#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2sta s VAL 502 N 0.00 3.05 -0.19 1.55 1.01 -1.26 -4.79 120.40 119.77 2sta s VAL 502 Ca 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 61.98 62.01 2sta s VAL 502 Cb 0.00 -3.07 0.06 0.00 0.00 0.00 0.00 36.38 33.37 2sta s VAL 502 CO 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 175.10 175.07 2sta n PRO 504 N 5.00 2.03 -0.84 0.00 -0.04 -1.26 -4.92 135.00 134.97 2sta n PRO 504 Ca -0.09 0.73 -0.11 0.00 -0.04 0.00 0.00 63.50 63.99 2sta n PRO 504 Cb 0.47 -2.59 -0.03 0.00 -0.04 0.00 0.00 33.50 31.31 2sta n PRO 504 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2sta n ARG 505 N -0.45 1.62 -3.48 0.54 1.74 -1.26 -4.90 116.66 110.47 2sta n ARG 505 Ca 0.07 -0.97 -0.33 0.00 -0.77 0.00 0.00 57.85 55.86 2sta n ARG 505 Cb 0.42 -1.53 -0.05 0.00 -1.02 0.00 0.00 32.46 30.28 2sta n ARG 505 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 2sta s ILE 506 N -0.78 4.99 -0.28 0.55 2.07 -1.26 -5.05 121.20 121.44 2sta s ILE 506 Ca 0.30 0.46 -0.24 0.00 -1.41 0.00 0.00 60.65 59.76 2sta s ILE 506 Cb 0.18 -3.64 -0.00 0.00 0.13 0.00 0.00 42.46 39.13 2sta s ILE 506 CO -0.03 0.07 0.79 -0.22 -1.91 0.00 0.00 174.94 173.64 2sta s LEU 507 N -2.48 4.08 -0.06 8.50 2.96 -1.26 -4.90 118.68 125.52 2sta s LEU 507 Ca 0.42 0.80 -0.02 0.00 -0.22 0.00 0.00 54.13 55.11 2sta s LEU 507 Cb -0.13 -3.10 0.04 0.00 0.50 0.00 0.00 46.19 43.50 2sta s LEU 507 CO 0.21 -0.56 0.11 -0.32 -1.32 0.00 0.00 176.35 174.47 2sta s MET 508 N 2.89 0.01 0.50 1.98 -2.45 -1.26 -5.06 119.30 115.92 2sta s MET 508 Ca 0.33 0.43 -0.21 0.00 -1.25 0.00 0.00 55.69 54.99 2sta s MET 508 Cb -0.15 -0.31 -0.07 0.00 1.25 0.00 0.00 34.83 35.55 2sta s MET 508 CO 0.10 -0.26 1.11 -1.21 1.05 0.00 0.00 175.02 175.81 2sta s GLU 509 N 1.86 3.59 0.26 4.11 2.02 -1.26 -1.39 118.70 127.90 2sta s GLU 509 Ca -0.01 1.59 -0.11 0.00 0.02 0.00 0.00 54.97 56.47 2sta s GLU 509 Cb -0.12 -2.15 -0.00 0.00 0.10 0.00 0.00 34.13 31.96 2sta s GLU 509 CO -0.05 -0.65 0.47 0.00 0.02 0.00 0.00 175.26 175.06 2sta n LYS 511 N -0.41 0.00 -4.48 0.00 5.02 -1.26 -4.47 118.16 112.57 2sta n LYS 511 Ca -0.01 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.02 2sta n LYS 511 Cb 0.62 -0.35 -0.10 0.00 -0.02 0.00 0.00 35.03 35.18 2sta n LYS 511 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2sta s LYS 512 N -2.00 1.96 0.26 1.97 0.00 -1.26 -4.93 119.74 115.74 2sta s LYS 512 Ca 0.00 -1.93 -0.03 0.00 0.00 0.00 0.00 55.97 54.01 2sta s LYS 512 Cb 0.00 -1.77 0.43 0.00 0.00 0.00 0.00 37.83 36.50 2sta s LYS 512 CO 0.00 0.06 1.83 -0.44 0.00 0.00 0.00 175.35 176.80 2sta h ASP 513 N 1.84 0.81 0.00 0.03 5.19 -1.93 -2.49 116.42 119.88 2sta h ASP 513 Ca -0.43 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.02 2sta h ASP 513 Cb 1.25 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.64 2sta h ASP 513 CO 0.72 0.47 0.06 -1.20 -3.12 0.00 0.00 179.24 176.17 2sta n SER 514 N -4.67 0.53 0.09 6.45 7.64 -1.26 -0.80 113.62 121.61 2sta n SER 514 Ca 0.15 0.73 0.13 0.00 1.01 0.00 0.00 58.87 60.88 2sta n SER 514 Cb 0.28 -0.77 0.45 0.00 -1.01 0.00 0.00 64.21 63.15 2sta n SER 514 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2sta n ASP 515 N -2.23 0.64 -4.96 6.43 8.00 -0.94 -4.89 116.55 118.60 2sta n ASP 515 Ca -0.01 0.59 -0.23 0.00 0.71 0.00 0.00 54.79 55.85 2sta n ASP 515 Cb 0.09 -0.75 0.00 0.00 -0.02 0.00 0.00 41.12 40.45 2sta n ASP 515 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2sta s LEU 517 N -4.44 3.52 0.00 0.00 1.43 -1.26 -4.89 118.68 113.04 2sta s LEU 517 Ca 0.46 0.87 0.00 0.00 -1.03 0.00 0.00 54.13 54.42 2sta s LEU 517 Cb -0.10 -3.79 0.00 0.00 0.03 0.00 0.00 46.19 42.33 2sta s LEU 517 CO 0.36 -0.72 0.00 0.00 0.23 0.00 0.00 176.35 176.23 2sta n ALA 518 N -2.35 0.00 -1.46 4.21 0.00 -1.26 -1.61 120.51 118.04 2sta n ALA 518 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.23 2sta n ALA 518 Cb 0.56 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.13 2sta n ALA 518 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2sta n GLU 519 N 14.00 2.51 -2.13 0.00 1.02 0.49 -5.00 120.64 131.54 2sta n GLU 519 Ca 0.00 -3.35 -0.32 0.00 -0.02 0.00 0.00 57.16 53.48 2sta n GLU 519 Cb 0.00 -2.14 -0.01 0.00 -0.02 0.00 0.00 31.44 29.27 2sta n GLU 519 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2sta s VAL 521 N -2.79 1.83 -0.48 0.00 -7.23 -0.25 -4.80 120.40 106.68 2sta s VAL 521 Ca 0.58 -2.22 -0.28 0.00 -1.81 0.00 0.00 61.98 58.25 2sta s VAL 521 Cb -0.11 -2.17 0.03 0.00 0.56 0.00 0.00 36.38 34.69 2sta s VAL 521 CO 0.40 -0.51 1.09 0.00 -0.31 0.00 0.00 175.10 175.78 2sta s LEU 523 N 4.33 3.99 0.17 0.00 1.43 -0.18 -4.83 118.68 123.60 2sta s LEU 523 Ca 0.45 1.66 0.02 0.00 -1.03 0.00 0.00 54.13 55.23 2sta s LEU 523 Cb -0.08 -4.44 0.45 0.00 0.03 0.00 0.00 46.19 42.15 2sta s LEU 523 CO 0.30 -0.32 0.85 1.21 0.23 0.00 0.00 176.35 178.63 2sta n GLU 524 N -0.50 -0.04 0.00 1.70 2.13 -1.26 -1.01 120.64 121.65 2sta n GLU 524 Ca 0.06 0.81 0.00 0.00 0.66 0.00 0.00 57.16 58.70 2sta n GLU 524 Cb 0.54 -1.30 0.02 0.00 0.27 0.00 0.00 31.44 30.96 2sta n GLU 524 CO 0.00 0.00 0.00 -2.39 -0.41 0.00 0.00 177.13 174.33 2sta n HIS 525 N -4.62 0.00 -1.49 4.31 1.44 -1.26 -4.79 115.22 108.81 2sta n HIS 525 Ca 0.14 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.83 2sta n HIS 525 Cb 0.45 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.55 2sta n HIS 525 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2sta n GLY 526 N -0.64 0.41 3.04 -1.39 0.00 -0.18 -5.03 105.19 101.40 2sta n GLY 526 Ca 0.01 -0.93 -0.09 0.00 0.00 0.00 0.00 46.02 45.01 2sta n GLY 526 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2sta s TYR 527 N -2.07 0.25 0.44 1.61 2.02 -1.22 -1.58 117.35 116.80 2sta s TYR 527 Ca 0.00 -0.54 -0.23 0.00 -0.37 0.00 0.00 57.07 55.94 2sta s TYR 527 Cb 0.00 -0.19 -0.08 0.00 -0.40 0.00 0.00 41.96 41.29 2sta s TYR 527 CO 0.00 -0.26 1.08 0.00 -1.57 0.00 0.00 175.55 174.80