#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bzl n SER 210 N 0.00 1.54 -4.33 1.61 3.41 -1.26 -4.94 113.62 109.65 3bzl n SER 210 Ca 0.00 -1.27 -0.33 0.00 -0.26 0.00 0.00 58.87 57.00 3bzl n SER 210 Cb 0.00 0.17 -0.14 0.00 -0.26 0.00 0.00 64.21 63.98 3bzl n SER 210 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 3bzl s HIS 211 N -0.95 2.85 0.06 7.33 5.65 -1.26 -5.11 115.29 123.87 3bzl s HIS 211 Ca 0.10 -0.80 0.08 0.00 0.25 0.00 0.00 55.06 54.68 3bzl s HIS 211 Cb 0.08 -1.92 -0.03 0.00 -1.18 0.00 0.00 32.58 29.52 3bzl s HIS 211 CO 0.15 -0.35 -0.19 -1.64 -0.65 0.00 0.00 174.74 172.06 3bzl s MET 212 N 0.73 1.94 0.30 2.88 1.00 -1.26 -4.69 119.30 120.20 3bzl s MET 212 Ca -0.05 -1.06 0.02 0.00 0.00 0.00 0.00 55.69 54.61 3bzl s MET 212 Cb -0.15 -2.14 0.59 0.00 0.00 0.00 0.00 34.83 33.14 3bzl s MET 212 CO 0.02 0.52 1.86 0.00 0.00 0.00 0.00 175.02 177.42 3bzl h ALA 213 N 4.34 1.58 -0.18 3.03 0.00 -2.00 -1.60 119.26 124.43 3bzl h ALA 213 Ca -0.48 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.49 3bzl h ALA 213 Cb 1.16 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 3bzl h ALA 213 CO 0.46 0.21 0.16 0.66 0.00 0.00 0.00 179.25 180.74 3bzl h SER 214 N 0.95 0.00 -0.50 0.00 4.64 -1.98 -0.15 113.55 116.51 3bzl h SER 214 Ca 0.46 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.72 3bzl h SER 214 Cb 0.45 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.52 3bzl h SER 214 CO -0.22 0.00 0.07 0.24 -0.87 0.00 0.00 176.83 176.05 3bzl h MET 215 N 0.00 0.84 -0.14 4.77 2.86 -1.71 0.50 114.93 122.05 3bzl h MET 215 Ca 0.09 -0.23 -0.02 0.00 -2.06 0.00 0.00 59.70 57.48 3bzl h MET 215 Cb 0.40 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 3bzl h MET 215 CO -0.00 0.84 0.03 0.77 1.06 0.00 0.00 176.91 179.61 3bzl h SER 216 N 0.72 0.23 -0.74 1.22 0.02 -1.15 -1.77 113.55 112.07 3bzl h SER 216 Ca 0.15 -0.25 -0.05 0.00 -0.84 0.00 0.00 61.79 60.80 3bzl h SER 216 Cb 0.41 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 3bzl h SER 216 CO 0.01 0.41 0.26 0.11 -1.14 0.00 0.00 176.83 176.48 3bzl h LYS 217 N 0.03 1.15 -0.09 3.45 1.57 -1.24 -2.26 116.57 119.17 3bzl h LYS 217 Ca 0.04 -0.23 -0.09 0.00 -1.87 0.00 0.00 60.65 58.50 3bzl h LYS 217 Cb 0.28 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 3bzl h LYS 217 CO 0.00 0.96 -0.35 -0.44 -0.57 0.00 0.00 179.45 179.05 3bzl h ASP 218 N 1.11 0.19 0.15 0.86 3.32 -0.87 -2.13 116.42 119.05 3bzl h ASP 218 Ca 0.25 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 3bzl h ASP 218 Cb 0.27 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 3bzl h ASP 218 CO -0.01 0.53 -0.15 -0.08 -1.72 0.00 0.00 179.24 177.81 3bzl h GLU 219 N 0.16 0.00 0.11 3.56 4.57 -0.71 -3.19 114.58 119.08 3bzl h GLU 219 Ca 0.02 0.00 -0.33 0.00 -1.18 0.00 0.00 59.36 57.87 3bzl h GLU 219 Cb 0.70 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.28 3bzl h GLU 219 CO 0.05 0.15 -1.76 0.28 -1.18 0.00 0.00 179.01 176.55 3bzl h VAL 220 N 0.00 0.76 -3.52 0.32 2.07 -1.29 -3.52 116.25 111.08 3bzl h VAL 220 Ca -0.00 -2.33 -0.52 0.00 0.82 0.00 0.00 66.70 64.66 3bzl h VAL 220 Cb 0.26 2.51 0.03 0.00 -1.52 0.00 0.00 31.29 32.57 3bzl h VAL 220 CO 0.02 0.76 0.60 -1.59 0.02 0.00 0.00 177.57 177.38 3bzl s LYS 221 N -2.51 4.45 0.44 1.57 -2.85 -0.84 -4.62 119.74 115.37 3bzl s LYS 221 Ca -0.23 1.99 0.07 0.00 -1.00 0.00 0.00 55.97 56.80 3bzl s LYS 221 Cb 0.06 -3.20 -0.02 0.00 -2.06 0.00 0.00 37.83 32.62 3bzl s LYS 221 CO 0.74 -0.14 0.35 -0.98 0.10 0.00 0.00 175.35 175.42 3bzl s ARG 237 N -0.49 2.41 0.14 1.78 1.70 -1.26 -4.94 118.95 118.29 3bzl s ARG 237 Ca 0.53 -1.70 -0.13 0.00 -0.47 0.00 0.00 55.73 53.96 3bzl s ARG 237 Cb -0.35 -2.24 0.02 0.00 -0.57 0.00 0.00 34.95 31.81 3bzl s ARG 237 CO 0.40 -0.27 0.35 -0.98 -1.08 0.00 0.00 175.30 173.72 3bzl s ARG 238 N -4.12 1.09 -0.05 3.89 1.70 -1.26 -5.18 118.95 115.02 3bzl s ARG 238 Ca 0.44 -0.88 -0.25 0.00 -0.47 0.00 0.00 55.73 54.58 3bzl s ARG 238 Cb -0.01 0.43 0.05 0.00 -0.57 0.00 0.00 34.95 34.85 3bzl s ARG 238 CO 0.26 -0.41 0.54 -0.98 -1.08 0.00 0.00 175.30 173.63 3bzl s ARG 239 N -3.86 0.90 -0.15 3.89 1.70 -1.26 -4.98 118.95 115.19 3bzl s ARG 239 Ca 0.07 0.13 -0.29 0.00 -0.47 0.00 0.00 55.73 55.17 3bzl s ARG 239 Cb 0.02 0.42 -0.02 0.00 -0.57 0.00 0.00 34.95 34.80 3bzl s ARG 239 CO -0.08 -0.26 1.30 -1.17 -1.08 0.00 0.00 175.30 174.00 3bzl s LEU 240 N -1.16 4.20 -0.09 -1.89 0.20 -1.26 -4.91 118.68 113.77 3bzl s LEU 240 Ca -0.11 1.75 -0.13 0.00 0.69 0.00 0.00 54.13 56.32 3bzl s LEU 240 Cb -0.02 -3.54 -0.28 0.00 -0.43 0.00 0.00 46.19 41.92 3bzl s LEU 240 CO 0.07 -0.77 0.55 -0.74 -0.29 0.00 0.00 176.35 175.18 3bzl h HIS 241 N 8.30 0.52 -4.05 5.38 -0.00 -2.02 -3.47 115.15 119.81 3bzl h HIS 241 Ca -0.28 -0.38 -0.49 0.00 -0.00 0.00 0.00 60.37 59.22 3bzl h HIS 241 Cb 1.11 -0.02 0.05 0.00 -0.00 0.00 0.00 27.41 28.55 3bzl h HIS 241 CO 0.80 1.63 0.43 -1.54 -0.00 0.00 0.00 177.93 179.25 3bzl s SER 242 N -7.11 6.09 0.58 3.26 1.04 -1.26 -5.02 113.70 111.28 3bzl s SER 242 Ca -0.19 2.13 -0.15 0.00 0.48 0.00 0.00 55.95 58.21 3bzl s SER 242 Cb 0.05 -2.58 -0.04 0.00 0.10 0.00 0.00 66.02 63.54 3bzl s SER 242 CO 0.79 -0.97 1.03 -1.61 0.98 0.00 0.00 173.24 173.47 3bzl s GLU 243 N -3.06 3.49 0.04 4.02 2.02 -1.26 -5.13 118.70 118.82 3bzl s GLU 243 Ca 0.68 1.07 0.03 0.00 0.02 0.00 0.00 54.97 56.77 3bzl s GLU 243 Cb -0.23 -2.06 -0.04 0.00 0.10 0.00 0.00 34.13 31.90 3bzl s GLU 243 CO 0.27 -0.66 0.00 0.96 0.02 0.00 0.00 175.26 175.85 3bzl s ILE 244 N -2.61 4.09 0.00 -1.63 -0.00 -1.26 -5.22 121.20 114.58 3bzl s ILE 244 Ca 0.61 -0.77 -0.01 0.00 -0.00 0.00 0.00 60.65 60.48 3bzl s ILE 244 Cb -0.14 -2.88 0.00 0.00 -0.00 0.00 0.00 42.46 39.45 3bzl s ILE 244 CO 0.38 0.26 0.01 -1.54 -0.00 0.00 0.00 174.94 174.05 3bzl n SER 246 N 1.03 -5.56 0.00 4.36 3.41 -1.26 -5.14 113.62 110.46 3bzl n SER 246 Ca -0.13 1.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.99 3bzl n SER 246 Cb 0.52 -3.74 0.00 0.00 -0.26 0.00 0.00 64.21 60.73 3bzl n SER 246 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3bzl n GLY 247 N 1.93 0.32 3.81 5.00 0.00 -1.26 -4.81 105.19 110.17 3bzl n GLY 247 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 3bzl n GLY 247 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3bzl s SER 248 N -0.32 6.17 0.17 1.61 1.04 -1.26 -4.89 113.70 116.21 3bzl s SER 248 Ca 0.00 1.82 -0.15 0.00 0.48 0.00 0.00 55.95 58.10 3bzl s SER 248 Cb 0.00 -2.54 0.11 0.00 0.10 0.00 0.00 66.02 63.69 3bzl s SER 248 CO 0.00 -0.90 1.73 0.25 0.98 0.00 0.00 173.24 175.30 3bzl h LEU 249 N 1.02 0.04 -0.28 2.42 6.46 -1.93 -1.48 115.31 121.56 3bzl h LEU 249 Ca -0.48 0.06 -0.00 0.00 -0.12 0.00 0.00 57.88 57.34 3bzl h LEU 249 Cb 1.21 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 41.21 3bzl h LEU 249 CO 0.59 0.06 0.16 0.00 -0.62 0.00 0.00 178.44 178.63 3bzl h ALA 250 N 1.30 0.35 -0.89 1.25 0.00 -1.99 -0.36 119.26 118.93 3bzl h ALA 250 Ca 0.20 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.07 3bzl h ALA 250 Cb 0.23 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 3bzl h ALA 250 CO -0.25 -0.14 0.59 -0.97 0.00 0.00 0.00 179.25 178.48 3bzl h ASN 251 N 0.34 1.01 -0.27 0.00 -1.24 -1.87 -0.94 115.58 112.60 3bzl h ASN 251 Ca 0.10 -0.02 -0.05 0.00 0.71 0.00 0.00 56.30 57.04 3bzl h ASN 251 Cb 0.03 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 38.82 3bzl h ASN 251 CO -0.02 0.72 -0.02 0.78 -1.29 0.00 0.00 177.43 177.60 3bzl h ASN 252 N 1.19 0.49 -0.53 1.15 2.35 -0.75 -2.94 115.58 116.54 3bzl h ASN 252 Ca 0.33 -0.33 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 3bzl h ASN 252 Cb -0.11 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 3bzl h ASN 252 CO -0.08 0.70 0.08 0.40 -1.65 0.00 0.00 177.43 176.88 3bzl h ILE 253 N 0.27 1.25 -0.72 2.81 1.08 -0.85 -2.85 117.51 118.50 3bzl h ILE 253 Ca 0.08 -0.96 0.06 0.00 -0.39 0.00 0.00 64.86 63.64 3bzl h ILE 253 Cb 0.46 0.85 -0.04 0.00 -3.07 0.00 0.00 36.82 35.01 3bzl h ILE 253 CO 0.02 0.35 0.48 0.50 -0.69 0.00 0.00 178.15 178.80 3bzl h LYS 254 N 0.77 0.77 -0.01 2.37 3.64 -1.08 -1.27 116.57 121.76 3bzl h LYS 254 Ca 0.16 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 3bzl h LYS 254 Cb 0.41 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 3bzl h LYS 254 CO 0.01 0.51 -0.25 0.36 -2.27 0.00 0.00 179.45 177.80 3bzl n LYS 255 N -4.47 1.07 -1.38 1.90 2.85 -1.12 -4.97 118.16 112.04 3bzl n LYS 255 Ca 0.10 -0.70 -0.29 0.00 -1.05 0.00 0.00 58.31 56.36 3bzl n LYS 255 Cb 0.20 -1.49 0.13 0.00 -0.65 0.00 0.00 35.03 33.22 3bzl n LYS 255 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 3bzl s SER 256 N -2.41 3.64 -0.25 -5.58 1.04 -0.48 -5.01 113.70 104.64 3bzl s SER 256 Ca 0.25 1.25 -0.11 0.00 0.48 0.00 0.00 55.95 57.82 3bzl s SER 256 Cb 0.19 -1.92 -0.11 0.00 0.10 0.00 0.00 66.02 64.28 3bzl s SER 256 CO 0.50 -2.50 -0.31 0.41 0.98 0.00 0.00 173.24 172.31 3bzl n THR 257 N -3.77 1.37 -3.65 2.02 -1.04 -1.26 -5.04 114.28 102.91 3bzl n THR 257 Ca 0.07 -0.37 -0.15 0.00 -2.04 0.00 0.00 64.05 61.55 3bzl n THR 257 Cb 0.57 -1.78 -0.07 0.00 -1.82 0.00 0.00 70.33 67.22 3bzl n THR 257 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 3bzl s VAL 258 N -2.46 0.03 -0.13 12.58 0.11 -1.26 -5.15 120.40 124.12 3bzl s VAL 258 Ca -0.35 -0.22 -0.01 0.00 -2.93 0.00 0.00 61.98 58.47 3bzl s VAL 258 Cb 0.13 -0.80 -0.02 0.00 -1.53 0.00 0.00 36.38 34.16 3bzl s VAL 258 CO 0.45 -0.12 -0.09 -0.63 -3.33 0.00 0.00 175.10 171.38 3bzl s ILE 259 N -1.12 3.40 -0.16 7.04 1.09 -1.26 -5.11 121.20 125.07 3bzl s ILE 259 Ca -0.11 -0.55 -0.05 0.00 -1.10 0.00 0.00 60.65 58.84 3bzl s ILE 259 Cb -0.03 -2.44 -0.03 0.00 -1.06 0.00 0.00 42.46 38.90 3bzl s ILE 259 CO 0.06 0.52 -0.01 -0.69 -0.10 0.00 0.00 174.94 174.73 3bzl s VAL 260 N 0.18 4.13 0.16 2.92 1.01 -1.26 -5.11 120.40 122.43 3bzl s VAL 260 Ca -0.05 -0.27 0.04 0.00 0.00 0.00 0.00 61.98 61.69 3bzl s VAL 260 Cb -0.15 -2.82 -0.05 0.00 0.00 0.00 0.00 36.38 33.36 3bzl s VAL 260 CO 0.04 0.48 -0.07 -1.59 0.00 0.00 0.00 175.10 173.96 3bzl s LYS 261 N 0.39 1.11 0.00 2.72 -2.85 -1.26 -5.32 119.74 114.52 3bzl s LYS 261 Ca -0.02 -1.50 0.27 0.00 -1.00 0.00 0.00 55.97 53.72 3bzl s LYS 261 Cb -0.14 -0.56 0.78 0.00 -2.06 0.00 0.00 37.83 35.86 3bzl s LYS 261 CO 0.02 0.01 1.60 0.27 0.10 0.00 0.00 175.35 177.35