#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sv1 s MET 502 N 0.00 2.98 -0.20 0.00 1.00 -1.26 -4.93 119.30 116.88 1sv1 s MET 502 Ca 0.00 -0.49 -0.02 0.00 0.00 0.00 0.00 55.69 55.18 1sv1 s MET 502 Cb 0.00 -2.80 -0.07 0.00 0.00 0.00 0.00 34.83 31.96 1sv1 s MET 502 CO 0.00 0.66 0.78 0.00 0.00 0.00 0.00 175.02 176.46 1sv1 n ALA 503 N 1.50 0.40 0.00 3.03 0.00 -1.26 -4.21 120.51 119.98 1sv1 n ALA 503 Ca -0.15 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.77 1sv1 n ALA 503 Cb 0.53 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.32 1sv1 n ALA 503 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sv1 n GLY 504 N 2.69 -2.09 3.51 0.00 0.00 -1.26 -4.88 105.19 103.16 1sv1 n GLY 504 Ca 0.14 -1.57 -0.34 0.00 0.00 0.00 0.00 46.02 44.25 1sv1 n GLY 504 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sv1 s ILE 505 N -0.10 3.88 -0.17 -0.61 -1.09 -1.26 -5.08 121.20 116.78 1sv1 s ILE 505 Ca 0.00 -0.37 -0.02 0.00 -2.23 0.00 0.00 60.65 58.04 1sv1 s ILE 505 Cb 0.00 -2.69 -0.01 0.00 -1.58 0.00 0.00 42.46 38.18 1sv1 s ILE 505 CO 0.00 0.50 -0.09 -0.63 -1.23 0.00 0.00 174.94 173.49 1sv1 s ILE 506 N 0.25 3.24 -0.29 2.92 1.01 -1.26 -5.08 121.20 121.98 1sv1 s ILE 506 Ca -0.03 -0.57 -0.14 0.00 0.00 0.00 0.00 60.65 59.91 1sv1 s ILE 506 Cb -0.14 -2.41 0.12 0.00 0.01 0.00 0.00 42.46 40.04 1sv1 s ILE 506 CO 0.03 0.49 0.76 -0.55 0.00 0.00 0.00 174.94 175.67 1sv1 s SER 507 N 0.76 -0.90 0.00 3.58 0.15 -1.26 -5.16 113.70 110.88 1sv1 s SER 507 Ca -0.04 1.32 0.00 0.00 0.70 0.00 0.00 55.95 57.94 1sv1 s SER 507 Cb -0.15 1.76 0.00 0.00 -1.71 0.00 0.00 66.02 65.92 1sv1 s SER 507 CO 0.01 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.87 1sv1 n GLY 508 N 4.77 0.64 2.43 9.45 0.00 -1.26 -4.99 105.19 116.23 1sv1 n GLY 508 Ca -0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.64 1sv1 n GLY 508 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1sv1 n THR 509 N 0.00 2.16 -1.11 2.61 5.66 -1.26 -5.10 114.28 117.24 1sv1 n THR 509 Ca 0.00 -4.43 -0.36 0.00 -3.05 0.00 0.00 64.05 56.20 1sv1 n THR 509 Cb 0.00 -0.85 0.02 0.00 -1.55 0.00 0.00 70.33 67.95 1sv1 n THR 509 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 1sv1 n PRO 510 N -0.47 0.00 -3.64 1.09 -0.02 -1.26 -2.77 135.00 127.93 1sv1 n PRO 510 Ca 0.34 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.57 1sv1 n PRO 510 Cb 0.75 -0.95 0.07 0.00 -0.02 0.00 0.00 33.50 33.36 1sv1 n PRO 510 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1sv1 n THR 511 N -1.73 -2.85 -0.01 3.45 -2.24 -1.26 -4.89 114.28 104.75 1sv1 n THR 511 Ca 0.05 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.84 1sv1 n THR 511 Cb 0.47 -3.83 -0.04 0.00 -2.10 0.00 0.00 70.33 64.83 1sv1 n THR 511 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1sv1 n ARG 512 N -4.97 1.03 -4.84 -0.78 -4.01 -1.12 -5.00 116.66 96.99 1sv1 n ARG 512 Ca 0.01 -0.03 -0.33 0.00 -1.04 0.00 0.00 57.85 56.46 1sv1 n ARG 512 Cb 0.56 -1.12 -0.15 0.00 -3.04 0.00 0.00 32.46 28.71 1sv1 n ARG 512 CO 0.00 0.00 0.00 -1.50 -3.04 0.00 0.00 177.63 173.09 1sv1 s ILE 513 N -2.28 2.85 -0.24 8.89 1.10 -1.26 -5.09 121.20 125.18 1sv1 s ILE 513 Ca -0.02 -0.73 -0.23 0.00 -0.51 0.00 0.00 60.65 59.16 1sv1 s ILE 513 Cb 0.03 -2.18 -0.01 0.00 0.15 0.00 0.00 42.46 40.44 1sv1 s ILE 513 CO 0.20 0.53 0.77 -0.44 -2.11 0.00 0.00 174.94 173.89 1sv1 s SER 514 N 0.38 6.77 0.22 4.50 0.01 -1.26 -5.03 113.70 119.29 1sv1 s SER 514 Ca -0.12 0.96 0.03 0.00 1.31 0.00 0.00 55.95 58.13 1sv1 s SER 514 Cb -0.16 -2.41 -0.05 0.00 0.21 0.00 0.00 66.02 63.61 1sv1 s SER 514 CO 0.06 -0.46 -0.00 0.68 0.41 0.00 0.00 173.24 173.93 1sv1 s VAL 515 N 2.64 0.95 0.00 3.43 -7.23 -1.26 -5.06 120.40 113.87 1sv1 s VAL 515 Ca 0.33 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.47 1sv1 s VAL 515 Cb -0.15 -2.30 0.00 0.00 0.56 0.00 0.00 36.38 34.48 1sv1 s VAL 515 CO 0.08 -0.35 0.00 -0.67 -0.31 0.00 0.00 175.10 173.85 1sv1 n ASP 516 N -0.38 0.19 -4.77 4.85 2.03 -1.26 -5.04 116.55 112.17 1sv1 n ASP 516 Ca -0.05 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 54.87 1sv1 n ASP 516 Cb 0.64 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 41.01 1sv1 n ASP 516 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 1sv1 s GLU 517 N 3.87 4.28 -0.50 -0.67 2.12 -1.26 -2.76 118.70 123.78 1sv1 s GLU 517 Ca 0.00 1.78 0.00 0.00 0.36 0.00 0.00 54.97 57.11 1sv1 s GLU 517 Cb 0.00 -2.83 0.00 0.00 0.26 0.00 0.00 34.13 31.56 1sv1 s GLU 517 CO 0.00 -0.11 0.00 1.17 -0.54 0.00 0.00 175.26 175.78 1sv1 n LYS 518 N 0.44 -2.43 -1.49 4.30 4.81 -1.26 -4.76 118.16 117.77 1sv1 n LYS 518 Ca 0.02 0.28 -0.48 0.00 -0.87 0.00 0.00 58.31 57.27 1sv1 n LYS 518 Cb 0.46 -4.77 -0.03 0.00 0.02 0.00 0.00 35.03 30.72 1sv1 n LYS 518 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1sv1 n THR 519 N -2.69 1.70 0.00 3.15 5.66 -1.11 -4.41 114.28 116.58 1sv1 n THR 519 Ca -0.07 -0.42 0.00 0.00 -3.05 0.00 0.00 64.05 60.51 1sv1 n THR 519 Cb 0.50 -0.45 0.00 0.00 -1.55 0.00 0.00 70.33 68.83 1sv1 n THR 519 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1sv1 n GLU 520 N 1.05 0.00 0.00 1.09 4.71 -1.26 -4.92 120.64 121.31 1sv1 n GLU 520 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.30 1sv1 n GLU 520 Cb 0.26 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.69 1sv1 n GLU 520 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 1sv1 n LEU 521 N 0.00 0.00 0.00 -4.62 0.00 -1.26 -4.93 117.00 106.19 1sv1 n LEU 521 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 56.01 56.08 1sv1 n LEU 521 Cb 0.00 0.00 0.43 0.00 0.00 0.00 0.00 43.42 43.85 1sv1 n LEU 521 CO 0.00 0.00 0.64 0.00 0.00 0.00 0.00 177.39 178.03 1sv1 n ALA 522 N -3.00 2.09 0.00 1.96 0.00 -1.26 -3.89 120.51 116.41 1sv1 n ALA 522 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1sv1 n ALA 522 Cb 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.21 1sv1 n ALA 522 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1sv1 n ARG 523 N -0.95 0.00 0.13 0.00 0.00 -1.26 0.63 116.66 115.20 1sv1 n ARG 523 Ca 0.11 0.03 0.12 0.00 -0.00 0.00 0.00 57.85 58.11 1sv1 n ARG 523 Cb 0.05 -1.58 0.25 0.00 -0.00 0.00 0.00 32.46 31.18 1sv1 n ARG 523 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.63 176.79 1sv1 h ILE 524 N 0.00 0.00 0.00 8.89 3.07 -2.00 -3.46 117.51 124.01 1sv1 h ILE 524 Ca 0.00 -0.68 0.00 0.00 1.55 0.00 0.00 64.86 65.73 1sv1 h ILE 524 Cb 0.16 1.53 0.00 0.00 -0.27 0.00 0.00 36.82 38.23 1sv1 h ILE 524 CO 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.10 1sv1 n ALA 525 N -1.92 0.00 -3.29 0.16 0.00 0.21 -3.95 120.51 111.72 1sv1 n ALA 525 Ca 0.04 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.31 1sv1 n ALA 525 Cb 0.47 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.99 1sv1 n ALA 525 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1sv1 n LYS 526 N 0.00 -5.90 0.00 0.00 3.00 -1.26 -4.67 118.16 109.33 1sv1 n LYS 526 Ca 0.00 0.64 0.00 0.00 -0.00 0.00 0.00 58.31 58.95 1sv1 n LYS 526 Cb 0.00 -5.11 0.00 0.00 0.00 0.00 0.00 35.03 29.92 1sv1 n LYS 526 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1sv1 n GLY 527 N -1.53 3.29 4.96 3.14 0.00 -1.25 -4.72 105.19 109.08 1sv1 n GLY 527 Ca -0.05 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1sv1 n GLY 527 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1sv1 n MET 528 N 14.00 0.00 -0.00 1.61 2.81 -1.26 -4.38 117.12 129.89 1sv1 n MET 528 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1sv1 n MET 528 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1sv1 n MET 528 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 1sv1 n GLN 529 N 0.00 0.03 -0.20 0.03 7.27 -1.26 -3.39 117.38 119.85 1sv1 n GLN 529 Ca 0.00 0.00 0.05 0.00 0.07 0.00 0.00 57.00 57.12 1sv1 n GLN 529 Cb 0.00 -1.49 0.15 0.00 2.41 0.00 0.00 30.24 31.31 1sv1 n GLN 529 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73 1sv1 n ASP 530 N 1.01 1.95 -4.76 1.69 5.68 -1.26 -4.92 116.55 115.93 1sv1 n ASP 530 Ca 0.00 -2.08 -0.38 0.00 -0.50 0.00 0.00 54.79 51.83 1sv1 n ASP 530 Cb 0.01 -0.28 0.01 0.00 -1.14 0.00 0.00 41.12 39.72 1sv1 n ASP 530 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1sv1 s LEU 531 N -1.03 3.98 -0.04 -2.12 2.01 -1.22 -4.62 118.68 115.64 1sv1 s LEU 531 Ca 0.21 2.60 -0.01 0.00 0.01 0.00 0.00 54.13 56.94 1sv1 s LEU 531 Cb 0.12 -4.18 -0.01 0.00 0.01 0.00 0.00 46.19 42.13 1sv1 s LEU 531 CO 0.13 -1.21 0.10 -1.84 1.01 0.00 0.00 176.35 174.54 1sv1 n GLU 532 N -0.61 0.00 -3.72 1.70 0.00 -1.26 -4.83 120.64 111.92 1sv1 n GLU 532 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 57.16 56.87 1sv1 n GLU 532 Cb 0.46 -0.06 -0.06 0.00 0.00 0.00 0.00 31.44 31.78 1sv1 n GLU 532 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1sv1 s SER 533 N 0.33 6.55 0.00 -1.84 0.15 -1.26 -5.25 113.70 112.39 1sv1 s SER 533 Ca 0.05 0.66 0.00 0.00 0.70 0.00 0.00 55.95 57.36 1sv1 s SER 533 Cb -0.05 -2.14 0.00 0.00 -1.71 0.00 0.00 66.02 62.12 1sv1 s SER 533 CO 0.02 0.37 0.00 -0.62 1.20 0.00 0.00 173.24 174.21