#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 6.19 -0.52 2.89 0.15 -1.26 -5.03 113.70 116.12 3bim s SER 499 Ca 0.00 1.96 -0.18 0.00 0.70 0.00 0.00 55.95 58.43 3bim s SER 499 Cb 0.00 -2.56 0.08 0.00 -1.71 0.00 0.00 66.02 61.83 3bim s SER 499 CO 0.00 -0.89 0.57 -1.83 1.20 0.00 0.00 173.24 172.29 3bim s GLU 500 N -3.31 3.06 -0.04 5.44 4.04 -1.26 -5.05 118.70 121.58 3bim s GLU 500 Ca 0.68 -1.16 0.06 0.00 0.04 0.00 0.00 54.97 54.59 3bim s GLU 500 Cb -0.18 -4.16 -0.01 0.00 0.02 0.00 0.00 34.13 29.81 3bim s GLU 500 CO 0.22 -1.24 -0.23 -1.50 -1.84 0.00 0.00 175.26 170.68 3bim s ILE 501 N 2.29 1.83 -0.11 1.83 1.10 -1.26 -5.12 121.20 121.76 3bim s ILE 501 Ca 0.10 -0.96 -0.02 0.00 -0.51 0.00 0.00 60.65 59.26 3bim s ILE 501 Cb -0.22 -1.54 -0.03 0.00 0.15 0.00 0.00 42.46 40.82 3bim s ILE 501 CO 0.09 0.52 -0.02 -0.63 -2.11 0.00 0.00 174.94 172.78 3bim s ILE 502 N -0.30 4.09 -0.01 2.00 1.01 -1.26 -5.11 121.20 121.62 3bim s ILE 502 Ca 0.02 -0.32 0.08 0.00 0.00 0.00 0.00 60.65 60.43 3bim s ILE 502 Cb -0.11 -2.74 -0.02 0.00 0.01 0.00 0.00 42.46 39.60 3bim s ILE 502 CO 0.01 0.57 -0.24 -0.55 0.00 0.00 0.00 174.94 174.73 3bim s SER 503 N -0.47 2.86 0.00 3.58 0.15 -1.26 -5.00 113.70 113.56 3bim s SER 503 Ca 0.08 -0.45 0.19 0.00 0.70 0.00 0.00 55.95 56.47 3bim s SER 503 Cb -0.12 -0.31 0.27 0.00 -1.71 0.00 0.00 66.02 64.14 3bim s SER 503 CO 0.02 0.30 1.21 0.41 1.20 0.00 0.00 173.24 176.38 3bim n THR 504 N 2.44 0.30 -1.70 6.45 -1.04 -1.26 -5.00 114.28 114.47 3bim n THR 504 Ca -0.16 -0.65 -0.42 0.00 -2.04 0.00 0.00 64.05 60.78 3bim n THR 504 Cb 0.52 1.13 -0.03 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 s ALA 505 N -1.43 3.77 0.46 2.41 0.00 -1.26 -4.96 121.76 120.76 3bim s ALA 505 Ca 0.28 1.47 -0.23 0.00 0.00 0.00 0.00 51.96 53.48 3bim s ALA 505 Cb 0.18 -3.77 -0.07 0.00 0.00 0.00 0.00 23.12 19.46 3bim s ALA 505 CO 0.25 -1.23 1.15 -1.25 0.00 0.00 0.00 175.76 174.68 3bim s PRO 506 N 2.72 3.76 0.35 0.00 0.04 -1.26 -5.00 135.00 135.60 3bim s PRO 506 Ca 0.81 1.73 -0.27 0.00 0.04 0.00 0.00 61.00 63.31 3bim s PRO 506 Cb -0.46 -2.38 -0.12 0.00 0.04 0.00 0.00 34.50 31.58 3bim s PRO 506 CO 0.36 -0.54 1.19 0.45 0.04 0.00 0.00 177.00 178.51 3bim n SER 507 N -0.53 2.23 0.14 6.66 2.88 -1.26 -4.94 113.62 118.79 3bim n SER 507 Ca 0.07 1.17 0.06 0.00 -1.33 0.00 0.00 58.87 58.85 3bim n SER 507 Cb 0.49 -1.43 0.04 0.00 -0.75 0.00 0.00 64.21 62.56 3bim n SER 507 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 3bim h SER 508 N 2.24 0.00 -3.47 -3.46 4.64 -2.05 -3.44 113.55 108.02 3bim h SER 508 Ca -0.45 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.28 3bim h SER 508 Cb 1.30 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.30 3bim h SER 508 CO 0.61 0.28 0.57 0.86 -0.87 0.00 0.00 176.83 178.28 3bim s TRP 509 N -3.10 3.11 -0.10 4.77 -0.11 -1.26 -5.03 118.94 117.22 3bim s TRP 509 Ca 0.03 0.79 0.04 0.00 1.22 0.00 0.00 56.10 58.18 3bim s TRP 509 Cb 0.07 -3.55 0.00 0.00 -1.50 0.00 0.00 33.47 28.49 3bim s TRP 509 CO 0.74 -0.77 -0.23 0.08 -4.62 0.00 0.00 176.95 172.15 3bim s VAL 510 N 3.36 2.01 0.18 5.86 1.01 -1.26 -5.11 120.40 126.45 3bim s VAL 510 Ca 0.37 -0.99 -0.32 0.00 0.00 0.00 0.00 61.98 61.05 3bim s VAL 510 Cb -0.12 -1.74 -0.11 0.00 0.00 0.00 0.00 36.38 34.40 3bim s VAL 510 CO 0.17 0.55 1.70 -0.69 0.00 0.00 0.00 175.10 176.83 3bim s VAL 511 N 0.42 2.30 0.79 2.92 1.01 -1.26 -4.97 120.40 121.61 3bim s VAL 511 Ca -0.17 0.15 -0.13 0.00 0.00 0.00 0.00 61.98 61.83 3bim s VAL 511 Cb -0.18 -3.10 0.08 0.00 0.00 0.00 0.00 36.38 33.18 3bim s VAL 511 CO 0.07 0.01 1.19 -2.16 0.00 0.00 0.00 175.10 174.21 3bim s PRO 512 N 1.47 1.75 0.00 2.72 0.04 -1.26 -4.99 135.00 134.74 3bim s PRO 512 Ca 0.74 1.69 0.17 0.00 0.04 0.00 0.00 61.00 63.65 3bim s PRO 512 Cb -0.47 -1.79 0.01 0.00 0.04 0.00 0.00 34.50 32.28 3bim s PRO 512 CO 0.32 -2.12 0.90 0.41 0.04 0.00 0.00 177.00 176.56 3bim n GLY 513 N 0.32 0.00 0.00 0.56 0.00 -1.26 -5.35 105.19 99.46 3bim n GLY 513 Ca 0.13 -0.49 0.04 0.00 0.00 0.00 0.00 46.02 45.71 3bim n GLY 513 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77