#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i5h n SER 451 N 0.00 1.30 -4.59 1.61 2.88 -1.26 -4.84 113.62 108.72 1i5h n SER 451 Ca 0.00 0.78 -0.42 0.00 -1.33 0.00 0.00 58.87 57.90 1i5h n SER 451 Cb 0.00 -1.47 -0.03 0.00 -0.75 0.00 0.00 64.21 61.96 1i5h n SER 451 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1i5h s PRO 452 N -3.20 2.96 0.00 -1.46 0.02 -1.26 -4.67 135.00 127.39 1i5h s PRO 452 Ca 0.79 1.83 0.00 0.00 0.02 0.00 0.00 61.00 63.64 1i5h s PRO 452 Cb -0.38 -4.39 0.00 0.00 0.02 0.00 0.00 34.50 29.75 1i5h s PRO 452 CO 0.44 -2.31 0.86 1.33 -0.33 0.00 0.00 177.00 177.00 1i5h n VAL 453 N 7.76 0.00 -3.33 3.83 0.24 -1.26 -5.05 118.33 120.52 1i5h n VAL 453 Ca 0.30 0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 62.39 1i5h n VAL 453 Cb 0.47 0.38 -0.08 0.00 -1.47 0.00 0.00 33.84 33.13 1i5h n VAL 453 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1i5h s ASP 454 N -0.76 1.36 0.00 -1.34 2.15 -1.26 -5.11 116.67 111.71 1i5h s ASP 454 Ca 0.00 -2.13 0.00 0.00 0.43 0.00 0.00 52.55 50.85 1i5h s ASP 454 Cb 0.00 0.22 0.00 0.00 -0.30 0.00 0.00 42.92 42.84 1i5h s ASP 454 CO 0.00 -0.22 0.00 -0.24 -0.17 0.00 0.00 175.17 174.54 1i5h n SER 455 N 3.69 0.00 -3.18 -0.34 2.88 -1.26 -5.10 113.62 110.31 1i5h n SER 455 Ca 0.17 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.47 1i5h n SER 455 Cb 0.45 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.84 1i5h n SER 455 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1i5h n ASN 456 N 0.00 0.11 -4.03 -3.46 6.94 -1.26 -5.02 115.26 108.53 1i5h n ASN 456 Ca 0.00 -2.70 -0.32 0.00 -0.02 0.00 0.00 54.58 51.53 1i5h n ASN 456 Cb 0.00 -0.59 -0.14 0.00 -2.36 0.00 0.00 39.78 36.69 1i5h n ASN 456 CO 0.00 0.00 0.00 1.51 -1.03 0.00 0.00 177.26 177.74 1i5h s ASP 457 N -1.20 4.83 0.21 0.53 -4.77 -1.26 -4.95 116.67 110.07 1i5h s ASP 457 Ca 0.35 -2.26 -0.04 0.00 -3.30 0.00 0.00 52.55 47.30 1i5h s ASP 457 Cb 0.17 -1.68 0.19 0.00 -1.09 0.00 0.00 42.92 40.51 1i5h s ASP 457 CO -0.11 -0.40 1.60 -0.07 0.70 0.00 0.00 175.17 176.90 1i5h h LEU 458 N 7.55 0.72 0.00 2.11 3.38 -1.97 -3.50 115.31 123.60 1i5h h LEU 458 Ca -0.06 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1i5h h LEU 458 Cb 1.01 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1i5h h LEU 458 CO 0.58 0.98 0.00 0.61 0.09 0.00 0.00 178.44 180.70 1i5h n GLY 459 N -0.13 0.22 2.95 0.83 0.00 -1.26 -4.81 105.19 102.99 1i5h n GLY 459 Ca -0.01 -1.94 -0.21 0.00 0.00 0.00 0.00 46.02 43.86 1i5h n GLY 459 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1i5h n PRO 460 N 0.00 0.98 -1.47 1.61 -0.02 -1.26 -4.80 135.00 130.04 1i5h n PRO 460 Ca 0.00 -1.13 0.18 0.00 -2.02 0.00 0.00 63.50 60.54 1i5h n PRO 460 Cb 0.00 -2.38 -0.08 0.00 -0.02 0.00 0.00 33.50 31.02 1i5h n PRO 460 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1i5h n LEU 461 N 5.69 -0.97 -4.48 2.45 4.77 -1.26 -4.87 117.00 118.32 1i5h n LEU 461 Ca 0.30 2.25 -0.29 0.00 -0.03 0.00 0.00 56.01 58.25 1i5h n LEU 461 Cb 0.17 -3.95 0.25 0.00 -2.33 0.00 0.00 43.42 37.56 1i5h n LEU 461 CO 0.76 -2.62 0.52 -2.84 -1.33 0.00 0.00 177.39 171.88 1i5h s PRO 462 N -3.82 -1.29 0.24 3.23 0.02 -1.26 -4.86 135.00 127.25 1i5h s PRO 462 Ca 0.00 0.50 -0.31 0.00 0.02 0.00 0.00 61.00 61.21 1i5h s PRO 462 Cb 0.00 -1.54 -0.11 0.00 0.02 0.00 0.00 34.50 32.87 1i5h s PRO 462 CO 0.00 -3.88 1.57 -2.14 -0.33 0.00 0.00 177.00 172.22 1i5h s PRO 463 N -4.78 4.18 0.00 5.54 0.02 -1.26 -1.97 135.00 136.73 1i5h s PRO 463 Ca 0.68 2.46 0.00 0.00 0.02 0.00 0.00 61.00 64.16 1i5h s PRO 463 Cb -0.20 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.24 1i5h s PRO 463 CO 0.61 -0.59 0.00 0.41 -0.33 0.00 0.00 177.00 177.10 1i5h n GLY 464 N 2.88 1.98 3.94 0.52 0.00 -1.26 -4.80 105.19 108.46 1i5h n GLY 464 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 1i5h n GLY 464 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1i5h s TRP 465 N -3.45 3.23 -0.14 1.61 0.52 -0.83 0.66 118.94 120.54 1i5h s TRP 465 Ca 0.00 0.34 -0.14 0.00 0.02 0.00 0.00 56.10 56.32 1i5h s TRP 465 Cb 0.00 -2.43 0.04 0.00 -1.15 0.00 0.00 33.47 29.93 1i5h s TRP 465 CO 0.00 -0.48 0.40 -1.21 0.02 0.00 0.00 176.95 175.68 1i5h s GLU 466 N -4.67 0.50 -0.54 4.98 0.41 0.60 -4.87 118.70 115.12 1i5h s GLU 466 Ca 0.50 0.49 -0.18 0.00 -0.41 0.00 0.00 54.97 55.36 1i5h s GLU 466 Cb -0.10 0.24 0.09 0.00 -1.78 0.00 0.00 34.13 32.58 1i5h s GLU 466 CO 0.40 -0.07 0.61 -1.83 -0.49 0.00 0.00 175.26 173.88 1i5h s GLU 467 N 0.04 3.06 -0.07 1.61 -1.05 -1.26 -2.28 118.70 118.75 1i5h s GLU 467 Ca -0.01 -1.23 -0.01 0.00 -0.15 0.00 0.00 54.97 53.57 1i5h s GLU 467 Cb -0.03 -4.20 -0.03 0.00 -0.44 0.00 0.00 34.13 29.43 1i5h s GLU 467 CO 0.01 -1.34 0.00 1.03 0.95 0.00 0.00 175.26 175.91 1i5h s ARG 468 N 2.41 2.95 -0.02 -4.83 1.81 -1.07 -4.96 118.95 115.24 1i5h s ARG 468 Ca 0.11 -0.44 -0.29 0.00 -1.72 0.00 0.00 55.73 53.39 1i5h s ARG 468 Cb -0.23 -2.77 -0.03 0.00 -0.45 0.00 0.00 34.95 31.46 1i5h s ARG 468 CO 0.08 0.69 0.94 -0.08 -0.68 0.00 0.00 175.30 176.24 1i5h s THR 469 N -0.93 4.89 0.62 0.02 -1.32 -1.26 -0.70 115.64 116.97 1i5h s THR 469 Ca 0.15 1.96 -0.12 0.00 -1.21 0.00 0.00 61.69 62.47 1i5h s THR 469 Cb -0.11 -4.27 -0.03 0.00 -1.51 0.00 0.00 72.50 66.57 1i5h s THR 469 CO 0.04 0.16 1.03 -2.28 -2.21 0.00 0.00 174.62 171.37 1i5h s HIS 470 N 1.05 3.46 0.65 9.09 2.46 0.27 -4.90 115.29 127.35 1i5h s HIS 470 Ca 0.49 1.35 0.35 0.00 0.47 0.00 0.00 55.06 57.73 1i5h s HIS 470 Cb -0.20 -2.78 1.93 0.00 -0.13 0.00 0.00 32.58 31.40 1i5h s HIS 470 CO 0.26 -0.79 2.14 1.15 -2.47 0.00 0.00 174.74 175.02 1i5h h THR 471 N -0.22 0.14 0.00 0.89 2.02 -1.97 0.33 112.91 114.10 1i5h h THR 471 Ca -0.44 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.74 1i5h h THR 471 Cb 1.20 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.44 1i5h h THR 471 CO 0.60 0.00 -0.56 0.47 0.37 0.00 0.00 175.52 176.40 1i5h n ASP 472 N -3.22 0.56 0.00 4.18 8.00 -1.26 -4.94 116.55 119.86 1i5h n ASP 472 Ca -0.01 -0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.40 1i5h n ASP 472 Cb 0.25 0.23 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 1i5h n ASP 472 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1i5h n GLY 473 N 1.43 2.61 3.67 0.44 0.00 0.11 -5.07 105.19 108.39 1i5h n GLY 473 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1i5h n GLY 473 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1i5h s ARG 474 N -0.52 4.32 -0.43 1.61 0.52 -1.26 -4.55 118.95 118.64 1i5h s ARG 474 Ca 0.00 1.46 -0.29 0.00 -0.52 0.00 0.00 55.73 56.38 1i5h s ARG 474 Cb 0.00 -3.62 0.02 0.00 0.52 0.00 0.00 34.95 31.88 1i5h s ARG 474 CO 0.00 -0.52 1.14 0.54 0.02 0.00 0.00 175.30 176.48 1i5h s VAL 475 N 2.76 4.27 0.76 3.52 0.11 -1.26 -0.57 120.40 129.98 1i5h s VAL 475 Ca 0.49 1.35 -0.03 0.00 -2.93 0.00 0.00 61.98 60.86 1i5h s VAL 475 Cb -0.18 -4.52 0.14 0.00 -1.53 0.00 0.00 36.38 30.28 1i5h s VAL 475 CO 0.13 -0.84 1.05 0.72 -3.33 0.00 0.00 175.10 172.82 1i5h s PHE 476 N 4.29 1.54 0.09 1.54 -0.71 0.12 -4.86 117.98 119.99 1i5h s PHE 476 Ca 0.48 -0.21 0.06 0.00 -1.04 0.00 0.00 56.93 56.23 1i5h s PHE 476 Cb -0.09 -3.15 -0.04 0.00 -1.21 0.00 0.00 43.02 38.53 1i5h s PHE 476 CO 0.27 -1.86 -0.07 -0.06 -1.34 0.00 0.00 175.22 172.16 1i5h s PHE 477 N -3.25 2.82 -0.11 3.49 0.40 -1.07 -2.60 117.98 117.66 1i5h s PHE 477 Ca 0.68 -0.11 -0.09 0.00 -0.60 0.00 0.00 56.93 56.81 1i5h s PHE 477 Cb -0.05 -1.48 0.03 0.00 0.51 0.00 0.00 43.02 42.04 1i5h s PHE 477 CO 0.46 0.44 0.28 -1.50 0.70 0.00 0.00 175.22 175.60 1i5h s ILE 478 N -1.22 -0.01 0.37 0.64 2.07 -0.97 -1.09 121.20 120.99 1i5h s ILE 478 Ca 0.22 0.04 0.04 0.00 -1.41 0.00 0.00 60.65 59.54 1i5h s ILE 478 Cb -0.11 -0.41 -0.01 0.00 0.13 0.00 0.00 42.46 42.06 1i5h s ILE 478 CO 0.15 0.02 0.53 0.54 -1.91 0.00 0.00 174.94 174.26 1i5h s ASN 479 N 0.47 5.94 -0.16 4.50 4.22 -1.06 -0.29 114.94 128.56 1i5h s ASN 479 Ca -0.03 -0.02 0.17 0.00 -2.14 0.00 0.00 52.86 50.85 1i5h s ASN 479 Cb -0.04 -1.36 0.36 0.00 1.28 0.00 0.00 41.25 41.49 1i5h s ASN 479 CO -0.02 -0.50 1.23 1.41 -2.04 0.00 0.00 177.10 177.17 1i5h n HIS 480 N -1.77 0.24 -0.11 1.54 8.25 0.21 -3.92 115.22 119.66 1i5h n HIS 480 Ca -0.00 -1.05 -0.23 0.00 -0.26 0.00 0.00 57.72 56.18 1i5h n HIS 480 Cb 0.58 -0.21 -0.10 0.00 1.12 0.00 0.00 29.99 31.38 1i5h n HIS 480 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1i5h n ASN 481 N -1.20 1.89 -0.62 0.41 5.03 -1.26 -4.66 115.26 114.85 1i5h n ASN 481 Ca 0.18 0.41 0.05 0.00 0.87 0.00 0.00 54.58 56.09 1i5h n ASN 481 Cb 0.71 -0.90 0.09 0.00 -1.02 0.00 0.00 39.78 38.67 1i5h n ASN 481 CO 0.00 0.00 0.00 2.30 -1.83 0.00 0.00 177.26 177.73 1i5h n ILE 482 N -4.39 1.07 -3.39 2.41 -5.35 -1.26 -5.05 119.36 103.41 1i5h n ILE 482 Ca -0.37 -1.65 -0.34 0.00 -0.27 0.00 0.00 62.75 60.12 1i5h n ILE 482 Cb 0.71 0.22 0.03 0.00 -1.74 0.00 0.00 39.64 38.87 1i5h n ILE 482 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1i5h n LYS 483 N -0.57 -2.02 -3.67 6.28 4.01 -1.26 -5.01 118.16 115.93 1i5h n LYS 483 Ca 0.10 1.56 -0.10 0.00 -0.51 0.00 0.00 58.31 59.36 1i5h n LYS 483 Cb 0.78 -2.72 -0.10 0.00 -0.51 0.00 0.00 35.03 32.47 1i5h n LYS 483 CO 0.00 0.00 0.00 0.21 -1.11 0.00 0.00 177.40 176.50 1i5h s LYS 484 N -2.49 0.31 0.39 1.97 2.20 -1.25 -5.02 119.74 115.85 1i5h s LYS 484 Ca 0.36 0.93 0.03 0.00 -0.36 0.00 0.00 55.97 56.93 1i5h s LYS 484 Cb -0.05 0.19 -0.01 0.00 -1.51 0.00 0.00 37.83 36.45 1i5h s LYS 484 CO 0.86 -0.23 0.57 -0.08 -0.36 0.00 0.00 175.35 176.11 1i5h s THR 485 N 2.26 4.10 -0.20 3.43 -1.32 -1.26 -2.56 115.64 120.09 1i5h s THR 485 Ca -0.03 -0.72 -0.25 0.00 -1.21 0.00 0.00 61.69 59.48 1i5h s THR 485 Cb -0.11 -3.47 0.07 0.00 -1.51 0.00 0.00 72.50 67.47 1i5h s THR 485 CO -0.12 -0.27 0.67 0.00 -2.21 0.00 0.00 174.62 172.69 1i5h s GLN 486 N -4.37 0.85 0.18 7.08 -2.07 -0.25 -4.98 119.66 116.09 1i5h s GLN 486 Ca 0.46 0.75 -0.03 0.00 -1.82 0.00 0.00 55.36 54.72 1i5h s GLN 486 Cb -0.10 0.41 0.07 0.00 -1.09 0.00 0.00 33.01 32.30 1i5h s GLN 486 CO 0.35 -0.15 1.46 -1.49 -1.32 0.00 0.00 175.29 174.13 1i5h h TRP 487 N 4.54 0.66 -3.34 9.60 -0.00 -1.98 -2.84 115.95 122.59 1i5h h TRP 487 Ca -0.28 -0.26 -0.44 0.00 -0.00 0.00 0.00 58.89 57.90 1i5h h TRP 487 Cb 1.16 -0.11 0.21 0.00 -0.00 0.00 0.00 29.16 30.41 1i5h h TRP 487 CO 0.39 1.01 0.03 -1.21 -0.00 0.00 0.00 178.44 178.67 1i5h s GLU 488 N -3.81 -0.80 -0.37 0.49 0.41 -1.26 -4.75 118.70 108.62 1i5h s GLU 488 Ca -0.07 0.79 -0.14 0.00 -0.41 0.00 0.00 54.97 55.14 1i5h s GLU 488 Cb 0.11 -1.57 -0.00 0.00 -1.78 0.00 0.00 34.13 30.88 1i5h s GLU 488 CO 0.85 -3.63 0.29 -0.51 -0.49 0.00 0.00 175.26 171.77 1i5h s ASP 489 N -2.64 6.10 0.07 -0.19 1.01 -1.26 -4.67 116.67 115.10 1i5h s ASP 489 Ca 0.68 -0.58 -0.11 0.00 0.71 0.00 0.00 52.55 53.25 1i5h s ASP 489 Cb -0.24 -2.16 -0.26 0.00 1.01 0.00 0.00 42.92 41.27 1i5h s ASP 489 CO 0.64 -0.34 1.14 1.55 0.21 0.00 0.00 175.17 178.36 1i5h h PRO 490 N 8.55 0.51 0.00 8.23 0.13 -1.94 -3.28 132.00 144.21 1i5h h PRO 490 Ca -0.29 -0.70 -0.08 0.00 -0.87 0.00 0.00 66.00 64.05 1i5h h PRO 490 Cb 1.14 0.24 -0.01 0.00 0.13 0.00 0.00 31.00 32.49 1i5h h PRO 490 CO 0.68 1.31 -0.40 0.07 -0.23 0.00 0.00 178.00 179.43 1i5h h ARG 491 N 0.22 0.00 -0.70 0.86 0.11 -2.00 -2.98 114.38 109.89 1i5h h ARG 491 Ca -0.16 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.92 1i5h h ARG 491 Cb 1.89 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.97 1i5h h ARG 491 CO 0.22 0.40 0.00 -0.12 0.10 0.00 0.00 179.97 180.57 1i5h n MET 492 N -3.42 2.43 -2.78 0.08 1.56 -1.24 -4.23 117.12 109.52 1i5h n MET 492 Ca 0.00 -1.28 -0.25 0.00 -0.27 0.00 0.00 57.70 55.91 1i5h n MET 492 Cb 0.57 -1.68 -0.02 0.00 2.15 0.00 0.00 33.22 34.24 1i5h n MET 492 CO 0.00 0.00 0.00 0.94 -0.73 0.00 0.00 175.97 176.18 1i5h n GLN 493 N 0.30 2.89 0.00 2.12 -0.06 -1.13 -4.74 117.38 116.77 1i5h n GLN 493 Ca 0.11 -4.45 0.00 0.00 -2.00 0.00 0.00 57.00 50.67 1i5h n GLN 493 Cb 0.56 -2.10 0.00 0.00 -4.06 0.00 0.00 30.24 24.63 1i5h n GLN 493 CO 0.00 0.00 0.00 0.27 -0.20 0.00 0.00 177.06 177.13 1i5h n ASN 494 N -0.26 0.00 -3.92 1.69 6.94 -1.26 -5.06 115.26 113.39 1i5h n ASN 494 Ca 0.31 0.00 -0.39 0.00 -0.02 0.00 0.00 54.58 54.49 1i5h n ASN 494 Cb 0.55 0.24 0.02 0.00 -2.36 0.00 0.00 39.78 38.23 1i5h n ASN 494 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 1i5h n VAL 495 N -1.96 -3.67 -2.92 3.53 0.24 -1.26 -3.69 118.33 108.59 1i5h n VAL 495 Ca 0.00 -0.56 0.00 0.00 -2.04 0.00 0.00 64.34 61.74 1i5h n VAL 495 Cb 0.00 -2.95 0.00 0.00 -1.47 0.00 0.00 33.84 29.42 1i5h n VAL 495 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1i5h n ALA 496 N -4.37 -1.40 0.07 2.33 0.00 -1.26 -4.88 120.51 110.99 1i5h n ALA 496 Ca -0.14 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.26 1i5h n ALA 496 Cb 0.59 -0.47 -0.08 0.00 0.00 0.00 0.00 19.45 19.49 1i5h n ALA 496 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 1i5h h ILE 497 N 4.23 1.31 -3.19 0.00 3.07 -2.01 -3.44 117.51 117.48 1i5h h ILE 497 Ca 0.00 -2.92 -0.64 0.00 1.55 0.00 0.00 64.86 62.85 1i5h h ILE 497 Cb 0.40 2.63 -0.14 0.00 -0.27 0.00 0.00 36.82 39.44 1i5h h ILE 497 CO 0.00 0.74 -0.56 -0.89 -1.05 0.00 0.00 178.15 176.39 1i5h s THR 498 N -2.78 4.78 0.00 0.16 2.01 -1.26 -5.26 115.64 113.29 1i5h s THR 498 Ca 0.01 -0.05 0.00 0.00 0.31 0.00 0.00 61.69 61.96 1i5h s THR 498 Cb 0.09 -3.11 0.00 0.00 0.01 0.00 0.00 72.50 69.49 1i5h s THR 498 CO 0.80 0.52 0.00 0.61 -0.69 0.00 0.00 174.62 175.86