#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 2.03 0.32 -3.43 2.96 -1.26 -5.04 118.68 114.26 2hdp s LEU 430 Ca 0.00 -2.46 0.01 0.00 -0.22 0.00 0.00 54.13 51.46 2hdp s LEU 430 Cb 0.00 -0.79 0.55 0.00 0.50 0.00 0.00 46.19 46.45 2hdp s LEU 430 CO 0.00 -0.28 1.95 1.55 -1.32 0.00 0.00 176.35 178.24 2hdp h PRO 431 N 6.84 0.96 0.00 0.98 0.13 -2.00 -1.93 132.00 136.98 2hdp h PRO 431 Ca 0.02 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2hdp h PRO 431 Cb 0.94 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 31.86 2hdp h PRO 431 CO 0.40 0.64 0.00 1.47 -0.23 0.00 0.00 178.00 180.28 2hdp n LEU 432 N -4.46 0.45 -0.04 1.56 -0.00 -1.26 -1.10 117.00 112.15 2hdp n LEU 432 Ca 0.11 0.67 0.00 0.00 -0.00 0.00 0.00 56.01 56.80 2hdp n LEU 432 Cb 0.14 -0.68 -0.11 0.00 -0.00 0.00 0.00 43.42 42.76 2hdp n LEU 432 CO 0.34 -0.72 -0.82 -3.20 -0.00 0.00 0.00 177.39 172.99 2hdp n ASN 433 N -2.06 1.52 0.03 1.45 2.85 -0.78 -4.67 115.26 113.59 2hdp n ASN 433 Ca 0.00 0.00 -0.21 0.00 -0.11 0.00 0.00 54.58 54.26 2hdp n ASN 433 Cb 0.09 1.27 -0.14 0.00 1.24 0.00 0.00 39.78 42.23 2hdp n ASN 433 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2hdp h ALA 434 N 1.04 0.06 -1.19 5.20 0.00 -0.82 -3.41 119.26 120.14 2hdp h ALA 434 Ca -0.19 -0.94 -0.65 0.00 0.00 0.00 0.00 54.91 53.13 2hdp h ALA 434 Cb 1.29 0.33 -0.11 0.00 0.00 0.00 0.00 17.79 19.30 2hdp h ALA 434 CO 0.01 0.66 1.63 0.42 0.00 0.00 0.00 179.25 181.97 2hdp s ILE 435 N -2.47 4.20 0.05 0.00 1.09 -0.26 -4.98 121.20 118.82 2hdp s ILE 435 Ca -0.17 -1.42 -0.35 0.00 -1.10 0.00 0.00 60.65 57.61 2hdp s ILE 435 Cb 0.03 -5.05 -0.14 0.00 -1.06 0.00 0.00 42.46 36.24 2hdp s ILE 435 CO 0.80 -1.88 1.63 1.21 -0.10 0.00 0.00 174.94 176.60 2hdp n GLU 436 N 8.11 1.90 -0.34 2.79 2.13 -1.26 -4.88 120.64 129.10 2hdp n GLU 436 Ca 0.37 0.69 -0.06 0.00 0.66 0.00 0.00 57.16 58.82 2hdp n GLU 436 Cb 0.48 -2.45 0.05 0.00 0.27 0.00 0.00 31.44 29.79 2hdp n GLU 436 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 2hdp n PRO 437 N 4.26 -0.69 -0.40 5.31 -0.04 -1.26 -4.35 135.00 137.83 2hdp n PRO 437 Ca 0.19 -0.41 -0.29 0.00 -0.04 0.00 0.00 63.50 62.95 2hdp n PRO 437 Cb 0.26 -0.31 0.28 0.00 -0.04 0.00 0.00 33.50 33.69 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 -5.31 0.00 0.04 0.00 0.24 -1.24 -4.35 118.33 107.70 2hdp n VAL 439 Ca 0.06 -0.23 -0.01 0.00 -2.04 0.00 0.00 64.34 62.12 2hdp n VAL 439 Cb 0.56 1.34 -0.00 0.00 -1.47 0.00 0.00 33.84 34.27 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 -0.17 1.27 0.03 1.34 5.41 -1.26 -4.98 119.36 121.00 2hdp n ILE 440 Ca 0.00 0.38 -0.01 0.00 1.00 0.00 0.00 62.75 64.12 2hdp n ILE 440 Cb 0.09 -1.67 -0.01 0.00 -0.71 0.00 0.00 39.64 37.34 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 -2.41 1.83 -1.36 0.00 1.13 -1.26 -5.05 117.38 110.26 2hdp n GLN 442 Ca -0.01 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.05 2hdp n GLN 442 Cb 0.04 -0.15 0.00 0.00 0.11 0.00 0.00 30.24 30.23 2hdp n GLN 442 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2hdp n GLY 443 N 0.00 0.93 3.94 1.08 0.00 -1.26 -5.05 105.19 104.83 2hdp n GLY 443 Ca 0.00 -0.37 -0.26 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.68 3.49 -0.33 1.61 1.70 -1.26 -4.58 118.95 116.89 2hdp s ARG 444 Ca 0.00 -0.44 -0.43 0.00 -0.47 0.00 0.00 55.73 54.39 2hdp s ARG 444 Cb 0.00 -2.87 -0.18 0.00 -0.57 0.00 0.00 34.95 31.33 2hdp s ARG 444 CO 0.00 0.42 1.61 -2.30 -1.08 0.00 0.00 175.30 173.95 2hdp n PRO 445 N -0.74 0.59 0.00 3.89 -0.02 -1.26 -0.76 135.00 136.70 2hdp n PRO 445 Ca -0.06 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 2hdp n PRO 445 Cb 0.54 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 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 4.34 0.00 -2.39 -0.52 0.00 -1.26 -4.63 118.16 113.70 2hdp n LYS 446 Ca 0.27 0.00 -0.36 0.00 -0.00 0.00 0.00 58.31 58.22 2hdp n LYS 446 Cb 0.05 -1.31 -0.04 0.00 -0.00 0.00 0.00 35.03 33.74 2hdp n LYS 446 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 2hdp s ASN 447 N 0.96 6.05 0.00 -5.58 3.84 -1.26 -4.42 114.94 114.53 2hdp s ASN 447 Ca 0.00 -1.21 0.00 0.00 0.21 0.00 0.00 52.86 51.86 2hdp s ASN 447 Cb 0.00 -2.57 0.00 0.00 -0.55 0.00 0.00 41.25 38.13 2hdp s ASN 447 CO 0.00 -1.92 0.00 0.61 -2.79 0.00 0.00 177.10 173.00 2hdp n GLY 448 N 6.86 -1.30 3.72 1.21 0.00 -1.24 -1.85 105.19 112.59 2hdp n GLY 448 Ca 0.36 0.48 -0.42 0.00 0.00 0.00 0.00 46.02 46.43 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 -0.80 2.89 -0.06 0.00 1.09 -1.16 -2.65 121.20 120.51 2hdp s ILE 450 Ca 0.58 -0.76 0.03 0.00 -1.10 0.00 0.00 60.65 59.39 2hdp s ILE 450 Cb -0.54 -2.14 0.01 0.00 -1.06 0.00 0.00 42.46 38.72 2hdp s ILE 450 CO 0.59 0.57 -0.15 -0.69 -0.10 0.00 0.00 174.94 175.16 2hdp s VAL 451 N -0.31 1.29 -0.27 2.92 1.01 -1.21 -0.90 120.40 122.93 2hdp s VAL 451 Ca 0.02 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.42 2hdp s VAL 451 Cb -0.13 -1.14 0.08 0.00 0.00 0.00 0.00 36.38 35.19 2hdp s VAL 451 CO 0.03 0.38 -0.01 -1.38 0.00 0.00 0.00 175.10 174.11 2hdp s HIS 452 N 0.37 2.76 0.00 5.22 -3.43 0.15 -1.07 115.29 119.29 2hdp s HIS 452 Ca -0.10 -2.14 0.00 0.00 -0.80 0.00 0.00 55.06 52.02 2hdp s HIS 452 Cb -0.14 -1.98 0.00 0.00 -1.43 0.00 0.00 32.58 29.03 2hdp s HIS 452 CO 0.03 -0.85 0.00 0.41 -2.00 0.00 0.00 174.74 172.34 2hdp n GLY 453 N 4.56 1.05 0.00 -1.38 0.00 -1.26 -2.49 105.19 105.67 2hdp n GLY 453 Ca -0.07 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.35 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 -0.17 -4.34 1.61 5.02 -1.26 -5.08 118.16 113.94 2hdp n LYS 454 Ca 0.00 -0.35 -0.17 0.00 -2.02 0.00 0.00 58.31 55.77 2hdp n LYS 454 Cb 0.00 -0.83 -0.10 0.00 -0.02 0.00 0.00 35.03 34.07 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 -0.07 0.67 0.31 -0.18 -4.23 -1.04 -5.19 115.64 105.92 2hdp s THR 455 Ca 0.00 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.42 2hdp s THR 455 Cb 0.00 -2.67 0.01 0.00 1.34 0.00 0.00 72.50 71.18 2hdp s THR 455 CO 0.00 0.00 0.54 -0.83 -0.54 0.00 0.00 174.62 173.79 2hdp s GLY 456 N -3.35 0.88 0.06 3.99 0.00 -1.26 -0.68 107.32 106.97 2hdp s GLY 456 Ca 0.38 -1.10 0.10 0.00 0.00 0.00 0.00 44.72 44.09 2hdp s GLY 456 CO 0.14 -0.71 -0.26 0.30 0.00 0.00 0.00 173.10 172.57 2hdp s HIS 457 N -3.30 2.29 0.16 1.90 3.76 -0.08 -4.99 115.29 115.03 2hdp s HIS 457 Ca 0.24 -0.40 0.09 0.00 -0.15 0.00 0.00 55.06 54.84 2hdp s HIS 457 Cb -0.02 -1.34 -0.04 0.00 1.11 0.00 0.00 32.58 32.29 2hdp s HIS 457 CO 0.14 0.17 -0.21 -0.51 -0.85 0.00 0.00 174.74 173.48 2hdp s LEU 458 N -1.42 2.40 0.00 0.89 1.43 -1.26 -2.99 118.68 117.73 2hdp s LEU 458 Ca 0.12 -0.82 0.00 0.00 -1.03 0.00 0.00 54.13 52.40 2hdp s LEU 458 Cb -0.10 -0.96 0.00 0.00 0.03 0.00 0.00 46.19 45.16 2hdp s LEU 458 CO 0.03 0.04 0.00 0.23 0.23 0.00 0.00 176.35 176.88 2hdp n MET 459 N 0.50 0.00 -3.86 1.70 2.81 -1.26 -5.10 117.12 111.90 2hdp n MET 459 Ca -0.15 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 55.60 2hdp n MET 459 Cb 0.56 -1.56 -0.15 0.00 -0.71 0.00 0.00 33.22 31.35 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 -2.06 0.10 0.89 3.04 0.00 -1.26 -3.68 121.76 118.79 2hdp s ALA 460 Ca 0.00 0.12 -0.13 0.00 0.00 0.00 0.00 51.96 51.95 2hdp s ALA 460 Cb 0.00 -0.14 0.15 0.00 0.00 0.00 0.00 23.12 23.13 2hdp s ALA 460 CO 0.00 -0.04 1.24 0.00 0.00 0.00 0.00 175.76 176.96 2hdp h PHE 462 N -1.34 0.83 0.18 0.00 3.04 -1.59 -1.28 116.94 116.77 2hdp h PHE 462 Ca -0.44 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.52 2hdp h PHE 462 Cb 1.27 -0.27 0.00 0.00 2.56 0.00 0.00 35.95 39.51 2hdp h PHE 462 CO -0.57 0.42 -0.09 1.15 -2.02 0.00 0.00 178.31 177.20 2hdp h THR 463 N 0.80 0.93 -0.35 4.41 2.02 -1.94 0.69 112.91 119.49 2hdp h THR 463 Ca 0.35 -0.64 0.07 0.00 0.77 0.00 0.00 66.41 66.97 2hdp h THR 463 Cb 0.33 1.31 -0.07 0.00 -1.74 0.00 0.00 68.15 67.98 2hdp h THR 463 CO -0.13 0.14 -0.12 0.00 0.37 0.00 0.00 175.52 175.79 2hdp h ALA 465 N 1.27 0.74 -0.60 0.00 0.00 -1.22 -1.88 119.26 117.57 2hdp h ALA 465 Ca 0.17 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2hdp h ALA 465 Cb 0.31 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2hdp h ALA 465 CO -0.38 0.09 0.31 -0.22 0.00 0.00 0.00 179.25 179.05 2hdp h LYS 466 N 0.71 0.85 0.67 0.00 3.64 -0.34 -1.36 116.57 120.73 2hdp h LYS 466 Ca 0.23 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 2hdp h LYS 466 Cb 0.00 -0.16 0.01 0.00 -0.41 0.00 0.00 32.23 31.67 2hdp h LYS 466 CO -0.09 0.66 -0.32 0.87 -2.27 0.00 0.00 179.45 178.30 2hdp h LYS 467 N 0.81 -0.86 -0.41 1.90 1.57 -1.00 -0.29 116.57 118.29 2hdp h LYS 467 Ca 0.21 0.06 0.03 0.00 -1.87 0.00 0.00 60.65 59.07 2hdp h LYS 467 Cb 0.07 0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 2hdp h LYS 467 CO -0.03 -0.55 0.27 1.37 -0.57 0.00 0.00 179.45 179.94 2hdp h LEU 468 N -0.98 0.39 0.04 2.94 8.10 -1.32 -1.27 115.31 123.22 2hdp h LEU 468 Ca -0.09 -0.01 -0.00 0.00 0.11 0.00 0.00 57.88 57.89 2hdp h LEU 468 Cb 0.71 -0.09 0.00 0.00 -0.44 0.00 0.00 40.66 40.84 2hdp h LEU 468 CO 0.15 0.27 -0.02 0.50 -4.11 0.00 0.00 178.44 175.23 2hdp h LYS 469 N 0.45 -0.06 -0.98 0.17 3.64 -1.14 -0.20 116.57 118.46 2hdp h LYS 469 Ca 0.16 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.62 2hdp h LYS 469 Cb 0.09 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 31.86 2hdp h LYS 469 CO -0.04 0.34 0.62 -0.22 -2.27 0.00 0.00 179.45 177.88 2hdp h LYS 470 N -0.46 1.07 0.00 1.90 3.64 -0.70 -0.87 116.57 121.16 2hdp h LYS 470 Ca -0.01 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2hdp h LYS 470 Cb 0.42 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2hdp h LYS 470 CO 0.01 0.71 0.00 0.54 -2.27 0.00 0.00 179.45 178.44 2hdp n ARG 471 N -4.55 0.90 -4.11 1.90 1.74 -0.51 -4.94 116.66 107.09 2hdp n ARG 471 Ca 0.15 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.89 2hdp n ARG 471 Cb 0.21 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.12 2hdp n ARG 471 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2hdp n ASN 472 N -1.05 -3.20 -4.70 0.55 6.94 -0.33 -4.93 115.26 108.53 2hdp n ASN 472 Ca 0.22 -0.92 -0.42 0.00 -0.02 0.00 0.00 54.58 53.44 2hdp n ASN 472 Cb 0.13 -2.64 -0.03 0.00 -2.36 0.00 0.00 39.78 34.88 2hdp n ASN 472 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 2hdp s LYS 473 N -6.81 4.31 0.01 -3.83 2.20 -0.15 -5.02 119.74 110.46 2hdp s LYS 473 Ca 0.70 2.02 -0.30 0.00 -0.36 0.00 0.00 55.97 58.03 2hdp s LYS 473 Cb -0.39 -3.40 -0.05 0.00 -1.51 0.00 0.00 37.83 32.49 2hdp s LYS 473 CO 0.86 -0.49 1.18 -1.25 -0.36 0.00 0.00 175.35 175.30 2hdp s PRO 474 N 1.66 4.41 -0.02 4.03 0.04 -1.26 -4.66 135.00 139.20 2hdp s PRO 474 Ca 0.64 1.71 -0.20 0.00 0.04 0.00 0.00 61.00 63.19 2hdp s PRO 474 Cb -0.34 -3.44 -0.10 0.00 0.04 0.00 0.00 34.50 30.66 2hdp s PRO 474 CO 0.29 -0.31 0.55 0.00 0.04 0.00 0.00 177.00 177.56 2hdp n PRO 476 N 0.85 0.25 0.08 0.00 -0.04 -1.26 -1.67 135.00 133.21 2hdp n PRO 476 Ca 0.10 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 2hdp n PRO 476 Cb 0.03 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.99 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 -1.13 0.76 0.17 0.52 0.31 -1.26 -4.87 118.33 112.83 2hdp n VAL 477 Ca 0.07 0.25 0.05 0.00 -0.01 0.00 0.00 64.34 64.70 2hdp n VAL 477 Cb 0.06 -1.20 0.17 0.00 -0.91 0.00 0.00 33.84 31.95 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 -3.29 -1.74 -2.81 0.00 0.63 -0.67 -4.95 116.66 103.83 2hdp n ARG 479 Ca 0.01 0.44 -0.32 0.00 -0.92 0.00 0.00 57.85 57.05 2hdp n ARG 479 Cb 0.63 -4.75 -0.06 0.00 0.45 0.00 0.00 32.46 28.73 2hdp n ARG 479 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2hdp s GLN 480 N -1.75 4.08 -0.17 -0.14 -0.21 -1.26 -4.41 119.66 115.80 2hdp s GLN 480 Ca 0.00 0.93 -0.29 0.00 0.02 0.00 0.00 55.36 56.02 2hdp s GLN 480 Cb 0.00 -2.24 -0.01 0.00 1.00 0.00 0.00 33.01 31.76 2hdp s GLN 480 CO 0.00 -0.04 1.15 -1.25 -2.12 0.00 0.00 175.29 173.03 2hdp s PRO 481 N -3.38 4.27 0.61 2.91 0.04 -1.26 -2.58 135.00 135.62 2hdp s PRO 481 Ca 0.59 1.53 -0.17 0.00 0.04 0.00 0.00 61.00 62.99 2hdp s PRO 481 Cb -0.10 -3.67 -0.03 0.00 0.04 0.00 0.00 34.50 30.74 2hdp s PRO 481 CO 0.19 -0.61 1.11 0.96 0.04 0.00 0.00 177.00 178.69 2hdp s ILE 482 N 3.11 3.32 -0.07 0.56 -5.25 -1.26 -4.25 121.20 117.35 2hdp s ILE 482 Ca 0.50 0.68 -0.03 0.00 -0.99 0.00 0.00 60.65 60.81 2hdp s ILE 482 Cb -0.19 -3.21 -0.03 0.00 2.95 0.00 0.00 42.46 41.98 2hdp s ILE 482 CO 0.13 -0.32 -0.09 1.67 -1.79 0.00 0.00 174.94 174.54 2hdp n GLN 483 N -1.99 0.15 -3.99 0.37 -0.06 -0.23 -4.95 117.38 106.68 2hdp n GLN 483 Ca 0.10 0.06 -0.09 0.00 -2.00 0.00 0.00 57.00 55.07 2hdp n GLN 483 Cb 0.52 -0.80 -0.05 0.00 -4.06 0.00 0.00 30.24 25.85 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 -2.13 1.57 -0.02 3.69 0.23 -1.25 -5.05 119.30 116.34 2hdp s MET 484 Ca -0.10 -1.26 0.05 0.00 -1.03 0.00 0.00 55.69 53.36 2hdp s MET 484 Cb 0.04 0.48 -0.01 0.00 -1.53 0.00 0.00 34.83 33.80 2hdp s MET 484 CO 0.13 -0.66 -0.16 0.42 -2.03 0.00 0.00 175.02 172.72 2hdp s ILE 485 N -3.98 1.31 0.05 3.16 1.01 -1.26 -3.28 121.20 118.21 2hdp s ILE 485 Ca 0.22 -0.69 0.03 0.00 0.00 0.00 0.00 60.65 60.21 2hdp s ILE 485 Cb -0.01 -1.10 -0.03 0.00 0.01 0.00 0.00 42.46 41.33 2hdp s ILE 485 CO 0.09 0.37 -0.10 0.68 0.00 0.00 0.00 174.94 175.98 2hdp s VAL 486 N -0.25 0.77 -0.60 2.92 -7.23 -1.09 -5.00 120.40 109.93 2hdp s VAL 486 Ca 0.03 -1.18 -0.26 0.00 -1.81 0.00 0.00 61.98 58.76 2hdp s VAL 486 Cb -0.08 -0.80 -0.03 0.00 0.56 0.00 0.00 36.38 36.03 2hdp s VAL 486 CO 0.00 -0.32 1.93 -0.76 -0.31 0.00 0.00 175.10 175.64 2hdp s LEU 487 N -1.66 3.30 -0.33 1.32 1.43 -1.26 -2.85 118.68 118.64 2hdp s LEU 487 Ca -0.07 0.42 -0.13 0.00 -1.03 0.00 0.00 54.13 53.32 2hdp s LEU 487 Cb -0.10 -2.53 -0.02 0.00 0.03 0.00 0.00 46.19 43.57 2hdp s LEU 487 CO 0.01 -2.45 0.25 -0.89 0.23 0.00 0.00 176.35 173.50 2hdp s THR 488 N 9.51 5.27 0.43 5.49 2.01 -1.26 -4.92 115.64 132.16 2hdp s THR 488 Ca 0.71 -0.06 0.08 0.00 0.31 0.00 0.00 61.69 62.73 2hdp s THR 488 Cb -0.13 -3.69 0.00 0.00 0.01 0.00 0.00 72.50 68.69 2hdp s THR 488 CO 0.21 0.04 0.51 -0.31 -0.69 0.00 0.00 174.62 174.37 2hdp s TYR 489 N 1.79 2.70 0.08 4.92 2.02 -1.26 -4.29 117.35 123.31 2hdp s TYR 489 Ca 0.07 -0.45 0.02 0.00 -0.37 0.00 0.00 57.07 56.34 2hdp s TYR 489 Cb -0.17 -2.29 -0.04 0.00 -0.40 0.00 0.00 41.96 39.06 2hdp s TYR 489 CO 0.11 -0.34 -0.06 -0.59 -1.57 0.00 0.00 175.55 173.09 2hdp s PHE 490 N -2.41 0.81 -2.00 2.71 -0.12 -1.26 -5.13 117.98 110.57 2hdp s PHE 490 Ca 0.52 -0.84 0.09 0.00 -0.05 0.00 0.00 56.93 56.65 2hdp s PHE 490 Cb -0.07 -0.48 0.51 0.00 -0.63 0.00 0.00 43.02 42.35 2hdp s PHE 490 CO 0.31 -0.16 0.96 -0.35 -0.05 0.00 0.00 175.22 175.94