#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bim s SER 499 N 0.00 0.45 -0.25 6.15 0.15 -1.26 -5.15 113.70 113.80 3bim s SER 499 Ca 0.00 -1.16 -0.02 0.00 0.70 0.00 0.00 55.95 55.48 3bim s SER 499 Cb 0.00 0.25 0.03 0.00 -1.71 0.00 0.00 66.02 64.59 3bim s SER 499 CO 0.00 -0.68 -0.06 -1.83 1.20 0.00 0.00 173.24 171.87 3bim s GLU 500 N -4.00 2.83 0.19 5.44 4.04 -1.26 -5.11 118.70 120.83 3bim s GLU 500 Ca 0.20 -0.98 0.11 0.00 0.04 0.00 0.00 54.97 54.35 3bim s GLU 500 Cb 0.07 -2.99 -0.04 0.00 0.02 0.00 0.00 34.13 31.19 3bim s GLU 500 CO -0.01 -0.40 -0.24 -1.50 -1.84 0.00 0.00 175.26 171.28 3bim s ILE 501 N 1.32 2.32 0.05 1.83 1.10 -1.26 -5.13 121.20 121.44 3bim s ILE 501 Ca 0.00 -2.03 -0.09 0.00 -0.51 0.00 0.00 60.65 58.03 3bim s ILE 501 Cb -0.17 -2.11 -0.05 0.00 0.15 0.00 0.00 42.46 40.28 3bim s ILE 501 CO -0.04 -0.13 0.35 -0.63 -2.11 0.00 0.00 174.94 172.38 3bim s ILE 502 N -1.69 5.17 -0.02 2.00 1.09 -1.26 -5.09 121.20 121.40 3bim s ILE 502 Ca 0.20 0.36 0.05 0.00 -1.10 0.00 0.00 60.65 60.17 3bim s ILE 502 Cb -0.08 -3.62 -0.01 0.00 -1.06 0.00 0.00 42.46 37.69 3bim s ILE 502 CO 0.10 0.33 -0.16 -0.55 -0.10 0.00 0.00 174.94 174.55 3bim s SER 503 N -1.71 1.94 0.00 3.58 0.15 -1.26 -5.02 113.70 111.38 3bim s SER 503 Ca 0.30 -0.30 0.12 0.00 0.70 0.00 0.00 55.95 56.77 3bim s SER 503 Cb -0.14 -0.25 0.12 0.00 -1.71 0.00 0.00 66.02 64.04 3bim s SER 503 CO 0.17 0.20 0.93 0.41 1.20 0.00 0.00 173.24 176.14 3bim n THR 504 N 2.73 0.13 -1.67 6.45 -1.04 -1.26 -4.99 114.28 114.64 3bim n THR 504 Ca -0.15 -0.57 -0.54 0.00 -2.04 0.00 0.00 64.05 60.76 3bim n THR 504 Cb 0.54 1.14 -0.06 0.00 -1.82 0.00 0.00 70.33 70.13 3bim n THR 504 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3bim n ALA 505 N 0.65 -0.14 -1.31 2.41 0.00 -1.26 -4.97 120.51 115.89 3bim n ALA 505 Ca 0.08 0.41 -0.31 0.00 0.00 0.00 0.00 53.44 53.62 3bim n ALA 505 Cb 0.31 -2.23 0.08 0.00 0.00 0.00 0.00 19.45 17.61 3bim n ALA 505 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3bim s PRO 506 N 2.55 2.36 0.31 0.00 0.04 -1.26 -4.99 135.00 134.02 3bim s PRO 506 Ca 0.92 1.21 -0.28 0.00 0.04 0.00 0.00 61.00 62.89 3bim s PRO 506 Cb -0.95 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 31.59 3bim s PRO 506 CO 0.56 -1.57 1.10 0.45 0.04 0.00 0.00 177.00 177.58 3bim s SER 507 N -3.24 7.12 0.24 6.66 0.15 -1.26 -4.94 113.70 118.44 3bim s SER 507 Ca 0.62 2.24 0.01 0.00 0.70 0.00 0.00 55.95 59.52 3bim s SER 507 Cb -0.18 -2.62 0.28 0.00 -1.71 0.00 0.00 66.02 61.79 3bim s SER 507 CO 0.53 -0.25 1.62 0.77 1.20 0.00 0.00 173.24 177.11 3bim h SER 508 N 3.49 0.49 -3.34 5.45 4.64 -2.05 -3.45 113.55 118.79 3bim h SER 508 Ca -0.47 -0.22 -0.56 0.00 -0.47 0.00 0.00 61.79 60.07 3bim h SER 508 Cb 1.21 -0.14 -0.05 0.00 -0.31 0.00 0.00 62.40 63.11 3bim h SER 508 CO 0.66 0.85 0.02 0.86 -0.87 0.00 0.00 176.83 178.35 3bim s TRP 509 N -4.20 3.64 -0.02 4.77 -0.11 -1.26 -5.04 118.94 116.72 3bim s TRP 509 Ca -0.06 1.21 0.01 0.00 1.22 0.00 0.00 56.10 58.47 3bim s TRP 509 Cb 0.13 -2.68 0.02 0.00 -1.50 0.00 0.00 33.47 29.43 3bim s TRP 509 CO 0.81 0.24 -0.01 0.08 -4.62 0.00 0.00 176.95 173.45 3bim s VAL 510 N 0.21 0.20 0.10 5.86 1.01 -1.26 -5.12 120.40 121.40 3bim s VAL 510 Ca 0.33 0.02 -0.31 0.00 0.00 0.00 0.00 61.98 62.02 3bim s VAL 510 Cb -0.18 -0.25 -0.07 0.00 0.00 0.00 0.00 36.38 35.88 3bim s VAL 510 CO 0.17 0.12 1.36 -0.69 0.00 0.00 0.00 175.10 176.06 3bim s VAL 511 N 0.68 3.45 0.38 2.92 1.01 -1.26 -4.96 120.40 122.62 3bim s VAL 511 Ca -0.07 1.03 -0.24 0.00 0.00 0.00 0.00 61.98 62.71 3bim s VAL 511 Cb -0.10 -3.66 -0.13 0.00 0.00 0.00 0.00 36.38 32.49 3bim s VAL 511 CO -0.01 0.07 0.65 -2.65 0.00 0.00 0.00 175.10 173.16 3bim n PRO 512 N 4.04 0.70 -0.76 2.72 -0.01 -1.26 -4.94 135.00 135.50 3bim n PRO 512 Ca 0.11 0.25 0.00 0.00 -0.01 0.00 0.00 63.50 63.86 3bim n PRO 512 Cb 0.43 -1.56 0.27 0.00 -0.01 0.00 0.00 33.50 32.64 3bim n PRO 512 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 3bim n GLY 513 N 1.67 4.02 0.18 -1.23 0.00 -1.26 -5.34 105.19 103.23 3bim n GLY 513 Ca 0.12 -1.06 0.15 0.00 0.00 0.00 0.00 46.02 45.23 3bim n GLY 513 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77