#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 -0.22 1.61 0.00 -1.26 -3.10 117.12 114.15 2zvo n MET 251 Ca 0.00 0.40 0.02 0.00 -0.00 0.00 0.00 57.70 58.12 2zvo n MET 251 Cb 0.00 -1.57 0.13 0.00 0.00 0.00 0.00 33.22 31.78 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 0.00 0.29 -1.30 2.12 5.75 -2.05 -0.94 115.11 118.98 2zvo h GLN 252 Ca 0.00 -0.02 -0.05 0.00 -0.15 0.00 0.00 58.65 58.43 2zvo h GLN 252 Cb 0.14 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.60 2zvo h GLN 252 CO 0.00 0.19 0.06 1.28 -2.65 0.00 0.00 178.83 177.72 2zvo n LEU 253 N -5.10 4.06 0.00 -2.39 4.32 -1.18 -1.58 117.00 115.13 2zvo n LEU 253 Ca 0.11 -1.98 0.00 0.00 -0.02 0.00 0.00 56.01 54.12 2zvo n LEU 253 Cb 0.36 -0.72 0.00 0.00 -1.62 0.00 0.00 43.42 41.43 2zvo n LEU 253 CO 0.17 0.71 -0.01 -0.62 -1.22 0.00 0.00 177.39 176.42 2zvo n GLU 254 N 0.66 4.93 0.08 3.23 -0.58 -0.44 -4.66 120.64 123.87 2zvo n GLU 254 Ca 0.05 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.69 2zvo n GLU 254 Cb 0.57 -0.51 -0.09 0.00 -0.57 0.00 0.00 31.44 30.84 2zvo n GLU 254 CO 0.00 0.00 0.00 0.22 -0.48 0.00 0.00 177.13 176.87 2zvo h ASP 255 N 0.00 0.21 0.21 1.62 3.58 -0.51 -2.53 116.42 119.00 2zvo h ASP 255 Ca 0.00 -0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.24 2zvo h ASP 255 Cb 0.00 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 40.99 2zvo h ASP 255 CO 0.00 1.12 -0.29 0.18 -2.88 0.00 0.00 179.24 177.37 2zvo n LEU 256 N -3.50 1.14 0.08 2.28 4.77 -0.61 -3.32 117.00 117.83 2zvo n LEU 256 Ca -0.04 -0.32 0.05 0.00 -0.03 0.00 0.00 56.01 55.67 2zvo n LEU 256 Cb 0.93 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.88 2zvo n LEU 256 CO 0.49 0.21 -0.05 0.03 -1.33 0.00 0.00 177.39 176.75 2zvo h ARG 257 N 1.34 0.00 0.13 3.23 3.08 -1.79 -3.24 114.38 117.13 2zvo h ARG 257 Ca 0.00 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.76 2zvo h ARG 257 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 2zvo h ARG 257 CO 0.00 0.20 -1.33 1.96 -1.07 0.00 0.00 179.97 179.73 2zvo h GLN 258 N 0.00 0.28 -0.16 0.04 1.08 -1.51 -2.99 115.11 111.84 2zvo h GLN 258 Ca -0.08 -0.48 -0.16 0.00 -1.45 0.00 0.00 58.65 56.47 2zvo h GLN 258 Cb 1.34 0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 28.94 2zvo h GLN 258 CO 0.03 1.20 -0.58 1.96 -0.95 0.00 0.00 178.83 180.49 2zvo h GLN 259 N 0.08 0.52 -0.12 1.46 4.20 -1.73 -2.89 115.11 116.63 2zvo h GLN 259 Ca -0.17 -0.34 -0.01 0.00 0.06 0.00 0.00 58.65 58.18 2zvo h GLN 259 Cb 1.99 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 29.82 2zvo h GLN 259 CO 0.20 0.95 0.02 1.25 -0.67 0.00 0.00 178.83 180.58 2zvo h LEU 260 N 0.39 0.19 -0.20 1.46 5.85 -1.64 0.57 115.31 121.93 2zvo h LEU 260 Ca 0.00 -0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.52 2zvo h LEU 260 Cb 1.13 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 42.04 2zvo h LEU 260 CO 0.11 0.40 -0.33 1.56 -0.34 0.00 0.00 178.44 179.84 2zvo h GLN 261 N -0.03 -0.35 -0.77 1.25 1.08 -1.58 0.40 115.11 115.10 2zvo h GLN 261 Ca 0.04 0.02 0.11 0.00 -1.45 0.00 0.00 58.65 57.37 2zvo h GLN 261 Cb 0.29 0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 27.75 2zvo h GLN 261 CO 0.00 -0.23 0.51 0.37 -0.95 0.00 0.00 178.83 178.53 2zvo h GLN 262 N -0.36 0.64 0.17 1.46 4.15 -1.27 0.62 115.11 120.51 2zvo h GLN 262 Ca 0.11 -0.04 -0.24 0.00 0.77 0.00 0.00 58.65 59.25 2zvo h GLN 262 Cb 0.55 -0.14 0.02 0.00 0.21 0.00 0.00 27.48 28.12 2zvo h GLN 262 CO -0.40 0.42 -1.10 0.00 -1.93 0.00 0.00 178.83 175.82 2zvo h ALA 263 N 1.62 -0.07 -1.00 3.38 0.00 -0.31 -2.19 119.26 120.69 2zvo h ALA 263 Ca 0.36 -0.80 0.14 0.00 0.00 0.00 0.00 54.91 54.61 2zvo h ALA 263 Cb 0.52 0.18 -0.09 0.00 0.00 0.00 0.00 17.79 18.40 2zvo h ALA 263 CO -0.14 0.54 0.63 0.93 0.00 0.00 0.00 179.25 181.21 2zvo h GLU 264 N -0.21 0.89 -0.19 0.00 5.08 0.26 -0.98 114.58 119.42 2zvo h GLU 264 Ca -0.20 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 57.96 2zvo h GLU 264 Cb 1.82 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.86 2zvo h GLU 264 CO 0.18 0.59 -0.47 0.93 -1.00 0.00 0.00 179.01 179.23 2zvo h GLU 265 N 0.91 0.50 -0.27 2.33 5.08 -0.93 -2.54 114.58 119.67 2zvo h GLU 265 Ca 0.52 -0.28 -0.14 0.00 -1.00 0.00 0.00 59.36 58.46 2zvo h GLU 265 Cb 0.62 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2zvo h GLU 265 CO -0.30 0.87 -0.40 0.00 -1.00 0.00 0.00 179.01 178.18 2zvo h ALA 266 N 1.09 0.80 -0.32 3.43 0.00 -0.68 -2.52 119.26 121.05 2zvo h ALA 266 Ca 0.02 -0.44 -0.09 0.00 0.00 0.00 0.00 54.91 54.40 2zvo h ALA 266 Cb 0.98 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2zvo h ALA 266 CO 0.09 0.65 -0.14 1.25 0.00 0.00 0.00 179.25 181.10 2zvo h LEU 267 N 0.52 0.68 -0.49 0.00 5.85 -1.19 -1.39 115.31 119.30 2zvo h LEU 267 Ca 0.04 -0.40 0.03 0.00 0.84 0.00 0.00 57.88 58.40 2zvo h LEU 267 Cb 0.92 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.73 2zvo h LEU 267 CO 0.08 0.93 0.27 0.58 -0.34 0.00 0.00 178.44 179.96 2zvo h VAL 268 N 0.43 1.01 -0.22 1.05 2.07 -1.46 -0.44 116.25 118.70 2zvo h VAL 268 Ca 0.07 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 2zvo h VAL 268 Cb 0.66 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2zvo h VAL 268 CO 0.04 0.10 0.13 0.00 0.02 0.00 0.00 177.57 177.87 2zvo h ALA 269 N 1.24 0.28 0.00 1.67 0.00 -1.17 -0.10 119.26 121.18 2zvo h ALA 269 Ca 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2zvo h ALA 269 Cb 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2zvo h ALA 269 CO -0.12 -0.22 0.00 1.63 0.00 0.00 0.00 179.25 180.54 2zvo n LYS 270 N -4.91 0.23 0.09 0.00 5.02 -0.55 -0.92 118.16 117.12 2zvo n LYS 270 Ca -0.03 0.32 0.03 0.00 -2.02 0.00 0.00 58.31 56.61 2zvo n LYS 270 Cb 0.05 -1.84 -0.02 0.00 -0.02 0.00 0.00 35.03 33.20 2zvo n LYS 270 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 2zvo h GLN 271 N 0.00 0.00 0.07 1.97 5.75 -0.57 -3.03 115.11 119.30 2zvo h GLN 271 Ca 0.00 0.00 -0.25 0.00 -0.15 0.00 0.00 58.65 58.25 2zvo h GLN 271 Cb 0.55 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.09 2zvo h GLN 271 CO 0.00 0.33 -1.13 0.93 -2.65 0.00 0.00 178.83 176.31 2zvo h GLU 272 N 0.00 0.19 -0.45 1.69 5.08 0.39 -2.32 114.58 119.16 2zvo h GLU 272 Ca -0.07 -0.30 -0.13 0.00 -1.00 0.00 0.00 59.36 57.85 2zvo h GLU 272 Cb 1.41 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.76 2zvo h GLU 272 CO 0.05 1.13 -0.24 1.25 -1.00 0.00 0.00 179.01 180.19 2zvo h LEU 273 N 0.06 0.96 -0.08 1.33 5.85 -1.15 -2.35 115.31 119.93 2zvo h LEU 273 Ca -0.09 -0.37 0.03 0.00 0.84 0.00 0.00 57.88 58.29 2zvo h LEU 273 Cb 1.85 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 42.58 2zvo h LEU 273 CO 0.17 1.15 -0.12 0.40 -0.34 0.00 0.00 178.44 179.70 2zvo h ILE 274 N 0.80 0.68 -0.59 4.05 2.04 -1.57 -0.81 117.51 122.11 2zvo h ILE 274 Ca 0.10 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.01 2zvo h ILE 274 Cb 0.81 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 2zvo h ILE 274 CO 0.07 0.00 0.39 0.44 0.00 0.00 0.00 178.15 179.05 2zvo h ASP 275 N -0.16 0.54 -0.34 1.72 3.45 -1.30 -0.38 116.42 119.95 2zvo h ASP 275 Ca 0.07 -0.00 -0.16 0.00 0.43 0.00 0.00 57.03 57.37 2zvo h ASP 275 Cb 0.26 -0.12 -0.00 0.00 -0.56 0.00 0.00 39.33 38.90 2zvo h ASP 275 CO -0.17 0.36 -0.40 0.50 -1.57 0.00 0.00 179.24 177.96 2zvo h LYS 276 N 0.63 0.87 0.00 3.56 1.63 -1.11 -2.94 116.57 119.21 2zvo h LYS 276 Ca 0.25 -0.48 -0.09 0.00 -0.85 0.00 0.00 60.65 59.47 2zvo h LYS 276 Cb 0.19 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.84 2zvo h LYS 276 CO -0.07 1.13 -0.45 -0.07 -3.45 0.00 0.00 179.45 176.54 2zvo h LEU 277 N 0.67 0.00 0.20 5.20 4.07 0.12 -2.33 115.31 123.24 2zvo h LEU 277 Ca 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.00 2zvo h LEU 277 Cb 1.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.74 2zvo h LEU 277 CO 0.10 0.45 -0.09 0.11 -1.08 0.00 0.00 178.44 177.92 2zvo h LYS 278 N 0.00 -0.25 -0.95 1.13 1.57 -1.13 -1.03 116.57 115.91 2zvo h LYS 278 Ca -0.00 0.02 0.29 0.00 -1.87 0.00 0.00 60.65 59.09 2zvo h LYS 278 Cb 0.85 0.06 -0.15 0.00 0.08 0.00 0.00 32.23 33.07 2zvo h LYS 278 CO 0.06 0.14 0.38 0.93 -0.57 0.00 0.00 179.45 180.39 2zvo h GLU 279 N -0.87 0.21 -0.16 3.15 5.08 -1.50 -0.28 114.58 120.20 2zvo h GLU 279 Ca -0.03 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 2zvo h GLU 279 Cb 0.51 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 2zvo h GLU 279 CO 0.04 0.14 -0.09 0.93 -1.00 0.00 0.00 179.01 179.03 2zvo h GLU 280 N 0.21 0.34 -0.94 2.33 5.08 -1.41 -3.07 114.58 117.13 2zvo h GLU 280 Ca 0.66 -0.15 0.07 0.00 -1.00 0.00 0.00 59.36 58.95 2zvo h GLU 280 Cb 1.48 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 30.65 2zvo h GLU 280 CO -0.68 0.67 0.59 0.00 -1.00 0.00 0.00 179.01 178.59 2zvo h ALA 281 N 0.67 1.32 -0.04 3.43 0.00 0.32 -1.30 119.26 123.65 2zvo h ALA 281 Ca 0.03 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2zvo h ALA 281 Cb 0.57 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2zvo h ALA 281 CO 0.03 0.32 -0.58 0.00 0.00 0.00 0.00 179.25 179.02 2zvo h ALA 282 N 1.45 0.95 -0.24 0.00 0.00 -1.39 0.26 119.26 120.28 2zvo h ALA 282 Ca 0.42 -0.53 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 2zvo h ALA 282 Cb 0.23 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2zvo h ALA 282 CO -0.19 0.72 -0.15 0.37 0.00 0.00 0.00 179.25 180.00 2zvo h GLN 283 N 0.10 0.52 0.57 0.00 4.15 -1.39 -2.82 115.11 116.24 2zvo h GLN 283 Ca -0.00 -0.24 -0.02 0.00 0.77 0.00 0.00 58.65 59.15 2zvo h GLN 283 Cb 1.06 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.73 2zvo h GLN 283 CO 0.08 0.80 -0.44 0.45 -1.93 0.00 0.00 178.83 177.79 2zvo h HIS 284 N 0.23 -1.21 -1.01 3.99 3.86 -0.79 -2.32 115.15 117.90 2zvo h HIS 284 Ca 0.05 -0.00 0.41 0.00 -1.16 0.00 0.00 60.37 59.67 2zvo h HIS 284 Cb 0.67 0.45 -0.17 0.00 1.06 0.00 0.00 27.41 29.43 2zvo h HIS 284 CO 0.07 -0.62 0.57 0.00 0.86 0.00 0.00 177.93 178.80 2zvo n ALA 285 N -2.71 1.03 0.26 2.45 0.00 0.86 0.13 120.51 122.53 2zvo n ALA 285 Ca -0.12 0.95 0.12 0.00 0.00 0.00 0.00 53.44 54.39 2zvo n ALA 285 Cb 0.43 -0.98 0.14 0.00 0.00 0.00 0.00 19.45 19.04 2zvo n ALA 285 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2zvo h ILE 286 N 0.00 0.00 0.11 0.00 3.07 -1.22 -1.04 117.51 118.43 2zvo h ILE 286 Ca 0.81 -0.90 -0.32 0.00 1.55 0.00 0.00 64.86 66.00 2zvo h ILE 286 Cb 2.23 1.71 -0.01 0.00 -0.27 0.00 0.00 36.82 40.48 2zvo h ILE 286 CO -0.69 0.00 -1.64 0.58 -1.05 0.00 0.00 178.15 175.35 2zvo h VAL 287 N 0.00 1.02 -0.94 0.16 2.07 0.36 -3.33 116.25 115.59 2zvo h VAL 287 Ca 0.00 -2.69 0.17 0.00 0.82 0.00 0.00 66.70 65.00 2zvo h VAL 287 Cb 0.95 2.69 -0.10 0.00 -1.52 0.00 0.00 31.29 33.31 2zvo h VAL 287 CO 0.00 0.80 0.54 -0.03 0.02 0.00 0.00 177.57 178.90 2zvo h MET 288 N 0.07 0.69 0.00 1.57 1.85 0.11 -0.19 114.93 119.03 2zvo h MET 288 Ca -0.28 -0.04 0.00 0.00 -0.61 0.00 0.00 59.70 58.77 2zvo h MET 288 Cb 2.03 -0.16 0.00 0.00 0.43 0.00 0.00 31.60 33.90 2zvo h MET 288 CO 0.15 0.46 0.03 -1.91 -0.40 0.00 0.00 176.91 175.23 2zvo n GLU 289 N -4.81 0.08 0.03 0.39 2.13 -0.40 -1.35 120.64 116.71 2zvo n GLU 289 Ca 0.21 0.57 0.13 0.00 0.66 0.00 0.00 57.16 58.72 2zvo n GLU 289 Cb 0.51 -1.79 0.43 0.00 0.27 0.00 0.00 31.44 30.86 2zvo n GLU 289 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 2zvo n THR 290 N -1.92 0.18 -0.07 6.31 -1.04 -0.08 -4.18 114.28 113.48 2zvo n THR 290 Ca -0.01 -0.10 -0.12 0.00 -2.04 0.00 0.00 64.05 61.78 2zvo n THR 290 Cb 0.05 -0.31 -0.11 0.00 -1.82 0.00 0.00 70.33 68.13 2zvo n THR 290 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2zvo h VAL 291 N 0.00 1.58 -0.71 12.58 2.07 -1.36 0.67 116.25 131.09 2zvo h VAL 291 Ca 0.00 -2.19 0.15 0.00 0.82 0.00 0.00 66.70 65.49 2zvo h VAL 291 Cb 0.59 2.98 -0.11 0.00 -1.52 0.00 0.00 31.29 33.23 2zvo h VAL 291 CO 0.00 0.53 0.14 -0.65 0.02 0.00 0.00 177.57 177.61 2zvo h PRO 292 N -1.00 0.23 0.15 1.57 0.11 -1.76 0.02 132.00 131.33 2zvo h PRO 292 Ca -0.00 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 2zvo h PRO 292 Cb 0.88 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2zvo h PRO 292 CO -0.00 0.15 -0.07 -0.24 -0.21 0.00 0.00 178.00 177.63 2zvo h VAL 293 N 0.24 0.90 -0.80 3.15 3.04 -1.72 -0.15 116.25 120.90 2zvo h VAL 293 Ca 0.39 -0.22 0.14 0.00 -1.01 0.00 0.00 66.70 66.00 2zvo h VAL 293 Cb 0.66 1.04 -0.06 0.00 -2.01 0.00 0.00 31.29 30.92 2zvo h VAL 293 CO -0.51 0.05 0.53 -0.07 -1.01 0.00 0.00 177.57 176.56 2zvo h LEU 294 N -0.31 0.53 -0.65 3.16 3.38 -0.37 0.28 115.31 121.32 2zvo h LEU 294 Ca -0.02 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 2zvo h LEU 294 Cb 0.25 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2zvo h LEU 294 CO 0.03 0.28 -0.19 0.11 0.09 0.00 0.00 178.44 178.76 2zvo h LYS 295 N 0.56 0.85 -0.46 1.13 1.57 -0.78 -2.73 116.57 116.72 2zvo h LYS 295 Ca 0.39 -0.33 -0.12 0.00 -1.87 0.00 0.00 60.65 58.72 2zvo h LYS 295 Cb 0.73 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 2zvo h LYS 295 CO -0.15 0.97 -0.20 0.00 -0.57 0.00 0.00 179.45 179.50 2zvo h ALA 296 N 1.03 0.77 -0.94 3.86 0.00 0.11 -2.66 119.26 121.44 2zvo h ALA 296 Ca 0.11 -0.38 0.05 0.00 0.00 0.00 0.00 54.91 54.69 2zvo h ALA 296 Cb 0.72 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 2zvo h ALA 296 CO 0.06 0.66 0.60 0.37 0.00 0.00 0.00 179.25 180.94 2zvo h GLN 297 N 0.81 1.10 0.19 0.00 4.15 -0.52 -1.68 115.11 119.16 2zvo h GLN 297 Ca 0.11 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.46 2zvo h GLN 297 Cb 0.75 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 28.18 2zvo h GLN 297 CO 0.06 0.73 -0.14 0.00 -1.93 0.00 0.00 178.83 177.56 2zvo h ALA 298 N 1.41 -0.31 0.49 3.38 0.00 -1.16 -1.92 119.26 121.15 2zvo h ALA 298 Ca 0.39 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 2zvo h ALA 298 Cb 0.08 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2zvo h ALA 298 CO -0.15 -0.68 -0.47 -0.44 0.00 0.00 0.00 179.25 177.51 2zvo h ASP 299 N -0.33 -1.28 -0.63 0.00 3.32 -1.14 0.97 116.42 117.34 2zvo h ASP 299 Ca -0.01 0.10 0.10 0.00 0.02 0.00 0.00 57.03 57.24 2zvo h ASP 299 Cb 0.29 0.42 -0.04 0.00 0.22 0.00 0.00 39.33 40.22 2zvo h ASP 299 CO -0.00 -0.64 0.42 -0.29 -1.72 0.00 0.00 179.24 177.01 2zvo h ILE 300 N -0.96 0.90 -0.50 0.35 2.10 -1.38 0.14 117.51 118.16 2zvo h ILE 300 Ca -0.06 -0.15 -0.08 0.00 1.08 0.00 0.00 64.86 65.65 2zvo h ILE 300 Cb 0.84 0.41 -0.02 0.00 -1.09 0.00 0.00 36.82 36.96 2zvo h ILE 300 CO -0.05 0.08 0.01 1.88 -1.08 0.00 0.00 178.15 178.99 2zvo h TYR 301 N 0.45 0.95 -0.38 2.19 -1.99 -0.75 0.14 116.97 117.58 2zvo h TYR 301 Ca 0.29 -0.16 0.01 0.00 2.00 0.00 0.00 58.73 60.87 2zvo h TYR 301 Cb 0.54 -0.25 -0.02 0.00 2.00 0.00 0.00 36.73 39.00 2zvo h TYR 301 CO -0.00 0.89 0.23 -0.22 -0.00 0.00 0.00 178.16 179.06 2zvo h LYS 302 N 0.74 0.45 -0.16 4.88 3.64 0.10 -1.57 116.57 124.65 2zvo h LYS 302 Ca 0.14 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2zvo h LYS 302 Cb 0.51 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 2zvo h LYS 302 CO 0.02 0.30 0.10 0.00 -2.27 0.00 0.00 179.45 177.60 2zvo h ALA 303 N 1.16 0.20 -0.95 5.00 0.00 -0.61 -1.81 119.26 122.26 2zvo h ALA 303 Ca 0.15 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.07 2zvo h ALA 303 Cb -0.01 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 2zvo h ALA 303 CO -0.06 -0.29 0.62 -0.44 0.00 0.00 0.00 179.25 179.08 2zvo h ASP 304 N 0.19 1.02 -0.76 0.00 5.19 -0.42 -0.44 116.42 121.20 2zvo h ASP 304 Ca 0.06 -0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.40 2zvo h ASP 304 Cb 0.01 -0.23 -0.03 0.00 0.18 0.00 0.00 39.33 39.27 2zvo h ASP 304 CO -0.01 0.68 0.24 0.15 -3.12 0.00 0.00 179.24 177.18 2zvo h PHE 305 N 1.17 1.22 -0.59 4.55 3.57 -1.03 -2.70 116.94 123.13 2zvo h PHE 305 Ca 0.39 -0.12 -0.06 0.00 3.53 0.00 0.00 57.97 61.70 2zvo h PHE 305 Cb 0.07 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 38.43 2zvo h PHE 305 CO -0.00 0.95 0.11 1.96 -2.23 0.00 0.00 178.31 179.10 2zvo h GLN 306 N 1.13 0.93 -0.75 1.11 4.20 -0.24 0.60 115.11 122.09 2zvo h GLN 306 Ca 0.24 -0.22 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 2zvo h GLN 306 Cb 0.31 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 2zvo h GLN 306 CO -0.01 0.86 0.25 0.00 -0.67 0.00 0.00 178.83 179.26 2zvo h ALA 307 N 1.23 1.02 -0.45 3.87 0.00 -1.20 -1.64 119.26 122.09 2zvo h ALA 307 Ca 0.18 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 2zvo h ALA 307 Cb 0.37 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2zvo h ALA 307 CO 0.01 0.66 -0.13 0.93 0.00 0.00 0.00 179.25 180.72 2zvo h GLU 308 N 1.12 0.83 -0.01 0.00 4.39 -1.08 -0.12 114.58 119.70 2zvo h GLU 308 Ca 0.25 -0.29 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 2zvo h GLU 308 Cb 0.28 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2zvo h GLU 308 CO -0.01 0.91 -0.00 -0.09 -1.16 0.00 0.00 179.01 178.66 2zvo h ARG 309 N 0.74 0.02 -0.14 2.33 2.43 -0.66 -1.30 114.38 117.80 2zvo h ARG 309 Ca 0.12 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.31 2zvo h ARG 309 Cb 0.63 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.13 2zvo h ARG 309 CO 0.04 0.38 -0.41 1.25 -1.51 0.00 0.00 179.97 179.72 2zvo h HIS 310 N -0.33 -1.23 -1.03 2.20 2.76 -1.16 0.17 115.15 116.53 2zvo h HIS 310 Ca 0.00 0.05 0.29 0.00 -2.20 0.00 0.00 60.37 58.51 2zvo h HIS 310 Cb 0.37 0.55 -0.13 0.00 1.55 0.00 0.00 27.41 29.75 2zvo h HIS 310 CO 0.05 -0.40 0.61 0.00 -1.30 0.00 0.00 177.93 176.89 2zvo h ALA 311 N -0.54 1.99 0.19 5.26 0.00 -1.03 0.17 119.26 125.30 2zvo h ALA 311 Ca 0.03 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2zvo h ALA 311 Cb 0.50 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2zvo h ALA 311 CO -0.35 -0.52 -0.09 -0.09 0.00 0.00 0.00 179.25 178.20 2zvo h ARG 312 N 0.42 -0.25 -0.36 0.00 2.43 -0.02 -3.14 114.38 113.47 2zvo h ARG 312 Ca 0.69 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.95 2zvo h ARG 312 Cb 1.54 0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 31.07 2zvo h ARG 312 CO -0.50 -0.02 -0.18 0.93 -1.51 0.00 0.00 179.97 178.69 2zvo h GLU 313 N -0.44 -0.11 -0.27 0.20 5.08 0.21 -1.05 114.58 118.20 2zvo h GLU 313 Ca -0.03 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.42 2zvo h GLU 313 Cb 0.34 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2zvo h GLU 313 CO 0.04 -0.08 0.25 0.87 -1.00 0.00 0.00 179.01 179.09 2zvo h LYS 314 N -0.12 0.00 0.00 2.33 1.79 -1.13 1.69 116.57 121.13 2zvo h LYS 314 Ca 0.18 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.65 2zvo h LYS 314 Cb 0.39 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.04 2zvo h LYS 314 CO -0.43 0.00 -0.23 -0.07 -1.08 0.00 0.00 179.45 177.63 2zvo h LEU 315 N 0.00 0.00 0.12 2.94 -0.00 -1.19 -2.51 115.31 114.67 2zvo h LEU 315 Ca 0.13 0.00 -0.29 0.00 -0.00 0.00 0.00 57.88 57.72 2zvo h LEU 315 Cb 0.62 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.28 2zvo h LEU 315 CO -0.00 0.00 -1.39 0.58 -0.00 0.00 0.00 178.44 177.63 2zvo h VAL 316 N 0.00 1.32 0.08 1.22 2.07 0.32 -2.61 116.25 118.64 2zvo h VAL 316 Ca -0.00 -2.93 0.01 0.00 0.82 0.00 0.00 66.70 64.60 2zvo h VAL 316 Cb 1.00 2.84 -0.02 0.00 -1.52 0.00 0.00 31.29 33.60 2zvo h VAL 316 CO 0.00 0.85 -0.12 -0.08 0.02 0.00 0.00 177.57 178.23 2zvo h GLU 317 N 0.07 -0.24 -0.47 1.57 4.81 0.11 -1.02 114.58 119.41 2zvo h GLU 317 Ca -0.19 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.00 2zvo h GLU 317 Cb 1.99 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 31.40 2zvo h GLU 317 CO 0.18 -0.16 0.04 0.87 -0.73 0.00 0.00 179.01 179.21 2zvo h LYS 318 N -0.25 0.75 -0.04 1.92 1.57 -1.57 0.20 116.57 119.15 2zvo h LYS 318 Ca 0.02 -0.18 -0.12 0.00 -1.87 0.00 0.00 60.65 58.50 2zvo h LYS 318 Cb 0.26 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2zvo h LYS 318 CO -0.07 0.73 -0.54 1.57 -0.57 0.00 0.00 179.45 180.58 2zvo h LYS 319 N 0.71 0.10 0.19 3.15 2.10 -1.28 -1.65 116.57 119.89 2zvo h LYS 319 Ca 0.15 -0.06 -0.31 0.00 -2.00 0.00 0.00 60.65 58.42 2zvo h LYS 319 Cb 0.38 0.01 0.03 0.00 -0.90 0.00 0.00 32.23 31.75 2zvo h LYS 319 CO 0.01 0.62 -1.34 0.93 -2.00 0.00 0.00 179.45 177.66 2zvo h GLU 320 N 0.08 0.58 -0.50 0.07 4.39 -0.77 -2.55 114.58 115.88 2zvo h GLU 320 Ca -0.00 -0.87 -0.01 0.00 0.34 0.00 0.00 59.36 58.82 2zvo h GLU 320 Cb 0.97 0.31 -0.02 0.00 -0.10 0.00 0.00 28.75 29.91 2zvo h GLU 320 CO 0.08 1.41 0.29 -0.92 -1.16 0.00 0.00 179.01 178.70 2zvo h TYR 321 N 0.19 0.66 0.00 4.33 5.03 -0.62 0.49 116.97 127.06 2zvo h TYR 321 Ca -0.22 -0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.01 2zvo h TYR 321 Cb 2.03 -0.22 -0.01 0.00 1.55 0.00 0.00 36.73 40.08 2zvo h TYR 321 CO 0.13 0.47 -0.37 1.25 -1.32 0.00 0.00 178.16 178.32 2zvo h LEU 322 N 0.66 0.00 0.00 2.82 6.46 -1.37 0.10 115.31 123.98 2zvo h LEU 322 Ca 0.18 0.00 -0.10 0.00 -0.12 0.00 0.00 57.88 57.84 2zvo h LEU 322 Cb 0.01 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 39.93 2zvo h LEU 322 CO -0.03 0.37 -0.68 1.56 -0.62 0.00 0.00 178.44 179.04 2zvo h GLN 323 N 0.00 0.00 -0.11 1.25 4.20 -1.25 -2.92 115.11 116.27 2zvo h GLN 323 Ca -0.00 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 2zvo h GLN 323 Cb 0.80 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 2zvo h GLN 323 CO 0.05 0.35 -0.52 1.49 -0.67 0.00 0.00 178.83 179.53 2zvo h GLU 324 N 0.00 0.32 -0.02 1.46 4.22 0.10 -2.44 114.58 118.22 2zvo h GLU 324 Ca -0.04 -0.19 0.00 0.00 0.08 0.00 0.00 59.36 59.21 2zvo h GLU 324 Cb 1.35 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.62 2zvo h GLU 324 CO 0.05 0.77 0.00 1.04 -2.18 0.00 0.00 179.01 178.68 2zvo n GLN 325 N -3.94 1.69 -0.16 1.92 1.13 0.25 -2.29 117.38 115.98 2zvo n GLN 325 Ca -0.02 -1.00 0.11 0.00 -1.94 0.00 0.00 57.00 54.15 2zvo n GLN 325 Cb 0.57 -1.48 0.19 0.00 0.11 0.00 0.00 30.24 29.63 2zvo n GLN 325 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 2zvo n LEU 326 N 0.22 3.30 -0.06 1.08 7.94 -1.02 -4.12 117.00 124.34 2zvo n LEU 326 Ca 0.19 -1.45 -0.03 0.00 -1.11 0.00 0.00 56.01 53.61 2zvo n LEU 326 Cb 0.36 -0.21 -0.01 0.00 0.53 0.00 0.00 43.42 44.10 2zvo n LEU 326 CO 0.16 0.70 -0.19 -0.33 -1.11 0.00 0.00 177.39 176.62 2zvo h GLU 327 N 4.21 0.00 0.00 1.96 5.08 -1.02 -3.12 114.58 121.69 2zvo h GLU 327 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zvo h GLU 327 Cb 0.94 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.19 2zvo h GLU 327 CO 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01 2zvo n GLN 328 N -4.55 0.00 -0.01 2.33 10.64 -1.22 -1.57 117.38 123.00 2zvo n GLN 328 Ca -0.04 0.00 -0.02 0.00 -1.83 0.00 0.00 57.00 55.11 2zvo n GLN 328 Cb 0.15 -1.23 -0.02 0.00 -0.86 0.00 0.00 30.24 28.28 2zvo n GLN 328 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2zvo n LEU 329 N -0.70 2.04 0.22 2.61 4.32 -1.26 -4.64 117.00 119.60 2zvo n LEU 329 Ca 0.00 -0.01 0.09 0.00 -0.02 0.00 0.00 56.01 56.07 2zvo n LEU 329 Cb 0.00 -0.05 0.50 0.00 -1.62 0.00 0.00 43.42 42.25 2zvo n LEU 329 CO 0.00 0.39 0.82 -0.61 -1.22 0.00 0.00 177.39 176.77 2zvo h GLN 330 N 0.00 0.00 -0.48 3.23 -0.00 -1.22 -2.42 115.11 114.22 2zvo h GLN 330 Ca -0.07 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.53 2zvo h GLN 330 Cb 1.12 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 28.58 2zvo h GLN 330 CO -0.01 0.24 0.09 0.07 0.00 0.00 0.00 178.83 179.23 2zvo h ARG 331 N 0.00 0.79 0.28 1.69 0.11 -1.72 -3.30 114.38 112.23 2zvo h ARG 331 Ca -0.00 -0.20 -0.01 0.00 0.10 0.00 0.00 59.98 59.86 2zvo h ARG 331 Cb 0.65 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 31.64 2zvo h ARG 331 CO 0.03 0.78 -0.14 0.93 0.10 0.00 0.00 179.97 181.68 2zvo h GLU 332 N 0.66 -0.36 -0.98 0.08 3.07 -1.71 -2.73 114.58 112.61 2zvo h GLU 332 Ca 0.15 0.02 0.21 0.00 -0.50 0.00 0.00 59.36 59.24 2zvo h GLU 332 Cb 0.37 0.08 -0.09 0.00 -0.84 0.00 0.00 28.75 28.27 2zvo h GLU 332 CO 0.01 -0.05 0.62 0.35 -1.40 0.00 0.00 179.01 178.53 2zvo h PHE 333 N -0.70 0.84 0.08 4.33 3.57 -1.56 -2.14 116.94 121.36 2zvo h PHE 333 Ca -0.04 0.03 -0.37 0.00 3.53 0.00 0.00 57.97 61.12 2zvo h PHE 333 Cb 0.48 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 38.93 2zvo h PHE 333 CO 0.02 0.17 -2.16 0.27 -2.23 0.00 0.00 178.31 174.38 2zvo n ASN 334 N -4.66 2.04 -0.20 0.41 0.23 -1.24 -4.35 115.26 107.47 2zvo n ASN 334 Ca 0.23 0.09 0.13 0.00 -0.53 0.00 0.00 54.58 54.50 2zvo n ASN 334 Cb 0.67 -0.68 0.45 0.00 -2.08 0.00 0.00 39.78 38.14 2zvo n ASN 334 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2zvo h LYS 335 N 0.05 0.53 -3.62 -3.83 3.64 -1.13 -3.29 116.57 108.91 2zvo h LYS 335 Ca -0.48 -0.03 -0.66 0.00 -1.27 0.00 0.00 60.65 58.21 2zvo h LYS 335 Cb 1.99 -0.12 -0.39 0.00 -0.41 0.00 0.00 32.23 33.30 2zvo h LYS 335 CO 0.03 0.35 -0.56 -0.51 -2.27 0.00 0.00 179.45 176.49 2zvo s LEU 336 N -9.55 4.66 0.00 5.20 1.02 -0.84 -5.09 118.68 114.08 2zvo s LEU 336 Ca -0.09 -2.84 0.00 0.00 0.02 0.00 0.00 54.13 51.22 2zvo s LEU 336 Cb 0.21 -1.71 0.00 0.00 0.02 0.00 0.00 46.19 44.71 2zvo s LEU 336 CO 0.77 -0.30 0.00 0.29 0.02 0.00 0.00 176.35 177.14