#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 2.50 0.63 -3.43 1.43 -1.26 -5.06 118.68 113.49 2hdp s LEU 430 Ca 0.00 -1.01 0.37 0.00 -1.03 0.00 0.00 54.13 52.46 2hdp s LEU 430 Cb 0.00 -0.05 2.11 0.00 0.03 0.00 0.00 46.19 48.28 2hdp s LEU 430 CO 0.00 -0.48 2.31 1.55 0.23 0.00 0.00 176.35 179.95 2hdp h PRO 431 N 2.98 0.00 -0.27 1.29 0.13 -2.05 -1.42 132.00 132.66 2hdp h PRO 431 Ca -0.35 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.67 2hdp h PRO 431 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 2hdp h PRO 431 CO 0.65 0.00 -0.28 -0.07 -0.23 0.00 0.00 178.00 178.08 2hdp h LEU 432 N 0.00 0.55 0.00 1.56 3.38 -2.05 -3.11 115.31 115.64 2hdp h LEU 432 Ca -0.00 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2hdp h LEU 432 Cb 0.02 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2hdp h LEU 432 CO 0.00 0.81 -0.69 0.78 0.09 0.00 0.00 178.44 179.43 2hdp h ASN 433 N 0.47 0.00 0.00 -0.43 4.21 -1.68 -3.41 115.58 114.74 2hdp h ASN 433 Ca 0.06 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.55 2hdp h ASN 433 Cb 0.72 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.92 2hdp h ASN 433 CO 0.06 0.01 0.00 0.00 -1.29 0.00 0.00 177.43 176.21 2hdp n ALA 434 N -2.12 2.57 0.02 -0.83 0.00 -0.91 -4.22 120.51 115.03 2hdp n ALA 434 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.35 2hdp n ALA 434 Cb 0.53 -1.49 -0.05 0.00 0.00 0.00 0.00 19.45 18.44 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 1.45 0.81 -3.24 0.00 1.08 -1.81 -3.46 117.51 112.34 2hdp h ILE 435 Ca 0.00 0.00 -0.09 0.00 -0.39 0.00 0.00 64.86 64.38 2hdp h ILE 435 Cb 0.45 0.81 -0.17 0.00 -3.07 0.00 0.00 36.82 34.84 2hdp h ILE 435 CO 0.00 0.00 -0.22 -1.61 -0.69 0.00 0.00 178.15 175.63 2hdp s GLU 436 N -6.18 0.82 0.25 2.37 2.02 -1.26 -4.98 118.70 111.75 2hdp s GLU 436 Ca -0.14 -0.46 -0.01 0.00 0.02 0.00 0.00 54.97 54.38 2hdp s GLU 436 Cb 0.08 0.36 -0.04 0.00 0.10 0.00 0.00 34.13 34.63 2hdp s GLU 436 CO 0.67 -0.27 0.46 -1.25 0.02 0.00 0.00 175.26 174.89 2hdp s PRO 437 N -2.47 3.53 0.95 0.39 0.04 -1.26 -0.81 135.00 135.38 2hdp s PRO 437 Ca -0.05 -0.29 -0.12 0.00 0.04 0.00 0.00 61.00 60.58 2hdp s PRO 437 Cb -0.01 -2.76 0.16 0.00 0.04 0.00 0.00 34.50 31.93 2hdp s PRO 437 CO -0.03 0.31 1.09 0.00 0.04 0.00 0.00 177.00 178.41 2hdp n VAL 439 N -4.08 0.00 0.00 0.00 0.31 -1.26 -4.29 118.33 109.01 2hdp n VAL 439 Ca 0.06 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 2hdp n VAL 439 Cb 0.56 0.43 0.00 0.00 -0.91 0.00 0.00 33.84 33.91 2hdp n VAL 439 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2hdp n ILE 440 N -0.92 0.00 0.23 2.52 5.41 -1.26 -4.90 119.36 120.44 2hdp n ILE 440 Ca 0.00 0.00 -0.15 0.00 1.00 0.00 0.00 62.75 63.60 2hdp n ILE 440 Cb 0.00 -0.65 -0.08 0.00 -0.71 0.00 0.00 39.64 38.20 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 -5.28 0.00 -0.71 0.00 -0.06 -1.26 -5.03 117.38 105.05 2hdp n GLN 442 Ca -0.11 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.89 2hdp n GLN 442 Cb 0.27 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.45 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 0.83 3.68 1.69 0.00 -1.26 -5.00 105.19 105.12 2hdp n GLY 443 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.09 0.31 -2.20 1.61 1.85 -1.26 -3.71 116.66 111.17 2hdp n ARG 444 Ca 0.00 0.18 -0.43 0.00 -1.00 0.00 0.00 57.85 56.60 2hdp n ARG 444 Cb 0.00 -2.40 -0.02 0.00 -1.05 0.00 0.00 32.46 28.99 2hdp n ARG 444 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2hdp s PRO 445 N -3.90 3.88 -0.23 2.89 0.04 -1.26 -1.06 135.00 135.37 2hdp s PRO 445 Ca 0.74 1.60 -0.28 0.00 0.04 0.00 0.00 61.00 63.10 2hdp s PRO 445 Cb -0.31 -3.97 0.14 0.00 0.04 0.00 0.00 34.50 30.40 2hdp s PRO 445 CO 0.50 -1.18 1.11 0.21 0.04 0.00 0.00 177.00 177.68 2hdp s LYS 446 N 4.42 0.43 0.11 4.56 2.47 0.01 -4.77 119.74 126.97 2hdp s LYS 446 Ca 0.67 0.24 0.07 0.00 -1.56 0.00 0.00 55.97 55.38 2hdp s LYS 446 Cb -0.23 0.21 -0.04 0.00 -1.46 0.00 0.00 37.83 36.30 2hdp s LYS 446 CO 0.27 -0.11 -0.08 0.54 0.16 0.00 0.00 175.35 176.13 2hdp s ASN 447 N -0.60 4.52 0.00 1.43 4.22 -1.26 -3.62 114.94 119.63 2hdp s ASN 447 Ca 0.02 -0.35 0.00 0.00 -2.14 0.00 0.00 52.86 50.39 2hdp s ASN 447 Cb -0.02 -0.91 0.00 0.00 1.28 0.00 0.00 41.25 41.60 2hdp s ASN 447 CO -0.04 0.17 0.00 0.61 -2.04 0.00 0.00 177.10 175.80 2hdp n GLY 448 N 0.63 -1.77 3.77 0.45 0.00 -1.05 -2.27 105.19 104.95 2hdp n GLY 448 Ca -0.13 0.92 -0.38 0.00 0.00 0.00 0.00 46.02 46.42 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 -1.37 2.91 -0.06 0.00 1.09 -0.93 -1.69 121.20 121.15 2hdp s ILE 450 Ca 0.60 -0.84 0.02 0.00 -1.10 0.00 0.00 60.65 59.33 2hdp s ILE 450 Cb -0.34 -2.14 0.01 0.00 -1.06 0.00 0.00 42.46 38.93 2hdp s ILE 450 CO 0.43 0.55 -0.10 -0.69 -0.10 0.00 0.00 174.94 175.02 2hdp s VAL 451 N -0.75 0.99 -0.40 2.92 1.01 -0.89 -0.80 120.40 122.47 2hdp s VAL 451 Ca 0.12 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 61.72 2hdp s VAL 451 Cb -0.11 -0.92 0.12 0.00 0.00 0.00 0.00 36.38 35.47 2hdp s VAL 451 CO 0.01 0.32 0.16 -1.38 0.00 0.00 0.00 175.10 174.21 2hdp s HIS 452 N 0.69 2.74 0.00 5.22 -3.43 0.35 -1.47 115.29 119.38 2hdp s HIS 452 Ca -0.14 -2.63 0.00 0.00 -0.80 0.00 0.00 55.06 51.49 2hdp s HIS 452 Cb -0.15 -2.38 0.00 0.00 -1.43 0.00 0.00 32.58 28.61 2hdp s HIS 452 CO 0.03 -0.84 0.00 0.41 -2.00 0.00 0.00 174.74 172.34 2hdp n GLY 453 N 3.93 1.35 0.00 -1.38 0.00 -1.26 -2.57 105.19 105.26 2hdp n GLY 453 Ca 0.04 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 0.25 -4.47 1.61 4.81 -1.26 -5.06 118.16 114.03 2hdp n LYS 454 Ca 0.00 -0.35 -0.22 0.00 -0.87 0.00 0.00 58.31 56.87 2hdp n LYS 454 Cb 0.00 -0.83 -0.11 0.00 0.02 0.00 0.00 35.03 34.11 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 -0.14 1.29 0.35 3.15 -4.23 -1.06 -5.18 115.64 109.82 2hdp s THR 455 Ca 0.00 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.35 2hdp s THR 455 Cb 0.00 -2.82 0.04 0.00 1.34 0.00 0.00 72.50 71.06 2hdp s THR 455 CO 0.00 0.00 0.74 -0.83 -0.54 0.00 0.00 174.62 173.99 2hdp s GLY 456 N -3.52 0.36 0.02 3.99 0.00 -1.26 -0.50 107.32 106.41 2hdp s GLY 456 Ca 0.36 -0.72 0.09 0.00 0.00 0.00 0.00 44.72 44.45 2hdp s GLY 456 CO 0.16 -0.33 -0.26 0.30 0.00 0.00 0.00 173.10 172.97 2hdp s HIS 457 N -2.80 2.30 0.08 1.90 3.76 0.02 -4.98 115.29 115.57 2hdp s HIS 457 Ca 0.16 -0.42 0.06 0.00 -0.15 0.00 0.00 55.06 54.70 2hdp s HIS 457 Cb -0.05 -1.43 -0.03 0.00 1.11 0.00 0.00 32.58 32.18 2hdp s HIS 457 CO 0.11 0.05 -0.15 -1.17 -0.85 0.00 0.00 174.74 172.73 2hdp s LEU 458 N -0.95 2.29 -0.20 0.89 2.96 -1.26 -2.20 118.68 120.21 2hdp s LEU 458 Ca 0.11 -0.65 -0.01 0.00 -0.22 0.00 0.00 54.13 53.36 2hdp s LEU 458 Cb -0.10 -0.58 -0.01 0.00 0.50 0.00 0.00 46.19 46.00 2hdp s LEU 458 CO 0.01 -0.06 0.18 0.23 -1.32 0.00 0.00 176.35 175.38 2hdp n MET 459 N 1.17 -0.56 -3.78 1.98 2.81 -1.26 -5.09 117.12 112.38 2hdp n MET 459 Ca -0.20 0.16 -0.11 0.00 -1.81 0.00 0.00 57.70 55.74 2hdp n MET 459 Cb 0.54 -2.45 -0.08 0.00 -0.71 0.00 0.00 33.22 30.52 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 -3.07 -0.60 0.73 3.04 0.00 -1.12 -4.63 121.76 116.12 2hdp s ALA 460 Ca 0.07 -0.03 -0.09 0.00 0.00 0.00 0.00 51.96 51.92 2hdp s ALA 460 Cb -0.01 0.27 0.06 0.00 0.00 0.00 0.00 23.12 23.44 2hdp s ALA 460 CO 0.14 -0.37 1.07 0.00 0.00 0.00 0.00 175.76 176.60 2hdp h PHE 462 N -0.73 0.91 -0.29 0.00 3.04 -1.68 -3.19 116.94 114.99 2hdp h PHE 462 Ca -0.45 -0.14 -0.02 0.00 3.98 0.00 0.00 57.97 61.34 2hdp h PHE 462 Cb 1.31 -0.25 -0.01 0.00 2.56 0.00 0.00 35.95 39.57 2hdp h PHE 462 CO 0.34 0.83 0.11 1.15 -2.02 0.00 0.00 178.31 178.72 2hdp h THR 463 N 0.79 1.19 -0.31 4.41 2.02 -1.95 0.58 112.91 119.64 2hdp h THR 463 Ca 0.15 -0.59 0.06 0.00 0.77 0.00 0.00 66.41 66.80 2hdp h THR 463 Cb 0.48 1.03 -0.08 0.00 -1.74 0.00 0.00 68.15 67.84 2hdp h THR 463 CO 0.02 0.20 -0.39 0.00 0.37 0.00 0.00 175.52 175.72 2hdp h ALA 465 N 0.43 0.80 -0.65 0.00 0.00 -1.52 -2.66 119.26 115.65 2hdp h ALA 465 Ca 0.13 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2hdp h ALA 465 Cb 0.58 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2hdp h ALA 465 CO -0.50 0.26 0.30 -0.22 0.00 0.00 0.00 179.25 179.10 2hdp h LYS 466 N 0.85 0.95 0.64 0.00 1.63 -0.28 -0.79 116.57 119.57 2hdp h LYS 466 Ca 0.23 -0.15 -0.03 0.00 -0.85 0.00 0.00 60.65 59.85 2hdp h LYS 466 Cb -0.04 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.42 2hdp h LYS 466 CO -0.04 0.76 -0.32 0.87 -3.45 0.00 0.00 179.45 177.27 2hdp h LYS 467 N 0.91 -0.84 -0.46 1.90 1.57 -0.91 -0.02 116.57 118.71 2hdp h LYS 467 Ca 0.22 0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 59.03 2hdp h LYS 467 Cb 0.14 0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 2hdp h LYS 467 CO -0.03 -0.56 0.16 1.37 -0.57 0.00 0.00 179.45 179.82 2hdp h LEU 468 N -0.87 0.60 -0.14 2.94 8.10 -1.44 -2.18 115.31 122.32 2hdp h LEU 468 Ca -0.09 -0.07 -0.01 0.00 0.11 0.00 0.00 57.88 57.82 2hdp h LEU 468 Cb 0.68 -0.15 -0.01 0.00 -0.44 0.00 0.00 40.66 40.74 2hdp h LEU 468 CO 0.13 0.56 0.03 0.50 -4.11 0.00 0.00 178.44 175.55 2hdp h LYS 469 N 0.65 0.22 -0.72 0.17 3.64 -0.98 0.37 116.57 119.92 2hdp h LYS 469 Ca 0.16 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.55 2hdp h LYS 469 Cb 0.16 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.89 2hdp h LYS 469 CO -0.01 0.38 0.40 -0.22 -2.27 0.00 0.00 179.45 177.73 2hdp h LYS 470 N 0.02 0.71 0.00 1.90 3.64 -0.80 -1.00 116.57 121.04 2hdp h LYS 470 Ca 0.04 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2hdp h LYS 470 Cb 0.26 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2hdp h LYS 470 CO 0.00 0.47 0.00 0.54 -2.27 0.00 0.00 179.45 178.19 2hdp n ARG 471 N -4.77 0.40 -3.38 1.90 1.74 -0.84 -4.92 116.66 106.79 2hdp n ARG 471 Ca 0.10 0.04 -0.25 0.00 -0.77 0.00 0.00 57.85 56.98 2hdp n ARG 471 Cb 0.20 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.16 2hdp n ARG 471 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2hdp n ASN 472 N -1.26 -5.01 -4.62 0.55 5.15 -0.38 -4.96 115.26 104.72 2hdp n ASN 472 Ca 0.13 -0.45 -0.43 0.00 -0.60 0.00 0.00 54.58 53.23 2hdp n ASN 472 Cb 0.19 -4.06 -0.03 0.00 -0.53 0.00 0.00 39.78 35.36 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 -6.06 3.95 0.10 1.20 2.47 0.04 -5.00 119.74 116.44 2hdp s LYS 473 Ca 0.44 0.84 -0.31 0.00 -1.56 0.00 0.00 55.97 55.38 2hdp s LYS 473 Cb -0.21 -3.78 -0.08 0.00 -1.46 0.00 0.00 37.83 32.30 2hdp s LYS 473 CO 0.54 -0.98 1.39 -1.25 0.16 0.00 0.00 175.35 175.21 2hdp s PRO 474 N 3.71 4.32 0.00 4.03 0.04 -1.26 -4.62 135.00 141.22 2hdp s PRO 474 Ca 0.43 2.06 0.00 0.00 0.04 0.00 0.00 61.00 63.53 2hdp s PRO 474 Cb -0.11 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 31.13 2hdp s PRO 474 CO 0.19 -0.45 0.00 0.00 0.04 0.00 0.00 177.00 176.77 2hdp n PRO 476 N 0.00 0.21 0.07 0.00 -0.04 -1.26 -1.19 135.00 132.78 2hdp n PRO 476 Ca 0.00 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 2hdp n PRO 476 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 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 -1.01 1.03 0.57 0.52 0.31 -1.26 -4.84 118.33 113.65 2hdp n VAL 477 Ca 0.05 0.34 0.13 0.00 -0.01 0.00 0.00 64.34 64.85 2hdp n VAL 477 Cb 0.02 -1.41 0.39 0.00 -0.91 0.00 0.00 33.84 31.94 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 -2.35 -1.51 -3.10 0.00 1.85 -0.34 -4.96 116.66 106.25 2hdp n ARG 479 Ca 0.05 0.69 -0.32 0.00 -1.00 0.00 0.00 57.85 57.27 2hdp n ARG 479 Cb 0.42 -4.83 -0.06 0.00 -1.05 0.00 0.00 32.46 26.94 2hdp n ARG 479 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 2hdp s GLN 480 N -2.66 4.02 -0.14 2.89 -1.52 -1.26 -4.65 119.66 116.34 2hdp s GLN 480 Ca 0.00 0.71 -0.29 0.00 -1.95 0.00 0.00 55.36 53.82 2hdp s GLN 480 Cb 0.00 -2.40 -0.03 0.00 -0.22 0.00 0.00 33.01 30.35 2hdp s GLN 480 CO 0.00 0.13 1.52 -1.25 -0.25 0.00 0.00 175.29 175.45 2hdp s PRO 481 N -3.03 4.08 0.16 2.91 0.04 -1.26 -1.83 135.00 136.07 2hdp s PRO 481 Ca 0.55 1.86 -0.32 0.00 0.04 0.00 0.00 61.00 63.14 2hdp s PRO 481 Cb -0.10 -3.94 -0.10 0.00 0.04 0.00 0.00 34.50 30.40 2hdp s PRO 481 CO 0.17 -0.94 1.65 -1.50 0.04 0.00 0.00 177.00 176.42 2hdp s ILE 482 N 4.23 2.46 -0.14 0.56 -1.16 -1.26 -4.04 121.20 121.86 2hdp s ILE 482 Ca 0.67 0.27 -0.00 0.00 -0.51 0.00 0.00 60.65 61.08 2hdp s ILE 482 Cb -0.27 -3.17 -0.08 0.00 0.61 0.00 0.00 42.46 39.54 2hdp s ILE 482 CO 0.25 0.02 -0.13 1.67 -2.81 0.00 0.00 174.94 173.94 2hdp n GLN 483 N 4.32 0.34 -3.77 3.50 -0.06 -0.54 -4.98 117.38 116.18 2hdp n GLN 483 Ca 0.15 0.09 -0.09 0.00 -2.00 0.00 0.00 57.00 55.15 2hdp n GLN 483 Cb 0.38 -1.23 -0.03 0.00 -4.06 0.00 0.00 30.24 25.29 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 -2.27 1.58 -0.01 3.69 0.23 -1.06 -5.04 119.30 116.41 2hdp s MET 484 Ca -0.19 -0.90 0.02 0.00 -1.03 0.00 0.00 55.69 53.59 2hdp s MET 484 Cb 0.05 0.57 -0.00 0.00 -1.53 0.00 0.00 34.83 33.92 2hdp s MET 484 CO 0.30 -0.70 -0.06 0.42 -2.03 0.00 0.00 175.02 172.96 2hdp s ILE 485 N -3.89 0.49 0.02 3.16 1.01 -1.26 -2.11 121.20 118.62 2hdp s ILE 485 Ca 0.10 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.51 2hdp s ILE 485 Cb -0.03 -0.43 -0.02 0.00 0.01 0.00 0.00 42.46 41.99 2hdp s ILE 485 CO 0.01 0.15 -0.03 0.68 0.00 0.00 0.00 174.94 175.75 2hdp s VAL 486 N -0.01 0.13 -0.67 2.92 -7.23 -0.68 -4.98 120.40 109.88 2hdp s VAL 486 Ca 0.01 -0.92 -0.27 0.00 -1.81 0.00 0.00 61.98 58.99 2hdp s VAL 486 Cb -0.04 -0.28 -0.00 0.00 0.56 0.00 0.00 36.38 36.62 2hdp s VAL 486 CO -0.00 -0.49 1.63 -0.76 -0.31 0.00 0.00 175.10 175.17 2hdp s LEU 487 N -1.47 3.24 0.11 1.32 1.43 -1.26 -1.65 118.68 120.40 2hdp s LEU 487 Ca -0.16 0.01 -0.02 0.00 -1.03 0.00 0.00 54.13 52.94 2hdp s LEU 487 Cb -0.10 -2.54 -0.05 0.00 0.03 0.00 0.00 46.19 43.53 2hdp s LEU 487 CO -0.01 -2.17 0.29 0.28 0.23 0.00 0.00 176.35 174.97 2hdp s THR 488 N 7.78 5.29 0.26 5.49 -1.32 -1.26 -4.99 115.64 126.88 2hdp s THR 488 Ca 0.55 -0.26 -0.03 0.00 -1.21 0.00 0.00 61.69 60.74 2hdp s THR 488 Cb -0.11 -3.64 -0.02 0.00 -1.51 0.00 0.00 72.50 67.22 2hdp s THR 488 CO 0.18 0.06 0.30 -0.31 -2.21 0.00 0.00 174.62 172.64 2hdp s TYR 489 N -1.61 1.03 0.30 9.09 2.02 -1.26 -4.78 117.35 122.14 2hdp s TYR 489 Ca 0.37 -1.24 0.10 0.00 -0.37 0.00 0.00 57.07 55.94 2hdp s TYR 489 Cb -0.12 -0.31 -0.05 0.00 -0.40 0.00 0.00 41.96 41.07 2hdp s TYR 489 CO 0.27 -0.85 -0.10 -0.59 -1.57 0.00 0.00 175.55 172.71 2hdp s PHE 490 N -3.83 2.44 -0.91 2.71 -0.71 -1.26 -5.20 117.98 111.23 2hdp s PHE 490 Ca 0.34 -0.37 0.00 0.00 -1.04 0.00 0.00 56.93 55.85 2hdp s PHE 490 Cb 0.03 -1.22 0.00 0.00 -1.21 0.00 0.00 43.02 40.63 2hdp s PHE 490 CO 0.15 0.62 0.23 -2.30 -1.34 0.00 0.00 175.22 172.58