#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 2.47 0.40 -3.43 1.43 -1.26 -5.07 118.68 113.22 2hdp s LEU 430 Ca 0.00 -0.91 0.15 0.00 -1.03 0.00 0.00 54.13 52.34 2hdp s LEU 430 Cb 0.00 -0.58 1.00 0.00 0.03 0.00 0.00 46.19 46.64 2hdp s LEU 430 CO 0.00 -0.17 1.86 -0.65 0.23 0.00 0.00 176.35 177.62 2hdp h PRO 431 N 3.11 0.48 -0.05 1.29 0.11 -1.99 -2.48 132.00 132.47 2hdp h PRO 431 Ca -0.39 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.69 2hdp h PRO 431 Cb 1.20 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2hdp h PRO 431 CO 0.56 0.32 0.03 1.25 -0.21 0.00 0.00 178.00 179.94 2hdp h LEU 432 N 0.49 0.07 -0.66 2.35 5.85 -1.98 -0.05 115.31 121.39 2hdp h LEU 432 Ca 0.46 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 59.03 2hdp h LEU 432 Cb 1.01 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.02 2hdp h LEU 432 CO -0.19 0.17 -0.14 -0.55 -0.34 0.00 0.00 178.44 177.40 2hdp h ASN 433 N -0.04 0.00 0.06 1.25 -1.07 -1.93 -3.18 115.58 110.67 2hdp h ASN 433 Ca 0.02 0.00 -0.00 0.00 0.07 0.00 0.00 56.30 56.39 2hdp h ASN 433 Cb 0.12 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.37 2hdp h ASN 433 CO -0.00 0.14 -0.03 0.00 0.07 0.00 0.00 177.43 177.60 2hdp h ALA 434 N 1.86 -0.08 -2.31 4.14 0.00 -1.28 -3.37 119.26 118.22 2hdp h ALA 434 Ca -0.00 -0.30 -0.79 0.00 0.00 0.00 0.00 54.91 53.82 2hdp h ALA 434 Cb 0.87 0.03 -0.29 0.00 0.00 0.00 0.00 17.79 18.40 2hdp h ALA 434 CO 0.02 -0.19 0.50 -0.89 0.00 0.00 0.00 179.25 178.68 2hdp n ILE 435 N -4.81 4.65 -1.57 0.00 2.08 -0.05 -5.05 119.36 114.62 2hdp n ILE 435 Ca -0.08 -5.58 -0.55 0.00 0.56 0.00 0.00 62.75 57.10 2hdp n ILE 435 Cb 0.31 -2.34 -0.07 0.00 -0.75 0.00 0.00 39.64 36.80 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 2.00 0.75 -2.12 0.38 -0.58 -1.20 -4.59 120.64 115.27 2hdp n GLU 436 Ca 0.25 0.27 -0.24 0.00 -0.42 0.00 0.00 57.16 57.02 2hdp n GLU 436 Cb 0.36 -1.86 0.15 0.00 -0.57 0.00 0.00 31.44 29.52 2hdp n GLU 436 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2hdp n PRO 437 N 2.32 -0.58 0.00 3.49 -0.04 -1.26 -1.69 135.00 137.24 2hdp n PRO 437 Ca 0.19 -2.24 0.00 0.00 -0.04 0.00 0.00 63.50 61.42 2hdp n PRO 437 Cb 0.15 -0.91 0.00 0.00 -0.04 0.00 0.00 33.50 32.70 2hdp n PRO 437 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hdp n VAL 439 N -2.45 0.00 -0.08 0.00 3.14 -1.02 -4.29 118.33 113.64 2hdp n VAL 439 Ca 0.00 -0.13 -0.06 0.00 -2.96 0.00 0.00 64.34 61.19 2hdp n VAL 439 Cb 0.00 0.77 -0.02 0.00 -1.06 0.00 0.00 33.84 33.53 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 -0.41 1.43 -0.02 1.55 2.08 -1.26 -4.66 119.36 118.06 2hdp n ILE 440 Ca 0.00 0.20 -0.21 0.00 0.56 0.00 0.00 62.75 63.29 2hdp n ILE 440 Cb 0.00 -2.37 -0.13 0.00 -0.75 0.00 0.00 39.64 36.39 2hdp n ILE 440 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2hdp n GLN 442 N -3.99 -1.46 0.00 0.00 10.64 -1.26 -4.83 117.38 116.48 2hdp n GLN 442 Ca -0.27 0.72 0.02 0.00 -1.83 0.00 0.00 57.00 55.63 2hdp n GLN 442 Cb 0.86 -5.03 -0.11 0.00 -0.86 0.00 0.00 30.24 25.10 2hdp n GLN 442 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2hdp n GLY 443 N -0.35 -1.14 3.55 2.61 0.00 -1.26 -4.59 105.19 104.00 2hdp n GLY 443 Ca -0.13 -0.26 -0.26 0.00 0.00 0.00 0.00 46.02 45.36 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 -3.02 1.98 0.31 1.61 1.70 -1.26 -5.01 118.95 115.25 2hdp s ARG 444 Ca -0.05 -1.34 -0.28 0.00 -0.47 0.00 0.00 55.73 53.59 2hdp s ARG 444 Cb 0.09 -2.09 -0.13 0.00 -0.57 0.00 0.00 34.95 32.25 2hdp s ARG 444 CO 0.83 0.42 1.07 -2.30 -1.08 0.00 0.00 175.30 174.25 2hdp n PRO 445 N -0.03 1.53 0.00 3.89 -0.02 -1.26 -1.45 135.00 137.66 2hdp n PRO 445 Ca -0.10 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 2hdp n PRO 445 Cb 0.56 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 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 0.66 0.38 -2.45 -0.52 2.85 -0.68 -4.49 118.16 113.91 2hdp n LYS 446 Ca 0.08 0.00 -0.38 0.00 -1.05 0.00 0.00 58.31 56.96 2hdp n LYS 446 Cb 0.33 -1.29 -0.03 0.00 -0.65 0.00 0.00 35.03 33.39 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 0.70 6.22 0.00 -5.58 2.47 -1.26 -4.42 114.94 113.07 2hdp s ASN 447 Ca 0.00 -1.31 0.00 0.00 0.42 0.00 0.00 52.86 51.97 2hdp s ASN 447 Cb 0.00 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 37.23 2hdp s ASN 447 CO 0.00 -1.76 0.00 0.61 -3.72 0.00 0.00 177.10 172.23 2hdp n GLY 448 N 6.86 -1.42 3.77 1.21 0.00 -1.25 -2.30 105.19 112.05 2hdp n GLY 448 Ca 0.35 0.49 -0.40 0.00 0.00 0.00 0.00 46.02 46.46 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 -1.24 2.96 -0.06 0.00 1.09 -1.21 -1.68 121.20 121.06 2hdp s ILE 450 Ca 0.59 -1.07 0.03 0.00 -1.10 0.00 0.00 60.65 59.10 2hdp s ILE 450 Cb -0.41 -2.25 0.01 0.00 -1.06 0.00 0.00 42.46 38.75 2hdp s ILE 450 CO 0.52 0.37 -0.15 -0.69 -0.10 0.00 0.00 174.94 174.90 2hdp s VAL 451 N -0.92 1.29 -0.39 2.92 1.01 -0.86 -1.69 120.40 121.76 2hdp s VAL 451 Ca 0.15 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.58 2hdp s VAL 451 Cb -0.11 -1.15 0.11 0.00 0.00 0.00 0.00 36.38 35.23 2hdp s VAL 451 CO 0.05 0.39 0.11 -1.38 0.00 0.00 0.00 175.10 174.27 2hdp s HIS 452 N 0.46 3.60 0.00 5.22 -3.43 0.54 -0.69 115.29 120.99 2hdp s HIS 452 Ca -0.12 -3.05 0.00 0.00 -0.80 0.00 0.00 55.06 51.09 2hdp s HIS 452 Cb -0.15 -2.90 0.00 0.00 -1.43 0.00 0.00 32.58 28.10 2hdp s HIS 452 CO 0.04 -0.89 0.00 0.41 -2.00 0.00 0.00 174.74 172.30 2hdp n GLY 453 N 3.93 1.18 0.05 -1.38 0.00 -1.26 -2.58 105.19 105.14 2hdp n GLY 453 Ca 0.04 0.34 0.01 0.00 0.00 0.00 0.00 46.02 46.41 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 -0.61 -4.34 1.61 5.02 -1.26 -5.06 118.16 113.52 2hdp n LYS 454 Ca 0.00 -0.56 -0.17 0.00 -2.02 0.00 0.00 58.31 55.55 2hdp n LYS 454 Cb 0.00 -1.01 -0.10 0.00 -0.02 0.00 0.00 35.03 33.89 2hdp n LYS 454 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2hdp s THR 455 N -0.14 0.67 0.27 -0.18 -4.23 -1.06 -5.19 115.64 105.79 2hdp s THR 455 Ca 0.02 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.39 2hdp s THR 455 Cb 0.01 -2.67 0.01 0.00 1.34 0.00 0.00 72.50 71.19 2hdp s THR 455 CO 0.02 0.00 0.55 -0.83 -0.54 0.00 0.00 174.62 173.81 2hdp s GLY 456 N -3.35 0.51 -0.07 3.99 0.00 -1.26 -0.34 107.32 106.80 2hdp s GLY 456 Ca 0.38 -0.84 0.05 0.00 0.00 0.00 0.00 44.72 44.31 2hdp s GLY 456 CO 0.14 -0.55 -0.25 0.30 0.00 0.00 0.00 173.10 172.75 2hdp s HIS 457 N -3.76 2.46 0.31 1.90 3.76 -0.68 -4.98 115.29 114.30 2hdp s HIS 457 Ca 0.21 -0.82 -0.09 0.00 -0.15 0.00 0.00 55.06 54.21 2hdp s HIS 457 Cb -0.02 -1.62 -0.06 0.00 1.11 0.00 0.00 32.58 31.98 2hdp s HIS 457 CO 0.10 -0.28 0.63 -1.17 -0.85 0.00 0.00 174.74 173.17 2hdp s LEU 458 N -0.01 4.02 -1.10 0.89 2.96 -1.26 -3.31 118.68 120.88 2hdp s LEU 458 Ca -0.08 0.93 -0.05 0.00 -0.22 0.00 0.00 54.13 54.71 2hdp s LEU 458 Cb -0.15 -3.75 -0.05 0.00 0.50 0.00 0.00 46.19 42.74 2hdp s LEU 458 CO 0.05 -0.22 0.93 1.15 -1.32 0.00 0.00 176.35 176.94 2hdp n MET 459 N -0.79 -3.39 -4.06 1.98 0.00 -1.26 -5.00 117.12 104.60 2hdp n MET 459 Ca 0.00 0.84 -0.13 0.00 0.00 0.00 0.00 57.70 58.42 2hdp n MET 459 Cb 0.53 -5.76 -0.12 0.00 0.00 0.00 0.00 33.22 27.87 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 -3.39 0.46 0.68 3.17 0.00 -1.26 -2.42 121.76 118.99 2hdp s ALA 460 Ca 0.33 -0.62 -0.10 0.00 0.00 0.00 0.00 51.96 51.58 2hdp s ALA 460 Cb -0.05 0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.12 2hdp s ALA 460 CO 0.74 -0.02 1.04 0.00 0.00 0.00 0.00 175.76 177.53 2hdp h PHE 462 N -0.54 1.12 0.90 0.00 3.04 -1.67 -1.62 116.94 118.16 2hdp h PHE 462 Ca -0.45 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 61.47 2hdp h PHE 462 Cb 1.26 -0.37 0.01 0.00 2.56 0.00 0.00 35.95 39.41 2hdp h PHE 462 CO 0.47 0.72 -0.43 1.15 -2.02 0.00 0.00 178.31 178.20 2hdp h THR 463 N 1.19 0.06 -0.42 4.41 2.02 -1.94 -0.45 112.91 117.78 2hdp h THR 463 Ca 0.32 -0.06 0.07 0.00 0.77 0.00 0.00 66.41 67.51 2hdp h THR 463 Cb -0.10 0.07 -0.06 0.00 -1.74 0.00 0.00 68.15 66.31 2hdp h THR 463 CO -0.07 0.00 0.05 0.00 0.37 0.00 0.00 175.52 175.87 2hdp h ALA 465 N 1.35 -0.09 -0.81 0.00 0.00 -1.29 -1.33 119.26 117.10 2hdp h ALA 465 Ca 0.21 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2hdp h ALA 465 Cb 0.28 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2hdp h ALA 465 CO -0.31 -0.59 0.36 -0.22 0.00 0.00 0.00 179.25 178.49 2hdp h LYS 466 N -0.17 1.19 0.39 0.00 3.64 -0.67 -2.06 116.57 118.88 2hdp h LYS 466 Ca 0.06 -0.19 -0.02 0.00 -1.27 0.00 0.00 60.65 59.23 2hdp h LYS 466 Cb 0.26 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2hdp h LYS 466 CO -0.16 0.94 -0.19 0.87 -2.27 0.00 0.00 179.45 178.64 2hdp h LYS 467 N 1.17 -0.50 -0.33 1.90 1.79 -0.64 -0.75 116.57 119.20 2hdp h LYS 467 Ca 0.27 0.03 0.07 0.00 -2.18 0.00 0.00 60.65 58.85 2hdp h LYS 467 Cb 0.17 0.11 -0.08 0.00 -1.58 0.00 0.00 32.23 30.85 2hdp h LYS 467 CO -0.03 -0.28 -0.25 -0.07 -1.08 0.00 0.00 179.45 177.74 2hdp h LEU 468 N -0.61 -0.82 -0.28 2.94 3.38 -1.20 -0.09 115.31 118.62 2hdp h LEU 468 Ca -0.05 0.16 0.06 0.00 0.09 0.00 0.00 57.88 58.14 2hdp h LEU 468 Cb 0.45 0.40 -0.06 0.00 0.09 0.00 0.00 40.66 41.54 2hdp h LEU 468 CO 0.09 -0.28 -0.14 0.50 0.09 0.00 0.00 178.44 178.70 2hdp h LYS 469 N -0.21 -0.10 -0.80 1.13 3.64 -1.26 0.02 116.57 118.99 2hdp h LYS 469 Ca 0.17 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 2hdp h LYS 469 Cb 0.47 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.28 2hdp h LYS 469 CO -0.46 -0.06 0.41 0.87 -2.27 0.00 0.00 179.45 177.95 2hdp h LYS 470 N -0.10 1.12 0.00 1.90 1.57 -0.61 -2.22 116.57 118.23 2hdp h LYS 470 Ca 0.15 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2hdp h LYS 470 Cb 0.32 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2hdp h LYS 470 CO -0.35 0.84 0.00 0.54 -0.57 0.00 0.00 179.45 179.91 2hdp n ARG 471 N -4.33 0.66 -0.99 3.15 5.12 -0.10 -4.91 116.66 115.26 2hdp n ARG 471 Ca 0.08 0.02 0.00 0.00 -1.93 0.00 0.00 57.85 56.02 2hdp n ARG 471 Cb 0.11 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.91 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 -1.08 -2.41 -4.68 0.55 5.15 -0.57 -5.04 115.26 107.17 2hdp n ASN 472 Ca 0.17 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.72 2hdp n ASN 472 Cb 0.12 -0.67 -0.02 0.00 -0.53 0.00 0.00 39.78 38.68 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 -0.18 4.36 0.00 1.20 2.47 -0.11 -4.94 119.74 122.53 2hdp s LYS 473 Ca 0.00 1.50 0.00 0.00 -1.56 0.00 0.00 55.97 55.91 2hdp s LYS 473 Cb 0.00 -3.58 0.00 0.00 -1.46 0.00 0.00 37.83 32.79 2hdp s LYS 473 CO 0.00 -0.44 0.41 -0.35 0.16 0.00 0.00 175.35 175.12 2hdp n PRO 474 N 5.44 0.00 -5.22 4.03 -0.04 -1.26 -3.43 135.00 134.52 2hdp n PRO 474 Ca 0.10 0.18 -0.31 0.00 -0.04 0.00 0.00 63.50 63.43 2hdp n PRO 474 Cb 0.47 -0.98 -0.17 0.00 -0.04 0.00 0.00 33.50 32.79 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 3.30 0.58 0.00 0.00 -0.04 -1.26 -3.23 135.00 134.35 2hdp n PRO 476 Ca -0.18 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 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 -1.16 0.00 0.95 0.52 0.31 -1.26 -4.90 118.33 112.79 2hdp n VAL 477 Ca 0.16 0.13 0.11 0.00 -0.01 0.00 0.00 64.34 64.73 2hdp n VAL 477 Cb 0.16 -1.06 0.04 0.00 -0.91 0.00 0.00 33.84 32.06 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 0.56 -1.22 -1.83 0.00 1.74 -1.20 -5.00 116.66 109.72 2hdp n ARG 479 Ca 0.11 0.31 -0.42 0.00 -0.77 0.00 0.00 57.85 57.07 2hdp n ARG 479 Cb 0.50 -4.34 -0.03 0.00 -1.02 0.00 0.00 32.46 27.57 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 -1.32 4.17 -0.29 5.56 -1.52 -1.26 -4.35 119.66 120.64 2hdp s GLN 480 Ca 0.00 2.45 -0.37 0.00 -1.95 0.00 0.00 55.36 55.50 2hdp s GLN 480 Cb 0.00 -3.62 -0.13 0.00 -0.22 0.00 0.00 33.01 29.04 2hdp s GLN 480 CO 0.00 -0.79 2.01 -2.30 -0.25 0.00 0.00 175.29 173.96 2hdp n PRO 481 N 5.72 1.23 -1.84 2.91 -0.02 -1.26 -3.94 135.00 137.81 2hdp n PRO 481 Ca 0.17 0.40 -0.32 0.00 -2.02 0.00 0.00 63.50 61.73 2hdp n PRO 481 Cb 0.40 -2.35 0.02 0.00 -0.02 0.00 0.00 33.50 31.54 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 5.68 4.10 -0.07 4.25 -4.36 -1.26 -4.20 121.20 125.35 2hdp s ILE 482 Ca 1.04 0.81 -0.02 0.00 -0.26 0.00 0.00 60.65 62.22 2hdp s ILE 482 Cb -0.92 -3.49 -0.03 0.00 1.25 0.00 0.00 42.46 39.27 2hdp s ILE 482 CO 0.55 -0.77 -0.07 1.67 0.24 0.00 0.00 174.94 176.56 2hdp n GLN 483 N -2.58 0.15 -3.93 0.37 7.27 0.13 -4.93 117.38 113.86 2hdp n GLN 483 Ca 0.08 0.05 -0.08 0.00 0.07 0.00 0.00 57.00 57.12 2hdp n GLN 483 Cb 0.53 -0.92 -0.04 0.00 2.41 0.00 0.00 30.24 32.23 2hdp n GLN 483 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2hdp s MET 484 N -2.13 1.67 -0.01 3.69 0.23 -1.20 -5.05 119.30 116.50 2hdp s MET 484 Ca -0.09 -1.13 0.03 0.00 -1.03 0.00 0.00 55.69 53.47 2hdp s MET 484 Cb 0.03 0.54 -0.01 0.00 -1.53 0.00 0.00 34.83 33.86 2hdp s MET 484 CO 0.13 -0.73 -0.11 0.42 -2.03 0.00 0.00 175.02 172.70 2hdp s ILE 485 N -3.96 0.89 0.04 3.16 1.01 -1.26 -2.03 121.20 119.04 2hdp s ILE 485 Ca 0.17 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.37 2hdp s ILE 485 Cb -0.03 -0.75 -0.02 0.00 0.01 0.00 0.00 42.46 41.67 2hdp s ILE 485 CO 0.08 0.26 -0.06 0.54 0.00 0.00 0.00 174.94 175.75 2hdp s VAL 486 N -0.16 0.41 -0.53 2.92 0.11 -0.68 -5.00 120.40 117.48 2hdp s VAL 486 Ca 0.03 -1.03 -0.26 0.00 -2.93 0.00 0.00 61.98 57.78 2hdp s VAL 486 Cb -0.05 -0.51 -0.06 0.00 -1.53 0.00 0.00 36.38 34.23 2hdp s VAL 486 CO -0.00 -0.42 2.26 -0.76 -3.33 0.00 0.00 175.10 172.85 2hdp s LEU 487 N -1.55 3.37 -0.12 2.54 2.01 -1.26 -2.61 118.68 121.06 2hdp s LEU 487 Ca -0.12 0.87 0.03 0.00 0.01 0.00 0.00 54.13 54.92 2hdp s LEU 487 Cb -0.10 -2.51 0.00 0.00 0.01 0.00 0.00 46.19 43.60 2hdp s LEU 487 CO -0.00 -2.76 -0.23 -0.89 1.01 0.00 0.00 176.35 173.48 2hdp s THR 488 N 11.40 2.07 0.30 5.49 2.01 -1.26 -4.96 115.64 130.69 2hdp s THR 488 Ca 0.89 -1.00 0.11 0.00 0.31 0.00 0.00 61.69 62.00 2hdp s THR 488 Cb -0.16 -1.80 -0.05 0.00 0.01 0.00 0.00 72.50 70.50 2hdp s THR 488 CO 0.24 0.56 -0.13 -0.31 -0.69 0.00 0.00 174.62 174.29 2hdp s TYR 489 N 0.54 2.38 0.77 4.92 2.02 -1.26 -4.26 117.35 122.47 2hdp s TYR 489 Ca -0.14 -0.37 -0.11 0.00 -0.37 0.00 0.00 57.07 56.07 2hdp s TYR 489 Cb -0.17 -1.16 0.06 0.00 -0.40 0.00 0.00 41.96 40.29 2hdp s TYR 489 CO 0.04 0.65 1.09 -0.59 -1.57 0.00 0.00 175.55 175.18 2hdp s PHE 490 N -2.52 2.89 -1.23 2.71 -0.12 -1.26 -5.17 117.98 113.29 2hdp s PHE 490 Ca 0.31 1.22 0.00 0.00 -0.05 0.00 0.00 56.93 58.41 2hdp s PHE 490 Cb -0.03 -3.06 0.00 0.00 -0.63 0.00 0.00 43.02 39.30 2hdp s PHE 490 CO 0.16 -1.65 0.31 -2.30 -0.05 0.00 0.00 175.22 171.69