#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 1.63 0.51 -3.43 2.96 -1.26 -5.04 118.68 114.05 2hdp s LEU 430 Ca 0.00 -1.73 0.21 0.00 -0.22 0.00 0.00 54.13 52.38 2hdp s LEU 430 Cb 0.00 -0.67 1.33 0.00 0.50 0.00 0.00 46.19 47.34 2hdp s LEU 430 CO 0.00 -0.39 2.10 1.55 -1.32 0.00 0.00 176.35 178.29 2hdp h PRO 431 N 7.87 0.00 -0.40 0.98 0.13 -1.99 -2.52 132.00 136.07 2hdp h PRO 431 Ca -0.11 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.94 2hdp h PRO 431 Cb 1.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.11 2hdp h PRO 431 CO 0.43 0.09 -0.06 1.25 -0.23 0.00 0.00 178.00 179.49 2hdp h LEU 432 N 0.00 0.65 -0.47 1.56 5.85 -1.96 0.43 115.31 121.37 2hdp h LEU 432 Ca -0.00 -0.16 -0.17 0.00 0.84 0.00 0.00 57.88 58.38 2hdp h LEU 432 Cb 0.19 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2hdp h LEU 432 CO 0.01 0.76 -0.71 -1.13 -0.34 0.00 0.00 178.44 177.03 2hdp h ASN 433 N 0.62 0.36 0.35 1.25 -1.24 -1.90 -3.24 115.58 111.78 2hdp h ASN 433 Ca 0.12 -0.23 -0.02 0.00 0.71 0.00 0.00 56.30 56.88 2hdp h ASN 433 Cb 0.48 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.43 2hdp h ASN 433 CO 0.03 0.95 -0.17 0.00 -1.29 0.00 0.00 177.43 176.95 2hdp h ALA 434 N 1.04 -0.47 -0.35 1.57 0.00 -1.29 -3.34 119.26 116.42 2hdp h ALA 434 Ca -0.02 -0.13 -0.71 0.00 0.00 0.00 0.00 54.91 54.05 2hdp h ALA 434 Cb 1.27 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 19.19 2hdp h ALA 434 CO 0.12 -0.45 3.04 -0.89 0.00 0.00 0.00 179.25 181.06 2hdp n ILE 435 N -5.09 4.60 -1.59 0.00 2.08 0.12 -4.74 119.36 114.73 2hdp n ILE 435 Ca -0.07 -3.49 -0.46 0.00 0.56 0.00 0.00 62.75 59.29 2hdp n ILE 435 Cb 0.21 -2.38 -0.05 0.00 -0.75 0.00 0.00 39.64 36.67 2hdp n ILE 435 CO 0.00 0.00 0.00 -1.84 0.56 0.00 0.00 176.55 175.27 2hdp n GLU 436 N 3.15 1.91 -1.83 0.38 0.28 -1.22 -4.77 120.64 118.53 2hdp n GLU 436 Ca 0.66 0.61 -0.29 0.00 -0.16 0.00 0.00 57.16 57.98 2hdp n GLU 436 Cb 0.27 -2.85 0.11 0.00 1.43 0.00 0.00 31.44 30.40 2hdp n GLU 436 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2hdp s PRO 437 N 5.43 1.59 0.94 3.44 0.04 -1.26 -4.71 135.00 140.48 2hdp s PRO 437 Ca 0.99 0.06 -0.16 0.00 0.04 0.00 0.00 61.00 61.94 2hdp s PRO 437 Cb -0.58 -1.91 0.23 0.00 0.04 0.00 0.00 34.50 32.28 2hdp s PRO 437 CO 0.44 -1.84 0.79 0.00 0.04 0.00 0.00 177.00 176.43 2hdp n VAL 439 N -4.37 0.00 -0.01 0.00 0.24 -1.24 -4.34 118.33 108.60 2hdp n VAL 439 Ca 0.11 -0.02 -0.03 0.00 -2.04 0.00 0.00 64.34 62.36 2hdp n VAL 439 Cb 0.44 1.11 -0.01 0.00 -1.47 0.00 0.00 33.84 33.91 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 -0.04 1.05 0.21 1.34 5.41 -1.26 -4.89 119.36 121.18 2hdp n ILE 440 Ca 0.00 0.27 -0.09 0.00 1.00 0.00 0.00 62.75 63.94 2hdp n ILE 440 Cb 0.03 -1.78 -0.04 0.00 -0.71 0.00 0.00 39.64 37.14 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 -3.95 1.57 -1.63 0.00 6.02 -1.26 -5.03 117.38 113.10 2hdp n GLN 442 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 2hdp n GLN 442 Cb 0.22 -0.13 0.00 0.00 1.02 0.00 0.00 30.24 31.35 2hdp n GLN 442 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2hdp n GLY 443 N 0.00 0.51 3.79 1.08 0.00 -1.26 -5.04 105.19 104.27 2hdp n GLY 443 Ca 0.00 -0.84 -0.33 0.00 0.00 0.00 0.00 46.02 44.85 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 -3.34 3.13 0.00 1.61 1.70 -1.26 -4.49 118.95 116.29 2hdp s ARG 444 Ca 0.00 1.25 0.13 0.00 -0.47 0.00 0.00 55.73 56.64 2hdp s ARG 444 Cb 0.00 -2.00 0.79 0.00 -0.57 0.00 0.00 34.95 33.16 2hdp s ARG 444 CO 0.00 -0.97 1.21 -0.35 -1.08 0.00 0.00 175.30 174.12 2hdp n PRO 445 N -2.21 0.50 -1.23 3.89 -0.04 -1.26 -1.16 135.00 133.49 2hdp n PRO 445 Ca 0.09 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.22 2hdp n PRO 445 Cb 0.53 -1.41 0.11 0.00 -0.04 0.00 0.00 33.50 32.69 2hdp n PRO 445 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2hdp s LYS 446 N -2.00 1.89 0.09 0.54 2.20 -1.26 -4.63 119.74 116.56 2hdp s LYS 446 Ca 0.20 1.58 0.07 0.00 -0.36 0.00 0.00 55.97 57.46 2hdp s LYS 446 Cb 0.09 -1.82 -0.03 0.00 -1.51 0.00 0.00 37.83 34.56 2hdp s LYS 446 CO 0.15 -1.99 -0.17 0.54 -0.36 0.00 0.00 175.35 173.52 2hdp s ASN 447 N -2.46 2.09 0.00 1.43 4.22 -1.26 -4.07 114.94 114.89 2hdp s ASN 447 Ca 0.70 -0.66 0.00 0.00 -2.14 0.00 0.00 52.86 50.76 2hdp s ASN 447 Cb -0.25 -0.09 0.00 0.00 1.28 0.00 0.00 41.25 42.19 2hdp s ASN 447 CO 0.50 -0.02 0.00 0.61 -2.04 0.00 0.00 177.10 176.15 2hdp n GLY 448 N 1.15 -1.87 3.77 0.45 0.00 -1.14 -2.57 105.19 104.98 2hdp n GLY 448 Ca -0.20 1.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.41 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 -1.03 3.01 -0.05 0.00 1.09 -0.98 -0.97 121.20 122.26 2hdp s ILE 450 Ca 0.52 -1.35 0.02 0.00 -1.10 0.00 0.00 60.65 58.75 2hdp s ILE 450 Cb -0.45 -2.36 0.01 0.00 -1.06 0.00 0.00 42.46 38.60 2hdp s ILE 450 CO 0.59 0.16 -0.11 -0.69 -0.10 0.00 0.00 174.94 174.79 2hdp s VAL 451 N -1.11 1.00 -0.33 2.92 1.01 -0.86 -0.64 120.40 122.40 2hdp s VAL 451 Ca 0.18 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.75 2hdp s VAL 451 Cb -0.11 -0.92 0.10 0.00 0.00 0.00 0.00 36.38 35.46 2hdp s VAL 451 CO 0.10 0.32 0.07 -1.38 0.00 0.00 0.00 175.10 174.21 2hdp s HIS 452 N 0.54 2.89 0.00 5.22 -3.43 0.31 -1.17 115.29 119.65 2hdp s HIS 452 Ca -0.11 -2.46 0.00 0.00 -0.80 0.00 0.00 55.06 51.69 2hdp s HIS 452 Cb -0.14 -2.41 0.00 0.00 -1.43 0.00 0.00 32.58 28.61 2hdp s HIS 452 CO 0.02 -0.92 0.00 0.41 -2.00 0.00 0.00 174.74 172.26 2hdp n GLY 453 N 4.50 1.29 0.00 -1.38 0.00 -1.26 -2.64 105.19 105.71 2hdp n GLY 453 Ca 0.01 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.34 2hdp n GLY 453 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hdp n LYS 454 N 0.00 2.53 -4.37 1.61 4.01 -1.26 -5.07 118.16 115.60 2hdp n LYS 454 Ca 0.00 -0.27 -0.19 0.00 -0.51 0.00 0.00 58.31 57.35 2hdp n LYS 454 Cb 0.00 -0.76 -0.10 0.00 -0.51 0.00 0.00 35.03 33.66 2hdp n LYS 454 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 2hdp s THR 455 N -0.44 0.83 0.29 -0.18 -4.23 -1.08 -5.19 115.64 105.64 2hdp s THR 455 Ca 0.00 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.54 2hdp s THR 455 Cb 0.00 -2.71 -0.03 0.00 1.34 0.00 0.00 72.50 71.11 2hdp s THR 455 CO 0.00 0.00 0.28 -0.83 -0.54 0.00 0.00 174.62 173.53 2hdp s GLY 456 N -3.39 1.87 0.05 3.99 0.00 -1.26 -0.53 107.32 108.05 2hdp s GLY 456 Ca 0.37 -1.83 0.09 0.00 0.00 0.00 0.00 44.72 43.36 2hdp s GLY 456 CO 0.14 -1.34 -0.26 0.30 0.00 0.00 0.00 173.10 171.94 2hdp s HIS 457 N -3.61 2.31 0.07 1.90 3.76 0.19 -4.96 115.29 114.94 2hdp s HIS 457 Ca 0.38 -0.41 0.03 0.00 -0.15 0.00 0.00 55.06 54.90 2hdp s HIS 457 Cb 0.03 -1.38 -0.03 0.00 1.11 0.00 0.00 32.58 32.31 2hdp s HIS 457 CO 0.21 0.14 -0.08 -1.17 -0.85 0.00 0.00 174.74 172.98 2hdp s LEU 458 N -1.28 2.34 0.00 0.89 2.96 -1.26 -2.33 118.68 120.00 2hdp s LEU 458 Ca 0.12 -0.70 0.00 0.00 -0.22 0.00 0.00 54.13 53.33 2hdp s LEU 458 Cb -0.10 -0.19 0.00 0.00 0.50 0.00 0.00 46.19 46.40 2hdp s LEU 458 CO 0.02 -0.27 0.00 0.23 -1.32 0.00 0.00 176.35 175.02 2hdp n MET 459 N 0.96 0.00 -4.30 1.98 2.81 -1.26 -5.08 117.12 112.22 2hdp n MET 459 Ca -0.19 0.01 -0.18 0.00 -1.81 0.00 0.00 57.70 55.53 2hdp n MET 459 Cb 0.56 -2.99 -0.15 0.00 -0.71 0.00 0.00 33.22 29.94 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 -2.00 0.65 0.92 3.04 0.00 -1.26 -3.65 121.76 119.46 2hdp s ALA 460 Ca 0.00 -0.33 -0.15 0.00 0.00 0.00 0.00 51.96 51.48 2hdp s ALA 460 Cb 0.00 -0.17 0.16 0.00 0.00 0.00 0.00 23.12 23.11 2hdp s ALA 460 CO 0.00 0.16 1.26 0.00 0.00 0.00 0.00 175.76 177.18 2hdp h PHE 462 N -1.48 0.75 0.26 0.00 3.04 -1.71 -2.27 116.94 115.53 2hdp h PHE 462 Ca -0.45 -0.04 -0.01 0.00 3.98 0.00 0.00 57.97 61.45 2hdp h PHE 462 Cb 1.27 -0.23 0.00 0.00 2.56 0.00 0.00 35.95 39.55 2hdp h PHE 462 CO -0.65 0.60 -0.12 1.15 -2.02 0.00 0.00 178.31 177.26 2hdp h THR 463 N 0.74 0.80 -0.36 4.41 2.02 -1.94 -0.21 112.91 118.38 2hdp h THR 463 Ca 0.18 -0.38 0.07 0.00 0.77 0.00 0.00 66.41 67.05 2hdp h THR 463 Cb 0.17 1.01 -0.09 0.00 -1.74 0.00 0.00 68.15 67.51 2hdp h THR 463 CO -0.01 0.08 -0.31 0.00 0.37 0.00 0.00 175.52 175.65 2hdp h ALA 465 N 0.75 0.13 -0.70 0.00 0.00 -1.38 -1.12 119.26 116.94 2hdp h ALA 465 Ca 0.16 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2hdp h ALA 465 Cb 0.53 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2hdp h ALA 465 CO -0.50 -0.44 0.32 -0.22 0.00 0.00 0.00 179.25 178.42 2hdp h LYS 466 N 0.06 1.02 0.76 0.00 3.64 -0.67 -1.95 116.57 119.44 2hdp h LYS 466 Ca 0.07 -0.16 -0.04 0.00 -1.27 0.00 0.00 60.65 59.25 2hdp h LYS 466 Cb 0.07 -0.18 0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2hdp h LYS 466 CO -0.11 0.82 -0.37 -0.22 -2.27 0.00 0.00 179.45 177.30 2hdp h LYS 467 N 0.99 -0.99 -0.72 1.90 3.64 -0.69 -0.92 116.57 119.78 2hdp h LYS 467 Ca 0.24 0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.71 2hdp h LYS 467 Cb 0.14 0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 32.15 2hdp h LYS 467 CO -0.03 -0.65 0.48 1.37 -2.27 0.00 0.00 179.45 178.35 2hdp h LEU 468 N -1.09 0.80 0.20 5.20 8.10 -1.20 -1.30 115.31 126.02 2hdp h LEU 468 Ca -0.10 -0.02 -0.01 0.00 0.11 0.00 0.00 57.88 57.86 2hdp h LEU 468 Cb 0.80 -0.19 0.00 0.00 -0.44 0.00 0.00 40.66 40.83 2hdp h LEU 468 CO 0.17 0.57 -0.10 0.50 -4.11 0.00 0.00 178.44 175.47 2hdp h LYS 469 N 0.94 -0.26 -0.50 0.17 3.64 -1.28 -0.50 116.57 118.79 2hdp h LYS 469 Ca 0.27 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.68 2hdp h LYS 469 Cb -0.04 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2hdp h LYS 469 CO -0.07 -0.10 0.33 0.87 -2.27 0.00 0.00 179.45 178.21 2hdp h LYS 470 N -0.36 0.65 0.00 1.90 1.57 -0.82 -1.35 116.57 118.16 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 0.28 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2hdp h LYS 470 CO 0.04 0.43 0.00 0.54 -0.57 0.00 0.00 179.45 179.89 2hdp n ARG 471 N -4.46 0.92 -1.57 3.15 1.74 -0.52 -4.92 116.66 111.00 2hdp n ARG 471 Ca 0.04 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.96 2hdp n ARG 471 Cb 0.06 -1.35 -0.06 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 -0.85 -5.00 -4.73 0.55 4.13 -0.51 -5.01 115.26 103.83 2hdp n ASN 472 Ca 0.16 0.37 -0.41 0.00 1.68 0.00 0.00 54.58 56.37 2hdp n ASN 472 Cb 0.07 -3.98 -0.03 0.00 -1.54 0.00 0.00 39.78 34.30 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 -3.55 4.41 0.01 3.52 2.47 -0.23 -4.98 119.74 121.39 2hdp s LYS 473 Ca 0.00 2.00 -0.26 0.00 -1.56 0.00 0.00 55.97 56.16 2hdp s LYS 473 Cb 0.00 -3.22 -0.16 0.00 -1.46 0.00 0.00 37.83 33.00 2hdp s LYS 473 CO 0.00 -0.23 1.20 -1.00 0.16 0.00 0.00 175.35 175.48 2hdp h PRO 474 N 5.51 -0.56 -2.45 4.03 0.13 -1.87 -3.40 132.00 133.39 2hdp h PRO 474 Ca -0.44 0.04 -0.09 0.00 -0.87 0.00 0.00 66.00 64.64 2hdp h PRO 474 Cb 1.21 0.13 -0.21 0.00 0.13 0.00 0.00 31.00 32.26 2hdp h PRO 474 CO 0.77 -0.26 -0.05 0.00 -0.23 0.00 0.00 178.00 178.24 2hdp n PRO 476 N 1.89 0.10 0.09 0.00 -0.04 -1.26 -3.96 135.00 131.82 2hdp n PRO 476 Ca -0.17 0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 2hdp n PRO 476 Cb 0.56 -1.70 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 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 -1.89 0.00 0.24 0.52 0.31 -1.26 -4.91 118.33 111.34 2hdp n VAL 477 Ca 0.03 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.48 2hdp n VAL 477 Cb 0.20 -0.49 0.52 0.00 -0.91 0.00 0.00 33.84 33.16 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 -3.28 -1.59 -2.52 0.00 1.74 -1.25 -5.00 116.66 104.76 2hdp n ARG 479 Ca 0.00 0.54 -0.41 0.00 -0.77 0.00 0.00 57.85 57.21 2hdp n ARG 479 Cb 0.39 -4.80 -0.04 0.00 -1.02 0.00 0.00 32.46 27.00 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 -2.00 4.54 -0.30 5.56 -0.21 -1.26 -4.45 119.66 121.54 2hdp s GLN 480 Ca 0.00 1.68 -0.28 0.00 0.02 0.00 0.00 55.36 56.78 2hdp s GLN 480 Cb 0.00 -3.33 -0.03 0.00 1.00 0.00 0.00 33.01 30.65 2hdp s GLN 480 CO 0.00 -0.05 1.90 -1.25 -2.12 0.00 0.00 175.29 173.77 2hdp s PRO 481 N 0.36 3.30 0.38 2.91 0.04 -1.26 -3.37 135.00 137.35 2hdp s PRO 481 Ca 0.53 1.59 -0.27 0.00 0.04 0.00 0.00 61.00 62.89 2hdp s PRO 481 Cb -0.28 -4.24 -0.10 0.00 0.04 0.00 0.00 34.50 29.93 2hdp s PRO 481 CO 0.32 -1.90 1.33 0.96 0.04 0.00 0.00 177.00 177.75 2hdp s ILE 482 N 7.18 2.56 -0.04 0.56 -5.25 -0.16 -4.28 121.20 121.76 2hdp s ILE 482 Ca 0.85 0.53 0.05 0.00 -0.99 0.00 0.00 60.65 61.09 2hdp s ILE 482 Cb -0.25 -3.32 -0.07 0.00 2.95 0.00 0.00 42.46 41.77 2hdp s ILE 482 CO 0.34 0.10 0.04 0.00 -1.79 0.00 0.00 174.94 173.63 2hdp n GLN 483 N 0.39 2.58 -3.69 0.37 6.02 -0.32 -4.96 117.38 117.78 2hdp n GLN 483 Ca 0.02 -0.01 -0.10 0.00 -0.01 0.00 0.00 57.00 56.90 2hdp n GLN 483 Cb 0.42 -1.13 -0.04 0.00 1.02 0.00 0.00 30.24 30.51 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 -2.17 1.24 -0.02 -1.09 0.23 -1.22 -5.05 119.30 111.21 2hdp s MET 484 Ca -0.02 -0.80 0.04 0.00 -1.03 0.00 0.00 55.69 53.88 2hdp s MET 484 Cb 0.02 0.50 -0.01 0.00 -1.53 0.00 0.00 34.83 33.81 2hdp s MET 484 CO 0.21 -0.51 -0.13 0.42 -2.03 0.00 0.00 175.02 172.98 2hdp s ILE 485 N -3.84 1.10 0.05 3.16 1.01 -1.26 -2.02 121.20 119.40 2hdp s ILE 485 Ca 0.07 -0.57 0.03 0.00 0.00 0.00 0.00 60.65 60.18 2hdp s ILE 485 Cb 0.00 -0.94 -0.03 0.00 0.01 0.00 0.00 42.46 41.51 2hdp s ILE 485 CO -0.07 0.32 -0.10 0.54 0.00 0.00 0.00 174.94 175.63 2hdp s VAL 486 N -0.10 0.73 -0.69 2.92 0.11 -0.14 -5.01 120.40 118.22 2hdp s VAL 486 Ca 0.01 -1.16 -0.27 0.00 -2.93 0.00 0.00 61.98 57.64 2hdp s VAL 486 Cb -0.08 -0.76 0.01 0.00 -1.53 0.00 0.00 36.38 34.02 2hdp s VAL 486 CO 0.00 -0.33 1.56 -0.76 -3.33 0.00 0.00 175.10 172.24 2hdp s LEU 487 N -1.64 3.22 -0.36 2.54 2.01 -1.26 -2.17 118.68 121.02 2hdp s LEU 487 Ca -0.07 -0.11 -0.04 0.00 0.01 0.00 0.00 54.13 53.92 2hdp s LEU 487 Cb -0.10 -2.55 0.07 0.00 0.01 0.00 0.00 46.19 43.63 2hdp s LEU 487 CO 0.01 -2.09 0.12 -0.89 1.01 0.00 0.00 176.35 174.51 2hdp s THR 488 N 7.31 3.38 0.51 5.49 2.01 -1.26 -4.99 115.64 128.10 2hdp s THR 488 Ca 0.50 -1.60 -0.05 0.00 0.31 0.00 0.00 61.69 60.85 2hdp s THR 488 Cb -0.10 -3.10 -0.02 0.00 0.01 0.00 0.00 72.50 69.29 2hdp s THR 488 CO 0.17 -0.39 0.82 -0.31 -0.69 0.00 0.00 174.62 174.22 2hdp s TYR 489 N 1.26 3.46 0.77 4.92 2.02 -1.26 -4.57 117.35 123.95 2hdp s TYR 489 Ca 0.01 0.75 -0.11 0.00 -0.37 0.00 0.00 57.07 57.36 2hdp s TYR 489 Cb -0.21 -2.44 0.05 0.00 -0.40 0.00 0.00 41.96 38.96 2hdp s TYR 489 CO -0.01 -0.45 1.08 -0.06 -1.57 0.00 0.00 175.55 174.54 2hdp s PHE 490 N -2.82 2.74 -0.62 2.71 0.08 -1.26 -5.18 117.98 113.63 2hdp s PHE 490 Ca 0.49 1.42 0.00 0.00 0.12 0.00 0.00 56.93 58.96 2hdp s PHE 490 Cb -0.10 -3.02 0.00 0.00 -0.57 0.00 0.00 43.02 39.33 2hdp s PHE 490 CO 0.45 -1.70 0.16 -2.30 -0.10 0.00 0.00 175.22 171.72