#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bzx n GLY 247 N 0.00 0.19 0.27 0.23 0.00 -1.26 -4.98 105.19 99.64 3bzx n GLY 247 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 3bzx n GLY 247 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3bzx h SER 248 N 0.00 0.66 0.40 1.61 0.02 -2.05 0.00 113.55 114.19 3bzx h SER 248 Ca 0.00 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 3bzx h SER 248 Cb 0.00 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.42 3bzx h SER 248 CO 0.00 0.45 -0.19 0.25 -1.14 0.00 0.00 176.83 176.19 3bzx h LEU 249 N 0.79 -0.46 -0.82 5.07 6.46 -1.99 -0.22 115.31 124.14 3bzx h LEU 249 Ca 0.29 -0.07 0.04 0.00 -0.12 0.00 0.00 57.88 58.01 3bzx h LEU 249 Cb 0.08 0.12 -0.05 0.00 -0.73 0.00 0.00 40.66 40.08 3bzx h LEU 249 CO -0.14 -0.20 0.52 0.00 -0.62 0.00 0.00 178.44 178.01 3bzx h ALA 250 N -0.19 1.10 -0.35 1.25 0.00 -1.94 -0.91 119.26 118.23 3bzx h ALA 250 Ca -0.06 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 3bzx h ALA 250 Cb 0.50 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3bzx h ALA 250 CO 0.09 0.32 -0.15 -0.91 0.00 0.00 0.00 179.25 178.61 3bzx h ASN 251 N 1.00 0.61 -0.51 0.00 2.35 -0.84 -0.15 115.58 118.04 3bzx h ASN 251 Ca 0.34 -0.18 -0.07 0.00 -0.55 0.00 0.00 56.30 55.84 3bzx h ASN 251 Cb 0.05 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 3bzx h ASN 251 CO -0.13 0.78 0.04 0.78 -1.65 0.00 0.00 177.43 177.24 3bzx h ASN 252 N 0.56 0.85 -0.53 5.81 2.35 -0.23 -2.70 115.58 121.69 3bzx h ASN 252 Ca 0.10 -0.29 -0.10 0.00 -0.55 0.00 0.00 56.30 55.46 3bzx h ASN 252 Cb 0.58 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 3bzx h ASN 252 CO 0.04 0.92 -0.07 0.40 -1.65 0.00 0.00 177.43 177.07 3bzx h ILE 253 N 0.74 1.27 -0.57 2.81 1.08 -0.93 -2.69 117.51 119.22 3bzx h ILE 253 Ca 0.15 -1.21 0.01 0.00 -0.39 0.00 0.00 64.86 63.42 3bzx h ILE 253 Cb 0.47 0.97 -0.03 0.00 -3.07 0.00 0.00 36.82 35.16 3bzx h ILE 253 CO 0.02 0.43 0.38 0.50 -0.69 0.00 0.00 178.15 178.78 3bzx h LYS 254 N 0.85 0.75 -0.00 2.37 3.64 -0.83 -1.97 116.57 121.38 3bzx h LYS 254 Ca 0.14 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 3bzx h LYS 254 Cb 0.62 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 3bzx h LYS 254 CO 0.04 0.50 -0.33 0.36 -2.27 0.00 0.00 179.45 177.75 3bzx n LYS 255 N -4.45 0.54 -1.70 1.90 2.85 -1.04 -4.97 118.16 111.30 3bzx n LYS 255 Ca 0.05 -0.31 -0.30 0.00 -1.05 0.00 0.00 58.31 56.70 3bzx n LYS 255 Cb 0.05 -1.49 0.06 0.00 -0.65 0.00 0.00 35.03 32.99 3bzx n LYS 255 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 3bzx s SER 256 N -2.67 5.24 -0.18 -5.58 1.04 -0.74 -5.00 113.70 105.80 3bzx s SER 256 Ca 0.20 1.35 -0.10 0.00 0.48 0.00 0.00 55.95 57.88 3bzx s SER 256 Cb 0.19 -2.19 -0.22 0.00 0.10 0.00 0.00 66.02 63.90 3bzx s SER 256 CO 0.58 -1.50 0.18 0.41 0.98 0.00 0.00 173.24 173.89 3bzx n THR 257 N -3.14 1.66 -3.57 2.02 -1.04 -1.26 -5.00 114.28 103.94 3bzx n THR 257 Ca 0.07 -0.45 -0.16 0.00 -2.04 0.00 0.00 64.05 61.47 3bzx n THR 257 Cb 0.55 -1.79 -0.06 0.00 -1.82 0.00 0.00 70.33 67.21 3bzx n THR 257 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 3bzx s VAL 258 N -2.50 0.00 -0.10 12.58 0.11 -1.26 -5.16 120.40 124.08 3bzx s VAL 258 Ca -0.27 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 58.79 3bzx s VAL 258 Cb 0.07 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.91 3bzx s VAL 258 CO 0.67 0.00 -0.15 -0.63 -3.33 0.00 0.00 175.10 171.67 3bzx s ILE 259 N -0.53 2.95 -0.16 7.04 1.01 -1.26 -5.11 121.20 125.14 3bzx s ILE 259 Ca -0.06 -0.72 -0.04 0.00 0.00 0.00 0.00 60.65 59.83 3bzx s ILE 259 Cb -0.02 -2.20 -0.03 0.00 0.01 0.00 0.00 42.46 40.22 3bzx s ILE 259 CO 0.05 0.55 -0.02 -0.69 0.00 0.00 0.00 174.94 174.83 3bzx s VAL 260 N -0.00 4.07 0.22 2.92 1.01 -1.26 -5.12 120.40 122.24 3bzx s VAL 260 Ca -0.04 -0.29 0.08 0.00 0.00 0.00 0.00 61.98 61.72 3bzx s VAL 260 Cb -0.14 -2.79 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 3bzx s VAL 260 CO 0.04 0.49 -0.14 -1.59 0.00 0.00 0.00 175.10 173.90 3bzx s LYS 261 N 0.30 1.39 0.00 2.72 -2.85 -1.26 -5.32 119.74 114.72 3bzx s LYS 261 Ca -0.02 -1.63 0.26 0.00 -1.00 0.00 0.00 55.97 53.58 3bzx s LYS 261 Cb -0.14 -1.20 0.72 0.00 -2.06 0.00 0.00 37.83 35.15 3bzx s LYS 261 CO 0.02 0.19 1.56 0.27 0.10 0.00 0.00 175.35 177.49