#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 1.29 0.00 -3.43 2.96 -1.26 -5.04 118.68 113.20 2hdp s LEU 430 Ca 0.00 -1.99 0.00 0.00 -0.22 0.00 0.00 54.13 51.92 2hdp s LEU 430 Cb 0.00 -0.54 0.00 0.00 0.50 0.00 0.00 46.19 46.15 2hdp s LEU 430 CO 0.00 -0.34 0.88 -2.65 -1.32 0.00 0.00 176.35 172.92 2hdp n PRO 431 N 4.33 0.00 -1.97 0.98 -0.02 -1.26 -4.26 135.00 132.79 2hdp n PRO 431 Ca 0.06 0.39 -0.25 0.00 -2.02 0.00 0.00 63.50 61.67 2hdp n PRO 431 Cb 0.38 -1.56 -0.07 0.00 -0.02 0.00 0.00 33.50 32.24 2hdp n PRO 431 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2hdp s LEU 432 N -2.76 2.97 0.00 2.45 2.96 -1.26 -4.33 118.68 118.70 2hdp s LEU 432 Ca 0.00 -1.26 0.00 0.00 -0.22 0.00 0.00 54.13 52.65 2hdp s LEU 432 Cb 0.00 -2.58 0.00 0.00 0.50 0.00 0.00 46.19 44.11 2hdp s LEU 432 CO 0.00 -3.29 0.00 0.59 -1.32 0.00 0.00 176.35 172.33 2hdp n ASN 433 N 15.26 0.00 -2.39 3.68 4.13 -1.26 -4.88 115.26 129.80 2hdp n ASN 433 Ca 0.43 0.00 -0.12 0.00 1.68 0.00 0.00 54.58 56.58 2hdp n ASN 433 Cb 0.46 -1.18 -0.12 0.00 -1.54 0.00 0.00 39.78 37.40 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 0.95 0.60 -2.19 5.41 0.00 -1.26 -1.16 120.51 122.85 2hdp n ALA 434 Ca 0.00 -0.43 -0.18 0.00 0.00 0.00 0.00 53.44 52.83 2hdp n ALA 434 Cb 0.00 -1.27 -0.03 0.00 0.00 0.00 0.00 19.45 18.15 2hdp n ALA 434 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2hdp n ILE 435 N 2.94 -0.62 -1.93 0.00 2.08 -1.26 -4.34 119.36 116.22 2hdp n ILE 435 Ca 0.36 0.00 -0.06 0.00 0.56 0.00 0.00 62.75 63.61 2hdp n ILE 435 Cb 0.07 -2.30 0.00 0.00 -0.75 0.00 0.00 39.64 36.67 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 -2.74 -0.33 -0.99 0.38 -0.58 -0.31 -4.42 120.64 111.64 2hdp n GLU 436 Ca -0.20 0.22 -0.29 0.00 -0.42 0.00 0.00 57.16 56.46 2hdp n GLU 436 Cb 0.64 -0.39 0.23 0.00 -0.57 0.00 0.00 31.44 31.35 2hdp n GLU 436 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2hdp s PRO 437 N -1.22 -0.92 1.39 3.49 0.04 -1.26 -4.36 135.00 132.16 2hdp s PRO 437 Ca 0.05 0.19 -0.21 0.00 0.04 0.00 0.00 61.00 61.07 2hdp s PRO 437 Cb -0.00 -1.61 0.35 0.00 0.04 0.00 0.00 34.50 33.28 2hdp s PRO 437 CO 0.17 -3.56 0.88 0.00 0.04 0.00 0.00 177.00 174.52 2hdp n VAL 439 N -5.59 0.00 0.01 0.00 3.14 -1.26 -4.29 118.33 110.34 2hdp n VAL 439 Ca 0.10 -0.14 -0.02 0.00 -2.96 0.00 0.00 64.34 61.32 2hdp n VAL 439 Cb 0.58 1.06 -0.01 0.00 -1.06 0.00 0.00 33.84 34.41 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 -0.26 0.97 0.35 1.55 5.41 -1.26 -4.93 119.36 121.18 2hdp n ILE 440 Ca 0.00 0.29 -0.15 0.00 1.00 0.00 0.00 62.75 63.89 2hdp n ILE 440 Cb 0.01 -1.61 -0.07 0.00 -0.71 0.00 0.00 39.64 37.26 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 -5.39 2.05 -1.12 0.00 -0.06 -1.26 -5.04 117.38 106.56 2hdp n GLN 442 Ca -0.12 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.88 2hdp n GLN 442 Cb 0.37 -0.17 0.00 0.00 -4.06 0.00 0.00 30.24 26.38 2hdp n GLN 442 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2hdp n GLY 443 N 0.00 0.99 3.92 1.69 0.00 -1.26 -5.04 105.19 105.50 2hdp n GLY 443 Ca 0.00 -0.31 -0.27 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.25 3.55 -0.03 1.61 1.70 -1.26 -4.55 118.95 117.71 2hdp s ARG 444 Ca 0.00 -0.24 -0.38 0.00 -0.47 0.00 0.00 55.73 54.64 2hdp s ARG 444 Cb 0.00 -2.76 -0.16 0.00 -0.57 0.00 0.00 34.95 31.45 2hdp s ARG 444 CO 0.00 0.32 1.48 -2.30 -1.08 0.00 0.00 175.30 173.72 2hdp n PRO 445 N -0.85 1.18 -1.54 3.89 -0.02 -1.26 -1.06 135.00 135.33 2hdp n PRO 445 Ca -0.04 0.43 -0.32 0.00 -2.02 0.00 0.00 63.50 61.55 2hdp n PRO 445 Cb 0.54 -2.09 -0.07 0.00 -0.02 0.00 0.00 33.50 31.86 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 3.51 0.70 -3.75 -0.52 2.85 -1.26 -4.75 118.16 114.95 2hdp n LYS 446 Ca 0.21 -0.17 -0.30 0.00 -1.05 0.00 0.00 58.31 57.01 2hdp n LYS 446 Cb 0.17 -3.01 -0.13 0.00 -0.65 0.00 0.00 35.03 31.41 2hdp n LYS 446 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 2hdp s ASN 447 N 10.75 3.76 0.00 -5.58 3.84 -1.25 -4.55 114.94 121.91 2hdp s ASN 447 Ca 1.06 -2.69 0.00 0.00 0.21 0.00 0.00 52.86 51.43 2hdp s ASN 447 Cb -0.40 -1.14 0.00 0.00 -0.55 0.00 0.00 41.25 39.17 2hdp s ASN 447 CO 0.29 -0.26 0.00 0.61 -2.79 0.00 0.00 177.10 174.95 2hdp n GLY 448 N 3.47 -1.33 3.62 1.21 0.00 -1.22 -0.64 105.19 110.30 2hdp n GLY 448 Ca 0.08 0.38 -0.46 0.00 0.00 0.00 0.00 46.02 46.02 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 5.98 4.99 -0.14 0.00 1.09 -1.26 -3.17 121.20 128.69 2hdp s ILE 450 Ca 0.97 1.22 0.02 0.00 -1.10 0.00 0.00 60.65 61.76 2hdp s ILE 450 Cb -0.55 -3.96 0.02 0.00 -1.06 0.00 0.00 42.46 36.90 2hdp s ILE 450 CO 0.44 0.07 -0.18 -0.69 -0.10 0.00 0.00 174.94 174.49 2hdp s VAL 451 N 2.13 1.78 -0.44 2.92 1.01 -0.34 -2.25 120.40 125.20 2hdp s VAL 451 Ca 0.29 -0.79 -0.08 0.00 0.00 0.00 0.00 61.98 61.40 2hdp s VAL 451 Cb -0.16 -1.61 0.10 0.00 0.00 0.00 0.00 36.38 34.72 2hdp s VAL 451 CO 0.10 0.49 0.29 -1.38 0.00 0.00 0.00 175.10 174.60 2hdp s HIS 452 N 1.09 3.43 0.00 5.22 -3.43 0.31 -0.93 115.29 120.98 2hdp s HIS 452 Ca -0.02 -1.87 0.00 0.00 -0.80 0.00 0.00 55.06 52.37 2hdp s HIS 452 Cb -0.14 -3.27 0.00 0.00 -1.43 0.00 0.00 32.58 27.73 2hdp s HIS 452 CO -0.05 -0.95 0.00 0.41 -2.00 0.00 0.00 174.74 172.15 2hdp n GLY 453 N 4.85 1.30 0.00 -1.38 0.00 -1.26 -2.56 105.19 106.14 2hdp n GLY 453 Ca -0.08 0.33 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 0.58 0.00 0.00 0.00 173.32 173.90 2hdp n LYS 454 N 0.00 0.93 -4.27 1.61 2.85 -1.26 -5.04 118.16 112.99 2hdp n LYS 454 Ca 0.00 -0.79 -0.15 0.00 -1.05 0.00 0.00 58.31 56.32 2hdp n LYS 454 Cb 0.00 -0.76 -0.10 0.00 -0.65 0.00 0.00 35.03 33.52 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 -0.37 0.33 0.25 0.58 -4.23 -1.06 -5.19 115.64 105.96 2hdp s THR 455 Ca 0.00 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.29 2hdp s THR 455 Cb 0.00 -2.58 0.03 0.00 1.34 0.00 0.00 72.50 71.29 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 -3.25 -0.13 -0.34 3.99 0.00 -1.26 -0.53 107.32 105.80 2hdp s GLY 456 Ca 0.38 -0.20 0.04 0.00 0.00 0.00 0.00 44.72 44.94 2hdp s GLY 456 CO 0.13 -0.07 0.05 0.30 0.00 0.00 0.00 173.10 173.52 2hdp s HIS 457 N -3.78 3.73 -0.82 1.90 3.76 -0.96 -5.01 115.29 114.12 2hdp s HIS 457 Ca 0.11 -2.99 -0.18 0.00 -0.15 0.00 0.00 55.06 51.85 2hdp s HIS 457 Cb -0.05 -2.91 0.14 0.00 1.11 0.00 0.00 32.58 30.87 2hdp s HIS 457 CO 0.06 -0.95 0.96 -0.48 -0.85 0.00 0.00 174.74 173.48 2hdp s LEU 458 N 0.91 5.41 0.00 0.89 2.34 -1.26 -4.17 118.68 122.79 2hdp s LEU 458 Ca 0.11 -1.96 0.00 0.00 0.06 0.00 0.00 54.13 52.34 2hdp s LEU 458 Cb -0.19 -2.34 0.00 0.00 -0.56 0.00 0.00 46.19 43.10 2hdp s LEU 458 CO -0.08 -1.01 0.01 1.15 -1.06 0.00 0.00 176.35 175.36 2hdp n MET 459 N 6.09 0.00 -4.16 1.48 0.00 -1.26 -5.10 117.12 114.16 2hdp n MET 459 Ca 0.13 -0.01 -0.14 0.00 0.00 0.00 0.00 57.70 57.67 2hdp n MET 459 Cb 0.47 -0.09 -0.07 0.00 0.00 0.00 0.00 33.22 33.53 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 0.00 1.04 0.51 3.17 0.00 -1.26 -4.13 121.76 121.09 2hdp s ALA 460 Ca 0.00 -1.63 0.09 0.00 0.00 0.00 0.00 51.96 50.41 2hdp s ALA 460 Cb 0.00 1.31 0.05 0.00 0.00 0.00 0.00 23.12 24.47 2hdp s ALA 460 CO 0.00 -0.70 0.64 0.00 0.00 0.00 0.00 175.76 175.70 2hdp h PHE 462 N 0.47 1.12 0.34 0.00 3.04 -1.09 -1.56 116.94 119.27 2hdp h PHE 462 Ca -0.35 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.61 2hdp h PHE 462 Cb 1.28 -0.37 0.00 0.00 2.56 0.00 0.00 35.95 39.43 2hdp h PHE 462 CO 0.49 0.57 -0.16 1.15 -2.02 0.00 0.00 178.31 178.34 2hdp h THR 463 N 1.09 0.68 -0.30 4.41 2.02 -1.96 -0.21 112.91 118.64 2hdp h THR 463 Ca 0.42 -0.13 0.05 0.00 0.77 0.00 0.00 66.41 67.52 2hdp h THR 463 Cb 0.19 0.75 -0.05 0.00 -1.74 0.00 0.00 68.15 67.31 2hdp h THR 463 CO -0.18 0.03 0.00 0.00 0.37 0.00 0.00 175.52 175.74 2hdp h ALA 465 N 1.25 -0.50 -0.24 0.00 0.00 -1.15 -1.34 119.26 117.29 2hdp h ALA 465 Ca 0.14 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2hdp h ALA 465 Cb 0.19 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2hdp h ALA 465 CO -0.23 -0.83 -0.18 1.57 0.00 0.00 0.00 179.25 179.57 2hdp h LYS 466 N -0.51 0.42 0.27 0.00 2.10 -0.91 -2.28 116.57 115.66 2hdp h LYS 466 Ca 0.02 -0.13 -0.01 0.00 -2.00 0.00 0.00 60.65 58.53 2hdp h LYS 466 Cb 0.53 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.82 2hdp h LYS 466 CO -0.15 0.59 -0.14 -0.22 -2.00 0.00 0.00 179.45 177.53 2hdp h LYS 467 N 0.38 -0.36 -0.32 0.07 1.63 -0.77 -0.14 116.57 117.06 2hdp h LYS 467 Ca 0.07 0.02 0.07 0.00 -0.85 0.00 0.00 60.65 59.96 2hdp h LYS 467 Cb 0.54 0.08 -0.07 0.00 -0.60 0.00 0.00 32.23 32.18 2hdp h LYS 467 CO 0.04 -0.24 -0.15 -0.07 -3.45 0.00 0.00 179.45 175.57 2hdp h LEU 468 N -0.37 -0.51 -0.38 5.20 3.38 -1.17 -0.36 115.31 121.09 2hdp h LEU 468 Ca -0.03 0.12 0.07 0.00 0.09 0.00 0.00 57.88 58.13 2hdp h LEU 468 Cb 0.30 0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.27 2hdp h LEU 468 CO 0.05 -0.19 -0.01 0.50 0.09 0.00 0.00 178.44 178.88 2hdp h LYS 469 N -0.10 0.09 -0.80 1.13 3.64 -1.17 -0.56 116.57 118.80 2hdp h LYS 469 Ca 0.16 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 2hdp h LYS 469 Cb 0.35 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.11 2hdp h LYS 469 CO -0.38 0.06 0.38 0.87 -2.27 0.00 0.00 179.45 178.10 2hdp h LYS 470 N 0.09 1.16 0.00 1.90 6.56 -0.54 -2.31 116.57 123.43 2hdp h LYS 470 Ca 0.19 -0.18 0.00 0.00 -1.06 0.00 0.00 60.65 59.60 2hdp h LYS 470 Cb 0.26 -0.21 0.00 0.00 -0.57 0.00 0.00 32.23 31.72 2hdp h LYS 470 CO -0.32 0.90 0.00 0.54 -2.06 0.00 0.00 179.45 178.52 2hdp n ARG 471 N -4.34 0.21 -0.81 3.15 5.12 -0.19 -4.91 116.66 114.90 2hdp n ARG 471 Ca 0.07 0.13 0.00 0.00 -1.93 0.00 0.00 57.85 56.13 2hdp n ARG 471 Cb 0.14 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.94 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 -1.32 -1.00 -4.70 0.55 5.15 -0.39 -5.05 115.26 108.49 2hdp n ASN 472 Ca 0.08 0.00 -0.40 0.00 -0.60 0.00 0.00 54.58 53.66 2hdp n ASN 472 Cb 0.15 -0.17 -0.05 0.00 -0.53 0.00 0.00 39.78 39.19 2hdp n ASN 472 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 2hdp s LYS 473 N -0.19 4.39 0.00 1.20 2.20 -0.36 -4.94 119.74 122.04 2hdp s LYS 473 Ca 0.00 0.86 0.00 0.00 -0.36 0.00 0.00 55.97 56.47 2hdp s LYS 473 Cb 0.00 -3.48 0.00 0.00 -1.51 0.00 0.00 37.83 32.84 2hdp s LYS 473 CO 0.00 -0.02 0.35 -0.35 -0.36 0.00 0.00 175.35 174.97 2hdp n PRO 474 N 4.10 0.00 -4.46 4.03 -0.04 -1.26 -3.26 135.00 134.10 2hdp n PRO 474 Ca -0.01 0.21 -0.34 0.00 -0.04 0.00 0.00 63.50 63.33 2hdp n PRO 474 Cb 0.51 -0.96 -0.12 0.00 -0.04 0.00 0.00 33.50 32.89 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 3.08 0.38 0.00 0.00 -0.04 -1.26 -3.36 135.00 133.80 2hdp n PRO 476 Ca -0.18 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 2hdp n PRO 476 Cb 0.53 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 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 -1.27 0.00 1.13 0.52 0.31 -1.26 -4.88 118.33 112.87 2hdp n VAL 477 Ca 0.12 0.08 0.12 0.00 -0.01 0.00 0.00 64.34 64.65 2hdp n VAL 477 Cb 0.19 -0.90 0.19 0.00 -0.91 0.00 0.00 33.84 32.41 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 -0.37 -1.34 -1.93 0.00 1.74 -1.21 -5.00 116.66 108.54 2hdp n ARG 479 Ca 0.11 0.60 -0.42 0.00 -0.77 0.00 0.00 57.85 57.37 2hdp n ARG 479 Cb 0.40 -4.73 -0.03 0.00 -1.02 0.00 0.00 32.46 27.08 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 -2.11 4.21 -0.33 5.56 -0.21 -1.26 -4.49 119.66 121.03 2hdp s GLN 480 Ca 0.00 2.35 -0.38 0.00 0.02 0.00 0.00 55.36 57.36 2hdp s GLN 480 Cb 0.00 -3.27 -0.13 0.00 1.00 0.00 0.00 33.01 30.60 2hdp s GLN 480 CO 0.00 -0.64 2.03 -2.30 -2.12 0.00 0.00 175.29 172.26 2hdp n PRO 481 N 4.40 1.06 -2.35 2.91 -0.02 -1.26 -3.97 135.00 135.77 2hdp n PRO 481 Ca 0.14 0.33 -0.39 0.00 -2.02 0.00 0.00 63.50 61.57 2hdp n PRO 481 Cb 0.39 -2.26 -0.03 0.00 -0.02 0.00 0.00 33.50 31.58 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 5.83 3.26 -0.06 4.25 -5.25 -1.26 -4.21 121.20 123.76 2hdp s ILE 482 Ca 1.06 1.13 0.02 0.00 -0.99 0.00 0.00 60.65 61.88 2hdp s ILE 482 Cb -0.98 -3.67 -0.05 0.00 2.95 0.00 0.00 42.46 40.71 2hdp s ILE 482 CO 0.56 0.17 -0.02 1.67 -1.79 0.00 0.00 174.94 175.53 2hdp n GLN 483 N 0.48 1.72 -3.83 0.37 -0.06 -0.10 -4.94 117.38 111.02 2hdp n GLN 483 Ca 0.02 0.02 -0.12 0.00 -2.00 0.00 0.00 57.00 54.92 2hdp n GLN 483 Cb 0.46 -1.13 -0.09 0.00 -4.06 0.00 0.00 30.24 25.42 2hdp n GLN 483 CO 0.00 0.00 0.00 1.41 -0.20 0.00 0.00 177.06 178.27 2hdp s MET 484 N -2.12 0.59 -0.02 3.69 1.75 -0.72 -5.03 119.30 117.43 2hdp s MET 484 Ca -0.05 -0.37 0.00 0.00 -1.25 0.00 0.00 55.69 54.02 2hdp s MET 484 Cb 0.02 0.25 0.03 0.00 2.84 0.00 0.00 34.83 37.96 2hdp s MET 484 CO 0.17 -0.15 0.02 0.42 -0.65 0.00 0.00 175.02 174.83 2hdp s ILE 485 N -1.58 0.04 0.04 10.11 1.01 -1.26 -1.19 121.20 128.37 2hdp s ILE 485 Ca -0.13 0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.68 2hdp s ILE 485 Cb -0.06 -0.15 -0.02 0.00 0.01 0.00 0.00 42.46 42.24 2hdp s ILE 485 CO 0.02 0.10 -0.06 0.68 0.00 0.00 0.00 174.94 175.68 2hdp s VAL 486 N 0.96 0.39 -0.55 2.92 -7.23 -1.19 -4.97 120.40 110.73 2hdp s VAL 486 Ca -0.09 -1.03 -0.26 0.00 -1.81 0.00 0.00 61.98 58.79 2hdp s VAL 486 Cb -0.12 -0.50 -0.05 0.00 0.56 0.00 0.00 36.38 36.27 2hdp s VAL 486 CO -0.02 -0.43 2.15 -0.22 -0.31 0.00 0.00 175.10 176.27 2hdp s LEU 487 N -1.56 3.35 -0.37 1.32 0.20 -1.26 -2.62 118.68 117.74 2hdp s LEU 487 Ca -0.12 0.72 -0.17 0.00 0.69 0.00 0.00 54.13 55.25 2hdp s LEU 487 Cb -0.10 -2.51 0.00 0.00 -0.43 0.00 0.00 46.19 43.15 2hdp s LEU 487 CO -0.00 -2.65 0.46 -0.89 -0.29 0.00 0.00 176.35 172.98 2hdp s THR 488 N 10.75 5.06 -0.66 3.68 2.01 -1.26 -4.91 115.64 130.31 2hdp s THR 488 Ca 0.83 0.05 -0.27 0.00 0.31 0.00 0.00 61.69 62.61 2hdp s THR 488 Cb -0.15 -3.96 0.01 0.00 0.01 0.00 0.00 72.50 68.41 2hdp s THR 488 CO 0.23 -0.27 1.53 -0.31 -0.69 0.00 0.00 174.62 175.11 2hdp s TYR 489 N 2.25 2.04 0.60 4.92 2.02 -1.26 -4.36 117.35 123.57 2hdp s TYR 489 Ca 0.15 0.35 -0.15 0.00 -0.37 0.00 0.00 57.07 57.06 2hdp s TYR 489 Cb -0.16 -4.38 -0.03 0.00 -0.40 0.00 0.00 41.96 36.98 2hdp s TYR 489 CO 0.13 -2.16 1.05 -0.59 -1.57 0.00 0.00 175.55 172.41 2hdp s PHE 490 N 7.07 3.11 -2.00 2.71 -0.12 -1.26 -5.14 117.98 122.35 2hdp s PHE 490 Ca 0.50 1.48 0.15 0.00 -0.05 0.00 0.00 56.93 59.01 2hdp s PHE 490 Cb -0.10 -2.94 0.88 0.00 -0.63 0.00 0.00 43.02 40.23 2hdp s PHE 490 CO 0.19 -1.01 1.30 -0.35 -0.05 0.00 0.00 175.22 175.29