#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bzv s LEU 240 N 0.00 4.00 -0.06 6.15 1.43 -1.26 -5.05 118.68 123.90 3bzv s LEU 240 Ca 0.00 1.58 0.01 0.00 -1.03 0.00 0.00 54.13 54.70 3bzv s LEU 240 Cb 0.00 -4.37 0.02 0.00 0.03 0.00 0.00 46.19 41.87 3bzv s LEU 240 CO 0.00 -0.30 -0.08 -1.00 0.23 0.00 0.00 176.35 175.21 3bzv s HIS 241 N -2.09 1.06 0.10 0.29 3.76 -1.26 -5.14 115.29 112.02 3bzv s HIS 241 Ca 0.59 -0.36 0.03 0.00 -0.15 0.00 0.00 55.06 55.17 3bzv s HIS 241 Cb -0.10 -0.85 -0.04 0.00 1.11 0.00 0.00 32.58 32.70 3bzv s HIS 241 CO 0.15 -0.24 -0.09 -1.12 -0.85 0.00 0.00 174.74 172.58 3bzv s SER 242 N 0.87 1.41 -0.46 1.40 0.01 -1.26 -5.07 113.70 110.61 3bzv s SER 242 Ca -0.11 -0.85 0.05 0.00 1.31 0.00 0.00 55.95 56.34 3bzv s SER 242 Cb -0.15 0.02 0.18 0.00 0.21 0.00 0.00 66.02 66.29 3bzv s SER 242 CO 0.01 -0.30 0.40 1.21 0.41 0.00 0.00 173.24 174.98 3bzv n GLU 243 N 0.43 0.58 -3.39 12.44 2.13 -1.26 -5.03 120.64 126.53 3bzv n GLU 243 Ca -0.15 -3.42 -0.40 0.00 0.66 0.00 0.00 57.16 53.85 3bzv n GLU 243 Cb 0.58 -1.71 -0.03 0.00 0.27 0.00 0.00 31.44 30.55 3bzv n GLU 243 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 3bzv n ILE 244 N 2.44 3.99 -3.70 6.31 5.41 -1.26 -4.71 119.36 127.84 3bzv n ILE 244 Ca 0.27 -5.38 -0.14 0.00 1.00 0.00 0.00 62.75 58.50 3bzv n ILE 244 Cb 0.47 -2.38 -0.08 0.00 -0.71 0.00 0.00 39.64 36.93 3bzv n ILE 244 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 176.55 174.97 3bzv s GLN 245 N -1.70 0.73 0.33 0.38 0.74 -1.26 -5.20 119.66 113.67 3bzv s GLN 245 Ca 0.30 0.10 -0.18 0.00 0.05 0.00 0.00 55.36 55.63 3bzv s GLN 245 Cb -0.04 0.33 0.05 0.00 1.10 0.00 0.00 33.01 34.45 3bzv s GLN 245 CO -0.06 -0.19 0.80 -1.54 -0.55 0.00 0.00 175.29 173.75 3bzv s SER 246 N -0.93 -0.08 0.00 6.67 1.04 -1.26 -5.19 113.70 113.94 3bzv s SER 246 Ca -0.10 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 55.41 3bzv s SER 246 Cb -0.04 0.77 0.00 0.00 0.10 0.00 0.00 66.02 66.86 3bzv s SER 246 CO 0.05 -1.50 0.00 0.61 0.98 0.00 0.00 173.24 173.38 3bzv n GLY 247 N -0.52 1.73 3.78 7.32 0.00 -1.26 -5.11 105.19 111.13 3bzv n GLY 247 Ca -0.07 -1.80 -0.29 0.00 0.00 0.00 0.00 46.02 43.86 3bzv n GLY 247 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3bzv s SER 248 N -1.00 2.86 0.07 1.61 1.04 -1.26 -4.86 113.70 112.16 3bzv s SER 248 Ca 0.00 0.73 -0.17 0.00 0.48 0.00 0.00 55.95 56.99 3bzv s SER 248 Cb 0.00 -1.11 -0.13 0.00 0.10 0.00 0.00 66.02 64.88 3bzv s SER 248 CO 0.00 -2.93 1.35 0.25 0.98 0.00 0.00 173.24 172.89 3bzv h LEU 249 N -1.76 0.61 -0.61 2.42 6.46 -1.99 -2.42 115.31 118.02 3bzv h LEU 249 Ca -0.48 -0.52 0.01 0.00 -0.12 0.00 0.00 57.88 56.77 3bzv h LEU 249 Cb 1.30 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 41.03 3bzv h LEU 249 CO 0.50 1.01 0.40 0.00 -0.62 0.00 0.00 178.44 179.74 3bzv h ALA 250 N 0.62 0.77 -0.01 1.25 0.00 -2.00 -2.83 119.26 117.07 3bzv h ALA 250 Ca 0.02 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.70 3bzv h ALA 250 Cb 0.88 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3bzv h ALA 250 CO 0.07 0.19 -0.82 -0.91 0.00 0.00 0.00 179.25 177.78 3bzv h ASN 251 N 0.81 0.22 -0.36 0.00 4.21 -1.93 -1.73 115.58 116.81 3bzv h ASN 251 Ca 0.22 -0.17 -0.03 0.00 1.21 0.00 0.00 56.30 57.53 3bzv h ASN 251 Cb -0.08 -0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 37.03 3bzv h ASN 251 CO -0.05 0.95 0.09 0.78 -1.29 0.00 0.00 177.43 177.91 3bzv h ASN 252 N 0.10 0.54 -0.55 5.81 2.35 -1.39 -2.80 115.58 119.64 3bzv h ASN 252 Ca -0.03 -0.22 -0.03 0.00 -0.55 0.00 0.00 56.30 55.46 3bzv h ASN 252 Cb 1.43 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 39.64 3bzv h ASN 252 CO 0.12 0.62 0.23 0.40 -1.65 0.00 0.00 177.43 177.16 3bzv h ILE 253 N 0.42 1.21 -0.29 2.81 2.04 -1.44 -2.62 117.51 119.65 3bzv h ILE 253 Ca 0.11 -0.65 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 3bzv h ILE 253 Cb 0.29 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 3bzv h ILE 253 CO -0.00 0.25 0.13 0.07 0.00 0.00 0.00 178.15 178.60 3bzv h LYS 254 N 0.75 0.39 -0.01 2.37 2.10 -1.06 -0.44 116.57 120.67 3bzv h LYS 254 Ca 0.19 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.80 3bzv h LYS 254 Cb 0.17 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.42 3bzv h LYS 254 CO -0.02 0.32 -0.12 0.36 -2.00 0.00 0.00 179.45 177.99 3bzv n LYS 255 N -4.44 1.27 -0.94 0.07 2.85 -1.10 -4.97 118.16 110.91 3bzv n LYS 255 Ca 0.01 -0.74 -0.31 0.00 -1.05 0.00 0.00 58.31 56.23 3bzv n LYS 255 Cb 0.12 -1.48 0.14 0.00 -0.65 0.00 0.00 35.03 33.16 3bzv n LYS 255 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 3bzv s SER 256 N -2.24 3.35 -0.26 -5.58 0.01 -0.18 -4.99 113.70 103.81 3bzv s SER 256 Ca 0.31 1.92 -0.09 0.00 1.31 0.00 0.00 55.95 59.40 3bzv s SER 256 Cb 0.20 -2.48 -0.14 0.00 0.21 0.00 0.00 66.02 63.81 3bzv s SER 256 CO 0.42 -2.78 -0.27 0.41 0.41 0.00 0.00 173.24 171.44 3bzv n THR 257 N -4.01 1.53 -3.63 1.44 -1.04 -1.26 -5.03 114.28 102.28 3bzv n THR 257 Ca 0.10 -0.43 -0.15 0.00 -2.04 0.00 0.00 64.05 61.52 3bzv n THR 257 Cb 0.53 -1.74 -0.07 0.00 -1.82 0.00 0.00 70.33 67.22 3bzv n THR 257 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 3bzv s VAL 258 N -2.51 0.01 -0.13 12.58 0.11 -1.26 -5.15 120.40 124.05 3bzv s VAL 258 Ca -0.37 -0.11 -0.01 0.00 -2.93 0.00 0.00 61.98 58.56 3bzv s VAL 258 Cb 0.12 -0.85 -0.02 0.00 -1.53 0.00 0.00 36.38 34.11 3bzv s VAL 258 CO 0.54 -0.06 -0.10 -0.63 -3.33 0.00 0.00 175.10 171.51 3bzv s ILE 259 N -0.74 3.29 -0.12 7.04 1.09 -1.26 -5.11 121.20 125.40 3bzv s ILE 259 Ca -0.08 -0.58 -0.01 0.00 -1.10 0.00 0.00 60.65 58.88 3bzv s ILE 259 Cb -0.03 -2.40 -0.03 0.00 -1.06 0.00 0.00 42.46 38.95 3bzv s ILE 259 CO 0.06 0.52 -0.07 0.54 -0.10 0.00 0.00 174.94 175.89 3bzv s VAL 260 N 0.29 3.68 0.23 2.92 0.11 -1.26 -5.11 120.40 121.26 3bzv s VAL 260 Ca -0.08 -0.46 0.07 0.00 -2.93 0.00 0.00 61.98 58.58 3bzv s VAL 260 Cb -0.15 -2.56 -0.05 0.00 -1.53 0.00 0.00 36.38 32.09 3bzv s VAL 260 CO 0.05 0.54 -0.09 -1.59 -3.33 0.00 0.00 175.10 170.68 3bzv s LYS 261 N -0.12 1.40 0.00 1.54 -2.85 -1.26 -5.32 119.74 113.13 3bzv s LYS 261 Ca 0.01 -1.67 0.28 0.00 -1.00 0.00 0.00 55.97 53.60 3bzv s LYS 261 Cb -0.13 -1.04 1.16 0.00 -2.06 0.00 0.00 37.83 35.75 3bzv s LYS 261 CO 0.03 0.09 1.81 0.27 0.10 0.00 0.00 175.35 177.64