#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hdp n LEU 430 N 0.00 0.50 0.00 -3.43 7.94 -1.26 -4.82 117.00 115.93 2hdp n LEU 430 Ca 0.00 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 54.79 2hdp n LEU 430 Cb 0.00 0.00 0.09 0.00 0.53 0.00 0.00 43.42 44.04 2hdp n LEU 430 CO 0.00 -0.01 0.28 -0.81 -1.11 0.00 0.00 177.39 175.74 2hdp n PRO 431 N -2.74 -1.23 0.24 1.96 -0.04 -1.26 -4.74 135.00 127.19 2hdp n PRO 431 Ca 0.00 -0.72 0.17 0.00 -0.04 0.00 0.00 63.50 62.91 2hdp n PRO 431 Cb 0.38 -0.58 0.80 0.00 -0.04 0.00 0.00 33.50 34.06 2hdp n PRO 431 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2hdp h LEU 432 N 0.00 0.00 -1.97 1.53 5.85 -1.99 -3.30 115.31 115.43 2hdp h LEU 432 Ca -0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2hdp h LEU 432 Cb 0.47 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2hdp h LEU 432 CO 0.11 0.00 0.00 -3.20 -0.34 0.00 0.00 178.44 175.01 2hdp n ASN 433 N -3.22 0.53 -0.87 1.25 5.15 -1.26 -3.48 115.26 113.35 2hdp n ASN 433 Ca 0.01 -0.36 0.03 0.00 -0.60 0.00 0.00 54.58 53.67 2hdp n ASN 433 Cb 0.46 -0.09 0.04 0.00 -0.53 0.00 0.00 39.78 39.66 2hdp n ASN 433 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2hdp n ALA 434 N 0.90 2.35 -0.06 5.20 0.00 -1.24 -4.80 120.51 122.86 2hdp n ALA 434 Ca 0.00 -1.95 -0.08 0.00 0.00 0.00 0.00 53.44 51.41 2hdp n ALA 434 Cb 0.09 -0.57 -0.02 0.00 0.00 0.00 0.00 19.45 18.96 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 5.64 0.69 -6.02 0.00 2.04 -1.90 -3.45 117.51 114.51 2hdp h ILE 435 Ca -0.09 0.00 -0.23 0.00 1.00 0.00 0.00 64.86 65.54 2hdp h ILE 435 Cb 1.52 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 2hdp h ILE 435 CO 0.04 0.00 -0.53 -0.62 0.00 0.00 0.00 178.15 177.04 2hdp n GLU 436 N -5.25 -1.46 0.00 2.37 4.71 -1.26 -4.89 120.64 114.85 2hdp n GLU 436 Ca -0.01 1.18 0.00 0.00 -0.01 0.00 0.00 57.16 58.32 2hdp n GLU 436 Cb 0.17 -4.12 0.00 0.00 -1.01 0.00 0.00 31.44 26.48 2hdp n GLU 436 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 2hdp n PRO 437 N -2.09 -0.31 -1.04 3.49 -0.04 -1.26 -4.33 135.00 129.42 2hdp n PRO 437 Ca -0.14 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 62.97 2hdp n PRO 437 Cb 0.59 0.00 0.09 0.00 -0.04 0.00 0.00 33.50 34.14 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 -2.95 0.00 0.00 0.00 3.14 -1.26 -4.24 118.33 113.02 2hdp n VAL 439 Ca 0.08 -0.13 0.00 0.00 -2.96 0.00 0.00 64.34 61.33 2hdp n VAL 439 Cb 0.52 1.56 0.00 0.00 -1.06 0.00 0.00 33.84 34.86 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 -0.06 0.00 0.34 1.55 5.41 -1.26 -4.96 119.36 120.37 2hdp n ILE 440 Ca 0.00 0.00 -0.14 0.00 1.00 0.00 0.00 62.75 63.61 2hdp n ILE 440 Cb 0.14 -0.92 -0.07 0.00 -0.71 0.00 0.00 39.64 38.09 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 -5.18 0.00 -0.72 0.00 -0.06 -1.26 -5.03 117.38 105.13 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 0.35 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.53 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 0.58 3.75 1.69 0.00 -1.26 -5.04 105.19 104.91 2hdp n GLY 443 Ca 0.00 -0.50 -0.35 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.02 2.76 0.00 1.61 1.70 -1.26 -4.42 118.95 118.32 2hdp s ARG 444 Ca 0.00 1.80 0.00 0.00 -0.47 0.00 0.00 55.73 57.06 2hdp s ARG 444 Cb 0.00 -1.90 0.00 0.00 -0.57 0.00 0.00 34.95 32.48 2hdp s ARG 444 CO 0.00 -1.36 0.76 -2.30 -1.08 0.00 0.00 175.30 171.32 2hdp n PRO 445 N -1.89 0.00 -1.32 3.89 -0.02 -1.26 -1.94 135.00 132.46 2hdp n PRO 445 Ca 0.14 0.29 -0.35 0.00 -2.02 0.00 0.00 63.50 61.56 2hdp n PRO 445 Cb 0.50 -1.61 0.11 0.00 -0.02 0.00 0.00 33.50 32.47 2hdp n PRO 445 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2hdp n LYS 446 N -1.26 0.50 -4.23 -0.52 5.02 -1.26 -4.70 118.16 111.70 2hdp n LYS 446 Ca 0.00 0.24 -0.21 0.00 -2.02 0.00 0.00 58.31 56.32 2hdp n LYS 446 Cb 0.11 -2.46 -0.12 0.00 -0.02 0.00 0.00 35.03 32.54 2hdp n LYS 446 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2hdp s ASN 447 N -1.86 2.08 -0.38 4.39 2.20 -1.26 -3.51 114.94 116.60 2hdp s ASN 447 Ca 0.76 -0.66 -0.04 0.00 -0.94 0.00 0.00 52.86 51.99 2hdp s ASN 447 Cb -0.32 -0.09 0.21 0.00 -2.00 0.00 0.00 41.25 39.04 2hdp s ASN 447 CO 0.47 -0.02 1.02 -0.83 -2.94 0.00 0.00 177.10 174.80 2hdp s GLY 448 N -1.85 -1.76 0.41 0.45 0.00 -0.81 -2.89 107.32 100.86 2hdp s GLY 448 Ca 0.02 0.44 -0.26 0.00 0.00 0.00 0.00 44.72 44.92 2hdp s GLY 448 CO 0.03 4.18 1.32 0.00 0.00 0.00 0.00 173.10 178.63 2hdp s ILE 450 N -1.25 3.47 -0.10 0.00 1.09 -0.51 -2.38 121.20 121.52 2hdp s ILE 450 Ca 0.57 -0.73 -0.00 0.00 -1.10 0.00 0.00 60.65 59.39 2hdp s ILE 450 Cb -0.39 -2.46 0.02 0.00 -1.06 0.00 0.00 42.46 38.58 2hdp s ILE 450 CO 0.50 0.48 -0.07 -0.69 -0.10 0.00 0.00 174.94 175.05 2hdp s VAL 451 N -0.89 0.97 -0.11 2.92 1.01 -0.66 -0.94 120.40 122.71 2hdp s VAL 451 Ca 0.15 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.87 2hdp s VAL 451 Cb -0.11 -0.99 0.01 0.00 0.00 0.00 0.00 36.38 35.30 2hdp s VAL 451 CO 0.04 0.35 -0.15 -1.38 0.00 0.00 0.00 175.10 173.97 2hdp s HIS 452 N 1.57 1.97 -1.26 5.22 -3.43 0.65 -2.52 115.29 117.48 2hdp s HIS 452 Ca 0.02 -0.92 -0.08 0.00 -0.80 0.00 0.00 55.06 53.27 2hdp s HIS 452 Cb -0.13 -1.42 0.06 0.00 -1.43 0.00 0.00 32.58 29.66 2hdp s HIS 452 CO -0.06 -0.48 0.44 0.41 -2.00 0.00 0.00 174.74 173.05 2hdp n GLY 453 N 4.20 -0.49 2.21 -1.38 0.00 -1.26 -1.22 105.19 107.25 2hdp n GLY 453 Ca -0.19 0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.64 -0.24 -4.45 1.61 4.81 -1.26 -5.04 118.16 109.96 2hdp n LYS 454 Ca -0.03 0.06 -0.24 0.00 -0.87 0.00 0.00 58.31 57.23 2hdp n LYS 454 Cb 0.55 -3.22 -0.10 0.00 0.02 0.00 0.00 35.03 32.29 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 -2.01 2.57 0.20 3.15 -4.23 -0.35 -5.16 115.64 109.82 2hdp s THR 455 Ca 0.00 -2.24 -0.15 0.00 -1.18 0.00 0.00 61.69 58.12 2hdp s THR 455 Cb 0.00 -2.51 0.01 0.00 1.34 0.00 0.00 72.50 71.34 2hdp s THR 455 CO 0.00 -0.33 0.47 -0.83 -0.54 0.00 0.00 174.62 173.39 2hdp s GLY 456 N -3.58 0.18 -0.11 3.99 0.00 -1.26 -0.26 107.32 106.28 2hdp s GLY 456 Ca 0.31 -0.53 0.04 0.00 0.00 0.00 0.00 44.72 44.54 2hdp s GLY 456 CO 0.17 -0.47 -0.23 0.30 0.00 0.00 0.00 173.10 172.87 2hdp s HIS 457 N -3.93 2.58 0.17 1.90 3.76 -0.11 -4.99 115.29 114.67 2hdp s HIS 457 Ca 0.14 -1.13 0.11 0.00 -0.15 0.00 0.00 55.06 54.03 2hdp s HIS 457 Cb -0.00 -1.73 -0.04 0.00 1.11 0.00 0.00 32.58 31.91 2hdp s HIS 457 CO 0.01 -0.48 -0.24 -1.17 -0.85 0.00 0.00 174.74 172.01 2hdp s LEU 458 N 0.49 2.40 0.00 0.89 2.96 -1.26 -1.43 118.68 122.74 2hdp s LEU 458 Ca -0.15 -0.84 0.00 0.00 -0.22 0.00 0.00 54.13 52.92 2hdp s LEU 458 Cb -0.17 -1.14 0.00 0.00 0.50 0.00 0.00 46.19 45.38 2hdp s LEU 458 CO 0.06 0.12 0.00 0.23 -1.32 0.00 0.00 176.35 175.44 2hdp n MET 459 N 0.44 0.00 -3.71 1.98 2.81 -1.26 -5.08 117.12 112.30 2hdp n MET 459 Ca -0.14 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.65 2hdp n MET 459 Cb 0.55 -0.96 -0.04 0.00 -0.71 0.00 0.00 33.22 32.06 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 -2.16 -0.98 0.68 3.04 0.00 -1.20 -4.59 121.76 116.55 2hdp s ALA 460 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 51.96 51.79 2hdp s ALA 460 Cb 0.00 0.84 0.10 0.00 0.00 0.00 0.00 23.12 24.06 2hdp s ALA 460 CO 0.00 -0.79 0.94 0.00 0.00 0.00 0.00 175.76 175.92 2hdp h PHE 462 N -0.39 0.73 -0.20 0.00 3.04 -1.77 -2.67 116.94 115.69 2hdp h PHE 462 Ca -0.39 -0.10 -0.04 0.00 3.98 0.00 0.00 57.97 61.42 2hdp h PHE 462 Cb 1.28 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 39.58 2hdp h PHE 462 CO -0.01 0.71 -0.05 1.15 -2.02 0.00 0.00 178.31 178.09 2hdp h THR 463 N 0.64 1.29 -0.31 4.41 2.02 -1.95 0.61 112.91 119.61 2hdp h THR 463 Ca 0.13 -1.03 0.06 0.00 0.77 0.00 0.00 66.41 66.34 2hdp h THR 463 Cb 0.45 1.55 -0.08 0.00 -1.74 0.00 0.00 68.15 68.33 2hdp h THR 463 CO 0.02 0.31 -0.41 0.00 0.37 0.00 0.00 175.52 175.82 2hdp h ALA 465 N 0.38 -0.30 -0.83 0.00 0.00 -1.44 -2.44 119.26 114.62 2hdp h ALA 465 Ca 0.12 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.05 2hdp h ALA 465 Cb 0.59 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 2hdp h ALA 465 CO -0.51 -0.69 0.51 -0.22 0.00 0.00 0.00 179.25 178.34 2hdp h LYS 466 N -0.33 0.89 0.36 0.00 3.64 -0.50 0.83 116.57 121.45 2hdp h LYS 466 Ca -0.00 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 2hdp h LYS 466 Cb 0.30 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2hdp h LYS 466 CO -0.02 0.59 -0.20 -0.22 -2.27 0.00 0.00 179.45 177.33 2hdp h LYS 467 N 0.91 -0.51 -0.06 1.90 3.64 -0.83 -0.97 116.57 120.66 2hdp h LYS 467 Ca 0.37 0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.70 2hdp h LYS 467 Cb 0.20 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2hdp h LYS 467 CO -0.19 -0.34 -0.38 1.37 -2.27 0.00 0.00 179.45 177.64 2hdp h LEU 468 N -0.53 0.12 0.57 5.20 8.10 -1.15 -2.86 115.31 124.76 2hdp h LEU 468 Ca -0.04 -0.04 -0.03 0.00 0.11 0.00 0.00 57.88 57.88 2hdp h LEU 468 Cb 0.43 -0.03 0.01 0.00 -0.44 0.00 0.00 40.66 40.62 2hdp h LEU 468 CO 0.06 0.49 -0.27 0.50 -4.11 0.00 0.00 178.44 175.11 2hdp h LYS 469 N 0.10 -0.74 -0.29 0.17 1.63 -0.63 -0.38 116.57 116.42 2hdp h LYS 469 Ca 0.01 0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 59.83 2hdp h LYS 469 Cb 0.72 0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 32.51 2hdp h LYS 469 CO 0.05 -0.44 0.03 1.57 -3.45 0.00 0.00 179.45 177.21 2hdp h LYS 470 N -0.91 0.43 0.00 1.90 2.10 -1.20 -0.55 116.57 118.33 2hdp h LYS 470 Ca -0.08 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 58.50 2hdp h LYS 470 Cb 0.64 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.90 2hdp h LYS 470 CO 0.13 0.43 0.00 0.54 -2.00 0.00 0.00 179.45 178.55 2hdp n ARG 471 N -4.34 0.56 -4.12 0.07 1.74 -1.08 -4.93 116.66 104.57 2hdp n ARG 471 Ca 0.01 0.03 -0.33 0.00 -0.77 0.00 0.00 57.85 56.79 2hdp n ARG 471 Cb 0.20 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.12 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 -1.16 -2.99 -4.71 0.55 5.15 -0.21 -4.93 115.26 106.96 2hdp n ASN 472 Ca 0.15 -0.97 -0.42 0.00 -0.60 0.00 0.00 54.58 52.74 2hdp n ASN 472 Cb 0.15 -3.02 -0.03 0.00 -0.53 0.00 0.00 39.78 36.35 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 -6.80 4.35 -0.07 1.20 2.20 -0.20 -4.93 119.74 115.49 2hdp s LYS 473 Ca 0.58 1.99 -0.30 0.00 -0.36 0.00 0.00 55.97 57.88 2hdp s LYS 473 Cb -0.31 -3.30 -0.03 0.00 -1.51 0.00 0.00 37.83 32.68 2hdp s LYS 473 CO 0.90 -0.40 1.26 -1.25 -0.36 0.00 0.00 175.35 175.51 2hdp s PRO 474 N 1.19 4.30 -0.01 4.03 0.04 -1.26 -4.06 135.00 139.22 2hdp s PRO 474 Ca 0.63 1.74 -0.22 0.00 0.04 0.00 0.00 61.00 63.18 2hdp s PRO 474 Cb -0.35 -3.63 -0.11 0.00 0.04 0.00 0.00 34.50 30.46 2hdp s PRO 474 CO 0.30 -0.55 0.61 0.00 0.04 0.00 0.00 177.00 177.40 2hdp n PRO 476 N 0.90 0.17 0.08 0.00 -0.04 -1.26 -1.59 135.00 133.26 2hdp n PRO 476 Ca 0.11 0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 2hdp n PRO 476 Cb 0.04 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.00 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 -1.19 0.83 0.25 0.52 0.31 -1.26 -4.85 118.33 112.93 2hdp n VAL 477 Ca 0.05 0.27 0.14 0.00 -0.01 0.00 0.00 64.34 64.79 2hdp n VAL 477 Cb 0.06 -1.26 0.38 0.00 -0.91 0.00 0.00 33.84 32.11 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 -3.07 -1.51 -2.90 0.00 1.74 -0.62 -4.94 116.66 105.37 2hdp n ARG 479 Ca 0.03 0.38 -0.40 0.00 -0.77 0.00 0.00 57.85 57.08 2hdp n ARG 479 Cb 0.44 -4.61 -0.06 0.00 -1.02 0.00 0.00 32.46 27.21 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 -1.58 4.63 -0.14 5.56 -0.21 -1.26 -4.36 119.66 122.31 2hdp s GLN 480 Ca 0.00 1.25 -0.29 0.00 0.02 0.00 0.00 55.36 56.33 2hdp s GLN 480 Cb 0.00 -3.31 -0.03 0.00 1.00 0.00 0.00 33.01 30.68 2hdp s GLN 480 CO 0.00 0.44 1.43 -1.25 -2.12 0.00 0.00 175.29 173.80 2hdp s PRO 481 N -0.73 4.16 0.50 2.91 0.04 -1.26 -1.26 135.00 139.36 2hdp s PRO 481 Ca 0.39 1.83 -0.22 0.00 0.04 0.00 0.00 61.00 63.04 2hdp s PRO 481 Cb -0.23 -3.87 -0.06 0.00 0.04 0.00 0.00 34.50 30.38 2hdp s PRO 481 CO 0.27 -0.82 1.22 0.96 0.04 0.00 0.00 177.00 178.66 2hdp s ILE 482 N 3.87 2.80 -0.06 0.56 -4.36 -1.26 -4.86 121.20 117.90 2hdp s ILE 482 Ca 0.63 0.58 0.02 0.00 -0.26 0.00 0.00 60.65 61.62 2hdp s ILE 482 Cb -0.26 -3.28 -0.05 0.00 1.25 0.00 0.00 42.46 40.12 2hdp s ILE 482 CO 0.21 -0.03 -0.02 0.00 0.24 0.00 0.00 174.94 175.34 2hdp n GLN 483 N -0.81 1.44 -3.85 0.37 6.02 -1.19 -5.00 117.38 114.36 2hdp n GLN 483 Ca 0.09 0.02 -0.11 0.00 -0.01 0.00 0.00 57.00 56.99 2hdp n GLN 483 Cb 0.48 -1.13 -0.09 0.00 1.02 0.00 0.00 30.24 30.52 2hdp n GLN 483 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 2hdp s MET 484 N -2.12 0.57 -0.01 -1.09 0.00 -1.05 -5.03 119.30 110.57 2hdp s MET 484 Ca -0.06 -0.44 0.01 0.00 0.00 0.00 0.00 55.69 55.20 2hdp s MET 484 Cb 0.02 0.24 0.01 0.00 0.00 0.00 0.00 34.83 35.09 2hdp s MET 484 CO 0.17 -0.15 -0.03 0.42 0.00 0.00 0.00 175.02 175.43 2hdp s ILE 485 N -1.72 0.29 0.02 10.11 1.01 -1.26 -1.65 121.20 128.00 2hdp s ILE 485 Ca -0.12 -0.10 -0.00 0.00 0.00 0.00 0.00 60.65 60.43 2hdp s ILE 485 Cb -0.05 -0.28 -0.02 0.00 0.01 0.00 0.00 42.46 42.11 2hdp s ILE 485 CO 0.00 0.11 -0.03 0.68 0.00 0.00 0.00 174.94 175.71 2hdp s VAL 486 N 0.25 0.11 -0.62 2.92 -7.23 -1.00 -5.01 120.40 109.82 2hdp s VAL 486 Ca -0.02 -0.91 -0.26 0.00 -1.81 0.00 0.00 61.98 58.97 2hdp s VAL 486 Cb -0.05 -0.26 -0.02 0.00 0.56 0.00 0.00 36.38 36.60 2hdp s VAL 486 CO -0.00 -0.50 1.85 -0.76 -0.31 0.00 0.00 175.10 175.38 2hdp s LEU 487 N -1.46 3.29 -0.67 1.32 1.43 -1.26 -2.89 118.68 118.43 2hdp s LEU 487 Ca -0.16 0.32 -0.14 0.00 -1.03 0.00 0.00 54.13 53.12 2hdp s LEU 487 Cb -0.10 -2.53 0.17 0.00 0.03 0.00 0.00 46.19 43.76 2hdp s LEU 487 CO -0.01 -2.37 0.61 -0.89 0.23 0.00 0.00 176.35 173.91 2hdp s THR 488 N 9.04 5.23 0.63 5.49 2.01 -1.26 -5.02 115.64 131.77 2hdp s THR 488 Ca 0.67 -2.05 -0.08 0.00 0.31 0.00 0.00 61.69 60.53 2hdp s THR 488 Cb -0.12 -4.30 0.01 0.00 0.01 0.00 0.00 72.50 68.09 2hdp s THR 488 CO 0.20 -0.94 0.97 -0.31 -0.69 0.00 0.00 174.62 173.86 2hdp s TYR 489 N 0.82 3.32 0.33 4.92 2.02 -1.26 -4.75 117.35 122.76 2hdp s TYR 489 Ca 0.11 0.84 0.10 0.00 -0.37 0.00 0.00 57.07 57.74 2hdp s TYR 489 Cb -0.20 -2.83 -0.06 0.00 -0.40 0.00 0.00 41.96 38.47 2hdp s TYR 489 CO -0.03 -0.91 -0.11 -0.59 -1.57 0.00 0.00 175.55 172.34 2hdp s PHE 490 N -3.12 2.35 -1.15 2.71 -0.71 -1.26 -5.20 117.98 111.61 2hdp s PHE 490 Ca 0.55 -0.49 0.00 0.00 -1.04 0.00 0.00 56.93 55.95 2hdp s PHE 490 Cb -0.11 -1.30 0.00 0.00 -1.21 0.00 0.00 43.02 40.40 2hdp s PHE 490 CO 0.48 0.58 0.29 -2.30 -1.34 0.00 0.00 175.22 172.93