#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2npi s GLN 478 N 0.00 1.79 0.08 0.38 -0.21 -1.26 -5.18 119.66 115.26 2npi s GLN 478 Ca 0.00 -2.06 -0.13 0.00 0.02 0.00 0.00 55.36 53.19 2npi s GLN 478 Cb 0.00 -0.49 0.02 0.00 1.00 0.00 0.00 33.01 33.54 2npi s GLN 478 CO 0.00 -0.43 0.30 -1.12 -2.12 0.00 0.00 175.29 171.92 2npi s SER 479 N -3.52 -0.09 0.67 5.90 0.01 -1.26 -5.16 113.70 110.25 2npi s SER 479 Ca 0.29 -0.34 -0.16 0.00 1.31 0.00 0.00 55.95 57.05 2npi s SER 479 Cb 0.04 0.39 0.01 0.00 0.21 0.00 0.00 66.02 66.67 2npi s SER 479 CO 0.16 -0.71 1.17 -0.60 0.41 0.00 0.00 173.24 173.66 2npi s ARG 480 N -3.25 2.58 0.19 12.44 6.06 -1.26 -5.06 118.95 130.66 2npi s ARG 480 Ca -0.00 1.63 0.06 0.00 -2.50 0.00 0.00 55.73 54.91 2npi s ARG 480 Cb 0.01 -1.90 -0.04 0.00 0.06 0.00 0.00 34.95 33.09 2npi s ARG 480 CO -0.08 -1.47 0.14 -0.80 -2.50 0.00 0.00 175.30 170.60 2npi s ASN 481 N -2.14 5.48 0.60 -2.12 -0.87 -1.26 -5.12 114.94 109.51 2npi s ASN 481 Ca 0.72 -0.18 -0.17 0.00 -1.57 0.00 0.00 52.86 51.66 2npi s ASN 481 Cb -0.26 -1.41 -0.03 0.00 -0.02 0.00 0.00 41.25 39.53 2npi s ASN 481 CO 0.41 0.04 1.10 0.26 -2.57 0.00 0.00 177.10 176.34 2npi s TRP 482 N -1.86 2.73 0.72 2.20 0.52 -1.26 -5.05 118.94 116.95 2npi s TRP 482 Ca 0.31 1.54 -0.11 0.00 0.02 0.00 0.00 56.10 57.86 2npi s TRP 482 Cb -0.09 -3.17 0.02 0.00 -1.15 0.00 0.00 33.47 29.08 2npi s TRP 482 CO 0.24 -1.48 1.07 0.71 0.02 0.00 0.00 176.95 177.50 2npi s TYR 483 N -2.15 3.13 0.53 -1.98 4.12 -1.26 -5.06 117.35 114.68 2npi s TYR 483 Ca 0.68 1.26 -0.14 0.00 0.02 0.00 0.00 57.07 58.89 2npi s TYR 483 Cb -0.20 -2.96 -0.06 0.00 -1.52 0.00 0.00 41.96 37.21 2npi s TYR 483 CO 0.34 -1.32 0.96 -0.51 0.02 0.00 0.00 175.55 175.05 2npi s LEU 484 N -5.54 3.54 1.07 -1.29 1.43 -1.26 -5.07 118.68 111.55 2npi s LEU 484 Ca 0.58 1.44 -0.15 0.00 -1.03 0.00 0.00 54.13 54.97 2npi s LEU 484 Cb -0.13 -4.40 0.22 0.00 0.03 0.00 0.00 46.19 41.91 2npi s LEU 484 CO 0.54 -0.65 1.12 -0.94 0.23 0.00 0.00 176.35 176.65 2npi s SER 485 N -3.46 2.09 0.09 2.29 1.04 -1.26 -4.72 113.70 109.78 2npi s SER 485 Ca 0.56 0.90 -0.32 0.00 0.48 0.00 0.00 55.95 57.56 2npi s SER 485 Cb -0.10 -1.37 -0.14 0.00 0.10 0.00 0.00 66.02 64.51 2npi s SER 485 CO 0.39 -3.43 1.60 0.44 0.98 0.00 0.00 173.24 173.22 2npi h ASP 486 N -2.10 -1.07 -0.68 7.02 3.32 -2.00 -0.33 116.42 120.58 2npi h ASP 486 Ca -0.50 0.09 -0.06 0.00 0.02 0.00 0.00 57.03 56.57 2npi h ASP 486 Cb 1.31 0.36 -0.03 0.00 0.22 0.00 0.00 39.33 41.19 2npi h ASP 486 CO 0.49 -0.55 0.18 0.77 -1.72 0.00 0.00 179.24 178.41 2npi h SER 487 N -0.82 1.03 -0.11 6.45 4.64 -2.00 -2.90 113.55 119.84 2npi h SER 487 Ca -0.04 -0.23 -0.06 0.00 -0.47 0.00 0.00 61.79 61.00 2npi h SER 487 Cb 0.73 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 2npi h SER 487 CO -0.06 0.99 -0.10 -0.61 -0.87 0.00 0.00 176.83 176.18 2npi h GLN 488 N 1.02 0.42 -0.07 4.77 4.15 -1.87 -2.39 115.11 121.13 2npi h GLN 488 Ca 0.22 -0.10 -0.19 0.00 0.77 0.00 0.00 58.65 59.34 2npi h GLN 488 Cb 0.35 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 27.99 2npi h GLN 488 CO 0.00 0.52 -0.77 2.35 -1.93 0.00 0.00 178.83 179.00 2npi h TRP 489 N 0.39 0.59 -0.33 3.99 7.01 -1.00 -2.90 115.95 123.69 2npi h TRP 489 Ca 0.08 -0.27 -0.07 0.00 2.11 0.00 0.00 58.89 60.74 2npi h TRP 489 Cb 0.42 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.37 2npi h TRP 489 CO 0.01 1.04 -0.08 0.00 -2.79 0.00 0.00 178.44 176.62 2npi h ALA 490 N 0.88 1.23 0.00 2.65 0.00 -1.24 -2.31 119.26 120.47 2npi h ALA 490 Ca -0.04 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 2npi h ALA 490 Cb 1.36 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2npi h ALA 490 CO 0.13 0.50 -0.27 0.00 0.00 0.00 0.00 179.25 179.61 2npi h ALA 491 N 1.40 0.83 -2.86 0.00 0.00 -1.48 -3.47 119.26 113.68 2npi h ALA 491 Ca 0.10 -0.25 -0.53 0.00 0.00 0.00 0.00 54.91 54.23 2npi h ALA 491 Cb 0.46 -0.04 0.09 0.00 0.00 0.00 0.00 17.79 18.30 2npi h ALA 491 CO 0.02 0.34 0.80 0.12 0.00 0.00 0.00 179.25 180.54 2npi s PHE 492 N -3.12 2.75 -0.09 0.00 5.36 -0.87 -5.03 117.98 116.98 2npi s PHE 492 Ca 0.05 1.03 0.02 0.00 -0.96 0.00 0.00 56.93 57.06 2npi s PHE 492 Cb 0.07 -3.98 -0.02 0.00 -0.34 0.00 0.00 43.02 38.75 2npi s PHE 492 CO 0.70 -3.06 -0.14 0.15 -1.46 0.00 0.00 175.22 171.41 2npi s LYS 493 N -1.24 2.97 0.00 10.12 -0.14 -1.26 -5.01 119.74 125.18 2npi s LYS 493 Ca 0.57 -0.70 0.21 0.00 -1.36 0.00 0.00 55.97 54.70 2npi s LYS 493 Cb -0.46 -2.51 1.05 0.00 -1.68 0.00 0.00 37.83 34.24 2npi s LYS 493 CO 0.54 0.40 1.68 -0.25 -0.76 0.00 0.00 175.35 176.95 2npi n ASP 494 N 2.97 0.00 0.26 2.83 9.92 -1.26 -2.36 116.55 128.91 2npi n ASP 494 Ca -0.18 0.03 0.14 0.00 -0.53 0.00 0.00 54.79 54.26 2npi n ASP 494 Cb 0.52 -0.31 0.64 0.00 -0.64 0.00 0.00 41.12 41.34 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 0.00 0.00 -0.59 -2.24 3.32 -1.96 -2.49 116.42 112.46 2npi h ASP 495 Ca 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 2npi h ASP 495 Cb 0.21 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 2npi h ASP 495 CO 0.00 0.10 0.05 -0.33 -1.72 0.00 0.00 179.24 177.34 2npi h GLU 496 N 0.00 1.01 -0.44 3.56 5.08 -1.91 -3.02 114.58 118.86 2npi h GLU 496 Ca -0.00 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.04 2npi h GLU 496 Cb 0.54 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2npi h GLU 496 CO 0.01 0.98 0.18 0.82 -1.00 0.00 0.00 179.01 180.00 2npi h ILE 497 N 0.91 1.20 -0.01 3.13 2.04 -1.64 -3.53 117.51 119.60 2npi h ILE 497 Ca 0.17 -0.61 0.00 0.00 1.00 0.00 0.00 64.86 65.42 2npi h ILE 497 Cb 0.49 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2npi h ILE 497 CO 0.02 0.23 0.00 0.41 0.00 0.00 0.00 178.15 178.81