#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvo n MET 251 N 0.00 0.00 0.03 1.61 0.00 -1.26 -4.47 117.12 113.03 2zvo n MET 251 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 57.70 57.55 2zvo n MET 251 Cb 0.00 -3.53 -0.14 0.00 0.00 0.00 0.00 33.22 29.55 2zvo n MET 251 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 175.97 176.34 2zvo h GLN 252 N 0.01 0.17 -0.15 0.03 5.75 -2.06 -3.07 115.11 115.79 2zvo h GLN 252 Ca 0.00 -0.29 -0.01 0.00 -0.15 0.00 0.00 58.65 58.21 2zvo h GLN 252 Cb 0.00 0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.65 2zvo h GLN 252 CO 0.00 0.95 0.07 1.25 -2.65 0.00 0.00 178.83 178.45 2zvo h LEU 253 N 0.05 0.20 -0.29 -2.39 7.12 -2.03 -3.33 115.31 114.65 2zvo h LEU 253 Ca -0.28 -0.14 -0.09 0.00 0.13 0.00 0.00 57.88 57.50 2zvo h LEU 253 Cb 2.00 -0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 42.07 2zvo h LEU 253 CO 0.12 0.29 -0.43 1.05 -0.13 0.00 0.00 178.44 179.35 2zvo h GLU 254 N 0.11 0.00 0.00 1.25 4.11 -1.91 -2.95 114.58 115.18 2zvo h GLU 254 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.48 2zvo h GLU 254 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2zvo h GLU 254 CO -0.01 0.43 0.00 -0.25 0.07 0.00 0.00 179.01 179.25 2zvo n ASP 255 N -3.28 0.25 -0.11 3.06 10.43 -1.16 -2.32 116.55 123.42 2zvo n ASP 255 Ca 0.02 0.54 -0.22 0.00 2.57 0.00 0.00 54.79 57.69 2zvo n ASP 255 Cb 0.65 -0.60 -0.11 0.00 1.84 0.00 0.00 41.12 42.90 2zvo n ASP 255 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 2zvo n LEU 256 N -1.75 1.87 0.18 0.64 4.77 -1.12 -3.54 117.00 118.06 2zvo n LEU 256 Ca 0.05 0.41 0.13 0.00 -0.03 0.00 0.00 56.01 56.58 2zvo n LEU 256 Cb 0.30 -0.96 0.36 0.00 -2.33 0.00 0.00 43.42 40.79 2zvo n LEU 256 CO 0.23 0.30 0.87 0.08 -1.33 0.00 0.00 177.39 177.54 2zvo h ARG 257 N -0.99 0.00 0.00 3.23 0.11 -1.62 1.13 114.38 116.24 2zvo h ARG 257 Ca -0.37 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.66 2zvo h ARG 257 Cb 1.33 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.41 2zvo h ARG 257 CO -0.22 0.00 -0.40 0.37 0.10 0.00 0.00 179.97 179.82 2zvo h GLN 258 N 0.00 0.00 0.00 0.08 4.15 -1.68 -0.40 115.11 117.26 2zvo h GLN 258 Ca 0.00 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.27 2zvo h GLN 258 Cb 0.77 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.43 2zvo h GLN 258 CO 0.00 0.17 -1.43 0.94 -1.93 0.00 0.00 178.83 176.57 2zvo n GLN 259 N -3.06 0.62 -0.06 1.69 -0.06 -0.69 -2.60 117.38 113.22 2zvo n GLN 259 Ca 0.02 0.18 -0.12 0.00 -2.00 0.00 0.00 57.00 55.07 2zvo n GLN 259 Cb 0.62 -1.78 -0.11 0.00 -4.06 0.00 0.00 30.24 24.90 2zvo n GLN 259 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 2zvo h LEU 260 N 0.00 -0.00 -1.21 1.69 5.85 0.12 -3.11 115.31 118.64 2zvo h LEU 260 Ca -0.15 -0.84 0.07 0.00 0.84 0.00 0.00 57.88 57.80 2zvo h LEU 260 Cb 1.51 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.48 2zvo h LEU 260 CO 0.04 0.90 0.56 -0.61 -0.34 0.00 0.00 178.44 178.98 2zvo h GLN 261 N -0.97 0.92 -0.54 1.25 4.15 -1.22 -1.29 115.11 117.40 2zvo h GLN 261 Ca -0.00 -0.06 -0.08 0.00 0.77 0.00 0.00 58.65 59.29 2zvo h GLN 261 Cb 0.84 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 28.30 2zvo h GLN 261 CO 0.00 0.61 0.02 0.37 -1.93 0.00 0.00 178.83 177.90 2zvo h GLN 262 N 0.95 0.90 0.00 1.69 4.15 -1.62 -1.74 115.11 119.43 2zvo h GLN 262 Ca 0.37 -0.25 -0.10 0.00 0.77 0.00 0.00 58.65 59.44 2zvo h GLN 262 Cb 0.23 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 2zvo h GLN 262 CO -0.14 0.88 -0.49 0.00 -1.93 0.00 0.00 178.83 177.16 2zvo h ALA 263 N 1.18 0.76 0.07 3.38 0.00 -1.33 -0.90 119.26 122.42 2zvo h ALA 263 Ca 0.16 -0.44 -0.26 0.00 0.00 0.00 0.00 54.91 54.36 2zvo h ALA 263 Cb 0.47 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2zvo h ALA 263 CO 0.02 0.61 -1.28 0.93 0.00 0.00 0.00 179.25 179.53 2zvo h GLU 264 N 0.00 0.15 0.01 0.00 5.08 -1.11 -2.27 114.58 116.44 2zvo h GLU 264 Ca -0.00 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2zvo h GLU 264 Cb 1.24 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.59 2zvo h GLU 264 CO 0.06 1.05 -0.01 0.93 -1.00 0.00 0.00 179.01 180.05 2zvo h GLU 265 N 0.04 -0.02 -0.38 2.33 5.08 -1.31 -2.89 114.58 117.44 2zvo h GLU 265 Ca -0.14 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.33 2zvo h GLU 265 Cb 1.92 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.16 2zvo h GLU 265 CO 0.16 0.05 0.27 0.00 -1.00 0.00 0.00 179.01 178.49 2zvo h ALA 266 N 0.90 2.29 -0.18 3.43 0.00 -1.15 -0.34 119.26 124.21 2zvo h ALA 266 Ca -0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2zvo h ALA 266 Cb 0.08 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2zvo h ALA 266 CO 0.00 -0.39 -0.22 -0.07 0.00 0.00 0.00 179.25 178.57 2zvo h LEU 267 N 0.05 0.31 -0.17 0.00 3.38 -1.20 -2.48 115.31 115.21 2zvo h LEU 267 Ca 0.18 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2zvo h LEU 267 Cb 0.64 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2zvo h LEU 267 CO -0.01 0.55 -0.02 0.58 0.09 0.00 0.00 178.44 179.63 2zvo h VAL 268 N 0.29 1.27 -0.19 1.22 2.07 -0.95 -2.07 116.25 117.89 2zvo h VAL 268 Ca 0.05 -0.92 -0.07 0.00 0.82 0.00 0.00 66.70 66.57 2zvo h VAL 268 Cb 0.56 1.54 -0.00 0.00 -1.52 0.00 0.00 31.29 31.87 2zvo h VAL 268 CO 0.04 0.27 -0.17 0.00 0.02 0.00 0.00 177.57 177.73 2zvo h ALA 269 N 0.75 0.28 -1.02 1.67 0.00 -1.50 -2.06 119.26 117.37 2zvo h ALA 269 Ca 0.05 -0.34 0.25 0.00 0.00 0.00 0.00 54.91 54.87 2zvo h ALA 269 Cb 0.42 -0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.05 2zvo h ALA 269 CO 0.01 0.19 0.64 0.87 0.00 0.00 0.00 179.25 180.95 2zvo h LYS 270 N 0.12 0.49 -0.01 0.00 6.56 -1.48 -1.62 116.57 120.62 2zvo h LYS 270 Ca 0.03 -0.03 -0.08 0.00 -1.06 0.00 0.00 60.65 59.51 2zvo h LYS 270 Cb 0.71 -0.11 0.01 0.00 -0.57 0.00 0.00 32.23 32.27 2zvo h LYS 270 CO 0.04 0.32 -0.32 0.37 -2.06 0.00 0.00 179.45 177.80 2zvo h GLN 271 N 0.50 0.23 -0.47 3.15 5.75 -0.97 -2.04 115.11 121.26 2zvo h GLN 271 Ca 0.61 -0.24 0.06 0.00 -0.15 0.00 0.00 58.65 58.93 2zvo h GLN 271 Cb 1.34 0.07 -0.09 0.00 1.07 0.00 0.00 27.48 29.87 2zvo h GLN 271 CO -0.37 0.95 -0.53 1.49 -2.65 0.00 0.00 178.83 177.72 2zvo h GLU 272 N -0.39 -0.33 -0.39 1.69 4.81 -1.09 0.24 114.58 119.12 2zvo h GLU 272 Ca -0.04 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.31 2zvo h GLU 272 Cb 1.06 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 2zvo h GLU 272 CO 0.06 -0.22 0.27 1.25 -0.73 0.00 0.00 179.01 179.65 2zvo h LEU 273 N -0.34 0.08 0.05 1.64 6.46 -1.35 -1.00 115.31 120.84 2zvo h LEU 273 Ca 0.10 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.86 2zvo h LEU 273 Cb 0.58 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.49 2zvo h LEU 273 CO -0.63 0.05 -0.02 0.40 -0.62 0.00 0.00 178.44 177.62 2zvo h ILE 274 N 0.09 1.27 -0.19 4.05 1.08 -0.09 -2.76 117.51 120.97 2zvo h ILE 274 Ca 0.18 -1.13 0.01 0.00 -0.39 0.00 0.00 64.86 63.53 2zvo h ILE 274 Cb 0.61 2.01 -0.01 0.00 -3.07 0.00 0.00 36.82 36.35 2zvo h ILE 274 CO -0.02 0.28 0.10 0.44 -0.69 0.00 0.00 178.15 178.26 2zvo h ASP 275 N -0.57 0.16 -0.24 1.72 3.32 0.10 -1.74 116.42 119.17 2zvo h ASP 275 Ca -0.01 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.09 2zvo h ASP 275 Cb 0.51 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.99 2zvo h ASP 275 CO 0.01 0.12 -0.04 0.50 -1.72 0.00 0.00 179.24 178.11 2zvo h LYS 276 N 0.21 0.03 0.00 3.56 3.64 -1.35 -0.83 116.57 121.83 2zvo h LYS 276 Ca 0.07 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2zvo h LYS 276 Cb 0.00 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2zvo h LYS 276 CO -0.04 0.02 0.00 1.25 -2.27 0.00 0.00 179.45 178.41 2zvo h LEU 277 N 0.03 0.00 0.00 5.20 6.46 -1.23 -1.60 115.31 124.17 2zvo h LEU 277 Ca 0.12 0.00 -0.21 0.00 -0.12 0.00 0.00 57.88 57.67 2zvo h LEU 277 Cb 0.17 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.07 2zvo h LEU 277 CO -0.23 0.00 -1.13 0.11 -0.62 0.00 0.00 178.44 176.57 2zvo h LYS 278 N 0.00 0.00 -0.20 1.25 1.57 -0.61 -3.05 116.57 115.52 2zvo h LYS 278 Ca 0.00 -0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 2zvo h LYS 278 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2zvo h LYS 278 CO 0.00 1.00 0.15 1.05 -0.57 0.00 0.00 179.45 181.08 2zvo h GLU 279 N -0.99 0.00 -0.14 3.15 4.11 -1.07 0.00 114.58 119.64 2zvo h GLU 279 Ca -0.31 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 58.90 2zvo h GLU 279 Cb 1.28 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.54 2zvo h GLU 279 CO -0.19 0.00 -0.78 0.93 0.07 0.00 0.00 179.01 179.05 2zvo h GLU 280 N 0.00 0.72 -0.01 1.06 5.08 -1.43 -1.18 114.58 118.82 2zvo h GLU 280 Ca 0.10 -0.59 -0.11 0.00 -1.00 0.00 0.00 59.36 57.76 2zvo h GLU 280 Cb 0.40 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 2zvo h GLU 280 CO -0.00 1.20 -0.52 0.00 -1.00 0.00 0.00 179.01 178.70 2zvo h ALA 281 N 0.63 1.13 0.12 3.43 0.00 -1.20 -1.44 119.26 121.93 2zvo h ALA 281 Ca -0.05 -0.47 -0.29 0.00 0.00 0.00 0.00 54.91 54.10 2zvo h ALA 281 Cb 1.39 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 19.12 2zvo h ALA 281 CO 0.16 0.65 -1.23 0.00 0.00 0.00 0.00 179.25 178.82 2zvo h ALA 282 N 1.47 0.06 0.95 0.00 0.00 -0.97 -1.32 119.26 119.44 2zvo h ALA 282 Ca -0.00 -0.80 -0.05 0.00 0.00 0.00 0.00 54.91 54.06 2zvo h ALA 282 Cb 0.92 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.79 2zvo h ALA 282 CO 0.07 0.78 -0.45 1.96 0.00 0.00 0.00 179.25 181.61 2zvo h GLN 283 N 0.20 -1.22 -1.24 0.00 4.20 -1.20 -2.43 115.11 113.42 2zvo h GLN 283 Ca -0.17 0.08 0.37 0.00 0.06 0.00 0.00 58.65 59.00 2zvo h GLN 283 Cb 1.91 0.28 -0.11 0.00 0.30 0.00 0.00 27.48 29.86 2zvo h GLN 283 CO 0.22 -0.82 0.81 1.25 -0.67 0.00 0.00 178.83 179.63 2zvo h HIS 284 N -1.31 0.51 -0.81 2.96 2.76 -1.33 0.31 115.15 118.23 2zvo h HIS 284 Ca -0.13 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.08 2zvo h HIS 284 Cb 0.98 -0.13 -0.04 0.00 1.55 0.00 0.00 27.41 29.76 2zvo h HIS 284 CO -0.00 -0.09 0.53 0.00 -1.30 0.00 0.00 177.93 177.07 2zvo h ALA 285 N 1.57 1.04 -0.31 5.26 0.00 -0.75 -2.04 119.26 124.04 2zvo h ALA 285 Ca 0.73 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.62 2zvo h ALA 285 Cb 2.22 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 19.67 2zvo h ALA 285 CO -0.33 0.40 0.11 0.82 0.00 0.00 0.00 179.25 180.26 2zvo h ILE 286 N 1.07 0.93 -0.64 0.00 1.08 -0.14 -1.88 117.51 117.93 2zvo h ILE 286 Ca 0.31 -0.09 0.05 0.00 -0.39 0.00 0.00 64.86 64.74 2zvo h ILE 286 Cb -0.08 0.65 -0.05 0.00 -3.07 0.00 0.00 36.82 34.28 2zvo h ILE 286 CO -0.08 0.05 0.36 0.58 -0.69 0.00 0.00 178.15 178.37 2zvo h VAL 287 N 0.25 1.00 0.00 1.67 2.07 -1.47 -2.57 116.25 117.20 2zvo h VAL 287 Ca 0.13 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 2zvo h VAL 287 Cb 0.10 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.12 2zvo h VAL 287 CO -0.13 0.13 -0.07 0.24 0.02 0.00 0.00 177.57 177.76 2zvo h MET 288 N 0.69 0.00 0.00 1.57 2.86 -0.62 -1.53 114.93 117.90 2zvo h MET 288 Ca 0.28 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.92 2zvo h MET 288 Cb 0.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.79 2zvo h MET 288 CO -0.16 0.07 0.00 -1.91 1.06 0.00 0.00 176.91 175.97 2zvo n GLU 289 N -3.62 0.09 -0.00 1.72 4.07 -0.85 -3.26 120.64 118.80 2zvo n GLU 289 Ca -0.02 0.15 0.09 0.00 -0.06 0.00 0.00 57.16 57.32 2zvo n GLU 289 Cb 0.18 -1.50 -0.12 0.00 -0.06 0.00 0.00 31.44 29.94 2zvo n GLU 289 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 2zvo n THR 290 N -1.43 0.00 0.20 6.31 -2.24 -0.57 -4.45 114.28 112.10 2zvo n THR 290 Ca 0.06 -0.15 0.05 0.00 -2.27 0.00 0.00 64.05 61.74 2zvo n THR 290 Cb 0.20 0.78 0.43 0.00 -2.10 0.00 0.00 70.33 69.63 2zvo n THR 290 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 2zvo h VAL 291 N 0.00 1.07 0.00 2.28 -1.51 -1.64 -2.33 116.25 114.11 2zvo h VAL 291 Ca 0.00 -1.16 -0.02 0.00 -1.23 0.00 0.00 66.70 64.29 2zvo h VAL 291 Cb 0.55 1.66 -0.00 0.00 -2.13 0.00 0.00 31.29 31.36 2zvo h VAL 291 CO 0.00 0.31 -0.10 1.55 -1.23 0.00 0.00 177.57 178.11 2zvo h PRO 292 N 0.00 0.00 0.00 5.19 0.13 -1.80 -0.60 132.00 134.92 2zvo h PRO 292 Ca -0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.11 2zvo h PRO 292 Cb 0.63 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.76 2zvo h PRO 292 CO 0.04 0.10 -0.08 0.28 -0.23 0.00 0.00 178.00 178.11 2zvo h VAL 293 N 0.00 1.47 -0.72 1.56 2.07 -1.72 -2.69 116.25 116.22 2zvo h VAL 293 Ca -0.00 -2.13 0.16 0.00 0.82 0.00 0.00 66.70 65.54 2zvo h VAL 293 Cb 0.21 2.80 -0.11 0.00 -1.52 0.00 0.00 31.29 32.68 2zvo h VAL 293 CO 0.01 0.50 0.16 -0.07 0.02 0.00 0.00 177.57 178.19 2zvo h LEU 294 N -1.00 -0.02 -0.17 2.57 4.07 -1.39 0.78 115.31 120.15 2zvo h LEU 294 Ca -0.02 0.15 0.04 0.00 0.08 0.00 0.00 57.88 58.12 2zvo h LEU 294 Cb 0.87 0.21 -0.04 0.00 1.08 0.00 0.00 40.66 42.78 2zvo h LEU 294 CO -0.01 -0.05 -0.06 0.11 -1.08 0.00 0.00 178.44 177.35 2zvo h LYS 295 N 0.25 -0.03 -0.77 1.13 1.57 -1.18 -1.83 116.57 115.72 2zvo h LYS 295 Ca 0.41 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 59.26 2zvo h LYS 295 Cb 0.69 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.96 2zvo h LYS 295 CO -0.51 -0.02 0.50 0.00 -0.57 0.00 0.00 179.45 178.85 2zvo h ALA 296 N 1.14 1.71 -0.43 3.86 0.00 -0.88 -2.55 119.26 122.11 2zvo h ALA 296 Ca 0.09 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2zvo h ALA 296 Cb 0.16 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2zvo h ALA 296 CO -0.19 0.16 -0.07 0.37 0.00 0.00 0.00 179.25 179.52 2zvo h GLN 297 N 0.77 0.73 -0.99 0.00 4.15 -0.07 -0.16 115.11 119.53 2zvo h GLN 297 Ca 0.34 -0.22 0.06 0.00 0.77 0.00 0.00 58.65 59.60 2zvo h GLN 297 Cb 0.33 -0.07 -0.06 0.00 0.21 0.00 0.00 27.48 27.88 2zvo h GLN 297 CO -0.12 0.79 0.64 0.00 -1.93 0.00 0.00 178.83 178.21 2zvo h ALA 298 N 1.25 1.36 -0.13 3.38 0.00 -1.00 -0.89 119.26 123.22 2zvo h ALA 298 Ca 0.12 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2zvo h ALA 298 Cb 0.52 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2zvo h ALA 298 CO 0.03 0.45 -0.05 -0.44 0.00 0.00 0.00 179.25 179.24 2zvo h ASP 299 N 1.18 0.28 0.17 0.00 3.45 -1.17 -1.09 116.42 119.25 2zvo h ASP 299 Ca 0.42 -0.40 0.01 0.00 0.43 0.00 0.00 57.03 57.50 2zvo h ASP 299 Cb 0.13 -0.08 -0.03 0.00 -0.56 0.00 0.00 39.33 38.80 2zvo h ASP 299 CO -0.16 0.61 -0.26 0.40 -1.57 0.00 0.00 179.24 178.26 2zvo h ILE 300 N -0.06 0.43 0.07 0.35 1.08 -0.93 -0.99 117.51 117.46 2zvo h ILE 300 Ca 0.03 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.52 2zvo h ILE 300 Cb 0.50 0.43 -0.04 0.00 -3.07 0.00 0.00 36.82 34.65 2zvo h ILE 300 CO 0.02 0.00 -0.24 1.88 -0.69 0.00 0.00 178.15 179.12 2zvo h TYR 301 N -0.50 -0.64 -0.45 1.37 0.99 -1.21 -0.44 116.97 116.08 2zvo h TYR 301 Ca 0.02 0.02 0.08 0.00 2.00 0.00 0.00 58.73 60.84 2zvo h TYR 301 Cb 0.50 0.27 -0.07 0.00 1.00 0.00 0.00 36.73 38.44 2zvo h TYR 301 CO -0.21 -0.34 0.07 -0.22 -0.00 0.00 0.00 178.16 177.46 2zvo h LYS 302 N -0.41 0.19 -0.60 4.88 3.64 -1.09 0.16 116.57 123.34 2zvo h LYS 302 Ca 0.04 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2zvo h LYS 302 Cb 0.46 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 2zvo h LYS 302 CO -0.17 0.13 0.38 0.00 -2.27 0.00 0.00 179.45 177.51 2zvo h ALA 303 N 1.36 0.76 -0.62 5.00 0.00 -0.85 -0.21 119.26 124.70 2zvo h ALA 303 Ca 0.22 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.09 2zvo h ALA 303 Cb 0.30 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2zvo h ALA 303 CO -0.31 0.22 0.41 -0.44 0.00 0.00 0.00 179.25 179.13 2zvo h ASP 304 N 0.81 0.69 -0.44 0.00 3.45 -0.34 -1.79 116.42 118.79 2zvo h ASP 304 Ca 0.22 -0.01 -0.12 0.00 0.43 0.00 0.00 57.03 57.55 2zvo h ASP 304 Cb -0.05 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 38.54 2zvo h ASP 304 CO -0.04 0.49 -0.18 0.15 -1.57 0.00 0.00 179.24 178.09 2zvo h PHE 305 N 0.81 1.03 -0.05 4.55 3.04 0.62 -2.94 116.94 124.00 2zvo h PHE 305 Ca 0.24 -0.24 -0.07 0.00 3.98 0.00 0.00 57.97 61.87 2zvo h PHE 305 Cb -0.03 -0.24 -0.01 0.00 2.56 0.00 0.00 35.95 38.22 2zvo h PHE 305 CO -0.00 1.03 -0.29 1.96 -2.02 0.00 0.00 178.31 178.99 2zvo h GLN 306 N 0.73 0.09 -0.56 1.11 4.20 -0.55 -1.50 115.11 118.63 2zvo h GLN 306 Ca 0.10 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.70 2zvo h GLN 306 Cb 0.74 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.49 2zvo h GLN 306 CO 0.06 0.38 0.03 0.00 -0.67 0.00 0.00 178.83 178.62 2zvo h ALA 307 N 1.63 0.76 -0.58 3.87 0.00 -1.24 -1.51 119.26 122.18 2zvo h ALA 307 Ca 0.01 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 2zvo h ALA 307 Cb 0.56 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2zvo h ALA 307 CO 0.04 0.56 0.18 0.93 0.00 0.00 0.00 179.25 180.96 2zvo h GLU 308 N 0.87 0.88 -0.03 0.00 4.39 -1.26 -1.98 114.58 117.45 2zvo h GLU 308 Ca 0.16 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 2zvo h GLU 308 Cb 0.50 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.01 2zvo h GLU 308 CO 0.02 0.76 0.01 -0.09 -1.16 0.00 0.00 179.01 178.55 2zvo h ARG 309 N 0.85 0.04 -0.18 2.33 2.43 -0.77 0.44 114.38 119.53 2zvo h ARG 309 Ca 0.19 -0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 59.18 2zvo h ARG 309 Cb 0.25 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2zvo h ARG 309 CO -0.01 0.25 -0.59 1.25 -1.51 0.00 0.00 179.97 179.36 2zvo h HIS 310 N -0.17 0.74 -0.25 2.20 2.76 -1.26 0.21 115.15 119.38 2zvo h HIS 310 Ca 0.01 -0.27 0.03 0.00 -2.20 0.00 0.00 60.37 57.93 2zvo h HIS 310 Cb 0.22 -0.13 -0.03 0.00 1.55 0.00 0.00 27.41 29.02 2zvo h HIS 310 CO -0.00 1.03 0.07 0.00 -1.30 0.00 0.00 177.93 177.73 2zvo h ALA 311 N 0.91 0.27 -0.57 5.26 0.00 -1.37 0.72 119.26 124.49 2zvo h ALA 311 Ca -0.00 0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.05 2zvo h ALA 311 Cb 1.15 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.88 2zvo h ALA 311 CO 0.11 -0.35 0.07 -0.09 0.00 0.00 0.00 179.25 178.99 2zvo h ARG 312 N 0.18 0.18 -0.52 0.00 2.43 -0.48 -1.70 114.38 114.47 2zvo h ARG 312 Ca 0.11 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 2zvo h ARG 312 Cb 0.09 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 2zvo h ARG 312 CO -0.13 0.12 -0.04 0.93 -1.51 0.00 0.00 179.97 179.34 2zvo h GLU 313 N 0.19 0.91 -0.87 0.20 5.08 0.74 -1.35 114.58 119.47 2zvo h GLU 313 Ca 0.29 -0.29 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2zvo h GLU 313 Cb 0.45 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 2zvo h GLU 313 CO -0.43 0.93 0.58 -0.22 -1.00 0.00 0.00 179.01 178.87 2zvo h LYS 314 N 0.83 1.14 0.10 2.33 3.64 0.11 0.56 116.57 125.28 2zvo h LYS 314 Ca 0.15 -0.07 -0.26 0.00 -1.27 0.00 0.00 60.65 59.20 2zvo h LYS 314 Cb 0.55 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2zvo h LYS 314 CO 0.03 0.76 -1.20 -0.07 -2.27 0.00 0.00 179.45 176.70 2zvo h LEU 315 N 1.18 0.32 -1.11 5.20 3.38 -1.10 -2.65 115.31 120.53 2zvo h LEU 315 Ca 0.32 -0.35 0.04 0.00 0.09 0.00 0.00 57.88 57.99 2zvo h LEU 315 Cb -0.13 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.46 2zvo h LEU 315 CO -0.07 1.27 0.60 0.58 0.09 0.00 0.00 178.44 180.92 2zvo h VAL 316 N 0.06 1.14 0.23 1.22 2.07 -0.79 -1.56 116.25 118.62 2zvo h VAL 316 Ca -0.11 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 2zvo h VAL 316 Cb 1.93 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2zvo h VAL 316 CO 0.18 0.21 -0.11 -0.08 0.02 0.00 0.00 177.57 177.79 2zvo h GLU 317 N 1.14 -0.30 -0.00 1.57 4.81 -0.84 -1.49 114.58 119.48 2zvo h GLU 317 Ca 0.37 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.63 2zvo h GLU 317 Cb 0.04 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2zvo h GLU 317 CO -0.12 -0.12 -0.06 0.87 -0.73 0.00 0.00 179.01 178.86 2zvo h LYS 318 N -0.41 -0.10 -0.87 1.92 1.57 -1.39 -2.48 116.57 114.81 2zvo h LYS 318 Ca -0.03 0.01 0.16 0.00 -1.87 0.00 0.00 60.65 58.92 2zvo h LYS 318 Cb 0.32 0.02 -0.10 0.00 0.08 0.00 0.00 32.23 32.55 2zvo h LYS 318 CO 0.05 -0.07 0.44 -0.22 -0.57 0.00 0.00 179.45 179.09 2zvo h LYS 319 N -0.10 0.58 0.00 3.15 3.11 -1.25 0.13 116.57 122.18 2zvo h LYS 319 Ca 0.03 -0.03 -0.06 0.00 -2.81 0.00 0.00 60.65 57.77 2zvo h LYS 319 Cb 0.14 -0.13 -0.01 0.00 -1.00 0.00 0.00 32.23 31.23 2zvo h LYS 319 CO -0.06 0.38 -0.27 1.49 -2.81 0.00 0.00 179.45 178.18 2zvo h GLU 320 N 0.60 0.00 0.02 1.90 4.81 -0.98 -2.87 114.58 118.05 2zvo h GLU 320 Ca 0.49 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.72 2zvo h GLU 320 Cb 0.74 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.12 2zvo h GLU 320 CO -0.39 0.27 -0.01 -0.92 -0.73 0.00 0.00 179.01 177.23 2zvo h TYR 321 N 0.00 -0.03 -0.35 0.92 5.03 -0.33 -3.12 116.97 119.09 2zvo h TYR 321 Ca -0.00 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.29 2zvo h TYR 321 Cb 0.65 0.01 -0.02 0.00 1.55 0.00 0.00 36.73 38.92 2zvo h TYR 321 CO 0.00 0.72 0.16 -0.07 -1.32 0.00 0.00 178.16 177.65 2zvo h LEU 322 N -0.87 0.47 -1.69 2.82 3.38 -1.37 -0.48 115.31 117.57 2zvo h LEU 322 Ca -0.00 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2zvo h LEU 322 Cb 0.75 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2zvo h LEU 322 CO 0.00 0.48 0.00 -0.61 0.09 0.00 0.00 178.44 178.40 2zvo h GLN 323 N 0.43 0.00 0.01 1.13 5.75 -1.67 0.96 115.11 121.72 2zvo h GLN 323 Ca 0.12 0.00 -0.27 0.00 -0.15 0.00 0.00 58.65 58.35 2zvo h GLN 323 Cb 0.14 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.65 2zvo h GLN 323 CO -0.01 0.00 -1.49 1.49 -2.65 0.00 0.00 178.83 176.16 2zvo h GLU 324 N 0.00 0.02 0.03 1.69 4.81 -1.20 -3.34 114.58 116.59 2zvo h GLU 324 Ca 0.00 -0.04 -0.27 0.00 -0.13 0.00 0.00 59.36 58.92 2zvo h GLU 324 Cb 0.18 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 2zvo h GLU 324 CO 0.00 0.71 -1.42 0.37 -0.73 0.00 0.00 179.01 177.94 2zvo h GLN 325 N 0.01 0.06 0.00 1.92 -0.00 0.17 -3.31 115.11 113.96 2zvo h GLN 325 Ca -0.20 -0.10 0.00 0.00 -0.00 0.00 0.00 58.65 58.34 2zvo h GLN 325 Cb 1.94 0.04 0.00 0.00 0.00 0.00 0.00 27.48 29.46 2zvo h GLN 325 CO 0.10 0.83 0.00 -0.11 0.00 0.00 0.00 178.83 179.65 2zvo n LEU 326 N -3.26 0.00 -0.86 -2.39 7.94 0.32 0.66 117.00 119.42 2zvo n LEU 326 Ca -0.11 0.35 0.10 0.00 -1.11 0.00 0.00 56.01 55.24 2zvo n LEU 326 Cb 1.01 -0.35 0.12 0.00 0.53 0.00 0.00 43.42 44.73 2zvo n LEU 326 CO 0.47 -0.24 0.59 -0.62 -1.11 0.00 0.00 177.39 176.49 2zvo n GLU 327 N -1.35 1.94 -0.13 1.96 1.02 -1.24 -3.59 120.64 119.25 2zvo n GLU 327 Ca 0.04 -1.83 -0.20 0.00 -0.02 0.00 0.00 57.16 55.15 2zvo n GLU 327 Cb 0.09 -1.40 -0.12 0.00 -0.02 0.00 0.00 31.44 29.99 2zvo n GLU 327 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2zvo n GLN 328 N 1.15 0.65 -0.18 3.49 1.13 0.21 -4.04 117.38 119.79 2zvo n GLN 328 Ca 0.13 0.17 -0.07 0.00 -1.94 0.00 0.00 57.00 55.30 2zvo n GLN 328 Cb 0.51 -1.52 0.09 0.00 0.11 0.00 0.00 30.24 29.42 2zvo n GLN 328 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2zvo h LEU 329 N -0.13 0.94 0.23 1.08 5.85 -1.36 -3.25 115.31 118.67 2zvo h LEU 329 Ca -0.59 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 57.88 2zvo h LEU 329 Cb 1.87 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.65 2zvo h LEU 329 CO -0.13 0.98 -0.11 1.56 -0.34 0.00 0.00 178.44 180.40 2zvo h GLN 330 N 0.90 -0.30 -1.07 1.25 4.20 -1.77 -2.97 115.11 115.34 2zvo h GLN 330 Ca 0.17 0.02 0.34 0.00 0.06 0.00 0.00 58.65 59.24 2zvo h GLN 330 Cb 0.49 0.07 -0.14 0.00 0.30 0.00 0.00 27.48 28.20 2zvo h GLN 330 CO 0.02 -0.14 0.64 0.00 -0.67 0.00 0.00 178.83 178.68 2zvo h ARG 331 N -0.40 0.28 0.00 1.46 2.47 -1.70 0.35 114.38 116.84 2zvo h ARG 331 Ca -0.03 -0.02 -0.28 0.00 -1.26 0.00 0.00 59.98 58.39 2zvo h ARG 331 Cb 0.31 -0.06 -0.05 0.00 -1.65 0.00 0.00 29.97 28.51 2zvo h ARG 331 CO 0.05 0.19 -1.75 -0.85 0.56 0.00 0.00 179.97 178.17 2zvo n GLU 332 N -4.92 0.64 -0.13 0.04 0.28 -1.24 -3.60 120.64 111.71 2zvo n GLU 332 Ca 0.32 0.25 0.01 0.00 -0.16 0.00 0.00 57.16 57.58 2zvo n GLU 332 Cb 1.06 -1.76 0.30 0.00 1.43 0.00 0.00 31.44 32.46 2zvo n GLU 332 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 2zvo h PHE 333 N 0.00 0.78 -0.36 -1.84 3.04 -0.53 -1.08 116.94 116.96 2zvo h PHE 333 Ca -0.30 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.66 2zvo h PHE 333 Cb 1.97 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 40.22 2zvo h PHE 333 CO 0.00 0.51 0.00 0.09 -2.02 0.00 0.00 178.31 176.89 2zvo n ASN 334 N -4.42 2.37 0.00 0.41 3.02 0.93 -3.60 115.26 113.97 2zvo n ASN 334 Ca 0.06 -2.12 0.00 0.00 -0.03 0.00 0.00 54.58 52.49 2zvo n ASN 334 Cb 0.07 -0.34 0.00 0.00 -0.61 0.00 0.00 39.78 38.90 2zvo n ASN 334 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2zvo n LYS 335 N 0.53 2.36 0.08 3.52 4.76 -0.90 -4.82 118.16 123.70 2zvo n LYS 335 Ca 0.13 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.49 2zvo n LYS 335 Cb 0.42 -0.95 -0.05 0.00 -1.84 0.00 0.00 35.03 32.61 2zvo n LYS 335 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2zvo h LEU 336 N 0.00 0.14 0.00 -0.35 5.85 -1.37 -3.51 115.31 116.07 2zvo h LEU 336 Ca 0.00 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2zvo h LEU 336 Cb 0.91 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.89 2zvo h LEU 336 CO 0.00 1.01 0.00 1.17 -0.34 0.00 0.00 178.44 180.28