#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 2.30 0.25 2.46 1.43 -1.26 -5.05 118.68 118.81 2hdp s LEU 430 Ca 0.00 -0.81 -0.04 0.00 -1.03 0.00 0.00 54.13 52.25 2hdp s LEU 430 Cb 0.00 0.26 0.50 0.00 0.03 0.00 0.00 46.19 46.98 2hdp s LEU 430 CO 0.00 -0.52 1.67 -0.65 0.23 0.00 0.00 176.35 177.08 2hdp h PRO 431 N 3.56 0.21 0.00 1.29 0.11 -1.95 -0.08 132.00 135.15 2hdp h PRO 431 Ca -0.33 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2hdp h PRO 431 Cb 1.17 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2hdp h PRO 431 CO 0.58 0.14 0.00 1.47 -0.21 0.00 0.00 178.00 179.98 2hdp n LEU 432 N -5.21 0.57 -0.07 2.35 -0.00 -1.26 -2.37 117.00 111.02 2hdp n LEU 432 Ca 0.15 0.68 -0.03 0.00 -0.00 0.00 0.00 56.01 56.82 2hdp n LEU 432 Cb 0.50 -0.66 -0.15 0.00 -0.00 0.00 0.00 43.42 43.12 2hdp n LEU 432 CO 0.10 -0.68 -0.99 -3.20 -0.00 0.00 0.00 177.39 172.62 2hdp n ASN 433 N -2.18 0.45 -0.85 1.45 5.15 -0.18 -4.45 115.26 114.66 2hdp n ASN 433 Ca 0.01 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.99 2hdp n ASN 433 Cb 0.15 1.25 0.00 0.00 -0.53 0.00 0.00 39.78 40.65 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 -2.53 2.47 0.29 5.20 0.00 -0.41 -4.47 120.51 121.05 2hdp n ALA 434 Ca -0.22 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.37 2hdp n ALA 434 Cb 0.92 -1.00 0.89 0.00 0.00 0.00 0.00 19.45 20.26 2hdp n ALA 434 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2hdp h ILE 435 N 0.02 0.56 -6.13 0.00 3.07 -1.78 -3.41 117.51 109.85 2hdp h ILE 435 Ca 0.00 -0.03 -0.29 0.00 1.55 0.00 0.00 64.86 66.09 2hdp h ILE 435 Cb 0.82 1.02 0.01 0.00 -0.27 0.00 0.00 36.82 38.40 2hdp h ILE 435 CO 0.00 0.01 -0.64 -0.62 -1.05 0.00 0.00 178.15 175.84 2hdp n GLU 436 N -3.89 -1.40 -1.00 0.16 -0.58 -1.26 -4.62 120.64 108.05 2hdp n GLU 436 Ca -0.03 1.00 -0.29 0.00 -0.42 0.00 0.00 57.16 57.42 2hdp n GLU 436 Cb 0.09 -3.93 0.25 0.00 -0.57 0.00 0.00 31.44 27.27 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 -2.55 -3.13 -1.29 3.49 -0.04 -1.26 -3.72 135.00 126.51 2hdp n PRO 437 Ca -0.16 -1.70 -0.36 0.00 -0.04 0.00 0.00 63.50 61.24 2hdp n PRO 437 Cb 0.60 -1.60 0.06 0.00 -0.04 0.00 0.00 33.50 32.52 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 -2.27 0.00 0.00 0.00 0.24 -1.26 -4.26 118.33 110.78 2hdp n VAL 439 Ca 0.10 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.28 2hdp n VAL 439 Cb 0.50 1.74 0.00 0.00 -1.47 0.00 0.00 33.84 34.60 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 -0.01 0.00 0.02 1.34 5.41 -1.26 -4.98 119.36 119.88 2hdp n ILE 440 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.74 2hdp n ILE 440 Cb 0.18 -0.92 -0.00 0.00 -0.71 0.00 0.00 39.64 38.19 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 -2.34 0.56 -0.87 0.00 6.02 -1.26 -5.04 117.38 114.45 2hdp n GLN 442 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 2hdp n GLN 442 Cb 0.03 -0.05 0.00 0.00 1.02 0.00 0.00 30.24 31.24 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 0.49 3.63 1.08 0.00 -1.26 -5.05 105.19 104.08 2hdp n GLY 443 Ca 0.00 -0.65 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.87 0.38 0.01 1.61 1.85 -1.26 -4.48 116.66 111.89 2hdp n ARG 444 Ca 0.00 0.19 0.05 0.00 -1.00 0.00 0.00 57.85 57.09 2hdp n ARG 444 Cb 0.00 -2.29 0.21 0.00 -1.05 0.00 0.00 32.46 29.33 2hdp n ARG 444 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 2hdp n PRO 445 N -2.32 0.01 -1.73 2.89 -0.04 -1.26 -2.02 135.00 130.53 2hdp n PRO 445 Ca 0.13 0.35 -0.38 0.00 -0.04 0.00 0.00 63.50 63.56 2hdp n PRO 445 Cb 0.50 -1.52 0.05 0.00 -0.04 0.00 0.00 33.50 32.49 2hdp n PRO 445 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2hdp n LYS 446 N -1.54 1.47 -4.22 0.54 5.02 -1.26 -4.57 118.16 113.60 2hdp n LYS 446 Ca 0.02 0.55 -0.21 0.00 -2.02 0.00 0.00 58.31 56.65 2hdp n LYS 446 Cb 0.11 -2.53 -0.12 0.00 -0.02 0.00 0.00 35.03 32.47 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 -1.07 2.04 -0.39 4.39 2.20 -1.26 -3.30 114.94 117.56 2hdp s ASN 447 Ca 0.75 -0.65 -0.01 0.00 -0.94 0.00 0.00 52.86 52.01 2hdp s ASN 447 Cb -0.41 -0.09 0.19 0.00 -2.00 0.00 0.00 41.25 38.95 2hdp s ASN 447 CO 0.46 -0.02 0.88 -0.83 -2.94 0.00 0.00 177.10 174.65 2hdp s GLY 448 N -1.83 -1.49 0.46 0.45 0.00 -0.15 -3.61 107.32 101.15 2hdp s GLY 448 Ca 0.02 0.54 -0.25 0.00 0.00 0.00 0.00 44.72 45.03 2hdp s GLY 448 CO 0.03 4.01 1.43 0.00 0.00 0.00 0.00 173.10 178.57 2hdp s ILE 450 N -1.20 2.90 -0.13 0.00 1.09 -0.99 -3.30 121.20 119.57 2hdp s ILE 450 Ca 0.62 -0.73 0.01 0.00 -1.10 0.00 0.00 60.65 59.44 2hdp s ILE 450 Cb -0.44 -2.19 -0.01 0.00 -1.06 0.00 0.00 42.46 38.77 2hdp s ILE 450 CO 0.56 0.54 -0.15 -0.69 -0.10 0.00 0.00 174.94 175.10 2hdp s VAL 451 N 0.11 2.80 -0.40 2.92 1.01 -1.07 -0.98 120.40 124.79 2hdp s VAL 451 Ca -0.07 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.19 2hdp s VAL 451 Cb -0.15 -2.16 0.12 0.00 0.00 0.00 0.00 36.38 34.18 2hdp s VAL 451 CO 0.05 0.53 0.16 -1.38 0.00 0.00 0.00 175.10 174.46 2hdp s HIS 452 N 0.44 2.72 0.00 5.22 -3.43 0.56 -0.95 115.29 119.86 2hdp s HIS 452 Ca -0.11 -2.63 0.00 0.00 -0.80 0.00 0.00 55.06 51.52 2hdp s HIS 452 Cb -0.16 -2.37 0.00 0.00 -1.43 0.00 0.00 32.58 28.62 2hdp s HIS 452 CO 0.05 -0.84 0.00 0.41 -2.00 0.00 0.00 174.74 172.36 2hdp n GLY 453 N 3.92 2.06 0.00 -1.38 0.00 -1.23 -3.01 105.19 105.55 2hdp n GLY 453 Ca 0.04 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 1.72 -4.57 1.61 3.00 -1.26 -5.10 118.16 113.56 2hdp n LYS 454 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 58.31 58.05 2hdp n LYS 454 Cb 0.00 -0.13 -0.11 0.00 0.00 0.00 0.00 35.03 34.79 2hdp n LYS 454 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 2hdp s THR 455 N -0.24 1.73 0.27 3.15 -4.23 -1.16 -5.18 115.64 109.98 2hdp s THR 455 Ca 0.00 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.33 2hdp s THR 455 Cb 0.00 -2.93 0.01 0.00 1.34 0.00 0.00 72.50 70.92 2hdp s THR 455 CO 0.00 0.00 0.64 -0.83 -0.54 0.00 0.00 174.62 173.89 2hdp s GLY 456 N -3.64 0.13 0.06 3.99 0.00 -1.26 -0.32 107.32 106.27 2hdp s GLY 456 Ca 0.35 -0.50 0.10 0.00 0.00 0.00 0.00 44.72 44.66 2hdp s GLY 456 CO 0.17 -0.27 -0.27 0.30 0.00 0.00 0.00 173.10 173.04 2hdp s HIS 457 N -3.92 2.32 0.16 1.90 3.76 -0.15 -5.00 115.29 114.37 2hdp s HIS 457 Ca 0.15 -0.41 0.10 0.00 -0.15 0.00 0.00 55.06 54.75 2hdp s HIS 457 Cb -0.04 -1.37 -0.04 0.00 1.11 0.00 0.00 32.58 32.24 2hdp s HIS 457 CO 0.08 0.16 -0.23 -1.17 -0.85 0.00 0.00 174.74 172.73 2hdp s LEU 458 N -1.36 2.40 0.00 0.89 2.96 -1.26 -2.35 118.68 119.95 2hdp s LEU 458 Ca 0.12 -0.82 0.00 0.00 -0.22 0.00 0.00 54.13 53.21 2hdp s LEU 458 Cb -0.10 -1.07 0.00 0.00 0.50 0.00 0.00 46.19 45.52 2hdp s LEU 458 CO 0.03 0.09 0.00 0.80 -1.32 0.00 0.00 176.35 175.95 2hdp n MET 459 N 0.50 0.00 -3.51 1.98 1.56 -1.26 -5.08 117.12 111.31 2hdp n MET 459 Ca -0.15 0.39 -0.17 0.00 -0.27 0.00 0.00 57.70 57.51 2hdp n MET 459 Cb 0.55 -1.32 -0.06 0.00 2.15 0.00 0.00 33.22 34.55 2hdp n MET 459 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2hdp s ALA 460 N -2.88 -1.75 0.79 -5.12 0.00 -1.10 -4.59 121.76 107.10 2hdp s ALA 460 Ca 0.00 1.23 -0.08 0.00 0.00 0.00 0.00 51.96 53.12 2hdp s ALA 460 Cb 0.00 0.09 0.13 0.00 0.00 0.00 0.00 23.12 23.33 2hdp s ALA 460 CO 0.00 -0.41 1.10 0.00 0.00 0.00 0.00 175.76 176.45 2hdp h PHE 462 N -0.90 0.45 -0.07 0.00 3.04 -1.81 -2.33 116.94 115.32 2hdp h PHE 462 Ca -0.42 -0.04 -0.02 0.00 3.98 0.00 0.00 57.97 61.48 2hdp h PHE 462 Cb 1.27 -0.13 -0.00 0.00 2.56 0.00 0.00 35.95 39.65 2hdp h PHE 462 CO -0.30 0.45 -0.03 1.15 -2.02 0.00 0.00 178.31 177.55 2hdp h THR 463 N 0.43 1.32 -0.38 4.41 2.02 -1.94 0.26 112.91 119.03 2hdp h THR 463 Ca 0.10 -1.03 0.08 0.00 0.77 0.00 0.00 66.41 66.32 2hdp h THR 463 Cb 0.27 1.87 -0.09 0.00 -1.74 0.00 0.00 68.15 68.46 2hdp h THR 463 CO 0.01 0.29 -0.34 0.00 0.37 0.00 0.00 175.52 175.85 2hdp h ALA 465 N 0.70 0.86 -0.65 0.00 0.00 -1.41 -2.47 119.26 116.30 2hdp h ALA 465 Ca 0.16 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2hdp h ALA 465 Cb 0.54 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2hdp h ALA 465 CO -0.53 0.27 0.16 -0.22 0.00 0.00 0.00 179.25 178.93 2hdp h LYS 466 N 0.91 1.04 0.53 0.00 1.63 -0.21 -1.48 116.57 118.98 2hdp h LYS 466 Ca 0.25 -0.25 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 2hdp h LYS 466 Cb -0.09 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.41 2hdp h LYS 466 CO -0.06 0.94 -0.27 0.87 -3.45 0.00 0.00 179.45 177.48 2hdp h LYS 467 N 0.96 -0.70 -0.23 1.90 1.57 -0.79 0.59 116.57 119.87 2hdp h LYS 467 Ca 0.20 0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 59.00 2hdp h LYS 467 Cb 0.37 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 2hdp h LYS 467 CO 0.00 -0.47 0.02 1.37 -0.57 0.00 0.00 179.45 179.81 2hdp h LEU 468 N -0.73 0.31 -0.25 2.94 8.10 -1.44 -2.88 115.31 121.35 2hdp h LEU 468 Ca -0.07 -0.04 -0.10 0.00 0.11 0.00 0.00 57.88 57.78 2hdp h LEU 468 Cb 0.57 -0.08 -0.00 0.00 -0.44 0.00 0.00 40.66 40.70 2hdp h LEU 468 CO 0.11 0.35 -0.23 0.50 -4.11 0.00 0.00 178.44 175.05 2hdp h LYS 469 N 0.34 0.61 -0.95 0.17 3.64 -1.02 -0.61 116.57 118.74 2hdp h LYS 469 Ca 0.08 -0.31 0.12 0.00 -1.27 0.00 0.00 60.65 59.27 2hdp h LYS 469 Cb 0.19 0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 31.94 2hdp h LYS 469 CO 0.00 0.91 0.60 -0.22 -2.27 0.00 0.00 179.45 178.47 2hdp h LYS 470 N 0.32 0.87 -0.02 1.90 1.63 -0.67 -0.63 116.57 119.97 2hdp h LYS 470 Ca 0.04 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2hdp h LYS 470 Cb 0.78 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 32.22 2hdp h LYS 470 CO 0.06 0.57 -0.01 0.54 -3.45 0.00 0.00 179.45 177.16 2hdp n ARG 471 N -4.58 1.75 -4.06 1.90 5.12 -1.15 -4.98 116.66 110.66 2hdp n ARG 471 Ca 0.18 -1.11 -0.30 0.00 -1.93 0.00 0.00 57.85 54.69 2hdp n ARG 471 Cb 0.37 -1.48 -0.02 0.00 -1.16 0.00 0.00 32.46 30.17 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 0.34 -1.61 -4.70 0.55 5.15 -0.25 -4.93 115.26 109.82 2hdp n ASN 472 Ca 0.18 -1.00 -0.42 0.00 -0.60 0.00 0.00 54.58 52.73 2hdp n ASN 472 Cb 0.40 -2.95 -0.03 0.00 -0.53 0.00 0.00 39.78 36.67 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 -6.72 4.29 0.04 1.20 2.20 -0.30 -4.92 119.74 115.53 2hdp s LYS 473 Ca 0.31 2.00 -0.30 0.00 -0.36 0.00 0.00 55.97 57.62 2hdp s LYS 473 Cb -0.17 -3.50 -0.05 0.00 -1.51 0.00 0.00 37.83 32.61 2hdp s LYS 473 CO 0.90 -0.54 1.18 -1.25 -0.36 0.00 0.00 175.35 175.28 2hdp s PRO 474 N 2.08 4.43 -0.18 4.03 0.04 -1.26 -4.38 135.00 139.76 2hdp s PRO 474 Ca 0.64 1.72 -0.26 0.00 0.04 0.00 0.00 61.00 63.14 2hdp s PRO 474 Cb -0.33 -3.39 -0.12 0.00 0.04 0.00 0.00 34.50 30.70 2hdp s PRO 474 CO 0.28 -0.27 0.83 0.00 0.04 0.00 0.00 177.00 177.88 2hdp n PRO 476 N 1.81 0.31 0.06 0.00 -0.04 -1.26 -1.45 135.00 134.43 2hdp n PRO 476 Ca 0.16 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 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 -1.08 0.97 0.29 0.52 0.31 -1.26 -4.84 118.33 113.24 2hdp n VAL 477 Ca 0.08 0.32 0.14 0.00 -0.01 0.00 0.00 64.34 64.87 2hdp n VAL 477 Cb 0.06 -1.39 0.37 0.00 -0.91 0.00 0.00 33.84 31.96 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 -2.96 -1.20 -2.57 0.00 1.74 -0.53 -4.96 116.66 106.19 2hdp n ARG 479 Ca 0.03 0.30 -0.36 0.00 -0.77 0.00 0.00 57.85 57.05 2hdp n ARG 479 Cb 0.44 -4.61 -0.04 0.00 -1.02 0.00 0.00 32.46 27.22 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 -1.49 4.17 -0.20 5.56 -1.52 -1.26 -4.51 119.66 120.41 2hdp s GLN 480 Ca 0.00 1.48 -0.29 0.00 -1.95 0.00 0.00 55.36 54.60 2hdp s GLN 480 Cb 0.00 -2.52 -0.00 0.00 -0.22 0.00 0.00 33.01 30.27 2hdp s GLN 480 CO 0.00 -0.13 1.13 -1.25 -0.25 0.00 0.00 175.29 174.79 2hdp s PRO 481 N -2.54 4.25 0.40 2.91 0.04 -1.26 -1.63 135.00 137.17 2hdp s PRO 481 Ca 0.58 1.49 -0.27 0.00 0.04 0.00 0.00 61.00 62.84 2hdp s PRO 481 Cb -0.21 -3.69 -0.09 0.00 0.04 0.00 0.00 34.50 30.55 2hdp s PRO 481 CO 0.26 -0.65 1.39 0.96 0.04 0.00 0.00 177.00 179.00 2hdp s ILE 482 N 3.28 2.33 -0.07 0.56 -5.25 -1.26 -3.52 121.20 117.28 2hdp s ILE 482 Ca 0.49 0.31 -0.02 0.00 -0.99 0.00 0.00 60.65 60.44 2hdp s ILE 482 Cb -0.18 -3.19 -0.03 0.00 2.95 0.00 0.00 42.46 42.01 2hdp s ILE 482 CO 0.10 0.06 -0.07 1.67 -1.79 0.00 0.00 174.94 174.90 2hdp n GLN 483 N 0.25 0.15 -3.88 0.37 7.27 -0.13 -4.92 117.38 116.49 2hdp n GLN 483 Ca 0.03 0.05 -0.08 0.00 0.07 0.00 0.00 57.00 57.07 2hdp n GLN 483 Cb 0.42 -0.91 -0.03 0.00 2.41 0.00 0.00 30.24 32.12 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 1.64 0.01 3.69 0.23 -1.16 -5.04 119.30 116.55 2hdp s MET 484 Ca -0.09 -1.06 0.03 0.00 -1.03 0.00 0.00 55.69 53.54 2hdp s MET 484 Cb 0.03 0.55 -0.01 0.00 -1.53 0.00 0.00 34.83 33.87 2hdp s MET 484 CO 0.13 -0.72 -0.09 0.42 -2.03 0.00 0.00 175.02 172.73 2hdp s ILE 485 N -3.95 0.70 0.02 3.16 1.01 -1.26 -2.59 121.20 118.30 2hdp s ILE 485 Ca 0.15 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 60.16 2hdp s ILE 485 Cb -0.03 -0.64 -0.02 0.00 0.01 0.00 0.00 42.46 41.78 2hdp s ILE 485 CO 0.06 0.01 -0.03 0.68 0.00 0.00 0.00 174.94 175.66 2hdp s VAL 486 N -0.58 0.12 -0.63 2.92 -7.23 -1.21 -5.04 120.40 108.74 2hdp s VAL 486 Ca -0.00 -0.93 -0.27 0.00 -1.81 0.00 0.00 61.98 58.98 2hdp s VAL 486 Cb -0.06 -0.29 -0.01 0.00 0.56 0.00 0.00 36.38 36.59 2hdp s VAL 486 CO 0.00 -0.51 1.77 -0.22 -0.31 0.00 0.00 175.10 175.84 2hdp s LEU 487 N -1.49 3.27 -0.57 1.32 1.98 -1.26 -3.52 118.68 118.41 2hdp s LEU 487 Ca -0.16 0.21 -0.20 0.00 -2.89 0.00 0.00 54.13 51.10 2hdp s LEU 487 Cb -0.10 -2.53 0.08 0.00 0.66 0.00 0.00 46.19 44.30 2hdp s LEU 487 CO -0.01 -2.30 0.73 -0.89 -1.89 0.00 0.00 176.35 171.99 2hdp s THR 488 N 8.59 4.73 0.36 3.68 2.01 -1.26 -5.02 115.64 128.73 2hdp s THR 488 Ca 0.62 -0.63 -0.26 0.00 0.31 0.00 0.00 61.69 61.73 2hdp s THR 488 Cb -0.12 -4.46 -0.09 0.00 0.01 0.00 0.00 72.50 67.85 2hdp s THR 488 CO 0.20 -1.06 1.13 -0.31 -0.69 0.00 0.00 174.62 173.88 2hdp s TYR 489 N 2.97 3.26 1.00 4.92 2.02 -1.26 -4.68 117.35 125.58 2hdp s TYR 489 Ca 0.16 1.61 -0.12 0.00 -0.37 0.00 0.00 57.07 58.35 2hdp s TYR 489 Cb -0.20 -3.31 0.19 0.00 -0.40 0.00 0.00 41.96 38.23 2hdp s TYR 489 CO 0.10 -0.96 1.08 -0.59 -1.57 0.00 0.00 175.55 173.61 2hdp s PHE 490 N -1.38 1.92 -0.69 2.71 -0.12 -1.26 -5.12 117.98 114.03 2hdp s PHE 490 Ca 0.53 1.22 0.00 0.00 -0.05 0.00 0.00 56.93 58.64 2hdp s PHE 490 Cb -0.29 -3.19 0.00 0.00 -0.63 0.00 0.00 43.02 38.91 2hdp s PHE 490 CO 0.37 -2.98 0.17 -2.30 -0.05 0.00 0.00 175.22 170.44