#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1suy n MET 502 N 0.00 0.00 0.00 0.00 3.85 -1.26 -4.96 117.12 114.75 1suy n MET 502 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.70 56.70 1suy n MET 502 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 33.22 32.17 1suy n MET 502 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1suy n ALA 503 N 0.00 0.00 -0.96 3.17 0.00 -1.26 -4.99 120.51 116.47 1suy n ALA 503 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 1suy n ALA 503 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1suy n ALA 503 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1suy n GLY 504 N 0.00 0.09 3.55 0.00 0.00 -1.26 -4.83 105.19 102.74 1suy n GLY 504 Ca 0.00 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.17 1suy n GLY 504 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1suy s ILE 505 N 10.19 3.81 0.07 -0.61 1.01 -1.26 -4.95 121.20 129.46 1suy s ILE 505 Ca 0.65 -0.13 -0.32 0.00 0.00 0.00 0.00 60.65 60.85 1suy s ILE 505 Cb 0.06 -4.97 -0.11 0.00 0.01 0.00 0.00 42.46 37.45 1suy s ILE 505 CO 0.25 -1.88 1.87 -0.38 0.00 0.00 0.00 174.94 174.79 1suy n ILE 506 N 6.63 0.48 0.00 2.92 5.41 -1.26 -4.90 119.36 128.64 1suy n ILE 506 Ca 0.17 -0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.84 1suy n ILE 506 Cb 0.50 -2.10 0.00 0.00 -0.71 0.00 0.00 39.64 37.32 1suy n ILE 506 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1suy n SER 507 N 6.15 0.00 0.00 4.38 2.88 -1.26 -5.02 113.62 120.75 1suy n SER 507 Ca 0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 1suy n SER 507 Cb 0.37 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.83 1suy n SER 507 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1suy n GLY 508 N 3.23 2.82 0.00 0.46 0.00 -1.26 -4.28 105.19 106.16 1suy n GLY 508 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1suy n GLY 508 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1suy n THR 509 N 0.00 0.00 -1.10 2.61 -2.24 -1.26 -5.08 114.28 107.21 1suy n THR 509 Ca 0.00 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.43 1suy n THR 509 Cb 0.00 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.24 1suy n THR 509 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1suy n PRO 510 N -0.42 0.00 -3.39 -0.78 -0.02 -1.26 -3.31 135.00 125.82 1suy n PRO 510 Ca 0.00 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.28 1suy n PRO 510 Cb 0.00 -0.89 0.06 0.00 -0.02 0.00 0.00 33.50 32.65 1suy n PRO 510 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1suy n THR 511 N -1.39 -8.12 0.00 3.45 -1.04 -1.26 -4.93 114.28 100.99 1suy n THR 511 Ca 0.07 -1.19 0.00 0.00 -2.04 0.00 0.00 64.05 60.89 1suy n THR 511 Cb 0.42 -5.82 0.00 0.00 -1.82 0.00 0.00 70.33 63.11 1suy n THR 511 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 1suy n ARG 512 N -3.49 0.00 -3.92 -2.82 1.85 -1.21 -5.08 116.66 101.98 1suy n ARG 512 Ca -0.08 0.00 -0.36 0.00 -1.00 0.00 0.00 57.85 56.41 1suy n ARG 512 Cb 0.61 -0.45 -0.07 0.00 -1.05 0.00 0.00 32.46 31.50 1suy n ARG 512 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 177.63 176.12 1suy s ILE 513 N -1.64 5.34 -0.57 8.89 1.10 -1.26 -5.06 121.20 128.01 1suy s ILE 513 Ca 0.00 0.15 -0.22 0.00 -0.51 0.00 0.00 60.65 60.07 1suy s ILE 513 Cb 0.00 -3.33 0.06 0.00 0.15 0.00 0.00 42.46 39.33 1suy s ILE 513 CO 0.00 0.59 0.84 -0.44 -2.11 0.00 0.00 174.94 173.83 1suy s SER 514 N -0.82 6.26 0.06 4.50 0.01 -1.26 -5.03 113.70 117.41 1suy s SER 514 Ca 0.14 -0.73 0.04 0.00 1.31 0.00 0.00 55.95 56.71 1suy s SER 514 Cb -0.12 -2.38 -0.04 0.00 0.21 0.00 0.00 66.02 63.69 1suy s SER 514 CO 0.03 -1.18 -0.01 0.68 0.41 0.00 0.00 173.24 173.17 1suy s VAL 515 N 3.52 3.97 0.32 3.43 -7.23 -1.26 -5.05 120.40 118.11 1suy s VAL 515 Ca 0.23 -0.88 0.04 0.00 -1.81 0.00 0.00 61.98 59.56 1suy s VAL 515 Cb -0.16 -2.84 0.04 0.00 0.56 0.00 0.00 36.38 33.98 1suy s VAL 515 CO 0.14 0.22 0.30 -0.67 -0.31 0.00 0.00 175.10 174.79 1suy n ASP 516 N 0.92 1.77 0.00 4.85 2.03 -1.26 -4.93 116.55 119.93 1suy n ASP 516 Ca -0.12 -2.03 0.00 0.00 0.52 0.00 0.00 54.79 53.16 1suy n ASP 516 Cb 0.52 -0.09 0.00 0.00 -0.72 0.00 0.00 41.12 40.83 1suy n ASP 516 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1suy n GLU 517 N -1.39 0.00 0.00 -0.67 1.02 -1.26 0.11 120.64 118.45 1suy n GLU 517 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1suy n GLU 517 Cb 0.36 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.78 1suy n GLU 517 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1suy n LYS 518 N 0.00 0.00 0.00 3.49 4.81 -1.26 -4.81 118.16 120.39 1suy n LYS 518 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1suy n LYS 518 Cb 0.00 -1.35 0.00 0.00 0.02 0.00 0.00 35.03 33.70 1suy n LYS 518 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1suy n THR 519 N -0.59 0.00 0.00 3.15 5.66 0.30 -4.36 114.28 118.44 1suy n THR 519 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1suy n THR 519 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1suy n THR 519 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1suy n GLU 520 N 0.05 0.00 0.00 1.09 4.71 -1.26 -4.94 120.64 120.29 1suy n GLU 520 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1suy n GLU 520 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 1suy n GLU 520 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 1suy n LEU 521 N 0.00 0.00 0.00 -4.62 0.00 -1.26 -4.97 117.00 106.15 1suy n LEU 521 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 56.01 56.11 1suy n LEU 521 Cb 0.00 0.00 0.59 0.00 0.00 0.00 0.00 43.42 44.01 1suy n LEU 521 CO 0.00 0.00 0.80 0.00 0.00 0.00 0.00 177.39 178.19 1suy n ALA 522 N -3.00 2.23 -0.03 1.96 0.00 -1.26 -3.96 120.51 116.45 1suy n ALA 522 Ca 0.00 -0.12 0.15 0.00 0.00 0.00 0.00 53.44 53.47 1suy n ALA 522 Cb 0.00 -1.33 0.24 0.00 0.00 0.00 0.00 19.45 18.36 1suy n ALA 522 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1suy n ARG 523 N -1.03 0.02 0.00 0.00 1.85 -1.26 0.12 116.66 116.35 1suy n ARG 523 Ca 0.15 0.82 0.01 0.00 -1.00 0.00 0.00 57.85 57.82 1suy n ARG 523 Cb 0.08 -2.09 0.05 0.00 -1.05 0.00 0.00 32.46 29.45 1suy n ARG 523 CO 0.00 0.00 0.00 0.44 -0.01 0.00 0.00 177.63 178.06 1suy n ILE 524 N -2.64 0.00 0.00 8.89 -5.35 -1.25 -4.74 119.36 114.27 1suy n ILE 524 Ca 0.13 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.61 1suy n ILE 524 Cb 1.11 -0.27 0.00 0.00 -1.74 0.00 0.00 39.64 38.74 1suy n ILE 524 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1suy n ALA 525 N -0.55 0.00 -0.07 -1.28 0.00 0.32 -3.38 120.51 115.55 1suy n ALA 525 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1suy n ALA 525 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 1suy n ALA 525 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1suy n LYS 526 N 0.00 0.00 -1.16 0.00 3.00 -1.26 -4.12 118.16 114.61 1suy n LYS 526 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 58.31 58.25 1suy n LYS 526 Cb 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 35.03 34.83 1suy n LYS 526 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1suy n GLY 527 N -2.00 0.78 0.14 3.14 0.00 -1.22 -4.88 105.19 101.15 1suy n GLY 527 Ca 0.00 -0.37 -0.22 0.00 0.00 0.00 0.00 46.02 45.43 1suy n GLY 527 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1suy h MET 528 N 0.22 0.29 -2.57 1.61 2.86 -1.90 -3.40 114.93 112.05 1suy h MET 528 Ca -0.12 -0.50 -0.00 0.00 -2.06 0.00 0.00 59.70 57.02 1suy h MET 528 Cb 0.54 0.19 -0.00 0.00 0.06 0.00 0.00 31.60 32.39 1suy h MET 528 CO 0.17 1.24 0.28 0.94 1.06 0.00 0.00 176.91 180.60 1suy n GLN 529 N -3.52 0.02 -0.00 1.72 7.27 -1.26 -2.69 117.38 118.92 1suy n GLN 529 Ca -0.30 -0.01 0.05 0.00 0.07 0.00 0.00 57.00 56.81 1suy n GLN 529 Cb 1.05 -1.50 -0.06 0.00 2.41 0.00 0.00 30.24 32.14 1suy n GLN 529 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1suy n ASP 530 N 2.57 0.85 -4.19 1.69 -0.08 -1.26 -4.94 116.55 111.20 1suy n ASP 530 Ca 0.00 -0.61 -0.11 0.00 -1.51 0.00 0.00 54.79 52.56 1suy n ASP 530 Cb 0.01 1.08 -0.07 0.00 2.34 0.00 0.00 41.12 44.49 1suy n ASP 530 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 1suy n LEU 531 N -1.35 -0.13 0.00 -2.67 -0.00 -1.09 -4.18 117.00 107.58 1suy n LEU 531 Ca 0.01 -1.79 0.00 0.00 -0.00 0.00 0.00 56.01 54.24 1suy n LEU 531 Cb 0.18 -1.01 0.00 0.00 -0.00 0.00 0.00 43.42 42.59 1suy n LEU 531 CO 0.21 -2.48 0.00 -0.62 -0.00 0.00 0.00 177.39 174.50 1suy n GLU 532 N 6.36 0.00 -0.03 1.96 1.02 -1.26 -5.15 120.64 123.55 1suy n GLU 532 Ca 0.23 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.36 1suy n GLU 532 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.87 1suy n GLU 532 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1suy n SER 533 N 0.00 -0.08 -0.04 1.62 7.64 -1.26 -5.31 113.62 116.18 1suy n SER 533 Ca 0.00 0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.90 1suy n SER 533 Cb 0.00 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 1suy n SER 533 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19