#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvn n LEU 253 N 0.00 0.00 0.00 1.04 7.94 -1.26 0.08 117.00 124.80 2zvn n LEU 253 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2zvn n LEU 253 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2zvn n LEU 253 CO 0.00 0.00 0.00 1.21 -1.11 0.00 0.00 177.39 177.49 2zvn n GLU 254 N -0.21 0.00 0.20 1.96 4.07 -1.26 -4.56 120.64 120.84 2zvn n GLU 254 Ca 0.00 0.00 0.14 0.00 -0.06 0.00 0.00 57.16 57.24 2zvn n GLU 254 Cb 0.00 -0.04 0.67 0.00 -0.06 0.00 0.00 31.44 32.00 2zvn n GLU 254 CO 0.00 0.00 0.00 0.38 -0.06 0.00 0.00 177.13 177.45 2zvn h ASP 255 N 0.00 0.00 0.40 4.31 -0.00 -0.79 -2.54 116.42 117.80 2zvn h ASP 255 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 57.01 2zvn h ASP 255 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.33 2zvn h ASP 255 CO 0.00 0.00 -0.19 0.25 -0.00 0.00 0.00 179.24 179.30 2zvn h LEU 256 N 0.00 -0.45 -1.02 0.15 7.12 -1.80 -1.23 115.31 118.07 2zvn h LEU 256 Ca 0.00 -0.12 0.00 0.00 0.13 0.00 0.00 57.88 57.89 2zvn h LEU 256 Cb 0.21 0.12 0.00 0.00 -0.53 0.00 0.00 40.66 40.46 2zvn h LEU 256 CO 0.00 -0.08 0.00 -0.09 -0.13 0.00 0.00 178.44 178.14 2zvn h ARG 257 N -0.87 0.00 -0.12 1.25 2.43 -1.74 -1.50 114.38 113.83 2zvn h ARG 257 Ca -0.05 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 2zvn h ARG 257 Cb 0.55 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2zvn h ARG 257 CO 0.09 0.00 -0.01 0.37 -1.51 0.00 0.00 179.97 178.91 2zvn h GLN 258 N 0.00 0.21 -0.14 0.20 5.75 -1.19 -2.32 115.11 117.63 2zvn h GLN 258 Ca 0.00 -0.07 -0.11 0.00 -0.15 0.00 0.00 58.65 58.32 2zvn h GLN 258 Cb 0.37 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.89 2zvn h GLN 258 CO 0.00 0.47 -0.41 1.96 -2.65 0.00 0.00 178.83 178.20 2zvn h GLN 259 N -0.07 0.31 0.05 1.69 4.20 -0.42 0.12 115.11 120.99 2zvn h GLN 259 Ca 0.03 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.59 2zvn h GLN 259 Cb 0.39 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2zvn h GLN 259 CO 0.01 0.68 -0.02 1.25 -0.67 0.00 0.00 178.83 180.07 2zvn h LEU 260 N 0.26 -0.06 -0.43 1.46 7.12 -1.28 0.18 115.31 122.56 2zvn h LEU 260 Ca 0.02 -0.15 -0.12 0.00 0.13 0.00 0.00 57.88 57.76 2zvn h LEU 260 Cb 0.84 0.01 -0.02 0.00 -0.53 0.00 0.00 40.66 40.97 2zvn h LEU 260 CO 0.07 0.11 -0.58 0.06 -0.13 0.00 0.00 178.44 177.97 2zvn h GLN 261 N -0.23 0.00 0.00 1.25 3.07 -1.30 0.36 115.11 118.25 2zvn h GLN 261 Ca -0.01 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.64 2zvn h GLN 261 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.75 2zvn h GLN 261 CO 0.01 0.58 -0.42 0.37 0.09 0.00 0.00 178.83 179.46 2zvn h GLN 262 N 0.00 0.00 0.03 0.06 4.15 -0.66 -2.14 115.11 116.55 2zvn h GLN 262 Ca -0.01 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 2zvn h GLN 262 Cb 1.26 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.95 2zvn h GLN 262 CO 0.08 0.42 -0.01 0.00 -1.93 0.00 0.00 178.83 177.38 2zvn h ALA 263 N 1.58 -0.04 -1.01 3.38 0.00 -0.39 -3.24 119.26 119.54 2zvn h ALA 263 Ca -0.00 -0.34 0.25 0.00 0.00 0.00 0.00 54.91 54.82 2zvn h ALA 263 Cb 0.92 0.02 -0.13 0.00 0.00 0.00 0.00 17.79 18.60 2zvn h ALA 263 CO 0.05 -0.08 0.60 0.93 0.00 0.00 0.00 179.25 180.75 2zvn h GLU 264 N -0.93 0.53 -0.38 0.00 5.08 -0.86 0.11 114.58 118.14 2zvn h GLU 264 Ca -0.00 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 2zvn h GLU 264 Cb 0.69 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2zvn h GLU 264 CO 0.01 0.35 0.04 0.93 -1.00 0.00 0.00 179.01 179.34 2zvn h GLU 265 N 0.55 0.64 -0.42 2.33 5.08 -1.51 -2.18 114.58 119.06 2zvn h GLU 265 Ca 0.65 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.83 2zvn h GLU 265 Cb 1.29 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 2zvn h GLU 265 CO -0.48 0.71 0.23 0.00 -1.00 0.00 0.00 179.01 178.47 2zvn h ALA 266 N 0.90 1.62 0.43 3.43 0.00 -0.86 0.16 119.26 124.94 2zvn h ALA 266 Ca 0.11 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2zvn h ALA 266 Cb 0.39 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2zvn h ALA 266 CO 0.01 0.32 -0.21 1.25 0.00 0.00 0.00 179.25 180.63 2zvn h LEU 267 N 0.57 -0.49 -0.77 0.00 5.85 -0.98 -0.60 115.31 118.90 2zvn h LEU 267 Ca 0.15 -0.07 0.13 0.00 0.84 0.00 0.00 57.88 58.92 2zvn h LEU 267 Cb 0.02 0.13 -0.09 0.00 0.37 0.00 0.00 40.66 41.08 2zvn h LEU 267 CO -0.03 -0.21 0.36 0.58 -0.34 0.00 0.00 178.44 178.80 2zvn h VAL 268 N -0.77 0.74 -0.01 1.05 2.07 -1.00 0.26 116.25 118.59 2zvn h VAL 268 Ca -0.06 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.30 2zvn h VAL 268 Cb 0.53 0.14 -0.06 0.00 -1.52 0.00 0.00 31.29 30.39 2zvn h VAL 268 CO 0.10 0.10 -0.51 0.00 0.02 0.00 0.00 177.57 177.28 2zvn h ALA 269 N 1.51 -0.88 -0.81 1.67 0.00 -0.55 -1.56 119.26 118.65 2zvn h ALA 269 Ca 0.41 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2zvn h ALA 269 Cb 0.56 0.91 -0.04 0.00 0.00 0.00 0.00 17.79 19.22 2zvn h ALA 269 CO -0.35 -1.08 0.52 0.87 0.00 0.00 0.00 179.25 179.21 2zvn h LYS 270 N -0.65 1.07 0.00 0.00 1.57 0.14 -1.78 116.57 116.92 2zvn h LYS 270 Ca 0.02 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2zvn h LYS 270 Cb 0.71 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 2zvn h LYS 270 CO -0.36 0.72 -0.01 0.37 -0.57 0.00 0.00 179.45 179.60 2zvn h GLN 271 N 1.10 0.00 0.21 3.15 5.75 -0.30 -0.83 115.11 124.19 2zvn h GLN 271 Ca 0.29 0.00 -0.31 0.00 -0.15 0.00 0.00 58.65 58.49 2zvn h GLN 271 Cb -0.10 0.00 0.03 0.00 1.07 0.00 0.00 27.48 28.48 2zvn h GLN 271 CO -0.06 0.01 -1.39 0.93 -2.65 0.00 0.00 178.83 175.67 2zvn h GLU 272 N 0.00 0.45 -0.43 1.69 5.08 -0.48 -2.61 114.58 118.29 2zvn h GLU 272 Ca -0.00 -0.78 0.08 0.00 -1.00 0.00 0.00 59.36 57.66 2zvn h GLU 272 Cb 0.30 0.29 -0.07 0.00 0.50 0.00 0.00 28.75 29.77 2zvn h GLU 272 CO 0.00 1.37 -0.00 1.25 -1.00 0.00 0.00 179.01 180.63 2zvn h LEU 273 N 0.01 -0.18 0.05 1.33 6.46 -0.89 -0.72 115.31 121.37 2zvn h LEU 273 Ca -0.25 0.10 0.02 0.00 -0.12 0.00 0.00 57.88 57.63 2zvn h LEU 273 Cb 2.03 0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 42.11 2zvn h LEU 273 CO 0.22 -0.05 -0.19 0.40 -0.62 0.00 0.00 178.44 178.20 2zvn h ILE 274 N 0.11 0.56 -0.86 4.05 2.04 -1.23 0.24 117.51 122.43 2zvn h ILE 274 Ca 0.21 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.21 2zvn h ILE 274 Cb 0.30 0.56 -0.06 0.00 -0.74 0.00 0.00 36.82 36.88 2zvn h ILE 274 CO -0.35 0.00 0.56 0.44 0.00 0.00 0.00 178.15 178.79 2zvn h ASP 275 N -0.33 0.62 0.33 1.72 3.32 -1.03 1.05 116.42 122.09 2zvn h ASP 275 Ca 0.04 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2zvn h ASP 275 Cb 0.38 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2zvn h ASP 275 CO -0.14 0.32 -0.16 0.50 -1.72 0.00 0.00 179.24 178.04 2zvn h LYS 276 N 0.66 -0.42 -0.64 3.56 3.64 -0.47 -1.64 116.57 121.26 2zvn h LYS 276 Ca 0.42 0.03 0.11 0.00 -1.27 0.00 0.00 60.65 59.94 2zvn h LYS 276 Cb 0.70 0.10 -0.08 0.00 -0.41 0.00 0.00 32.23 32.53 2zvn h LYS 276 CO -0.18 -0.09 0.23 -0.07 -2.27 0.00 0.00 179.45 177.06 2zvn h LEU 277 N -0.85 0.20 0.53 5.20 4.07 0.33 0.11 115.31 124.89 2zvn h LEU 277 Ca -0.04 0.09 -0.03 0.00 0.08 0.00 0.00 57.88 57.98 2zvn h LEU 277 Cb 0.52 0.08 0.01 0.00 1.08 0.00 0.00 40.66 42.35 2zvn h LEU 277 CO 0.07 0.11 -0.25 0.11 -1.08 0.00 0.00 178.44 177.40 2zvn h LYS 278 N 0.39 -0.68 0.00 1.13 1.57 0.11 -1.43 116.57 117.66 2zvn h LYS 278 Ca 0.33 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 2zvn h LYS 278 Cb 0.44 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.91 2zvn h LYS 278 CO -0.34 -0.45 0.00 0.93 -0.57 0.00 0.00 179.45 179.02 2zvn h GLU 279 N -0.73 0.00 0.12 3.15 4.39 -1.10 -1.53 114.58 118.88 2zvn h GLU 279 Ca -0.07 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.35 2zvn h GLU 279 Cb 0.56 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 2zvn h GLU 279 CO 0.12 0.00 -1.25 1.49 -1.16 0.00 0.00 179.01 178.21 2zvn h GLU 280 N 0.00 0.26 0.00 2.33 4.81 -0.66 -3.20 114.58 118.12 2zvn h GLU 280 Ca 0.00 -0.44 -0.06 0.00 -0.13 0.00 0.00 59.36 58.73 2zvn h GLU 280 Cb 0.54 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 2zvn h GLU 280 CO 0.00 1.20 -0.30 0.00 -0.73 0.00 0.00 179.01 179.18 2zvn h ALA 281 N 0.60 1.47 -0.82 2.92 0.00 -0.29 -2.24 119.26 120.89 2zvn h ALA 281 Ca -0.13 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.51 2zvn h ALA 281 Cb 1.97 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.67 2zvn h ALA 281 CO 0.20 0.38 0.53 1.49 0.00 0.00 0.00 179.25 181.85 2zvn h GLU 282 N 0.00 1.08 0.00 0.00 4.81 -1.36 -0.24 114.58 118.86 2zvn h GLU 282 Ca -0.00 -0.07 -0.16 0.00 -0.13 0.00 0.00 59.36 59.00 2zvn h GLU 282 Cb 0.54 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 2zvn h GLU 282 CO 0.04 0.72 -0.75 -0.56 -0.73 0.00 0.00 179.01 177.74 2zvn h GLN 283 N 1.11 0.00 -0.37 1.92 -0.00 -1.55 -3.27 115.11 112.96 2zvn h GLN 283 Ca 0.30 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 58.91 2zvn h GLN 283 Cb -0.11 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.35 2zvn h GLN 283 CO -0.06 0.75 0.08 0.45 -0.00 0.00 0.00 178.83 180.05 2zvn h HIS 284 N 0.00 0.62 0.00 0.06 3.86 -0.53 -2.74 115.15 116.42 2zvn h HIS 284 Ca -0.01 -0.08 0.00 0.00 -1.16 0.00 0.00 60.37 59.13 2zvn h HIS 284 Cb 1.52 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 29.81 2zvn h HIS 284 CO 0.00 0.62 0.00 1.63 0.86 0.00 0.00 177.93 181.04 2zvn n LYS 285 N -4.59 0.62 -0.00 2.45 5.02 -0.44 -0.57 118.16 120.65 2zvn n LYS 285 Ca -0.01 0.02 0.05 0.00 -2.02 0.00 0.00 58.31 56.34 2zvn n LYS 285 Cb 0.20 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.64 2zvn n LYS 285 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 2zvn n ILE 286 N -1.05 0.00 0.05 -0.18 0.00 -1.14 -4.21 119.36 112.84 2zvn n ILE 286 Ca 0.15 -0.23 -0.18 0.00 0.00 0.00 0.00 62.75 62.50 2zvn n ILE 286 Cb 0.09 0.35 -0.14 0.00 0.00 0.00 0.00 39.64 39.94 2zvn n ILE 286 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2zvn h VAL 287 N 0.00 1.03 -0.85 9.51 2.07 -1.16 -3.35 116.25 123.50 2zvn h VAL 287 Ca 0.00 -2.68 0.18 0.00 0.82 0.00 0.00 66.70 65.02 2zvn h VAL 287 Cb 0.42 2.71 -0.06 0.00 -1.52 0.00 0.00 31.29 32.84 2zvn h VAL 287 CO 0.00 0.81 0.56 -0.03 0.02 0.00 0.00 177.57 178.93 2zvn h MET 288 N 0.07 0.41 0.00 1.57 1.85 -1.04 -0.12 114.93 117.68 2zvn h MET 288 Ca -0.29 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 58.78 2zvn h MET 288 Cb 2.04 -0.09 0.00 0.00 0.43 0.00 0.00 31.60 33.97 2zvn h MET 288 CO 0.15 0.27 0.00 0.93 -0.40 0.00 0.00 176.91 177.87 2zvn h GLU 289 N 0.43 0.00 0.00 0.39 5.08 -1.73 -1.73 114.58 117.01 2zvn h GLU 289 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 2zvn h GLU 289 Cb 1.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 2zvn h GLU 289 CO -0.16 0.00 -0.03 -2.37 -1.00 0.00 0.00 179.01 175.45 2zvn n THR 290 N -2.98 0.13 -0.03 1.13 5.66 -0.06 -3.89 114.28 114.25 2zvn n THR 290 Ca -0.03 -0.07 -0.19 0.00 -3.05 0.00 0.00 64.05 60.72 2zvn n THR 290 Cb 0.07 -0.48 -0.13 0.00 -1.55 0.00 0.00 70.33 68.24 2zvn n THR 290 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 2zvn h VAL 291 N 0.00 1.30 -0.54 1.08 2.07 -1.47 -2.56 116.25 116.13 2zvn h VAL 291 Ca 0.00 -2.36 0.10 0.00 0.82 0.00 0.00 66.70 65.27 2zvn h VAL 291 Cb 0.55 2.87 -0.08 0.00 -1.52 0.00 0.00 31.29 33.11 2zvn h VAL 291 CO 0.00 0.59 0.05 -0.65 0.02 0.00 0.00 177.57 177.58 2zvn h PRO 292 N -0.67 0.17 0.00 1.57 0.11 -1.74 -2.48 132.00 128.95 2zvn h PRO 292 Ca -0.20 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2zvn h PRO 292 Cb 1.42 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.49 2zvn h PRO 292 CO -0.01 0.11 0.00 -0.24 -0.21 0.00 0.00 178.00 177.65 2zvn h VAL 293 N 0.17 0.00 0.00 3.15 3.04 -1.67 0.21 116.25 121.15 2zvn h VAL 293 Ca 0.28 -0.21 -0.02 0.00 -1.01 0.00 0.00 66.70 65.74 2zvn h VAL 293 Cb 0.42 1.01 -0.00 0.00 -2.01 0.00 0.00 31.29 30.71 2zvn h VAL 293 CO -0.42 0.00 -0.68 -0.07 -1.01 0.00 0.00 177.57 175.39 2zvn h LEU 294 N 0.00 0.00 0.00 3.16 3.38 -1.01 -3.06 115.31 117.78 2zvn h LEU 294 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2zvn h LEU 294 Cb 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2zvn h LEU 294 CO 0.00 0.07 -0.40 0.11 0.09 0.00 0.00 178.44 178.31 2zvn h LYS 295 N 0.00 0.00 0.00 1.13 1.57 -0.95 -3.18 116.57 115.14 2zvn h LYS 295 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2zvn h LYS 295 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 2zvn h LYS 295 CO 0.01 0.61 0.31 0.00 -0.57 0.00 0.00 179.45 179.81 2zvn h ALA 296 N -0.51 1.21 0.07 3.86 0.00 -1.12 0.12 119.26 122.89 2zvn h ALA 296 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.47 2zvn h ALA 296 Cb 0.77 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2zvn h ALA 296 CO -0.05 -0.21 -1.98 0.94 0.00 0.00 0.00 179.25 177.94 2zvn n GLN 297 N -2.08 0.71 -0.27 0.00 7.27 -1.15 -3.41 117.38 118.45 2zvn n GLN 297 Ca -0.01 0.25 -0.06 0.00 0.07 0.00 0.00 57.00 57.25 2zvn n GLN 297 Cb 0.34 -1.71 0.05 0.00 2.41 0.00 0.00 30.24 31.33 2zvn n GLN 297 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2zvn h ALA 298 N 0.37 0.94 -0.46 1.69 0.00 -0.76 -1.38 119.26 119.66 2zvn h ALA 298 Ca -0.41 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.27 2zvn h ALA 298 Cb 2.03 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 19.51 2zvn h ALA 298 CO 0.07 0.52 -0.01 -0.44 0.00 0.00 0.00 179.25 179.39 2zvn h ASP 299 N 1.03 0.82 -0.11 0.00 3.32 -1.54 -0.71 116.42 119.23 2zvn h ASP 299 Ca 0.25 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 2zvn h ASP 299 Cb 0.14 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2zvn h ASP 299 CO -0.03 0.93 0.02 0.40 -1.72 0.00 0.00 179.24 178.84 2zvn h ILE 300 N 0.68 1.11 0.22 0.35 2.04 -1.51 -1.60 117.51 118.80 2zvn h ILE 300 Ca 0.13 -0.43 -0.34 0.00 1.00 0.00 0.00 64.86 65.23 2zvn h ILE 300 Cb 0.52 0.96 0.03 0.00 -0.74 0.00 0.00 36.82 37.59 2zvn h ILE 300 CO 0.03 0.15 -1.54 1.88 0.00 0.00 0.00 178.15 178.66 2zvn h TYR 301 N 0.27 0.86 0.43 1.37 -1.99 -0.69 -2.02 116.97 115.19 2zvn h TYR 301 Ca 0.06 -0.63 -0.01 0.00 2.00 0.00 0.00 58.73 60.16 2zvn h TYR 301 Cb 0.16 -0.03 -0.02 0.00 2.00 0.00 0.00 36.73 38.84 2zvn h TYR 301 CO 0.00 1.56 -0.41 -0.22 -0.00 0.00 0.00 178.16 179.09 2zvn h LYS 302 N 0.13 -0.82 -0.79 4.88 3.64 -1.05 -2.11 116.57 120.45 2zvn h LYS 302 Ca -0.27 0.06 0.17 0.00 -1.27 0.00 0.00 60.65 59.34 2zvn h LYS 302 Cb 2.13 0.19 -0.11 0.00 -0.41 0.00 0.00 32.23 34.03 2zvn h LYS 302 CO 0.24 -0.55 0.28 0.00 -2.27 0.00 0.00 179.45 177.15 2zvn h ALA 303 N -0.52 1.12 0.00 5.00 0.00 -1.32 0.27 119.26 123.81 2zvn h ALA 303 Ca -0.04 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2zvn h ALA 303 Cb 0.75 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 2zvn h ALA 303 CO -0.05 -0.29 -0.11 -0.44 0.00 0.00 0.00 179.25 178.36 2zvn h ASP 304 N 0.37 0.00 0.12 0.00 3.32 -1.06 -1.06 116.42 118.11 2zvn h ASP 304 Ca 0.45 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.50 2zvn h ASP 304 Cb 0.77 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.32 2zvn h ASP 304 CO -0.48 0.11 -0.06 0.15 -1.72 0.00 0.00 179.24 177.24 2zvn h PHE 305 N 0.00 -0.15 0.00 4.55 3.57 0.17 -2.59 116.94 122.48 2zvn h PHE 305 Ca -0.00 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2zvn h PHE 305 Cb 0.34 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.13 2zvn h PHE 305 CO 0.00 0.33 -0.07 -0.56 -2.23 0.00 0.00 178.31 175.78 2zvn h GLN 306 N -0.85 0.00 0.00 1.11 3.07 -0.75 0.49 115.11 118.18 2zvn h GLN 306 Ca -0.02 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.61 2zvn h GLN 306 Cb 0.55 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.09 2zvn h GLN 306 CO 0.03 0.07 -0.55 0.00 0.09 0.00 0.00 178.83 178.47 2zvn h ALA 307 N 1.93 1.02 0.23 0.06 0.00 -1.23 -0.74 119.26 120.54 2zvn h ALA 307 Ca -0.00 -0.50 -0.33 0.00 0.00 0.00 0.00 54.91 54.09 2zvn h ALA 307 Cb 0.20 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 17.94 2zvn h ALA 307 CO 0.01 0.68 -1.43 1.49 0.00 0.00 0.00 179.25 180.00 2zvn h GLU 308 N 0.00 0.51 -0.11 0.00 4.57 0.14 -1.99 114.58 117.70 2zvn h GLU 308 Ca -0.01 -0.85 -0.01 0.00 -1.18 0.00 0.00 59.36 57.31 2zvn h GLU 308 Cb 1.01 0.31 -0.00 0.00 -0.16 0.00 0.00 28.75 29.91 2zvn h GLU 308 CO 0.07 1.41 0.03 -0.09 -1.18 0.00 0.00 179.01 179.25 2zvn h ARG 309 N 0.14 0.18 0.04 1.92 9.65 -0.21 -1.49 114.38 124.62 2zvn h ARG 309 Ca -0.23 -0.04 0.01 0.00 -1.10 0.00 0.00 59.98 58.62 2zvn h ARG 309 Cb 2.13 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 30.65 2zvn h ARG 309 CO 0.26 0.34 -0.37 1.25 2.80 0.00 0.00 179.97 184.26 2zvn h HIS 310 N -0.02 -1.07 -1.32 2.20 2.76 -1.24 0.16 115.15 116.63 2zvn h HIS 310 Ca 0.04 0.03 0.40 0.00 -2.20 0.00 0.00 60.37 58.64 2zvn h HIS 310 Cb 0.24 0.46 -0.10 0.00 1.55 0.00 0.00 27.41 29.56 2zvn h HIS 310 CO 0.00 -0.40 0.88 0.00 -1.30 0.00 0.00 177.93 177.11 2zvn h ALA 311 N -0.82 2.83 -0.13 5.26 0.00 -1.25 0.64 119.26 125.79 2zvn h ALA 311 Ca 0.00 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2zvn h ALA 311 Cb 0.51 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2zvn h ALA 311 CO -0.22 -1.35 -0.28 -0.09 0.00 0.00 0.00 179.25 177.31 2zvn h ARG 312 N 0.13 0.42 0.28 0.00 2.43 -0.01 -2.78 114.38 114.86 2zvn h ARG 312 Ca 0.74 -0.28 -0.00 0.00 -0.81 0.00 0.00 59.98 59.63 2zvn h ARG 312 Cb 2.43 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 32.00 2zvn h ARG 312 CO -0.27 0.88 -0.25 0.93 -1.51 0.00 0.00 179.97 179.76 2zvn h GLU 313 N 0.01 -0.53 -0.98 0.20 5.08 0.21 0.58 114.58 119.15 2zvn h GLU 313 Ca 0.00 0.04 0.20 0.00 -1.00 0.00 0.00 59.36 58.60 2zvn h GLU 313 Cb 0.88 0.12 -0.19 0.00 0.50 0.00 0.00 28.75 30.07 2zvn h GLU 313 CO 0.06 -0.35 -0.22 1.63 -1.00 0.00 0.00 179.01 179.13 2zvn n LYS 314 N -5.37 -0.09 0.20 2.33 4.01 -0.80 0.16 118.16 118.60 2zvn n LYS 314 Ca -0.09 1.53 0.05 0.00 -0.51 0.00 0.00 58.31 59.29 2zvn n LYS 314 Cb 0.28 -2.29 0.44 0.00 -0.51 0.00 0.00 35.03 32.94 2zvn n LYS 314 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 2zvn h LEU 315 N 0.00 0.00 -0.24 -0.35 -0.00 -0.95 -1.40 115.31 112.36 2zvn h LEU 315 Ca 0.48 0.00 -0.21 0.00 -0.00 0.00 0.00 57.88 58.15 2zvn h LEU 315 Cb 0.76 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.42 2zvn h LEU 315 CO -1.00 0.31 -0.89 0.58 -0.00 0.00 0.00 178.44 177.44 2zvn h VAL 316 N 0.00 1.42 0.21 1.22 2.07 0.19 -2.45 116.25 118.91 2zvn h VAL 316 Ca -0.00 -2.44 -0.32 0.00 0.82 0.00 0.00 66.70 64.76 2zvn h VAL 316 Cb 0.63 2.38 0.03 0.00 -1.52 0.00 0.00 31.29 32.80 2zvn h VAL 316 CO 0.04 0.72 -1.44 1.05 0.02 0.00 0.00 177.57 177.96 2zvn h GLU 317 N 0.21 0.45 -0.11 1.57 4.11 -1.22 -2.62 114.58 116.97 2zvn h GLU 317 Ca -0.06 -0.76 0.03 0.00 0.07 0.00 0.00 59.36 58.64 2zvn h GLU 317 Cb 1.51 0.28 -0.00 0.00 0.50 0.00 0.00 28.75 31.04 2zvn h GLU 317 CO 0.15 1.36 0.11 -0.22 0.07 0.00 0.00 179.01 180.47 2zvn h LYS 318 N 0.12 0.00 0.01 1.06 1.63 -1.21 -0.05 116.57 118.13 2zvn h LYS 318 Ca -0.23 0.00 -0.21 0.00 -0.85 0.00 0.00 60.65 59.36 2zvn h LYS 318 Cb 2.11 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 33.76 2zvn h LYS 318 CO 0.25 0.00 -0.83 -0.22 -3.45 0.00 0.00 179.45 175.20 2zvn h LYS 319 N 0.00 0.54 -0.68 1.90 3.64 -1.44 -2.72 116.57 117.81 2zvn h LYS 319 Ca 0.05 -0.60 -0.02 0.00 -1.27 0.00 0.00 60.65 58.81 2zvn h LYS 319 Cb 0.26 0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 2zvn h LYS 319 CO -0.00 1.22 0.35 1.49 -2.27 0.00 0.00 179.45 180.23 2zvn h GLU 320 N 0.11 0.97 -0.18 1.90 4.57 -0.75 -0.89 114.58 120.32 2zvn h GLU 320 Ca -0.11 -0.13 -0.20 0.00 -1.18 0.00 0.00 59.36 57.75 2zvn h GLU 320 Cb 1.52 -0.18 0.01 0.00 -0.16 0.00 0.00 28.75 29.93 2zvn h GLU 320 CO 0.16 0.76 -0.65 1.88 -1.18 0.00 0.00 179.01 179.97 2zvn h TYR 321 N 0.94 1.00 -0.12 0.92 0.05 -1.17 -2.91 116.97 115.69 2zvn h TYR 321 Ca 0.24 -0.42 -0.04 0.00 0.05 0.00 0.00 58.73 58.56 2zvn h TYR 321 Cb 0.09 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.66 2zvn h TYR 321 CO 0.00 1.24 -0.09 -0.07 -1.05 0.00 0.00 178.16 178.18 2zvn h LEU 322 N 0.47 0.16 -1.34 3.88 3.38 -1.40 -1.22 115.31 119.24 2zvn h LEU 322 Ca -0.03 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2zvn h LEU 322 Cb 1.28 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 2zvn h LEU 322 CO 0.14 0.28 -0.25 1.56 0.09 0.00 0.00 178.44 180.26 2zvn h GLN 323 N 0.17 0.00 0.18 1.13 4.20 -0.97 -2.71 115.11 117.11 2zvn h GLN 323 Ca 0.04 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.40 2zvn h GLN 323 Cb 0.28 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.07 2zvn h GLN 323 CO 0.02 0.25 -1.74 0.93 -0.67 0.00 0.00 178.83 177.62 2zvn h GLU 324 N 0.00 0.39 -1.00 1.46 5.08 -1.25 -2.95 114.58 116.30 2zvn h GLU 324 Ca -0.00 -0.66 0.17 0.00 -1.00 0.00 0.00 59.36 57.87 2zvn h GLU 324 Cb 0.64 0.25 -0.10 0.00 0.50 0.00 0.00 28.75 30.04 2zvn h GLU 324 CO 0.03 1.31 0.62 1.96 -1.00 0.00 0.00 179.01 181.93 2zvn h GLN 325 N 0.11 0.79 -0.05 2.33 1.08 -1.14 0.34 115.11 118.57 2zvn h GLN 325 Ca -0.34 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 56.79 2zvn h GLN 325 Cb 2.10 -0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 29.35 2zvn h GLN 325 CO 0.18 0.53 -0.05 -0.07 -0.95 0.00 0.00 178.83 178.46 2zvn h LEU 326 N 0.82 0.13 -0.77 1.46 3.38 -1.56 -0.59 115.31 118.18 2zvn h LEU 326 Ca 0.56 -0.49 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2zvn h LEU 326 Cb 0.80 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 2zvn h LEU 326 CO -0.35 0.60 0.51 -0.33 0.09 0.00 0.00 178.44 178.96 2zvn h GLU 327 N -0.34 0.99 0.47 1.13 4.39 -1.23 -0.98 114.58 119.02 2zvn h GLU 327 Ca 0.01 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 2zvn h GLU 327 Cb 0.56 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 28.98 2zvn h GLU 327 CO 0.01 0.66 -0.31 0.37 -1.16 0.00 0.00 179.01 178.58 2zvn h GLN 328 N 1.02 -0.71 -0.62 2.33 5.75 -0.96 -2.13 115.11 119.80 2zvn h GLN 328 Ca 0.29 0.05 0.18 0.00 -0.15 0.00 0.00 58.65 59.02 2zvn h GLN 328 Cb -0.09 0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.60 2zvn h GLN 328 CO -0.07 -0.47 0.54 1.25 -2.65 0.00 0.00 178.83 177.42 2zvn h LEU 329 N -0.73 0.00 0.11 -2.39 7.12 -1.06 -0.35 115.31 118.02 2zvn h LEU 329 Ca -0.06 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 57.94 2zvn h LEU 329 Cb 0.59 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.72 2zvn h LEU 329 CO 0.05 0.00 -0.05 1.56 -0.13 0.00 0.00 178.44 179.87 2zvn h GLN 330 N 0.00 -0.14 -0.84 1.25 1.08 -0.98 -1.28 115.11 114.20 2zvn h GLN 330 Ca 0.30 0.01 0.15 0.00 -1.45 0.00 0.00 58.65 57.65 2zvn h GLN 330 Cb 1.37 0.03 -0.09 0.00 -0.05 0.00 0.00 27.48 28.74 2zvn h GLN 330 CO -0.00 0.33 0.42 0.00 -0.95 0.00 0.00 178.83 178.63 2zvn h ARG 331 N -0.72 0.58 0.00 1.46 3.08 -0.48 0.26 114.38 118.56 2zvn h ARG 331 Ca -0.02 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 2zvn h ARG 331 Cb 0.54 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 2zvn h ARG 331 CO 0.03 0.38 -0.20 0.93 -1.07 0.00 0.00 179.97 180.04 2zvn h GLU 332 N 0.60 0.00 0.19 0.04 5.08 -1.12 -2.64 114.58 116.72 2zvn h GLU 332 Ca 0.46 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.48 2zvn h GLU 332 Cb 0.65 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.91 2zvn h GLU 332 CO -0.37 0.20 -1.67 0.35 -1.00 0.00 0.00 179.01 176.53 2zvn h PHE 333 N 0.00 0.72 0.00 4.33 3.57 0.49 -3.34 116.94 122.71 2zvn h PHE 333 Ca -0.00 -0.52 0.00 0.00 3.53 0.00 0.00 57.97 60.98 2zvn h PHE 333 Cb 0.46 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.17 2zvn h PHE 333 CO 0.00 1.65 0.00 0.09 -2.23 0.00 0.00 178.31 177.82 2zvn n ASN 334 N -3.66 0.36 0.20 0.41 3.02 0.63 -3.21 115.26 113.02 2zvn n ASN 334 Ca -0.24 0.57 -0.14 0.00 -0.03 0.00 0.00 54.58 54.74 2zvn n ASN 334 Cb 1.05 -0.65 -0.08 0.00 -0.61 0.00 0.00 39.78 39.49 2zvn n ASN 334 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2zvn h LYS 335 N 0.00 -0.50 -0.03 3.52 1.57 -1.59 -3.24 116.57 116.30 2zvn h LYS 335 Ca 0.00 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2zvn h LYS 335 Cb 0.39 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2zvn h LYS 335 CO 0.00 -0.20 0.00 1.47 -0.57 0.00 0.00 179.45 180.15 2zvn n LEU 336 N -5.20 0.33 0.00 2.94 -0.00 -1.20 -5.14 117.00 108.74 2zvn n LEU 336 Ca -0.10 -0.14 0.00 0.00 -0.00 0.00 0.00 56.01 55.77 2zvn n LEU 336 Cb 0.28 -0.02 0.00 0.00 -0.00 0.00 0.00 43.42 43.68 2zvn n LEU 336 CO 0.31 0.07 0.00 0.29 -0.00 0.00 0.00 177.39 178.06