#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 0.00 -4.59 1.61 2.88 -1.26 -5.14 113.62 107.12 1i5h n SER 451 Ca 0.00 0.00 -0.45 0.00 -1.33 0.00 0.00 58.87 57.09 1i5h n SER 451 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 1i5h n SER 451 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1i5h n PRO 452 N 0.00 1.35 -0.10 -1.46 -0.02 -1.26 -4.70 135.00 128.81 1i5h n PRO 452 Ca 0.00 0.47 0.01 0.00 -2.02 0.00 0.00 63.50 61.97 1i5h n PRO 452 Cb 0.00 -1.86 -0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1i5h n PRO 452 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1i5h n VAL 453 N 0.35 0.00 -2.35 -1.45 0.24 -1.26 -4.77 118.33 109.09 1i5h n VAL 453 Ca 0.10 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.23 1i5h n VAL 453 Cb 0.31 -0.03 -0.01 0.00 -1.47 0.00 0.00 33.84 32.64 1i5h n VAL 453 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1i5h n ASP 454 N -3.90 -5.06 0.00 -1.34 2.03 -1.26 -4.45 116.55 102.57 1i5h n ASP 454 Ca 0.00 0.10 0.00 0.00 0.52 0.00 0.00 54.79 55.41 1i5h n ASP 454 Cb 0.04 -4.26 0.00 0.00 -0.72 0.00 0.00 41.12 36.19 1i5h n ASP 454 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1i5h n SER 455 N -1.86 0.00 -1.23 1.67 2.88 -1.26 -5.09 113.62 108.74 1i5h n SER 455 Ca -0.20 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.34 1i5h n SER 455 Cb 0.65 0.15 0.00 0.00 -0.75 0.00 0.00 64.21 64.26 1i5h n SER 455 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1i5h n ASN 456 N -1.70 -6.80 -3.94 -3.46 4.13 -1.26 -4.81 115.26 97.43 1i5h n ASN 456 Ca 0.00 1.07 -0.37 0.00 1.68 0.00 0.00 54.58 56.96 1i5h n ASN 456 Cb 0.00 -3.53 -0.04 0.00 -1.54 0.00 0.00 39.78 34.67 1i5h n ASN 456 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1i5h n ASP 457 N -1.23 4.85 -0.03 6.41 8.00 -1.26 -4.76 116.55 128.53 1i5h n ASP 457 Ca 0.00 -3.28 -0.03 0.00 0.71 0.00 0.00 54.79 52.19 1i5h n ASP 457 Cb 0.08 -1.05 -0.13 0.00 -0.02 0.00 0.00 41.12 40.00 1i5h n ASP 457 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1i5h n LEU 458 N 1.70 0.45 0.00 0.64 4.77 -1.26 -5.10 117.00 118.20 1i5h n LEU 458 Ca 0.25 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 1i5h n LEU 458 Cb 0.37 0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 1i5h n LEU 458 CO 0.49 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 1i5h n GLY 459 N 1.52 0.25 2.89 -0.72 0.00 -1.26 -4.75 105.19 103.11 1i5h n GLY 459 Ca -0.18 -1.84 -0.37 0.00 0.00 0.00 0.00 46.02 43.64 1i5h n GLY 459 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1i5h n PRO 460 N 0.00 1.88 -1.31 1.61 -0.04 -1.26 -4.86 135.00 131.02 1i5h n PRO 460 Ca 0.00 -1.81 0.16 0.00 -0.04 0.00 0.00 63.50 61.80 1i5h n PRO 460 Cb 0.00 -2.81 -0.06 0.00 -0.04 0.00 0.00 33.50 30.59 1i5h n PRO 460 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1i5h n LEU 461 N 6.21 -0.78 -4.67 1.53 4.77 -1.26 -4.89 117.00 117.91 1i5h n LEU 461 Ca 0.49 1.80 -0.30 0.00 -0.03 0.00 0.00 56.01 57.97 1i5h n LEU 461 Cb 0.31 -3.90 0.22 0.00 -2.33 0.00 0.00 43.42 37.72 1i5h n LEU 461 CO 0.92 -2.39 0.67 -2.84 -1.33 0.00 0.00 177.39 172.43 1i5h s PRO 462 N -3.54 -0.71 0.17 3.23 0.02 -1.26 -4.94 135.00 127.97 1i5h s PRO 462 Ca 0.00 -0.09 -0.31 0.00 0.02 0.00 0.00 61.00 60.63 1i5h s PRO 462 Cb 0.00 -1.66 -0.08 0.00 0.02 0.00 0.00 34.50 32.78 1i5h s PRO 462 CO 0.00 -3.37 1.36 -1.25 -0.33 0.00 0.00 177.00 173.41 1i5h s PRO 463 N -5.47 4.35 0.00 5.54 0.04 -1.26 -2.55 135.00 135.65 1i5h s PRO 463 Ca 0.71 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.84 1i5h s PRO 463 Cb -0.09 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.24 1i5h s PRO 463 CO 0.55 -0.35 0.00 0.41 0.04 0.00 0.00 177.00 177.65 1i5h n GLY 464 N 2.87 2.29 3.94 0.56 0.00 -1.26 -4.89 105.19 108.70 1i5h n GLY 464 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.64 3.27 -0.10 1.61 0.52 -1.06 0.13 118.94 120.67 1i5h s TRP 465 Ca 0.00 0.32 -0.16 0.00 0.02 0.00 0.00 56.10 56.29 1i5h s TRP 465 Cb 0.00 -2.33 0.04 0.00 -1.15 0.00 0.00 33.47 30.03 1i5h s TRP 465 CO 0.00 -0.37 0.40 -1.21 0.02 0.00 0.00 176.95 175.79 1i5h s GLU 466 N -4.60 0.59 -0.55 4.98 2.02 0.86 -4.84 118.70 117.16 1i5h s GLU 466 Ca 0.48 0.30 -0.19 0.00 0.02 0.00 0.00 54.97 55.58 1i5h s GLU 466 Cb -0.10 0.28 0.08 0.00 0.10 0.00 0.00 34.13 34.48 1i5h s GLU 466 CO 0.39 -0.12 0.68 -1.83 0.02 0.00 0.00 175.26 174.40 1i5h s GLU 467 N -0.40 3.09 -0.01 1.61 -1.05 -1.26 -1.93 118.70 118.76 1i5h s GLU 467 Ca -0.05 -1.06 0.01 0.00 -0.15 0.00 0.00 54.97 53.72 1i5h s GLU 467 Cb -0.03 -4.17 -0.04 0.00 -0.44 0.00 0.00 34.13 29.45 1i5h s GLU 467 CO 0.03 -1.38 0.02 1.03 0.95 0.00 0.00 175.26 175.90 1i5h s ARG 468 N 2.73 2.87 -0.12 -4.83 1.81 -0.96 -4.96 118.95 115.50 1i5h s ARG 468 Ca 0.14 -0.56 -0.22 0.00 -1.72 0.00 0.00 55.73 53.37 1i5h s ARG 468 Cb -0.21 -2.73 -0.03 0.00 -0.45 0.00 0.00 34.95 31.53 1i5h s ARG 468 CO 0.10 0.64 0.65 0.95 -0.68 0.00 0.00 175.30 176.95 1i5h s THR 469 N -1.10 5.06 0.69 0.02 -4.23 -1.26 -0.42 115.64 114.39 1i5h s THR 469 Ca 0.20 1.30 -0.11 0.00 -1.18 0.00 0.00 61.69 61.89 1i5h s THR 469 Cb -0.12 -3.98 0.00 0.00 1.34 0.00 0.00 72.50 69.75 1i5h s THR 469 CO 0.10 0.21 1.07 -2.28 -0.54 0.00 0.00 174.62 173.18 1i5h s HIS 470 N 1.14 3.32 0.63 3.99 2.46 -0.06 -4.90 115.29 121.88 1i5h s HIS 470 Ca 0.33 1.22 0.35 0.00 0.47 0.00 0.00 55.06 57.43 1i5h s HIS 470 Cb -0.17 -2.91 1.97 0.00 -0.13 0.00 0.00 32.58 31.34 1i5h s HIS 470 CO 0.14 -1.10 2.19 1.15 -2.47 0.00 0.00 174.74 174.65 1i5h h THR 471 N -0.61 0.21 0.00 0.89 2.02 -1.97 0.20 112.91 113.65 1i5h h THR 471 Ca -0.45 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1i5h h THR 471 Cb 1.22 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 1i5h h THR 471 CO 0.61 0.00 -0.56 0.47 0.37 0.00 0.00 175.52 176.42 1i5h n ASP 472 N -3.36 0.58 0.00 4.18 8.00 -1.26 -4.94 116.55 119.75 1i5h n ASP 472 Ca -0.01 -0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.48 1i5h n ASP 472 Cb 0.21 0.17 0.00 0.00 -0.02 0.00 0.00 41.12 41.48 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 1.41 2.58 3.67 0.44 0.00 0.70 -5.07 105.19 108.91 1i5h n GLY 473 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 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 4.28 -0.44 1.61 0.52 -1.26 -4.55 118.95 118.58 1i5h s ARG 474 Ca 0.00 1.48 -0.29 0.00 -0.52 0.00 0.00 55.73 56.40 1i5h s ARG 474 Cb 0.00 -3.66 0.03 0.00 0.52 0.00 0.00 34.95 31.83 1i5h s ARG 474 CO 0.00 -0.60 1.14 0.54 0.02 0.00 0.00 175.30 176.40 1i5h s VAL 475 N 3.08 4.25 0.75 3.52 0.11 -1.26 -0.88 120.40 129.97 1i5h s VAL 475 Ca 0.49 1.31 -0.01 0.00 -2.93 0.00 0.00 61.98 60.84 1i5h s VAL 475 Cb -0.18 -4.55 0.14 0.00 -1.53 0.00 0.00 36.38 30.26 1i5h s VAL 475 CO 0.11 -0.89 1.02 0.72 -3.33 0.00 0.00 175.10 172.74 1i5h s PHE 476 N 4.34 1.36 0.10 1.54 -0.12 0.43 -4.84 117.98 120.80 1i5h s PHE 476 Ca 0.48 -0.34 0.04 0.00 -0.05 0.00 0.00 56.93 57.07 1i5h s PHE 476 Cb -0.08 -3.01 -0.04 0.00 -0.63 0.00 0.00 43.02 39.25 1i5h s PHE 476 CO 0.28 -1.84 0.06 -0.06 -0.05 0.00 0.00 175.22 173.61 1i5h s PHE 477 N -3.19 3.09 -0.14 3.49 0.40 -1.08 -2.26 117.98 118.28 1i5h s PHE 477 Ca 0.68 0.01 -0.06 0.00 -0.60 0.00 0.00 56.93 56.96 1i5h s PHE 477 Cb -0.04 -1.56 0.06 0.00 0.51 0.00 0.00 43.02 41.99 1i5h s PHE 477 CO 0.45 0.51 0.32 -1.50 0.70 0.00 0.00 175.22 175.70 1i5h s ILE 478 N -1.44 -0.27 0.17 0.64 2.07 -0.81 -1.61 121.20 119.95 1i5h s ILE 478 Ca 0.28 0.18 -0.04 0.00 -1.41 0.00 0.00 60.65 59.67 1i5h s ILE 478 Cb -0.11 -0.50 -0.05 0.00 0.13 0.00 0.00 42.46 41.92 1i5h s ILE 478 CO 0.21 0.08 0.39 0.54 -1.91 0.00 0.00 174.94 174.25 1i5h s ASN 479 N 1.90 6.46 0.00 4.50 4.22 0.03 -0.10 114.94 131.96 1i5h s ASN 479 Ca -0.05 0.54 0.17 0.00 -2.14 0.00 0.00 52.86 51.39 1i5h s ASN 479 Cb -0.11 -2.07 -0.10 0.00 1.28 0.00 0.00 41.25 40.26 1i5h s ASN 479 CO -0.10 0.00 0.81 1.41 -2.04 0.00 0.00 177.10 177.18 1i5h n HIS 480 N -0.21 0.00 -0.09 1.54 8.25 0.34 -2.18 115.22 122.87 1i5h n HIS 480 Ca -0.03 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.35 1i5h n HIS 480 Cb 0.52 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.63 1i5h n HIS 480 CO 0.00 0.00 0.00 -0.91 0.64 0.00 0.00 176.34 176.07 1i5h h ASN 481 N 0.95 0.31 0.00 0.41 2.35 -1.93 -3.27 115.58 114.41 1i5h h ASN 481 Ca 0.00 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 1i5h h ASN 481 Cb 0.49 -0.07 -0.18 0.00 0.05 0.00 0.00 38.32 38.62 1i5h h ASN 481 CO 0.00 0.23 -0.72 2.30 -1.65 0.00 0.00 177.43 177.59 1i5h n ILE 482 N -4.90 1.01 -3.42 2.81 -5.35 -1.26 -5.04 119.36 103.20 1i5h n ILE 482 Ca -0.01 -1.91 -0.35 0.00 -0.27 0.00 0.00 62.75 60.21 1i5h n ILE 482 Cb 0.05 0.38 0.04 0.00 -1.74 0.00 0.00 39.64 38.37 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 -0.31 -1.99 -3.96 6.28 4.01 -1.23 -5.00 118.16 115.95 1i5h n LYS 483 Ca 0.11 1.52 -0.10 0.00 -0.51 0.00 0.00 58.31 59.34 1i5h n LYS 483 Cb 0.90 -2.51 -0.06 0.00 -0.51 0.00 0.00 35.03 32.85 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 -2.46 1.33 0.12 1.97 2.20 -0.93 -5.03 119.74 116.95 1i5h s LYS 484 Ca 0.37 -1.20 -0.05 0.00 -0.36 0.00 0.00 55.97 54.73 1i5h s LYS 484 Cb -0.04 0.42 -0.02 0.00 -1.51 0.00 0.00 37.83 36.67 1i5h s LYS 484 CO 0.86 -0.52 0.14 -0.08 -0.36 0.00 0.00 175.35 175.39 1i5h s THR 485 N -3.99 0.11 -0.15 3.43 -1.32 -1.26 -0.79 115.64 111.68 1i5h s THR 485 Ca 0.20 -1.60 -0.26 0.00 -1.21 0.00 0.00 61.69 58.82 1i5h s THR 485 Cb 0.02 -1.79 0.06 0.00 -1.51 0.00 0.00 72.50 69.28 1i5h s THR 485 CO 0.04 -0.52 0.64 0.00 -2.21 0.00 0.00 174.62 172.57 1i5h s GLN 486 N -3.97 0.88 0.12 7.08 -2.07 -0.63 -4.99 119.66 116.07 1i5h s GLN 486 Ca 0.16 0.57 -0.12 0.00 -1.82 0.00 0.00 55.36 54.16 1i5h s GLN 486 Cb 0.06 0.42 -0.09 0.00 -1.09 0.00 0.00 33.01 32.30 1i5h s GLN 486 CO -0.03 -0.19 1.40 -1.49 -1.32 0.00 0.00 175.29 173.66 1i5h h TRP 487 N 4.17 1.11 -1.79 9.60 -0.00 -1.98 -2.86 115.95 124.20 1i5h h TRP 487 Ca -0.28 -0.40 -0.14 0.00 -0.00 0.00 0.00 58.89 58.07 1i5h h TRP 487 Cb 1.16 -0.21 0.08 0.00 -0.00 0.00 0.00 29.16 30.19 1i5h h TRP 487 CO 0.40 1.23 -0.05 -1.91 -0.00 0.00 0.00 178.44 178.11 1i5h n GLU 488 N -4.01 -2.89 -3.96 0.49 2.13 -1.26 -4.68 120.64 106.45 1i5h n GLU 488 Ca -0.04 -0.56 -0.34 0.00 0.66 0.00 0.00 57.16 56.87 1i5h n GLU 488 Cb 0.63 -0.69 -0.14 0.00 0.27 0.00 0.00 31.44 31.51 1i5h n GLU 488 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1i5h s ASP 489 N -2.44 4.40 0.14 4.31 1.01 -1.26 -4.47 116.67 118.37 1i5h s ASP 489 Ca 0.25 -0.98 -0.08 0.00 0.71 0.00 0.00 52.55 52.45 1i5h s ASP 489 Cb -0.04 -1.66 -0.03 0.00 1.01 0.00 0.00 42.92 42.20 1i5h s ASP 489 CO 0.21 -0.15 1.40 1.55 0.21 0.00 0.00 175.17 178.39 1i5h h PRO 490 N 7.99 0.69 0.00 8.23 0.13 -1.95 -2.45 132.00 144.64 1i5h h PRO 490 Ca -0.30 -0.49 -0.05 0.00 -0.87 0.00 0.00 66.00 64.29 1i5h h PRO 490 Cb 1.09 0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1i5h h PRO 490 CO 0.56 1.12 -0.24 0.07 -0.23 0.00 0.00 178.00 179.28 1i5h h ARG 491 N 0.50 0.00 0.00 0.86 0.11 -2.01 -3.05 114.38 110.79 1i5h h ARG 491 Ca -0.02 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.97 1i5h h ARG 491 Cb 1.25 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.32 1i5h h ARG 491 CO 0.13 0.24 -0.86 1.98 0.10 0.00 0.00 179.97 181.56 1i5h h MET 492 N 0.00 0.00 -5.25 0.08 4.05 -1.89 -3.43 114.93 108.49 1i5h h MET 492 Ca -0.00 0.00 -0.11 0.00 -0.28 0.00 0.00 59.70 59.31 1i5h h MET 492 Cb 0.89 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.67 1i5h h MET 492 CO 0.03 0.26 0.33 -1.14 0.23 0.00 0.00 176.91 176.62 1i5h s GLN 493 N -3.06 1.59 0.00 0.39 0.74 -0.93 -3.27 119.66 115.12 1i5h s GLN 493 Ca 0.01 -0.50 0.00 0.00 0.05 0.00 0.00 55.36 54.92 1i5h s GLN 493 Cb 0.08 -5.02 0.00 0.00 1.10 0.00 0.00 33.01 29.17 1i5h s GLN 493 CO 0.77 -4.94 0.00 0.27 -0.55 0.00 0.00 175.29 170.84 1i5h n ASN 494 N 18.09 0.00 -4.29 6.67 0.23 -1.26 -5.04 115.26 129.65 1i5h n ASN 494 Ca 0.43 0.00 -0.36 0.00 -0.53 0.00 0.00 54.58 54.11 1i5h n ASN 494 Cb 0.46 0.22 -0.05 0.00 -2.08 0.00 0.00 39.78 38.34 1i5h n ASN 494 CO 0.00 0.00 0.00 0.55 -0.93 0.00 0.00 177.26 176.88 1i5h n VAL 495 N -1.91 -0.98 -3.91 3.53 3.14 -1.20 -4.86 118.33 112.13 1i5h n VAL 495 Ca 0.00 -0.11 -0.03 0.00 -2.96 0.00 0.00 64.34 61.24 1i5h n VAL 495 Cb 0.00 -1.40 0.02 0.00 -1.06 0.00 0.00 33.84 31.40 1i5h n VAL 495 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1i5h s ALA 496 N -3.46 -1.64 -1.09 1.55 0.00 -1.26 -5.04 121.76 110.82 1i5h s ALA 496 Ca 0.61 -0.38 -0.07 0.00 0.00 0.00 0.00 51.96 52.13 1i5h s ALA 496 Cb -0.34 0.80 -0.00 0.00 0.00 0.00 0.00 23.12 23.57 1i5h s ALA 496 CO 0.96 -1.07 2.78 1.51 0.00 0.00 0.00 175.76 179.94 1i5h n ILE 497 N -0.74 4.36 -3.59 0.00 0.13 -1.26 -4.93 119.36 113.33 1i5h n ILE 497 Ca -0.02 -3.24 -0.37 0.00 -1.10 0.00 0.00 62.75 58.03 1i5h n ILE 497 Cb 0.59 -2.13 -0.07 0.00 -0.84 0.00 0.00 39.64 37.19 1i5h n ILE 497 CO 0.00 0.00 0.00 0.42 2.80 0.00 0.00 176.55 179.77 1i5h s THR 498 N -0.13 5.30 0.00 9.51 -4.23 -1.26 -5.26 115.64 119.57 1i5h s THR 498 Ca 0.61 0.52 0.00 0.00 -1.18 0.00 0.00 61.69 61.64 1i5h s THR 498 Cb 0.24 -3.60 0.00 0.00 1.34 0.00 0.00 72.50 70.48 1i5h s THR 498 CO -0.10 0.45 0.00 0.61 -0.54 0.00 0.00 174.62 175.05