h PHE 462 CO -0.19 0.51 0.22 1.15 -2.02 0.00 0.00 178.31 177.97 2hdp h THR 463 N 0.56 1.19 -0.00 4.41 2.02 -1.94 -1.66 112.91 117.49 2hdp h THR 463 Ca 0.15 -0.57 0.00 0.00 0.77 0.00 0.00 66.41 66.76 2hdp h THR 463 Cb 0.12 0.69 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 2hdp h THR 463 CO -0.02 0.22 -0.00 0.00 0.37 0.00 0.00 175.52 176.09 2hdp h ALA 465 N -1.40 0.44 -0.79 0.00 0.00 -1.58 -1.95 119.26 113.97 2hdp h ALA 465 Ca 0.00 0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.15 2hdp h ALA 465 Cb 0.00 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 2hdp h ALA 465 CO -0.00 -0.41 0.48 -0.22 0.00 0.00 0.00 179.25 179.09 2hdp h LYS 466 N 0.06 0.85 -0.41 0.00 3.64 -1.11 -1.51 116.57 118.09 2hdp h LYS 466 Ca 0.26 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 2hdp h LYS 466 Cb 0.41 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 2hdp h LYS 466 CO -0.49 0.57 0.23 -0.22 -2.27 0.00 0.00 179.45 177.26 2hdp h LYS 467 N 0.88 0.57 -0.38 1.90 1.63 -0.10 -0.04 116.57 121.03 2hdp h LYS 467 Ca 0.35 -0.07 0.03 0.00 -0.85 0.00 0.00 60.65 60.11 2hdp h LYS 467 Cb 0.17 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.65 2hdp h LYS 467 CO -0.17 0.46 0.19 -0.07 -3.45 0.00 0.00 179.45 176.40 2hdp h LEU 468 N 0.53 0.27 -0.46 5.20 -0.00 -1.21 -2.19 115.31 117.46 2hdp h LEU 468 Ca 0.15 0.02 0.04 0.00 -0.00 0.00 0.00 57.88 58.09 2hdp h LEU 468 Cb 0.05 -0.03 -0.04 0.00 -0.00 0.00 0.00 40.66 40.64 2hdp h LEU 468 CO -0.02 0.20 0.23 0.50 -0.00 0.00 0.00 178.44 179.34 2hdp h LYS 469 N 0.38 0.44 -0.38 1.13 1.63 -0.76 -0.43 116.57 118.58 2hdp h LYS 469 Ca 0.16 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.92 2hdp h LYS 469 Cb 0.07 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.58 2hdp h LYS 469 CO -0.11 0.29 0.19 0.87 -3.45 0.00 0.00 179.45 177.24 2hdp h LYS 470 N 0.45 0.52 -0.01 1.90 1.79 -0.83 -1.59 116.57 118.80 2hdp h LYS 470 Ca 0.20 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.62 2hdp h LYS 470 Cb 0.12 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 2hdp h LYS 470 CO -0.15 0.40 0.00 0.54 -1.08 0.00 0.00 179.45 179.16 2hdp n ARG 471 N -4.42 1.12 -0.61 3.15 1.74 -0.69 -4.93 116.66 112.01 2hdp n ARG 471 Ca 0.02 -0.18 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 2hdp n ARG 471 Cb 0.11 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 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 -0.75 0.00 -4.71 0.55 3.02 -0.60 -5.06 115.26 107.71 2hdp n ASN 472 Ca 0.22 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.35 2hdp n ASN 472 Cb 0.15 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.29 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 -0.21 4.56 0.00 3.52 2.47 -0.26 -4.91 119.74 124.92 2hdp s LYS 473 Ca 0.00 1.45 0.00 0.00 -1.56 0.00 0.00 55.97 55.86 2hdp s LYS 473 Cb 0.00 -3.45 0.00 0.00 -1.46 0.00 0.00 37.83 32.92 2hdp s LYS 473 CO 0.00 -0.05 0.00 -0.35 0.16 0.00 0.00 175.35 175.11 2hdp n PRO 474 N 3.84 0.00 -2.01 4.03 -0.04 -1.26 -2.48 135.00 137.08 2hdp n PRO 474 Ca 0.06 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.10 2hdp n PRO 474 Cb 0.51 -0.10 -0.03 0.00 -0.04 0.00 0.00 33.50 33.83 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 3.85 0.61 0.00 0.00 -0.04 -1.26 -3.64 135.00 134.51 2hdp n PRO 476 Ca 0.13 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 2hdp n PRO 476 Cb 0.40 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 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 -1.08 0.00 1.03 0.52 0.31 -1.26 -4.93 118.33 112.91 2hdp n VAL 477 Ca 0.15 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.60 2hdp n VAL 477 Cb 0.11 -0.80 0.16 0.00 -0.91 0.00 0.00 33.84 32.40 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 -1.35 -0.23 -1.28 0.00 1.74 -1.24 -5.04 116.66 109.26 2hdp n ARG 479 Ca 0.06 0.21 -0.33 0.00 -0.77 0.00 0.00 57.85 57.03 2hdp n ARG 479 Cb 0.34 -3.52 0.10 0.00 -1.02 0.00 0.00 32.46 28.36 2hdp n ARG 479 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2hdp s GLN 480 N -0.81 2.02 -0.64 5.56 1.11 -1.26 -4.48 119.66 121.16 2hdp s GLN 480 Ca 0.00 1.52 -0.27 0.00 0.01 0.00 0.00 55.36 56.62 2hdp s GLN 480 Cb 0.00 -1.84 -0.00 0.00 -1.01 0.00 0.00 33.01 30.15 2hdp s GLN 480 CO 0.00 -1.88 1.67 -1.25 0.01 0.00 0.00 175.29 173.85 2hdp s PRO 481 N -4.33 2.82 0.55 2.91 0.04 -1.26 -2.36 135.00 133.38 2hdp s PRO 481 Ca 0.68 0.37 -0.15 0.00 0.04 0.00 0.00 61.00 61.94 2hdp s PRO 481 Cb -0.23 -4.32 -0.06 0.00 0.04 0.00 0.00 34.50 29.93 2hdp s PRO 481 CO 0.50 -2.52 1.01 0.96 0.04 0.00 0.00 177.00 176.98 2hdp s ILE 482 N 7.97 4.46 -0.04 0.56 -5.25 -1.26 -4.48 121.20 123.16 2hdp s ILE 482 Ca 0.57 1.09 0.05 0.00 -0.99 0.00 0.00 60.65 61.37 2hdp s ILE 482 Cb -0.11 -3.70 -0.07 0.00 2.95 0.00 0.00 42.46 41.53 2hdp s ILE 482 CO 0.19 -0.76 0.05 0.00 -1.79 0.00 0.00 174.94 172.63 2hdp n GLN 483 N -1.92 2.25 -3.63 0.37 6.02 -0.39 -4.96 117.38 115.12 2hdp n GLN 483 Ca 0.07 -0.02 -0.10 0.00 -0.01 0.00 0.00 57.00 56.94 2hdp n GLN 483 Cb 0.54 -1.13 -0.02 0.00 1.02 0.00 0.00 30.24 30.65 2hdp n GLN 483 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2hdp s MET 484 N -2.20 1.52 -0.04 -1.09 0.23 -1.24 -5.06 119.30 111.42 2hdp s MET 484 Ca -0.02 -0.72 0.02 0.00 -1.03 0.00 0.00 55.69 53.93 2hdp s MET 484 Cb 0.02 0.60 0.01 0.00 -1.53 0.00 0.00 34.83 33.93 2hdp s MET 484 CO 0.21 -0.68 -0.08 0.42 -2.03 0.00 0.00 175.02 172.86 2hdp s ILE 485 N -3.83 0.73 0.05 3.16 1.01 -1.26 -2.39 121.20 118.67 2hdp s ILE 485 Ca 0.06 -0.28 0.03 0.00 0.00 0.00 0.00 60.65 60.46 2hdp s ILE 485 Cb -0.03 -0.69 -0.03 0.00 0.01 0.00 0.00 42.46 41.72 2hdp s ILE 485 CO -0.03 0.25 -0.09 0.68 0.00 0.00 0.00 174.94 175.75 2hdp s VAL 486 N 0.56 0.68 -0.66 2.92 -7.23 -0.41 -4.94 120.40 111.32 2hdp s VAL 486 Ca -0.09 -1.15 -0.27 0.00 -1.81 0.00 0.00 61.98 58.67 2hdp s VAL 486 Cb -0.12 -0.74 -0.00 0.00 0.56 0.00 0.00 36.38 36.08 2hdp s VAL 486 CO 0.01 -0.35 1.68 -0.22 -0.31 0.00 0.00 175.10 175.90 2hdp s LEU 487 N -1.65 3.25 0.44 1.32 2.96 -1.26 -1.58 118.68 122.16 2hdp s LEU 487 Ca -0.08 0.08 0.00 0.00 -0.22 0.00 0.00 54.13 53.91 2hdp s LEU 487 Cb -0.10 -2.54 -0.01 0.00 0.50 0.00 0.00 46.19 44.05 2hdp s LEU 487 CO 0.01 -2.21 0.66 0.28 -1.32 0.00 0.00 176.35 173.77 2hdp s THR 488 N 8.02 4.12 0.35 3.68 -1.32 -1.26 -5.02 115.64 124.21 2hdp s THR 488 Ca 0.57 -0.48 0.05 0.00 -1.21 0.00 0.00 61.69 60.62 2hdp s THR 488 Cb -0.11 -3.52 -0.03 0.00 -1.51 0.00 0.00 72.50 67.33 2hdp s THR 488 CO 0.19 -0.37 0.20 -0.31 -2.21 0.00 0.00 174.62 172.12 2hdp s TYR 489 N -2.54 1.72 0.20 9.09 2.02 -1.26 -4.96 117.35 121.62 2hdp s TYR 489 Ca 0.48 -1.47 0.09 0.00 -0.37 0.00 0.00 57.07 55.80 2hdp s TYR 489 Cb -0.10 -0.90 -0.05 0.00 -0.40 0.00 0.00 41.96 40.52 2hdp s TYR 489 CO 0.38 -0.60 -0.17 -0.59 -1.57 0.00 0.00 175.55 173.00 2hdp s PHE 490 N -3.41 1.90 -2.00 2.71 -0.71 -1.26 -5.23 117.98 109.98 2hdp s PHE 490 Ca 0.33 -0.47 0.16 0.00 -1.04 0.00 0.00 56.93 55.91 2hdp s PHE 490 Cb 0.03 -0.89 0.96 0.00 -1.21 0.00 0.00 43.02 41.91 2hdp s PHE 490 CO 0.21 0.43 1.37 -0.35 -1.34 0.00 0.00 175.22 175.54