#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2znv s LEU 266 N 0.00 4.10 0.43 0.99 1.43 -1.26 -5.08 118.68 119.30 2znv s LEU 266 Ca 0.00 0.32 -0.23 0.00 -1.03 0.00 0.00 54.13 53.19 2znv s LEU 266 Cb 0.00 -2.11 -0.08 0.00 0.03 0.00 0.00 46.19 44.03 2znv s LEU 266 CO 0.00 0.36 1.10 -0.13 0.23 0.00 0.00 176.35 177.91 2znv s ARG 267 N -1.23 3.96 0.38 1.70 0.52 -1.26 -5.00 118.95 118.01 2znv s ARG 267 Ca 0.17 1.62 -0.27 0.00 -0.52 0.00 0.00 55.73 56.73 2znv s ARG 267 Cb -0.12 -2.45 -0.10 0.00 0.52 0.00 0.00 34.95 32.81 2znv s ARG 267 CO 0.07 -0.35 1.39 0.00 0.02 0.00 0.00 175.30 176.44 2znv s VAL 269 N -1.16 2.48 -0.22 0.00 1.01 -0.53 -0.87 120.40 121.10 2znv s VAL 269 Ca 0.54 -0.80 -0.19 0.00 0.00 0.00 0.00 61.98 61.52 2znv s VAL 269 Cb -0.43 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 2znv s VAL 269 CO 0.56 0.51 0.57 -0.69 0.00 0.00 0.00 175.10 176.05 2znv s VAL 270 N 1.27 5.05 -0.25 2.92 1.01 0.50 -0.82 120.40 130.07 2znv s VAL 270 Ca 0.04 1.04 -0.04 0.00 0.00 0.00 0.00 61.98 63.01 2znv s VAL 270 Cb -0.14 -3.89 0.01 0.00 0.00 0.00 0.00 36.38 32.36 2znv s VAL 270 CO -0.09 0.11 -0.00 -0.22 0.00 0.00 0.00 175.10 174.90 2znv s LEU 271 N 2.04 3.32 0.21 3.92 2.96 -0.14 -1.31 118.68 129.67 2znv s LEU 271 Ca 0.25 -0.63 -0.32 0.00 -0.22 0.00 0.00 54.13 53.21 2znv s LEU 271 Cb -0.16 -1.77 -0.13 0.00 0.50 0.00 0.00 46.19 44.64 2znv s LEU 271 CO 0.09 -0.11 1.65 -2.65 -1.32 0.00 0.00 176.35 174.01 2znv n PRO 272 N 4.79 2.54 -0.22 0.98 -0.02 -1.26 -1.69 135.00 140.12 2znv n PRO 272 Ca -0.16 0.91 0.09 0.00 -2.02 0.00 0.00 63.50 62.32 2znv n PRO 272 Cb 0.49 -2.72 0.37 0.00 -0.02 0.00 0.00 33.50 31.62 2znv n PRO 272 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2znv h GLU 273 N 6.11 0.70 -0.00 -0.52 4.81 -1.01 -2.10 114.58 122.57 2znv h GLU 273 Ca -0.44 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2znv h GLU 273 Cb 1.22 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.45 2znv h GLU 273 CO 0.90 0.46 -0.01 -0.25 -0.73 0.00 0.00 179.01 179.39 2znv n ASP 274 N -4.51 0.43 -0.04 1.04 8.00 -1.26 -4.29 116.55 115.92 2znv n ASP 274 Ca 0.13 -1.08 -0.11 0.00 0.71 0.00 0.00 54.79 54.44 2znv n ASP 274 Cb 0.34 -0.01 -0.04 0.00 -0.02 0.00 0.00 41.12 41.38 2znv n ASP 274 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2znv h LEU 275 N 0.67 0.22 -0.49 0.64 6.46 -1.74 -1.90 115.31 119.16 2znv h LEU 275 Ca 0.00 -0.09 -0.03 0.00 -0.12 0.00 0.00 57.88 57.64 2znv h LEU 275 Cb 0.16 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.02 2znv h LEU 275 CO 0.00 0.25 0.19 0.00 -0.62 0.00 0.00 178.44 178.26 2znv h HIS 277 N 0.66 -0.04 -0.53 0.00 -0.00 -1.79 0.17 115.15 113.62 2znv h HIS 277 Ca 0.16 0.02 -0.08 0.00 -0.00 0.00 0.00 60.37 60.47 2znv h HIS 277 Cb 0.21 0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 27.66 2znv h HIS 277 CO 0.01 -0.06 0.00 0.87 -0.00 0.00 0.00 177.93 178.75 2znv h LYS 278 N 0.06 0.89 -0.44 5.26 1.79 -1.01 -1.28 116.57 121.84 2znv h LYS 278 Ca 0.12 -0.26 -0.06 0.00 -2.18 0.00 0.00 60.65 58.28 2znv h LYS 278 Cb 0.17 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.70 2znv h LYS 278 CO -0.22 0.89 0.04 0.35 -1.08 0.00 0.00 179.45 179.43 2znv h PHE 279 N 0.83 0.81 -0.63 -1.35 3.57 -0.62 -2.36 116.94 117.20 2znv h PHE 279 Ca 0.16 -0.13 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 2znv h PHE 279 Cb 0.49 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 2znv h PHE 279 CO 0.03 0.78 0.33 -0.07 -2.23 0.00 0.00 178.31 177.15 2znv h LEU 280 N 0.61 0.78 -0.51 0.59 3.38 -0.70 0.10 115.31 119.55 2znv h LEU 280 Ca 0.13 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.06 2znv h LEU 280 Cb 0.43 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2znv h LEU 280 CO 0.01 0.64 0.31 1.56 0.09 0.00 0.00 178.44 181.05 2znv h GLN 281 N 0.88 0.60 -0.54 1.13 4.20 -0.92 -0.98 115.11 119.47 2znv h GLN 281 Ca 0.22 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.82 2znv h GLN 281 Cb 0.05 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 2znv h GLN 281 CO -0.03 0.40 0.03 -0.07 -0.67 0.00 0.00 178.83 178.48 2znv h LEU 282 N 0.62 0.87 -0.03 1.46 4.07 -0.85 -3.00 115.31 118.45 2znv h LEU 282 Ca 0.21 -0.21 0.00 0.00 0.08 0.00 0.00 57.88 57.95 2znv h LEU 282 Cb 0.01 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 41.52 2znv h LEU 282 CO -0.09 0.91 -0.07 0.00 -1.08 0.00 0.00 178.44 178.11 2znv n ALA 283 N -2.47 2.56 -0.25 1.53 0.00 -0.05 -4.47 120.51 117.36 2znv n ALA 283 Ca 0.03 -0.16 0.01 0.00 0.00 0.00 0.00 53.44 53.32 2znv n ALA 283 Cb 0.30 -1.42 0.13 0.00 0.00 0.00 0.00 19.45 18.46 2znv n ALA 283 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2znv h GLU 284 N 0.07 0.65 0.00 0.00 4.81 -1.04 0.39 114.58 119.47 2znv h GLU 284 Ca 0.00 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2znv h GLU 284 Cb 0.42 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 2znv h GLU 284 CO 0.00 0.43 -0.11 0.66 -0.73 0.00 0.00 179.01 179.26 2znv h SER 285 N 0.67 0.00 0.01 1.04 4.64 -1.83 -0.97 113.55 117.11 2znv h SER 285 Ca 0.34 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.59 2znv h SER 285 Cb 0.30 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 2znv h SER 285 CO -0.23 0.11 -0.38 0.78 -0.87 0.00 0.00 176.83 176.23 2znv h ASN 286 N 0.00 0.03 -0.62 4.97 2.35 -1.46 -3.38 115.58 117.47 2znv h ASN 286 Ca -0.00 -0.88 0.12 0.00 -0.55 0.00 0.00 56.30 55.00 2znv h ASN 286 Cb 0.35 -0.01 -0.09 0.00 0.05 0.00 0.00 38.32 38.62 2znv h ASN 286 CO 0.01 1.16 0.09 0.74 -1.65 0.00 0.00 177.43 177.78 2znv h THR 287 N -0.95 0.57 0.00 2.81 2.02 -0.38 -0.64 112.91 116.35 2znv h THR 287 Ca -0.10 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.01 2znv h THR 287 Cb 1.13 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 2znv h THR 287 CO -0.04 0.04 0.00 -0.37 0.37 0.00 0.00 175.52 175.52 2znv h VAL 288 N 0.21 0.00 -0.21 3.16 -1.51 -1.40 -0.56 116.25 115.93 2znv h VAL 288 Ca 0.33 -0.30 0.00 0.00 -1.23 0.00 0.00 66.70 65.50 2znv h VAL 288 Cb 0.52 1.15 0.00 0.00 -2.13 0.00 0.00 31.29 30.83 2znv h VAL 288 CO -0.46 0.00 0.00 0.54 -1.23 0.00 0.00 177.57 176.42 2znv n ARG 289 N -2.67 2.26 -0.90 5.19 1.74 -0.42 -4.95 116.66 116.91 2znv n ARG 289 Ca 0.01 -1.87 0.00 0.00 -0.77 0.00 0.00 57.85 55.21 2znv n ARG 289 Cb 0.23 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 2znv n ARG 289 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2znv n GLY 290 N 1.37 0.44 3.62 -0.13 0.00 -0.22 -4.99 105.19 105.29 2znv n GLY 290 Ca 0.17 -0.97 -0.34 0.00 0.00 0.00 0.00 46.02 44.88 2znv n GLY 290 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2znv s ILE 291 N -2.00 4.42 0.62 -0.61 -1.09 -0.38 -4.10 121.20 118.05 2znv s ILE 291 Ca 0.00 -0.18 -0.14 0.00 -2.23 0.00 0.00 60.65 58.10 2znv s ILE 291 Cb 0.00 -2.93 -0.03 0.00 -1.58 0.00 0.00 42.46 37.92 2znv s ILE 291 CO 0.00 0.53 1.04 0.00 -1.23 0.00 0.00 174.94 175.28 2znv s ALA 292 N -0.11 2.81 0.02 9.38 0.00 -1.06 -3.12 121.76 129.68 2znv s ALA 292 Ca 0.05 0.20 0.02 0.00 0.00 0.00 0.00 51.96 52.23 2znv s ALA 292 Cb -0.12 -3.18 -0.01 0.00 0.00 0.00 0.00 23.12 19.80 2znv s ALA 292 CO 0.02 -0.85 -0.07 0.99 0.00 0.00 0.00 175.76 175.85 2znv s THR 293 N -2.76 0.54 0.17 0.00 2.01 -1.26 -4.73 115.64 109.60 2znv s THR 293 Ca 0.60 -0.68 0.07 0.00 0.31 0.00 0.00 61.69 61.99 2znv s THR 293 Cb -0.14 -0.53 -0.04 0.00 0.01 0.00 0.00 72.50 71.80 2znv s THR 293 CO 0.44 -0.11 -0.14 0.00 -0.69 0.00 0.00 174.62 174.11 2znv s GLY 295 N -2.95 0.35 -0.13 0.00 0.00 0.38 -4.41 107.32 100.56 2znv s GLY 295 Ca 0.17 -0.73 -0.06 0.00 0.00 0.00 0.00 44.72 44.09 2znv s GLY 295 CO 0.05 -0.69 0.11 -0.42 0.00 0.00 0.00 173.10 172.14 2znv s ILE 296 N -3.95 5.24 -0.24 0.90 -1.09 0.37 -1.13 121.20 121.31 2znv s ILE 296 Ca 0.15 0.11 -0.13 0.00 -2.23 0.00 0.00 60.65 58.56 2znv s ILE 296 Cb 0.02 -3.29 -0.04 0.00 -1.58 0.00 0.00 42.46 37.57 2znv s ILE 296 CO -0.00 0.59 0.26 -0.76 -1.23 0.00 0.00 174.94 173.80 2znv s LEU 297 N -0.77 4.10 0.17 2.97 1.43 -0.29 -1.09 118.68 125.19 2znv s LEU 297 Ca 0.13 0.24 -0.03 0.00 -1.03 0.00 0.00 54.13 53.44 2znv s LEU 297 Cb -0.12 -2.27 -0.03 0.00 0.03 0.00 0.00 46.19 43.80 2znv s LEU 297 CO 0.03 -0.03 0.15 0.00 0.23 0.00 0.00 176.35 176.73 2znv n GLY 299 N -0.19 -0.80 3.16 0.00 0.00 -0.40 -0.92 105.19 106.03 2znv n GLY 299 Ca -0.03 -0.28 -0.14 0.00 0.00 0.00 0.00 46.02 45.58 2znv n GLY 299 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2znv s LYS 300 N -0.46 0.79 -0.25 1.61 -0.14 -0.66 -0.94 119.74 119.69 2znv s LYS 300 Ca 0.00 -1.11 -0.04 0.00 -1.36 0.00 0.00 55.97 53.46 2znv s LYS 300 Cb 0.00 -0.45 0.01 0.00 -1.68 0.00 0.00 37.83 35.71 2znv s LYS 300 CO 0.00 0.06 -0.01 -1.17 -0.76 0.00 0.00 175.35 173.47 2znv s LEU 301 N -2.37 3.24 -0.04 3.17 2.96 -1.26 -0.64 118.68 123.73 2znv s LEU 301 Ca 0.04 -0.61 0.01 0.00 -0.22 0.00 0.00 54.13 53.34 2znv s LEU 301 Cb -0.03 -1.76 0.02 0.00 0.50 0.00 0.00 46.19 44.93 2znv s LEU 301 CO -0.01 -0.10 -0.02 -0.89 -1.32 0.00 0.00 176.35 174.02 2znv s THR 302 N 1.44 0.36 -1.41 3.68 2.01 -0.27 -4.88 115.64 116.57 2znv s THR 302 Ca 0.03 -0.00 -0.04 0.00 0.31 0.00 0.00 61.69 61.99 2znv s THR 302 Cb -0.16 -0.43 0.03 0.00 0.01 0.00 0.00 72.50 71.95 2znv s THR 302 CO -0.02 0.19 0.65 1.41 -0.69 0.00 0.00 174.62 176.16 2znv n HIS 303 N 4.20 -1.86 -1.27 4.92 8.25 -1.26 -1.42 115.22 126.78 2znv n HIS 303 Ca -0.24 0.81 -0.09 0.00 -0.26 0.00 0.00 57.72 57.94 2znv n HIS 303 Cb 0.51 -3.98 -0.04 0.00 1.12 0.00 0.00 29.99 27.59 2znv n HIS 303 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2znv n ASN 304 N -2.97 -4.38 -3.93 0.41 5.15 -1.26 -4.98 115.26 103.30 2znv n ASN 304 Ca -0.22 0.23 -0.19 0.00 -0.60 0.00 0.00 54.58 53.80 2znv n ASN 304 Cb 0.64 -2.71 -0.16 0.00 -0.53 0.00 0.00 39.78 37.03 2znv n ASN 304 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 2znv s GLU 305 N -2.65 0.78 0.05 1.20 2.12 -0.50 -4.33 118.70 115.37 2znv s GLU 305 Ca 0.00 -0.16 -0.19 0.00 0.36 0.00 0.00 54.97 54.98 2znv s GLU 305 Cb 0.00 -0.77 -0.06 0.00 0.26 0.00 0.00 34.13 33.55 2znv s GLU 305 CO 0.00 -0.01 0.55 -0.06 -0.54 0.00 0.00 175.26 175.20 2znv s PHE 306 N 0.58 3.78 -0.11 5.30 0.08 -0.05 -1.12 117.98 126.44 2znv s PHE 306 Ca -0.08 1.22 0.02 0.00 0.12 0.00 0.00 56.93 58.22 2znv s PHE 306 Cb -0.11 -2.48 0.01 0.00 -0.57 0.00 0.00 43.02 39.87 2znv s PHE 306 CO 0.00 0.57 -0.17 0.99 -0.10 0.00 0.00 175.22 176.52 2znv s THR 307 N -1.00 1.60 -0.20 0.64 2.01 0.18 -0.37 115.64 118.50 2znv s THR 307 Ca 0.28 -0.71 -0.29 0.00 0.31 0.00 0.00 61.69 61.28 2znv s THR 307 Cb -0.19 -1.45 -0.01 0.00 0.01 0.00 0.00 72.50 70.86 2znv s THR 307 CO 0.18 0.46 1.26 -0.63 -0.69 0.00 0.00 174.62 175.21 2znv s ILE 308 N 0.92 4.26 -0.04 1.82 1.01 -0.43 -1.66 121.20 127.08 2znv s ILE 308 Ca -0.07 1.50 0.13 0.00 0.00 0.00 0.00 60.65 62.21 2znv s ILE 308 Cb -0.15 -4.05 -0.20 0.00 0.01 0.00 0.00 42.46 38.06 2znv s ILE 308 CO -0.01 -0.23 0.24 0.35 0.00 0.00 0.00 174.94 175.29 2znv n THR 309 N 5.60 0.21 -3.98 2.92 -2.24 -0.10 -4.53 114.28 112.16 2znv n THR 309 Ca 0.14 -0.37 -0.12 0.00 -2.27 0.00 0.00 64.05 61.43 2znv n THR 309 Cb 0.45 -0.02 -0.13 0.00 -2.10 0.00 0.00 70.33 68.54 2znv n THR 309 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2znv s HIS 310 N -2.81 0.27 -0.16 4.78 3.76 -0.73 -1.31 115.29 119.09 2znv s HIS 310 Ca -0.05 -0.28 -0.01 0.00 -0.15 0.00 0.00 55.06 54.56 2znv s HIS 310 Cb 0.08 -0.18 -0.01 0.00 1.11 0.00 0.00 32.58 33.58 2znv s HIS 310 CO 0.57 -0.08 -0.12 0.54 -0.85 0.00 0.00 174.74 174.79 2znv s VAL 311 N -0.76 2.95 -0.20 -0.90 0.11 0.00 -1.53 120.40 120.07 2znv s VAL 311 Ca -0.07 -0.67 -0.02 0.00 -2.93 0.00 0.00 61.98 58.29 2znv s VAL 311 Cb -0.05 -2.27 0.00 0.00 -1.53 0.00 0.00 36.38 32.53 2znv s VAL 311 CO -0.00 0.50 -0.10 -0.63 -3.33 0.00 0.00 175.10 171.54 2znv s ILE 312 N 0.77 2.91 -0.45 7.04 1.01 -0.25 -0.88 121.20 131.36 2znv s ILE 312 Ca -0.05 -0.65 -0.12 0.00 0.00 0.00 0.00 60.65 59.83 2znv s ILE 312 Cb -0.15 -2.29 0.08 0.00 0.01 0.00 0.00 42.46 40.11 2znv s ILE 312 CO 0.01 0.47 0.32 -0.69 0.00 0.00 0.00 174.94 175.05 2znv s VAL 313 N 1.37 4.61 0.71 2.92 1.01 0.35 -0.47 120.40 130.89 2znv s VAL 313 Ca 0.05 -1.32 -0.11 0.00 0.00 0.00 0.00 61.98 60.60 2znv s VAL 313 Cb -0.14 -3.81 0.01 0.00 0.00 0.00 0.00 36.38 32.44 2znv s VAL 313 CO -0.06 -0.56 1.10 -2.16 0.00 0.00 0.00 175.10 173.41 2znv s PRO 314 N 1.50 2.85 0.26 2.72 0.04 -1.26 -0.20 135.00 140.91 2znv s PRO 314 Ca 0.04 0.48 -0.30 0.00 0.04 0.00 0.00 61.00 61.25 2znv s PRO 314 Cb -0.24 -2.02 -0.14 0.00 0.04 0.00 0.00 34.50 32.15 2znv s PRO 314 CO 0.03 -1.04 1.28 1.63 0.04 0.00 0.00 177.00 178.94 2znv n LYS 315 N -3.02 1.81 -3.50 4.56 5.02 -1.26 -4.59 118.16 117.18 2znv n LYS 315 Ca 0.07 0.64 -0.11 0.00 -2.02 0.00 0.00 58.31 56.89 2znv n LYS 315 Cb 0.57 -2.21 -0.02 0.00 -0.02 0.00 0.00 35.03 33.35 2znv n LYS 315 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 2znv s GLN 316 N -0.93 1.32 0.08 1.97 -2.07 -1.26 -1.56 119.66 117.21 2znv s GLN 316 Ca 0.64 -0.56 0.04 0.00 -1.82 0.00 0.00 55.36 53.67 2znv s GLN 316 Cb -0.67 0.58 -0.04 0.00 -1.09 0.00 0.00 33.01 31.79 2znv s GLN 316 CO 0.55 -0.58 0.00 -1.12 -1.32 0.00 0.00 175.29 172.82 2znv s SER 317 N -2.78 5.05 0.20 12.60 0.01 -0.10 -4.91 113.70 123.78 2znv s SER 317 Ca 0.03 -0.16 -0.18 0.00 1.31 0.00 0.00 55.95 56.95 2znv s SER 317 Cb -0.01 -1.22 0.03 0.00 0.21 0.00 0.00 66.02 65.03 2znv s SER 317 CO -0.10 0.18 0.54 0.00 0.41 0.00 0.00 173.24 174.27 2znv s ALA 318 N -1.29 -0.97 0.00 1.44 0.00 -1.26 -0.28 121.76 119.40 2znv s ALA 318 Ca 0.25 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.00 2znv s ALA 318 Cb -0.12 0.86 0.00 0.00 0.00 0.00 0.00 23.12 23.86 2znv s ALA 318 CO 0.18 -0.82 0.00 0.41 0.00 0.00 0.00 175.76 175.53 2znv n GLY 319 N -0.35 3.48 0.21 0.00 0.00 0.03 -4.97 105.19 103.59 2znv n GLY 319 Ca -0.10 -1.14 0.11 0.00 0.00 0.00 0.00 46.02 44.89 2znv n GLY 319 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2znv h PRO 320 N 0.00 0.00 0.28 1.61 0.14 -1.95 -2.80 132.00 129.29 2znv h PRO 320 Ca 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 66.00 66.13 2znv h PRO 320 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.14 2znv h PRO 320 CO 0.00 0.12 -0.14 -0.44 0.14 0.00 0.00 178.00 177.69 2znv h ASP 321 N 0.00 -0.32 -5.02 1.44 3.45 -1.96 -3.46 116.42 110.56 2znv h ASP 321 Ca -0.00 0.01 0.02 0.00 0.43 0.00 0.00 57.03 57.49 2znv h ASP 321 Cb 0.99 0.08 -0.09 0.00 -0.56 0.00 0.00 39.33 39.75 2znv h ASP 321 CO 0.02 -0.02 0.18 -0.72 -1.57 0.00 0.00 179.24 177.13 2znv s TYR 322 N -2.85 -0.32 0.21 4.55 -0.85 -1.24 -5.02 117.35 111.83 2znv s TYR 322 Ca -0.06 -0.02 0.10 0.00 -0.52 0.00 0.00 57.07 56.58 2znv s TYR 322 Cb 0.01 0.59 -0.04 0.00 0.38 0.00 0.00 41.96 42.89 2znv s TYR 322 CO 0.17 -1.02 -0.12 0.00 -1.52 0.00 0.00 175.55 173.05 2znv s ASP 324 N -3.01 -0.53 0.36 0.00 2.15 0.61 -4.98 116.67 111.27 2znv s ASP 324 Ca 0.26 1.07 -0.28 0.00 0.43 0.00 0.00 52.55 54.03 2znv s ASP 324 Cb -0.08 1.19 -0.10 0.00 -0.30 0.00 0.00 42.92 43.64 2znv s ASP 324 CO 0.15 -0.22 1.28 -0.32 -0.17 0.00 0.00 175.17 175.89 2znv s MET 325 N 2.00 4.23 0.00 4.34 -2.45 -1.26 -0.92 119.30 125.24 2znv s MET 325 Ca -0.06 2.14 0.00 0.00 -1.25 0.00 0.00 55.69 56.51 2znv s MET 325 Cb -0.10 -2.95 0.00 0.00 1.25 0.00 0.00 34.83 33.04 2znv s MET 325 CO -0.14 -0.27 0.00 0.39 1.05 0.00 0.00 175.02 176.05 2znv n GLU 326 N 0.55 3.21 -1.74 4.11 1.02 -0.60 -4.87 120.64 122.32 2znv n GLU 326 Ca 0.01 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.74 2znv n GLU 326 Cb 0.43 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.85 2znv n GLU 326 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2znv n ASN 327 N 0.00 3.26 -0.82 1.62 2.85 -1.26 -4.91 115.26 116.00 2znv n ASN 327 Ca 0.00 1.21 0.12 0.00 -0.11 0.00 0.00 54.58 55.80 2znv n ASN 327 Cb 0.00 -1.55 0.29 0.00 1.24 0.00 0.00 39.78 39.76 2znv n ASN 327 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 2znv n VAL 328 N 0.33 0.25 -0.28 3.44 0.24 -1.26 -4.50 118.33 116.55 2znv n VAL 328 Ca 0.03 -0.50 -0.05 0.00 -2.04 0.00 0.00 64.34 61.78 2znv n VAL 328 Cb 0.38 0.78 0.06 0.00 -1.47 0.00 0.00 33.84 33.59 2znv n VAL 328 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2znv h GLU 329 N 3.43 1.03 -0.26 7.34 5.08 -1.99 -0.00 114.58 129.20 2znv h GLU 329 Ca 0.00 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.20 2znv h GLU 329 Cb 0.75 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2znv h GLU 329 CO 0.00 0.74 -0.06 1.49 -1.00 0.00 0.00 179.01 180.17 2znv h GLU 330 N 1.04 0.51 -0.39 2.33 4.81 -2.00 -0.50 114.58 120.37 2znv h GLU 330 Ca 0.27 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2znv h GLU 330 Cb -0.02 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 2znv h GLU 330 CO -0.05 0.73 0.22 1.25 -0.73 0.00 0.00 179.01 180.43 2znv h LEU 331 N 0.26 0.48 -0.48 1.64 5.85 -1.79 -2.40 115.31 118.88 2znv h LEU 331 Ca 0.07 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2znv h LEU 331 Cb 0.54 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2znv h LEU 331 CO 0.03 0.41 0.30 0.15 -0.34 0.00 0.00 178.44 178.99 2znv h PHE 332 N 0.51 0.61 -0.86 1.25 3.04 -0.82 -1.49 116.94 119.17 2znv h PHE 332 Ca 0.14 0.01 0.12 0.00 3.98 0.00 0.00 57.97 62.21 2znv h PHE 332 Cb 0.03 -0.20 -0.08 0.00 2.56 0.00 0.00 35.95 38.25 2znv h PHE 332 CO -0.03 0.40 0.49 -0.97 -2.02 0.00 0.00 178.31 176.18 2znv h ASN 333 N 0.64 0.67 0.01 0.41 -1.24 -0.81 0.12 115.58 115.38 2znv h ASN 333 Ca 0.17 0.06 -0.00 0.00 0.71 0.00 0.00 56.30 57.25 2znv h ASN 333 Cb -0.05 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 38.94 2znv h ASN 333 CO -0.04 0.34 -0.01 0.58 -1.29 0.00 0.00 177.43 177.02 2znv h VAL 334 N 0.77 1.37 -0.55 2.57 2.07 -0.93 -0.90 116.25 120.63 2znv h VAL 334 Ca 0.44 -1.16 -0.06 0.00 0.82 0.00 0.00 66.70 66.74 2znv h VAL 334 Cb 0.49 2.15 -0.02 0.00 -1.52 0.00 0.00 31.29 32.38 2znv h VAL 334 CO -0.29 0.30 0.10 1.56 0.02 0.00 0.00 177.57 179.26 2znv h GLN 335 N -0.51 0.87 -0.12 1.57 4.20 -1.04 -1.12 115.11 118.96 2znv h GLN 335 Ca -0.00 -0.20 -0.02 0.00 0.06 0.00 0.00 58.65 58.49 2znv h GLN 335 Cb 0.50 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.15 2znv h GLN 335 CO 0.00 0.80 -0.00 0.22 -0.67 0.00 0.00 178.83 179.18 2znv h ASP 336 N 0.83 0.21 0.61 1.46 -0.00 -0.77 -0.12 116.42 118.64 2znv h ASP 336 Ca 0.18 -0.32 -0.09 0.00 -0.00 0.00 0.00 57.03 56.80 2znv h ASP 336 Cb 0.35 -0.06 -0.01 0.00 -0.00 0.00 0.00 39.33 39.61 2znv h ASP 336 CO 0.00 0.48 -0.43 1.56 -0.00 0.00 0.00 179.24 180.86 2znv h GLN 337 N -0.06 0.00 -0.28 0.28 4.20 -0.88 -2.90 115.11 115.46 2znv h GLN 337 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2znv h GLN 337 Cb 0.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.15 2znv h GLN 337 CO 0.01 0.43 0.00 0.72 -0.67 0.00 0.00 178.83 179.31 2znv n HIS 338 N -3.78 0.35 -3.74 2.96 8.25 -0.45 -4.99 115.22 113.83 2znv n HIS 338 Ca -0.01 -0.20 -0.28 0.00 -0.26 0.00 0.00 57.72 56.96 2znv n HIS 338 Cb 0.49 -0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.62 2znv n HIS 338 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2znv n ASP 339 N 1.27 -3.56 -4.48 0.41 10.43 -0.66 -4.97 116.55 114.99 2znv n ASP 339 Ca 0.16 -0.98 -0.36 0.00 2.57 0.00 0.00 54.79 56.18 2znv n ASP 339 Cb 0.55 -3.44 -0.12 0.00 1.84 0.00 0.00 41.12 39.95 2znv n ASP 339 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2znv s LEU 340 N -6.59 3.53 0.30 0.64 1.43 -0.15 -4.84 118.68 113.00 2znv s LEU 340 Ca 0.30 -0.15 -0.27 0.00 -1.03 0.00 0.00 54.13 52.97 2znv s LEU 340 Cb -0.10 -1.94 -0.09 0.00 0.03 0.00 0.00 46.19 44.08 2znv s LEU 340 CO 0.86 -0.00 0.98 -0.76 0.23 0.00 0.00 176.35 177.65 2znv s LEU 341 N 1.43 4.43 -0.20 1.79 1.43 -0.11 -4.77 118.68 122.68 2znv s LEU 341 Ca 0.06 1.95 -0.29 0.00 -1.03 0.00 0.00 54.13 54.81 2znv s LEU 341 Cb -0.15 -3.88 0.00 0.00 0.03 0.00 0.00 46.19 42.20 2znv s LEU 341 CO 0.04 -0.07 1.13 -0.89 0.23 0.00 0.00 176.35 176.79 2znv s THR 342 N -1.44 4.53 -1.26 5.49 2.01 -1.26 -1.27 115.64 122.43 2znv s THR 342 Ca 0.48 1.84 0.11 0.00 0.31 0.00 0.00 61.69 64.43 2znv s THR 342 Cb -0.23 -4.19 0.06 0.00 0.01 0.00 0.00 72.50 68.15 2znv s THR 342 CO 0.29 -0.16 0.79 0.18 -0.69 0.00 0.00 174.62 175.03 2znv n LEU 343 N 6.40 1.72 0.00 4.42 4.77 0.69 -4.94 117.00 130.05 2znv n LEU 343 Ca 0.13 -0.93 0.00 0.00 -0.03 0.00 0.00 56.01 55.18 2znv n LEU 343 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2znv n LEU 343 CO 0.53 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 2znv n GLY 344 N 0.71 0.71 3.46 -0.72 0.00 -1.13 -2.05 105.19 106.17 2znv n GLY 344 Ca 0.06 -1.66 -0.10 0.00 0.00 0.00 0.00 46.02 44.33 2znv n GLY 344 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2znv s TRP 345 N -3.45 0.03 0.01 1.61 1.48 -0.49 -1.14 118.94 116.99 2znv s TRP 345 Ca 0.00 -0.38 0.02 0.00 -1.06 0.00 0.00 56.10 54.68 2znv s TRP 345 Cb 0.00 0.26 -0.01 0.00 -1.16 0.00 0.00 33.47 32.55 2znv s TRP 345 CO 0.00 -0.85 -0.06 -1.50 -4.06 0.00 0.00 176.95 170.48 2znv s ILE 346 N -3.90 0.46 0.15 0.66 2.07 -0.29 -0.89 121.20 119.47 2znv s ILE 346 Ca 0.11 -0.57 -0.15 0.00 -1.41 0.00 0.00 60.65 58.64 2znv s ILE 346 Cb 0.00 -0.45 0.02 0.00 0.13 0.00 0.00 42.46 42.17 2znv s ILE 346 CO -0.02 -0.09 0.40 -1.38 -1.91 0.00 0.00 174.94 171.94 2znv s HIS 347 N -0.63 -0.07 0.04 3.50 -3.43 -0.59 -0.47 115.29 113.64 2znv s HIS 347 Ca -0.03 -0.27 -0.10 0.00 -0.80 0.00 0.00 55.06 53.86 2znv s HIS 347 Cb -0.05 0.23 -0.05 0.00 -1.43 0.00 0.00 32.58 31.27 2znv s HIS 347 CO 0.00 -0.75 0.37 0.95 -2.00 0.00 0.00 174.74 173.30 2znv s THR 348 N -3.85 5.14 -0.77 -5.38 -4.23 -0.54 -1.23 115.64 104.78 2znv s THR 348 Ca 0.07 0.47 -0.05 0.00 -1.18 0.00 0.00 61.69 61.00 2znv s THR 348 Cb 0.01 -3.63 0.20 0.00 1.34 0.00 0.00 72.50 70.42 2znv s THR 348 CO -0.08 0.38 0.64 -1.00 -0.54 0.00 0.00 174.62 174.02 2znv s HIS 349 N -1.29 3.65 0.49 3.99 3.76 0.34 -4.48 115.29 121.75 2znv s HIS 349 Ca 0.29 -2.67 0.16 0.00 -0.15 0.00 0.00 55.06 52.68 2znv s HIS 349 Cb -0.14 -3.36 1.20 0.00 1.11 0.00 0.00 32.58 31.38 2znv s HIS 349 CO 0.16 -0.84 2.09 -1.35 -0.85 0.00 0.00 174.74 173.95 2znv h PRO 350 N 6.84 0.13 0.00 8.40 0.11 -1.88 -2.98 132.00 142.63 2znv h PRO 350 Ca 0.07 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.17 2znv h PRO 350 Cb 0.92 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.00 2znv h PRO 350 CO 0.77 0.09 0.00 0.25 -0.21 0.00 0.00 178.00 178.90 2znv n THR 351 N -4.50 0.05 -4.20 -1.15 -2.24 -1.26 -3.64 114.28 97.34 2znv n THR 351 Ca 0.01 -0.41 -0.23 0.00 -2.27 0.00 0.00 64.05 61.15 2znv n THR 351 Cb 0.20 1.19 -0.07 0.00 -2.10 0.00 0.00 70.33 69.55 2znv n THR 351 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2znv s GLN 352 N -0.05 2.33 1.04 -0.78 1.11 -1.12 -4.93 119.66 117.26 2znv s GLN 352 Ca 0.00 -1.50 -0.12 0.00 0.01 0.00 0.00 55.36 53.74 2znv s GLN 352 Cb 0.00 -2.16 0.21 0.00 -1.01 0.00 0.00 33.01 30.05 2znv s GLN 352 CO 0.00 0.22 1.07 0.95 0.01 0.00 0.00 175.29 177.54 2znv s THR 353 N -2.39 2.14 -0.38 -0.19 -4.23 -1.26 -4.70 115.64 104.62 2znv s THR 353 Ca 0.35 0.05 -0.23 0.00 -1.18 0.00 0.00 61.69 60.67 2znv s THR 353 Cb -0.04 -2.37 0.01 0.00 1.34 0.00 0.00 72.50 71.45 2znv s THR 353 CO 0.21 -0.06 0.78 0.00 -0.54 0.00 0.00 174.62 175.02 2znv s ALA 354 N -2.78 3.40 0.19 3.99 0.00 -1.26 -4.91 121.76 120.40 2znv s ALA 354 Ca 0.66 -0.73 -0.24 0.00 0.00 0.00 0.00 51.96 51.65 2znv s ALA 354 Cb -0.21 -3.38 0.05 0.00 0.00 0.00 0.00 23.12 19.58 2znv s ALA 354 CO 0.60 -1.58 0.88 -0.59 0.00 0.00 0.00 175.76 175.07 2znv s PHE 355 N 3.14 -0.15 -0.28 0.00 -0.12 -1.26 -4.92 117.98 114.39 2znv s PHE 355 Ca 0.31 -0.20 -0.11 0.00 -0.05 0.00 0.00 56.93 56.88 2znv s PHE 355 Cb -0.13 0.66 -0.05 0.00 -0.63 0.00 0.00 43.02 42.87 2znv s PHE 355 CO 0.18 -0.96 0.18 -0.51 -0.05 0.00 0.00 175.22 174.06 2znv s LEU 356 N -2.93 3.96 1.06 -1.99 1.43 -1.26 -4.97 118.68 113.98 2znv s LEU 356 Ca 0.12 -0.04 -0.16 0.00 -1.03 0.00 0.00 54.13 53.02 2znv s LEU 356 Cb -0.03 -2.10 0.22 0.00 0.03 0.00 0.00 46.19 44.32 2znv s LEU 356 CO 0.04 -0.05 1.14 -0.94 0.23 0.00 0.00 176.35 176.77 2znv s SER 357 N 1.74 2.13 0.34 2.29 1.04 -1.26 -4.67 113.70 115.31 2znv s SER 357 Ca 0.07 0.77 0.06 0.00 0.48 0.00 0.00 55.95 57.32 2znv s SER 357 Cb -0.16 -1.15 0.71 0.00 0.10 0.00 0.00 66.02 65.53 2znv s SER 357 CO 0.10 -3.39 1.88 0.77 0.98 0.00 0.00 173.24 173.59 2znv h SER 358 N -2.08 0.74 -0.11 7.02 4.64 -1.92 0.16 113.55 122.02 2znv h SER 358 Ca -0.48 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 60.85 2znv h SER 358 Cb 1.30 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2znv h SER 358 CO 0.46 0.42 0.01 0.58 -0.87 0.00 0.00 176.83 177.43 2znv h VAL 359 N 0.81 1.23 -0.90 0.95 2.07 -1.92 -1.85 116.25 116.64 2znv h VAL 359 Ca 0.43 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 2znv h VAL 359 Cb 0.52 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.77 2znv h VAL 359 CO -0.19 0.21 0.50 0.44 0.02 0.00 0.00 177.57 178.55 2znv h ASP 360 N -0.07 1.11 -0.55 0.57 3.32 -1.73 -0.66 116.42 118.42 2znv h ASP 360 Ca 0.03 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 2znv h ASP 360 Cb 0.32 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 2znv h ASP 360 CO 0.00 0.89 0.26 -0.07 -1.72 0.00 0.00 179.24 178.60 2znv h LEU 361 N 1.25 0.73 -0.46 1.55 3.38 -0.59 0.26 115.31 121.43 2znv h LEU 361 Ca 0.32 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 2znv h LEU 361 Cb 0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2znv h LEU 361 CO -0.05 0.65 0.07 0.45 0.09 0.00 0.00 178.44 179.65 2znv h HIS 362 N 0.75 0.82 0.05 1.13 3.86 -0.95 -0.78 115.15 120.02 2znv h HIS 362 Ca 0.19 -0.12 -0.00 0.00 -1.16 0.00 0.00 60.37 59.28 2znv h HIS 362 Cb 0.12 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.37 2znv h HIS 362 CO -0.00 0.77 -0.04 1.15 0.86 0.00 0.00 177.93 180.67 2znv h THR 363 N 0.63 0.92 -0.10 2.45 2.02 -0.97 -3.09 112.91 114.77 2znv h THR 363 Ca 0.14 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.24 2znv h THR 363 Cb 0.40 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 2znv h THR 363 CO 0.01 0.00 -0.32 -0.74 0.37 0.00 0.00 175.52 174.85 2znv h HIS 364 N -0.09 0.21 -0.85 3.16 6.17 -0.32 -2.55 115.15 120.87 2znv h HIS 364 Ca -0.00 -0.04 0.08 0.00 0.71 0.00 0.00 60.37 61.11 2znv h HIS 364 Cb 0.08 -0.05 -0.07 0.00 2.52 0.00 0.00 27.41 29.89 2znv h HIS 364 CO -0.09 0.49 0.51 0.00 0.71 0.00 0.00 177.93 179.55 2znv h SER 366 N 0.89 1.02 -0.56 0.00 0.02 -1.45 -0.31 113.55 113.16 2znv h SER 366 Ca 0.39 -0.26 -0.07 0.00 -0.84 0.00 0.00 61.79 61.01 2znv h SER 366 Cb 0.28 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 2znv h SER 366 CO -0.21 1.04 0.08 1.88 -1.14 0.00 0.00 176.83 178.48 2znv h TYR 367 N 0.98 1.00 0.00 3.45 0.05 -1.14 -2.32 116.97 118.99 2znv h TYR 367 Ca 0.19 -0.14 -0.06 0.00 0.05 0.00 0.00 58.73 58.77 2znv h TYR 367 Cb 0.49 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.94 2znv h TYR 367 CO 0.03 0.88 -0.28 0.37 -1.05 0.00 0.00 178.16 178.12 2znv h GLN 368 N 0.83 0.00 -0.35 4.88 4.15 -0.64 -0.72 115.11 123.26 2znv h GLN 368 Ca 0.17 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.48 2znv h GLN 368 Cb 0.43 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.11 2znv h GLN 368 CO 0.01 0.28 -0.20 -0.07 -1.93 0.00 0.00 178.83 176.92 2znv h LEU 369 N 0.00 0.79 -0.95 -2.39 3.38 -0.93 -3.02 115.31 112.19 2znv h LEU 369 Ca -0.00 -0.42 -0.06 0.00 0.09 0.00 0.00 57.88 57.49 2znv h LEU 369 Cb 0.99 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2znv h LEU 369 CO 0.04 1.04 -0.27 0.24 0.09 0.00 0.00 178.44 179.57 2znv h MET 370 N 0.55 0.00 -1.50 1.13 2.86 -1.00 -3.42 114.93 113.56 2znv h MET 370 Ca 0.08 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.66 2znv h MET 370 Cb 0.75 0.00 -0.26 0.00 0.06 0.00 0.00 31.60 32.15 2znv h MET 370 CO 0.06 0.27 -0.40 -1.17 1.06 0.00 0.00 176.91 176.73 2znv s LEU 371 N -6.78 -0.98 0.47 1.22 2.96 -0.31 -5.04 118.68 110.21 2znv s LEU 371 Ca 0.01 0.43 0.23 0.00 -0.22 0.00 0.00 54.13 54.58 2znv s LEU 371 Cb 0.10 1.56 1.25 0.00 0.50 0.00 0.00 46.19 49.60 2znv s LEU 371 CO 0.66 -0.29 1.89 -0.65 -1.32 0.00 0.00 176.35 176.64 2znv h PRO 372 N 8.10 0.22 0.00 0.98 0.11 -1.78 0.09 132.00 139.72 2znv h PRO 372 Ca -0.19 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.91 2znv h PRO 372 Cb 1.16 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2znv h PRO 372 CO 0.26 0.15 0.00 0.39 -0.21 0.00 0.00 178.00 178.59 2znv n GLU 373 N -4.42 0.61 -1.76 1.05 4.71 -1.26 -4.93 120.64 114.64 2znv n GLU 373 Ca 0.17 0.02 -0.41 0.00 -0.01 0.00 0.00 57.16 56.93 2znv n GLU 373 Cb 0.76 -1.50 0.01 0.00 -1.01 0.00 0.00 31.44 29.69 2znv n GLU 373 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2znv n ALA 374 N -1.16 2.12 -2.46 0.62 0.00 0.02 -4.97 120.51 114.69 2znv n ALA 374 Ca 0.17 0.30 -0.24 0.00 0.00 0.00 0.00 53.44 53.66 2znv n ALA 374 Cb 0.16 -2.39 -0.12 0.00 0.00 0.00 0.00 19.45 17.10 2znv n ALA 374 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2znv s ILE 375 N -1.15 2.00 -0.27 0.00 -4.36 -0.87 -4.81 121.20 111.74 2znv s ILE 375 Ca 0.57 -1.88 0.02 0.00 -0.26 0.00 0.00 60.65 59.10 2znv s ILE 375 Cb -0.47 -1.89 0.06 0.00 1.25 0.00 0.00 42.46 41.40 2znv s ILE 375 CO 0.61 -0.18 -0.08 0.00 0.24 0.00 0.00 174.94 175.52 2znv s ALA 376 N -1.71 2.63 -0.16 2.27 0.00 -0.11 -1.40 121.76 123.28 2znv s ALA 376 Ca 0.16 -1.78 -0.17 0.00 0.00 0.00 0.00 51.96 50.17 2znv s ALA 376 Cb -0.07 -1.68 -0.04 0.00 0.00 0.00 0.00 23.12 21.32 2znv s ALA 376 CO 0.07 -1.22 0.43 0.42 0.00 0.00 0.00 175.76 175.46 2znv s ILE 377 N 1.14 5.20 -0.20 0.00 1.01 -0.07 -0.71 121.20 127.58 2znv s ILE 377 Ca -0.08 0.82 -0.01 0.00 0.00 0.00 0.00 60.65 61.39 2znv s ILE 377 Cb -0.20 -3.77 0.01 0.00 0.01 0.00 0.00 42.46 38.52 2znv s ILE 377 CO -0.04 0.30 -0.14 -0.69 0.00 0.00 0.00 174.94 174.36 2znv s VAL 378 N 0.89 2.51 -0.24 2.92 1.01 0.27 -1.54 120.40 126.23 2znv s VAL 378 Ca 0.22 -0.80 -0.12 0.00 0.00 0.00 0.00 61.98 61.29 2znv s VAL 378 Cb -0.15 -2.10 -0.05 0.00 0.00 0.00 0.00 36.38 34.09 2znv s VAL 378 CO 0.08 0.49 0.22 0.00 0.00 0.00 0.00 175.10 175.89 2znv n SER 380 N 4.45 3.35 -0.14 0.00 7.64 0.17 -0.51 113.62 128.59 2znv n SER 380 Ca -0.13 -3.24 0.01 0.00 1.01 0.00 0.00 58.87 56.52 2znv n SER 380 Cb 0.52 -0.80 0.28 0.00 -1.01 0.00 0.00 64.21 63.20 2znv n SER 380 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2znv h PRO 381 N 5.32 0.83 -0.68 1.43 0.13 -1.76 -0.29 132.00 136.98 2znv h PRO 381 Ca 0.16 -0.07 0.02 0.00 -0.87 0.00 0.00 66.00 65.24 2znv h PRO 381 Cb 0.75 -0.18 -0.04 0.00 0.13 0.00 0.00 31.00 31.67 2znv h PRO 381 CO 0.76 0.59 0.45 -0.22 -0.23 0.00 0.00 178.00 179.35 2znv h LYS 382 N 0.85 0.84 -0.02 0.86 3.64 -1.84 -1.08 116.57 119.83 2znv h LYS 382 Ca 0.22 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2znv h LYS 382 Cb -0.02 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.61 2znv h LYS 382 CO -0.04 0.56 -0.08 0.72 -2.27 0.00 0.00 179.45 178.33 2znv n HIS 383 N -4.45 0.00 -3.90 1.91 8.25 -0.62 -4.95 115.22 111.47 2znv n HIS 383 Ca 0.08 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.25 2znv n HIS 383 Cb 0.08 -0.02 0.02 0.00 1.12 0.00 0.00 29.99 31.18 2znv n HIS 383 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2znv n LYS 384 N 0.25 -5.03 -4.22 -0.41 4.01 -0.22 -4.97 118.16 107.57 2znv n LYS 384 Ca 0.16 0.57 -0.17 0.00 -0.51 0.00 0.00 58.31 58.35 2znv n LYS 384 Cb 0.41 -5.32 -0.11 0.00 -0.51 0.00 0.00 35.03 29.50 2znv n LYS 384 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 2znv s ASP 385 N -3.60 1.88 -0.02 4.39 2.15 -0.71 -5.01 116.67 115.75 2znv s ASP 385 Ca 0.49 -0.79 0.01 0.00 0.43 0.00 0.00 52.55 52.69 2znv s ASP 385 Cb -0.25 -0.05 0.01 0.00 -0.30 0.00 0.00 42.92 42.33 2znv s ASP 385 CO 0.84 -0.15 -0.03 -0.89 -0.17 0.00 0.00 175.17 174.76 2znv s THR 386 N -2.09 0.32 -0.06 1.71 2.01 -1.26 -0.66 115.64 115.61 2znv s THR 386 Ca 0.07 -0.10 0.03 0.00 0.31 0.00 0.00 61.69 62.01 2znv s THR 386 Cb -0.05 -0.32 -0.02 0.00 0.01 0.00 0.00 72.50 72.11 2znv s THR 386 CO 0.02 0.13 -0.15 -0.83 -0.69 0.00 0.00 174.62 173.10 2znv s GLY 387 N 0.36 1.51 -0.32 4.40 0.00 0.04 -4.98 107.32 108.33 2znv s GLY 387 Ca -0.04 -0.97 -0.00 0.00 0.00 0.00 0.00 44.72 43.71 2znv s GLY 387 CO -0.01 -0.69 0.03 -0.42 0.00 0.00 0.00 173.10 172.02 2znv s ILE 388 N -0.55 2.79 0.25 0.90 1.01 -1.26 -0.57 121.20 123.78 2znv s ILE 388 Ca 0.08 -1.72 0.11 0.00 0.00 0.00 0.00 60.65 59.11 2znv s ILE 388 Cb -0.11 -2.75 -0.05 0.00 0.01 0.00 0.00 42.46 39.56 2znv s ILE 388 CO 0.01 -0.29 -0.18 -0.36 0.00 0.00 0.00 174.94 174.12 2znv s PHE 389 N 1.15 2.10 0.17 3.97 0.08 0.11 -1.07 117.98 124.49 2znv s PHE 389 Ca -0.01 -0.41 -0.11 0.00 0.12 0.00 0.00 56.93 56.52 2znv s PHE 389 Cb -0.20 -0.93 0.00 0.00 -0.57 0.00 0.00 43.02 41.32 2znv s PHE 389 CO -0.03 0.60 0.35 -0.98 -0.10 0.00 0.00 175.22 175.05 2znv s ARG 390 N -3.54 1.20 0.26 0.44 1.70 -0.62 -0.94 118.95 117.45 2znv s ARG 390 Ca 0.27 -1.07 -0.24 0.00 -0.47 0.00 0.00 55.73 54.23 2znv s ARG 390 Cb -0.04 0.42 -0.09 0.00 -0.57 0.00 0.00 34.95 34.67 2znv s ARG 390 CO 0.12 -0.46 0.84 -0.51 -1.08 0.00 0.00 175.30 174.22 2znv s LEU 391 N -2.93 4.39 0.90 -1.89 1.02 -1.26 -0.72 118.68 118.18 2znv s LEU 391 Ca 0.14 1.67 -0.13 0.00 0.02 0.00 0.00 54.13 55.82 2znv s LEU 391 Cb 0.02 -3.75 0.14 0.00 0.02 0.00 0.00 46.19 42.62 2znv s LEU 391 CO -0.02 0.01 1.18 0.42 0.02 0.00 0.00 176.35 177.97 2znv s THR 392 N -1.50 1.97 0.17 5.49 -4.23 -0.64 -4.77 115.64 112.13 2znv s THR 392 Ca 0.45 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.81 2znv s THR 392 Cb -0.19 -2.86 0.07 0.00 1.34 0.00 0.00 72.50 70.86 2znv s THR 392 CO 0.23 0.00 1.70 0.78 -0.54 0.00 0.00 174.62 176.79 2znv h ASN 393 N -1.43 -0.15 -0.99 3.99 2.35 -1.91 0.67 115.58 118.11 2znv h ASN 393 Ca -0.48 0.09 0.04 0.00 -0.55 0.00 0.00 56.30 55.41 2znv h ASN 393 Cb 1.31 0.16 -0.06 0.00 0.05 0.00 0.00 38.32 39.78 2znv h ASN 393 CO 0.58 -0.04 0.65 0.00 -1.65 0.00 0.00 177.43 176.96 2znv h ALA 394 N 1.35 1.37 0.02 -0.83 0.00 -1.91 -2.16 119.26 117.09 2znv h ALA 394 Ca 0.20 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2znv h ALA 394 Cb 0.28 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2znv h ALA 394 CO -0.32 0.53 -0.01 0.78 0.00 0.00 0.00 179.25 180.22 2znv h GLY 395 N 1.23 -0.03 0.75 0.00 0.00 -1.46 -1.30 103.07 102.27 2znv h GLY 395 Ca 0.40 0.01 0.06 0.00 0.00 0.00 0.00 47.33 47.80 2znv h GLY 395 CO -0.13 -0.01 0.63 -0.33 0.00 0.00 0.00 176.54 176.70 2znv h MET 396 N -0.13 1.12 -0.09 4.80 2.07 -0.65 0.82 114.93 122.87 2znv h MET 396 Ca -0.00 -0.07 -0.02 0.00 -2.07 0.00 0.00 59.70 57.54 2znv h MET 396 Cb 0.12 -0.25 -0.00 0.00 -1.87 0.00 0.00 31.60 29.59 2znv h MET 396 CO 0.00 0.74 -0.03 1.25 1.07 0.00 0.00 176.91 179.95 2znv h LEU 397 N 1.16 0.19 -0.24 1.22 5.85 -1.27 -1.79 115.31 120.43 2znv h LEU 397 Ca 0.42 -0.38 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 2znv h LEU 397 Cb 0.15 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2znv h LEU 397 CO -0.17 0.52 -0.05 -0.08 -0.34 0.00 0.00 178.44 178.32 2znv h GLU 398 N -0.15 0.46 -0.17 1.25 4.81 -1.02 -2.87 114.58 116.89 2znv h GLU 398 Ca 0.02 -0.17 -0.21 0.00 -0.13 0.00 0.00 59.36 58.87 2znv h GLU 398 Cb 0.44 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.80 2znv h GLU 398 CO 0.01 0.68 -0.72 0.28 -0.73 0.00 0.00 179.01 178.53 2znv h VAL 399 N 0.20 1.29 0.00 0.32 2.07 -0.92 -2.03 116.25 117.18 2znv h VAL 399 Ca 0.06 -1.94 -0.04 0.00 0.82 0.00 0.00 66.70 65.60 2znv h VAL 399 Cb 0.51 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 2znv h VAL 399 CO 0.02 0.61 -0.17 0.77 0.02 0.00 0.00 177.57 178.83 2znv h SER 400 N 0.52 0.00 1.44 0.57 4.64 -1.37 -2.48 113.55 116.87 2znv h SER 400 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2znv h SER 400 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2znv h SER 400 CO 0.15 0.17 -0.46 0.00 -0.87 0.00 0.00 176.83 175.82 2znv h ALA 401 N 1.83 0.76 -2.26 5.18 0.00 -1.36 -3.46 119.26 119.95 2znv h ALA 401 Ca -0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 2znv h ALA 401 Cb 0.32 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2znv h ALA 401 CO 0.02 0.00 0.64 0.00 0.00 0.00 0.00 179.25 179.91 2znv n LYS 403 N 5.22 2.46 -2.54 0.00 4.76 -1.26 -4.99 118.16 121.81 2znv n LYS 403 Ca 0.10 -2.24 -0.35 0.00 -2.87 0.00 0.00 58.31 52.95 2znv n LYS 403 Cb 0.47 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 32.13 2znv n LYS 403 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2znv s LYS 404 N -1.49 4.00 0.26 1.97 -0.14 -1.26 -5.06 119.74 118.02 2znv s LYS 404 Ca 0.37 1.45 0.08 0.00 -1.36 0.00 0.00 55.97 56.51 2znv s LYS 404 Cb 0.22 -2.34 -0.04 0.00 -1.68 0.00 0.00 37.83 33.99 2znv s LYS 404 CO 0.31 -0.27 0.10 0.15 -0.76 0.00 0.00 175.35 174.88 2znv s LYS 405 N -2.83 2.61 3.06 1.68 3.01 -1.26 -5.04 119.74 120.97 2znv s LYS 405 Ca 0.62 -1.24 0.00 0.00 -1.01 0.00 0.00 55.97 54.34 2znv s LYS 405 Cb -0.19 -2.36 0.00 0.00 -1.01 0.00 0.00 37.83 34.26 2znv s LYS 405 CO 0.24 0.37 0.00 0.41 0.51 0.00 0.00 175.35 176.88 2znv n GLY 406 N -1.05 0.41 3.70 -3.33 0.00 -1.26 -4.64 105.19 99.02 2znv n GLY 406 Ca -0.07 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.65 2znv n GLY 406 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2znv s PHE 407 N 0.00 3.54 0.10 1.61 0.08 -1.26 -4.45 117.98 117.60 2znv s PHE 407 Ca 0.00 1.38 -0.18 0.00 0.12 0.00 0.00 56.93 58.26 2znv s PHE 407 Cb 0.00 -2.98 0.04 0.00 -0.57 0.00 0.00 43.02 39.51 2znv s PHE 407 CO 0.00 -0.07 0.43 -3.38 -0.10 0.00 0.00 175.22 172.10 2znv s HIS 408 N 1.39 -0.27 0.54 0.36 -3.43 -1.26 -5.08 115.29 107.53 2znv s HIS 408 Ca 0.42 0.06 -0.20 0.00 -0.80 0.00 0.00 55.06 54.54 2znv s HIS 408 Cb -0.18 0.28 -0.06 0.00 -1.43 0.00 0.00 32.58 31.19 2znv s HIS 408 CO 0.19 -0.68 1.17 -2.14 -2.00 0.00 0.00 174.74 171.28 2znv s PRO 409 N -3.34 3.34 0.27 -0.38 0.02 -1.26 -4.63 135.00 129.02 2znv s PRO 409 Ca -0.00 1.75 0.02 0.00 0.02 0.00 0.00 61.00 62.79 2znv s PRO 409 Cb 0.01 -2.10 -0.04 0.00 0.02 0.00 0.00 34.50 32.39 2znv s PRO 409 CO -0.09 -0.89 0.15 -1.01 -0.33 0.00 0.00 177.00 174.82 2znv s HIS 410 N -1.63 1.49 0.42 6.54 3.76 -1.26 -5.10 115.29 119.50 2znv s HIS 410 Ca 0.72 -1.35 -0.26 0.00 -0.15 0.00 0.00 55.06 54.02 2znv s HIS 410 Cb -0.28 -0.78 -0.09 0.00 1.11 0.00 0.00 32.58 32.54 2znv s HIS 410 CO 0.32 -0.53 1.36 0.99 -0.85 0.00 0.00 174.74 176.03 2znv s THR 411 N -3.77 2.38 -0.16 1.30 2.01 -1.26 -4.96 115.64 111.19 2znv s THR 411 Ca 0.37 0.34 0.14 0.00 0.31 0.00 0.00 61.69 62.85 2znv s THR 411 Cb 0.06 -3.20 -0.20 0.00 0.01 0.00 0.00 72.50 69.17 2znv s THR 411 CO 0.16 0.05 0.05 0.29 -0.69 0.00 0.00 174.62 174.48 2znv n LYS 412 N 0.02 1.42 -3.82 4.92 4.76 -1.26 -4.52 118.16 119.69 2znv n LYS 412 Ca 0.04 -0.01 -0.21 0.00 -2.87 0.00 0.00 58.31 55.27 2znv n LYS 412 Cb 0.43 -1.41 -0.17 0.00 -1.84 0.00 0.00 35.03 32.04 2znv n LYS 412 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2znv s GLU 413 N -2.38 0.39 0.61 1.97 0.41 -1.26 -3.27 118.70 115.17 2znv s GLU 413 Ca -0.08 0.14 -0.18 0.00 -0.41 0.00 0.00 54.97 54.45 2znv s GLU 413 Cb 0.05 -0.73 -0.02 0.00 -1.78 0.00 0.00 34.13 31.64 2znv s GLU 413 CO 0.65 -0.25 1.19 -2.14 -0.49 0.00 0.00 175.26 174.22 2znv s PRO 414 N 1.69 2.88 0.55 0.39 0.02 -1.26 -5.11 135.00 134.16 2znv s PRO 414 Ca -0.00 1.77 -0.20 0.00 0.02 0.00 0.00 61.00 62.59 2znv s PRO 414 Cb -0.13 -1.92 -0.05 0.00 0.02 0.00 0.00 34.50 32.42 2znv s PRO 414 CO -0.03 -1.27 1.18 1.03 -0.33 0.00 0.00 177.00 177.58 2znv s ARG 415 N -3.46 3.25 0.00 5.54 0.52 -1.20 -4.93 118.95 118.67 2znv s ARG 415 Ca 0.76 1.75 0.22 0.00 -0.52 0.00 0.00 55.73 57.94 2znv s ARG 415 Cb -0.29 -2.04 -0.10 0.00 0.52 0.00 0.00 34.95 33.03 2znv s ARG 415 CO 0.35 -0.96 0.93 1.28 0.02 0.00 0.00 175.30 176.92 2znv n LEU 416 N -1.28 0.75 -3.94 2.53 4.77 -1.26 -4.38 117.00 114.18 2znv n LEU 416 Ca 0.12 -0.29 -0.08 0.00 -0.03 0.00 0.00 56.01 55.72 2znv n LEU 416 Cb 0.50 -0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 41.46 2znv n LEU 416 CO 0.44 0.17 -0.17 0.72 -1.33 0.00 0.00 177.39 177.22 2znv s PHE 417 N -3.10 0.29 0.11 -1.77 -0.12 -1.26 -1.62 117.98 110.51 2znv s PHE 417 Ca 0.06 -0.75 -0.05 0.00 -0.05 0.00 0.00 56.93 56.14 2znv s PHE 417 Cb 0.16 -0.16 -0.02 0.00 -0.63 0.00 0.00 43.02 42.36 2znv s PHE 417 CO 0.84 -0.50 0.13 -1.54 -0.05 0.00 0.00 175.22 174.10 2znv s SER 418 N -2.89 0.23 0.10 1.98 1.04 0.10 -4.77 113.70 109.49 2znv s SER 418 Ca 0.07 -0.95 -0.31 0.00 0.48 0.00 0.00 55.95 55.24 2znv s SER 418 Cb 0.06 0.32 -0.07 0.00 0.10 0.00 0.00 66.02 66.44 2znv s SER 418 CO -0.10 -0.75 1.23 -0.63 0.98 0.00 0.00 173.24 173.97 2znv s ILE 419 N -3.96 3.82 0.41 -1.02 1.01 -1.26 -1.59 121.20 118.61 2znv s ILE 419 Ca 0.15 1.35 -0.27 0.00 0.00 0.00 0.00 60.65 61.88 2znv s ILE 419 Cb 0.06 -3.86 -0.09 0.00 0.01 0.00 0.00 42.46 38.57 2znv s ILE 419 CO -0.04 0.13 1.43 0.00 0.00 0.00 0.00 174.94 176.46 2znv n LYS 421 N 0.13 2.05 -0.08 0.00 5.02 -1.26 -4.61 118.16 119.41 2znv n LYS 421 Ca 0.03 -0.60 0.11 0.00 -2.02 0.00 0.00 58.31 55.83 2znv n LYS 421 Cb 0.41 -1.06 0.13 0.00 -0.02 0.00 0.00 35.03 34.49 2znv n LYS 421 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 2znv n HIS 422 N -0.23 0.20 -3.47 2.13 1.44 -1.26 -4.92 115.22 109.11 2znv n HIS 422 Ca 0.04 -0.11 -0.37 0.00 -2.01 0.00 0.00 57.72 55.26 2znv n HIS 422 Cb 0.20 -0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.23 2znv n HIS 422 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2znv s VAL 423 N -1.59 5.25 -0.27 0.61 1.01 -1.26 -1.45 120.40 122.70 2znv s VAL 423 Ca 0.29 0.57 -0.05 0.00 0.00 0.00 0.00 61.98 62.79 2znv s VAL 423 Cb 0.19 -3.67 0.01 0.00 0.00 0.00 0.00 36.38 32.91 2znv s VAL 423 CO 0.27 0.29 0.04 -0.22 0.00 0.00 0.00 175.10 175.48 2znv s LEU 424 N 1.11 3.57 -0.11 3.92 2.96 -0.00 -4.95 118.68 125.18 2znv s LEU 424 Ca 0.16 -0.66 -0.24 0.00 -0.22 0.00 0.00 54.13 53.17 2znv s LEU 424 Cb -0.14 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.70 2znv s LEU 424 CO 0.06 -0.14 0.76 -0.69 -1.32 0.00 0.00 176.35 175.02 2znv s VAL 425 N 1.47 4.98 0.03 1.68 1.01 -1.26 -0.96 120.40 127.35 2znv s VAL 425 Ca 0.03 1.53 0.02 0.00 0.00 0.00 0.00 61.98 63.55 2znv s VAL 425 Cb -0.17 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.11 2znv s VAL 425 CO 0.00 0.16 -0.07 -0.54 0.00 0.00 0.00 175.10 174.65 2znv s LYS 426 N 1.37 0.49 -1.07 2.72 1.02 -0.68 -4.93 119.74 118.66 2znv s LYS 426 Ca 0.38 -0.66 -0.20 0.00 0.02 0.00 0.00 55.97 55.51 2znv s LYS 426 Cb -0.17 -0.27 0.09 0.00 -0.52 0.00 0.00 37.83 36.95 2znv s LYS 426 CO 0.16 0.05 1.42 0.34 -0.92 0.00 0.00 175.35 176.40 2znv s ASP 427 N -1.35 6.66 0.28 2.83 2.15 -1.26 -0.46 116.67 125.52 2znv s ASP 427 Ca -0.09 -1.96 0.02 0.00 0.43 0.00 0.00 52.55 50.96 2znv s ASP 427 Cb -0.09 -2.51 -0.06 0.00 -0.30 0.00 0.00 42.92 39.97 2znv s ASP 427 CO 0.00 -1.25 0.07 0.27 -0.17 0.00 0.00 175.17 174.10 2znv s ILE 428 N 3.88 0.85 0.33 4.11 -4.36 -1.26 -4.95 121.20 119.80 2znv s ILE 428 Ca 0.44 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.54 2znv s ILE 428 Cb -0.01 -2.67 -0.12 0.00 1.25 0.00 0.00 42.46 40.91 2znv s ILE 428 CO -0.05 -0.04 1.37 1.17 0.24 0.00 0.00 174.94 177.63 2znv n LYS 429 N -0.54 2.27 -4.36 0.37 3.00 -1.26 -4.56 118.16 113.07 2znv n LYS 429 Ca -0.01 0.80 -0.21 0.00 -0.00 0.00 0.00 58.31 58.88 2znv n LYS 429 Cb 0.66 -2.43 -0.16 0.00 0.00 0.00 0.00 35.03 33.10 2znv n LYS 429 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 2znv s ILE 430 N -0.88 0.78 -0.18 3.15 1.10 -1.26 -4.86 121.20 119.04 2znv s ILE 430 Ca 0.57 -0.29 -0.14 0.00 -0.51 0.00 0.00 60.65 60.28 2znv s ILE 430 Cb -0.55 -0.74 -0.04 0.00 0.15 0.00 0.00 42.46 41.27 2znv s ILE 430 CO 0.60 0.27 0.31 -0.63 -2.11 0.00 0.00 174.94 173.37 2znv s ILE 431 N 0.65 5.28 -0.22 2.00 1.01 -0.43 -5.00 121.20 124.49 2znv s ILE 431 Ca -0.11 0.55 -0.02 0.00 0.00 0.00 0.00 60.65 61.07 2znv s ILE 431 Cb -0.13 -3.64 0.01 0.00 0.01 0.00 0.00 42.46 38.70 2znv s ILE 431 CO 0.01 0.34 -0.08 -0.69 0.00 0.00 0.00 174.94 174.53 2znv s VAL 432 N 0.78 2.99 -0.22 2.92 1.01 -1.26 -0.82 120.40 125.80 2znv s VAL 432 Ca 0.16 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.43 2znv s VAL 432 Cb -0.13 -2.38 0.02 0.00 0.00 0.00 0.00 36.38 33.89 2znv s VAL 432 CO 0.05 0.40 -0.12 -0.76 0.00 0.00 0.00 175.10 174.67 2znv s LEU 433 N 1.41 2.72 -0.38 3.92 1.43 -0.05 -4.99 118.68 122.73 2znv s LEU 433 Ca 0.04 -0.74 -0.10 0.00 -1.03 0.00 0.00 54.13 52.31 2znv s LEU 433 Cb -0.14 -1.59 0.04 0.00 0.03 0.00 0.00 46.19 44.52 2znv s LEU 433 CO -0.06 -0.06 0.20 -0.62 0.23 0.00 0.00 176.35 176.04 2znv s ASP 434 N 1.32 5.66 0.00 2.29 -1.08 -1.26 -0.50 116.67 123.10 2znv s ASP 434 Ca 0.02 -1.11 0.27 0.00 -0.52 0.00 0.00 52.55 51.22 2znv s ASP 434 Cb -0.15 -1.99 0.87 0.00 -1.46 0.00 0.00 42.92 40.19 2znv s ASP 434 CO -0.08 -0.40 1.64 0.18 0.52 0.00 0.00 175.17 177.02 2znv n LEU 435 N 4.96 1.21 0.00 -1.34 4.77 0.72 -4.98 117.00 122.35 2znv n LEU 435 Ca -0.12 -0.35 0.06 0.00 -0.03 0.00 0.00 56.01 55.57 2znv n LEU 435 Cb 0.45 -0.08 0.33 0.00 -2.33 0.00 0.00 43.42 41.80 2znv n LEU 435 CO 0.36 0.21 0.55 0.54 -1.33 0.00 0.00 177.39 177.73