#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bim n SER 499 N 0.00 1.01 -3.76 6.15 2.88 -1.26 -5.14 113.62 113.50 3bim n SER 499 Ca 0.00 -0.16 -0.28 0.00 -1.33 0.00 0.00 58.87 57.10 3bim n SER 499 Cb 0.00 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.30 3bim n SER 499 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 3bim s GLU 500 N 0.51 0.78 0.31 -1.46 8.01 -1.26 -5.15 118.70 120.45 3bim s GLU 500 Ca 0.00 -0.47 -0.01 0.00 0.01 0.00 0.00 54.97 54.50 3bim s GLU 500 Cb 0.00 -2.13 -0.04 0.00 -4.31 0.00 0.00 34.13 27.65 3bim s GLU 500 CO 0.00 -0.62 0.52 -1.50 0.01 0.00 0.00 175.26 173.67 3bim s ILE 501 N 1.80 5.11 0.10 -1.63 1.10 -1.26 -5.11 121.20 121.31 3bim s ILE 501 Ca -0.01 -0.35 0.06 0.00 -0.51 0.00 0.00 60.65 59.84 3bim s ILE 501 Cb -0.17 -3.82 -0.04 0.00 0.15 0.00 0.00 42.46 38.58 3bim s ILE 501 CO -0.08 -0.45 -0.07 -0.63 -2.11 0.00 0.00 174.94 171.61 3bim s ILE 502 N -2.20 3.58 -0.01 2.00 1.01 -1.26 -5.14 121.20 119.18 3bim s ILE 502 Ca 0.40 -1.18 0.01 0.00 0.00 0.00 0.00 60.65 59.89 3bim s ILE 502 Cb -0.10 -2.68 0.00 0.00 0.01 0.00 0.00 42.46 39.69 3bim s ILE 502 CO 0.34 0.12 -0.03 -0.55 0.00 0.00 0.00 174.94 174.81 3bim s SER 503 N -2.24 0.42 0.00 3.58 0.15 -1.26 -5.03 113.70 109.33 3bim s SER 503 Ca 0.23 -0.06 0.22 0.00 0.70 0.00 0.00 55.95 57.03 3bim s SER 503 Cb -0.11 -0.09 0.53 0.00 -1.71 0.00 0.00 66.02 64.64 3bim s SER 503 CO 0.15 0.02 1.46 0.41 1.20 0.00 0.00 173.24 176.47 3bim n THR 504 N 3.21 0.65 -1.68 6.45 -1.04 -1.26 -4.97 114.28 115.64 3bim n THR 504 Ca -0.15 -0.77 -0.44 0.00 -2.04 0.00 0.00 64.05 60.65 3bim n THR 504 Cb 0.57 0.67 -0.03 0.00 -1.82 0.00 0.00 70.33 69.71 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 1.35 1.78 -1.47 2.41 0.00 -1.26 -4.96 120.51 118.36 3bim n ALA 505 Ca 0.20 0.31 -0.32 0.00 0.00 0.00 0.00 53.44 53.63 3bim n ALA 505 Cb 0.56 -2.57 0.06 0.00 0.00 0.00 0.00 19.45 17.50 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 3.04 2.74 0.39 0.00 0.04 -1.26 -5.00 135.00 134.95 3bim s PRO 506 Ca 0.85 1.20 -0.27 0.00 0.04 0.00 0.00 61.00 62.82 3bim s PRO 506 Cb -0.53 -1.96 -0.09 0.00 0.04 0.00 0.00 34.50 31.96 3bim s PRO 506 CO 0.41 -1.27 1.34 0.45 0.04 0.00 0.00 177.00 177.96 3bim s SER 507 N -3.12 6.35 0.26 6.66 0.15 -1.26 -4.92 113.70 117.82 3bim s SER 507 Ca 0.63 2.74 0.12 0.00 0.70 0.00 0.00 55.95 60.13 3bim s SER 507 Cb -0.17 -2.65 0.27 0.00 -1.71 0.00 0.00 66.02 61.77 3bim s SER 507 CO 0.48 -0.83 1.55 0.77 1.20 0.00 0.00 173.24 176.41 3bim h SER 508 N 2.80 0.00 -3.40 5.45 4.64 -2.05 -3.45 113.55 117.55 3bim h SER 508 Ca -0.50 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.27 3bim h SER 508 Cb 1.24 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.29 3bim h SER 508 CO 0.63 0.65 0.10 0.86 -0.87 0.00 0.00 176.83 178.20 3bim s TRP 509 N -3.37 3.75 -0.05 4.77 -0.00 -1.26 -5.05 118.94 117.73 3bim s TRP 509 Ca -0.00 1.41 -0.02 0.00 -0.00 0.00 0.00 56.10 57.49 3bim s TRP 509 Cb 0.11 -2.73 0.04 0.00 -0.00 0.00 0.00 33.47 30.89 3bim s TRP 509 CO 0.76 0.36 0.09 0.08 -0.00 0.00 0.00 176.95 178.23 3bim s VAL 510 N -0.34 -0.15 0.16 5.86 1.01 -1.26 -5.11 120.40 120.57 3bim s VAL 510 Ca 0.35 0.40 -0.31 0.00 0.00 0.00 0.00 61.98 62.42 3bim s VAL 510 Cb -0.20 -0.19 -0.11 0.00 0.00 0.00 0.00 36.38 35.88 3bim s VAL 510 CO 0.22 0.17 1.80 0.52 0.00 0.00 0.00 175.10 177.80 3bim n VAL 511 N 5.25 0.23 -1.45 2.92 0.31 -1.26 -4.89 118.33 119.43 3bim n VAL 511 Ca -0.05 -0.04 -0.50 0.00 -0.01 0.00 0.00 64.34 63.74 3bim n VAL 511 Cb 0.50 -2.09 -0.04 0.00 -0.91 0.00 0.00 33.84 31.30 3bim n VAL 511 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3bim n PRO 512 N 5.03 0.20 0.04 5.55 -0.02 -1.26 -4.97 135.00 139.58 3bim n PRO 512 Ca 0.17 0.07 0.11 0.00 -2.02 0.00 0.00 63.50 61.84 3bim n PRO 512 Cb 0.37 -1.26 0.04 0.00 -0.02 0.00 0.00 33.50 32.62 3bim n PRO 512 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3bim n GLY 513 N 1.83 -1.28 0.00 -1.23 0.00 -1.26 -5.35 105.19 97.90 3bim n GLY 513 Ca 0.18 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.84 3bim n GLY 513 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77