#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2npi n ASN 476 N 0.00 0.42 -3.93 3.14 3.02 -1.26 -5.05 115.26 111.61 2npi n ASN 476 Ca 0.00 0.62 -0.16 0.00 -0.03 0.00 0.00 54.58 55.00 2npi n ASN 476 Cb 0.00 -1.42 -0.15 0.00 -0.61 0.00 0.00 39.78 37.60 2npi n ASN 476 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2npi s ILE 477 N -1.95 0.38 0.16 2.41 1.01 -1.26 -5.16 121.20 116.80 2npi s ILE 477 Ca 0.72 -0.16 0.09 0.00 0.00 0.00 0.00 60.65 61.30 2npi s ILE 477 Cb -0.32 -0.35 -0.04 0.00 0.01 0.00 0.00 42.46 41.75 2npi s ILE 477 CO 0.52 0.13 -0.19 -1.10 0.00 0.00 0.00 174.94 174.30 2npi s GLN 478 N 0.17 1.27 -0.05 2.79 -0.21 -1.26 -5.16 119.66 117.21 2npi s GLN 478 Ca -0.02 -1.39 -0.05 0.00 0.02 0.00 0.00 55.36 53.92 2npi s GLN 478 Cb -0.05 -1.35 0.01 0.00 1.00 0.00 0.00 33.01 32.62 2npi s GLN 478 CO -0.00 0.28 0.14 -1.12 -2.12 0.00 0.00 175.29 172.47 2npi s SER 479 N -2.59 -0.12 0.44 5.90 0.01 -1.26 -5.14 113.70 110.93 2npi s SER 479 Ca 0.15 0.22 -0.26 0.00 1.31 0.00 0.00 55.95 57.38 2npi s SER 479 Cb -0.06 0.28 -0.09 0.00 0.21 0.00 0.00 66.02 66.36 2npi s SER 479 CO 0.06 -0.09 1.44 -0.60 0.41 0.00 0.00 173.24 174.46 2npi s ARG 480 N -0.11 3.75 0.41 12.44 6.06 -1.26 -5.00 118.95 135.24 2npi s ARG 480 Ca -0.02 2.45 -0.11 0.00 -2.50 0.00 0.00 55.73 55.55 2npi s ARG 480 Cb -0.02 -2.70 -0.07 0.00 0.06 0.00 0.00 34.95 32.22 2npi s ARG 480 CO 0.00 -0.78 0.79 -0.80 -2.50 0.00 0.00 175.30 172.02 2npi s ASN 481 N -0.45 6.54 0.62 -2.12 0.01 -1.26 -5.08 114.94 113.20 2npi s ASN 481 Ca 0.60 1.18 -0.17 0.00 -0.71 0.00 0.00 52.86 53.76 2npi s ASN 481 Cb -0.44 -2.34 -0.02 0.00 0.41 0.00 0.00 41.25 38.86 2npi s ASN 481 CO 0.57 -0.42 1.15 0.26 -1.51 0.00 0.00 177.10 177.16 2npi s TRP 482 N -2.39 2.49 0.57 2.20 0.23 -1.26 -5.05 118.94 115.73 2npi s TRP 482 Ca 0.52 1.55 -0.15 0.00 -2.03 0.00 0.00 56.10 55.99 2npi s TRP 482 Cb -0.10 -3.32 -0.05 0.00 0.03 0.00 0.00 33.47 30.02 2npi s TRP 482 CO 0.31 -1.93 1.02 0.71 0.96 0.00 0.00 176.95 178.02 2npi s TYR 483 N -1.95 3.35 0.61 -1.98 4.12 -1.26 -5.06 117.35 115.18 2npi s TYR 483 Ca 0.72 1.44 -0.13 0.00 0.02 0.00 0.00 57.07 59.12 2npi s TYR 483 Cb -0.25 -2.84 -0.04 0.00 -1.52 0.00 0.00 41.96 37.32 2npi s TYR 483 CO 0.36 -0.67 1.03 -0.51 0.02 0.00 0.00 175.55 175.78 2npi s LEU 484 N -4.50 3.35 1.02 -1.29 1.43 -1.26 -5.07 118.68 112.36 2npi s LEU 484 Ca 0.59 1.58 -0.14 0.00 -1.03 0.00 0.00 54.13 55.13 2npi s LEU 484 Cb -0.12 -4.50 0.20 0.00 0.03 0.00 0.00 46.19 41.80 2npi s LEU 484 CO 0.39 -1.01 1.13 -0.94 0.23 0.00 0.00 176.35 176.15 2npi s SER 485 N -3.55 2.48 0.15 2.29 1.04 -1.26 -4.79 113.70 110.06 2npi s SER 485 Ca 0.58 0.89 -0.23 0.00 0.48 0.00 0.00 55.95 57.68 2npi s SER 485 Cb -0.12 -1.38 0.03 0.00 0.10 0.00 0.00 66.02 64.65 2npi s SER 485 CO 0.46 -3.19 1.62 0.44 0.98 0.00 0.00 173.24 173.55 2npi h ASP 486 N -1.94 -0.82 -0.12 7.02 5.19 -2.00 -2.06 116.42 121.69 2npi h ASP 486 Ca -0.50 0.15 -0.23 0.00 -0.62 0.00 0.00 57.03 55.82 2npi h ASP 486 Cb 1.32 0.38 0.01 0.00 0.18 0.00 0.00 39.33 41.22 2npi h ASP 486 CO 0.52 -0.29 -0.83 0.77 -3.12 0.00 0.00 179.24 176.29 2npi h SER 487 N -0.25 0.94 0.26 6.45 4.64 -2.00 -3.03 113.55 120.56 2npi h SER 487 Ca 0.14 -0.65 -0.10 0.00 -0.47 0.00 0.00 61.79 60.71 2npi h SER 487 Cb 0.47 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 2npi h SER 487 CO -0.40 1.45 -0.41 -0.61 -0.87 0.00 0.00 176.83 175.99 2npi h GLN 488 N 0.51 0.19 -0.26 4.77 4.15 -1.92 -2.72 115.11 119.83 2npi h GLN 488 Ca -0.07 -0.09 -0.20 0.00 0.77 0.00 0.00 58.65 59.07 2npi h GLN 488 Cb 1.47 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.16 2npi h GLN 488 CO 0.17 0.57 -0.60 2.35 -1.93 0.00 0.00 178.83 179.40 2npi h TRP 489 N 0.16 1.11 -0.87 3.99 7.01 -1.42 -1.96 115.95 123.96 2npi h TRP 489 Ca 0.01 -0.42 0.02 0.00 2.11 0.00 0.00 58.89 60.62 2npi h TRP 489 Cb 0.79 -0.20 -0.05 0.00 -2.10 0.00 0.00 29.16 27.61 2npi h TRP 489 CO 0.01 1.25 0.58 0.00 -2.79 0.00 0.00 178.44 177.49 2npi h ALA 490 N 0.65 1.42 0.00 2.65 0.00 -1.40 -2.44 119.26 120.14 2npi h ALA 490 Ca -0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2npi h ALA 490 Cb 1.22 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2npi h ALA 490 CO 0.13 0.51 -0.20 0.00 0.00 0.00 0.00 179.25 179.69 2npi h ALA 491 N 1.48 0.88 -2.95 0.00 0.00 -1.43 -3.46 119.26 113.78 2npi h ALA 491 Ca 0.34 -0.19 -0.54 0.00 0.00 0.00 0.00 54.91 54.52 2npi h ALA 491 Cb -0.04 -0.03 0.11 0.00 0.00 0.00 0.00 17.79 17.82 2npi h ALA 491 CO -0.09 0.26 0.76 0.12 0.00 0.00 0.00 179.25 180.30 2npi s PHE 492 N -3.17 2.59 0.10 0.00 5.36 -0.74 -5.04 117.98 117.08 2npi s PHE 492 Ca 0.05 1.19 0.09 0.00 -0.96 0.00 0.00 56.93 57.30 2npi s PHE 492 Cb 0.06 -4.00 -0.04 0.00 -0.34 0.00 0.00 43.02 38.71 2npi s PHE 492 CO 0.69 -2.94 -0.20 0.15 -1.46 0.00 0.00 175.22 171.47 2npi s LYS 493 N -2.13 1.79 0.00 10.12 -0.14 -1.26 -5.02 119.74 123.11 2npi s LYS 493 Ca 0.54 -1.16 0.24 0.00 -1.36 0.00 0.00 55.97 54.22 2npi s LYS 493 Cb -0.46 -2.10 0.86 0.00 -1.68 0.00 0.00 37.83 34.45 2npi s LYS 493 CO 0.62 0.49 1.62 -0.25 -0.76 0.00 0.00 175.35 177.07 2npi n ASP 494 N 1.00 1.65 0.17 2.83 9.92 -1.26 -3.01 116.55 127.86 2npi n ASP 494 Ca -0.16 -1.63 0.14 0.00 -0.53 0.00 0.00 54.79 52.60 2npi n ASP 494 Cb 0.53 -0.06 0.47 0.00 -0.64 0.00 0.00 41.12 41.41 2npi n ASP 494 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 2npi h ASP 495 N 2.35 0.00 -0.96 -2.24 5.19 -1.96 -1.87 116.42 116.92 2npi h ASP 495 Ca 0.00 0.00 0.01 0.00 -0.62 0.00 0.00 57.03 56.42 2npi h ASP 495 Cb 0.51 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.97 2npi h ASP 495 CO 0.00 0.00 0.64 -0.33 -3.12 0.00 0.00 179.24 176.43 2npi h GLU 496 N 0.00 1.27 0.11 3.56 4.39 -1.98 -3.23 114.58 118.71 2npi h GLU 496 Ca 0.00 -0.08 -0.17 0.00 0.34 0.00 0.00 59.36 59.45 2npi h GLU 496 Cb 0.60 -0.29 0.01 0.00 -0.10 0.00 0.00 28.75 28.97 2npi h GLU 496 CO 0.00 0.84 -0.80 0.82 -1.16 0.00 0.00 179.01 178.71 2npi h ILE 497 N 1.31 1.46 -3.22 3.13 2.04 -1.69 -3.44 117.51 117.09 2npi h ILE 497 Ca 0.35 -2.48 -0.57 0.00 1.00 0.00 0.00 64.86 63.17 2npi h ILE 497 Cb -0.15 3.12 -0.05 0.00 -0.74 0.00 0.00 36.82 39.00 2npi h ILE 497 CO -0.08 0.68 1.00 -0.89 0.00 0.00 0.00 178.15 178.87 2npi s THR 498 N -2.40 4.07 -2.00 -0.27 2.01 -0.73 -5.16 115.64 111.16 2npi s THR 498 Ca -0.16 1.17 0.22 0.00 0.31 0.00 0.00 61.69 63.23 2npi s THR 498 Cb 0.01 -4.20 0.61 0.00 0.01 0.00 0.00 72.50 68.93 2npi s THR 498 CO 0.79 -0.60 1.66 -1.20 -0.69 0.00 0.00 174.62 174.59