#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2znr s PRO 260 N 0.00 2.87 -1.27 1.61 0.04 -1.26 -3.15 135.00 133.84 2znr s PRO 260 Ca 0.00 2.18 -0.02 0.00 0.04 0.00 0.00 61.00 63.20 2znr s PRO 260 Cb 0.00 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.47 2znr s PRO 260 CO 0.00 -1.39 0.24 0.41 0.04 0.00 0.00 177.00 176.31 2znr n GLY 261 N 0.81 -0.26 3.68 0.56 0.00 -1.26 -4.95 105.19 103.77 2znr n GLY 261 Ca 0.13 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 2znr n GLY 261 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2znr s HIS 262 N -2.91 3.28 -0.41 1.61 2.46 -1.19 -5.01 115.29 113.12 2znr s HIS 262 Ca 0.12 1.37 -0.13 0.00 0.47 0.00 0.00 55.06 56.89 2znr s HIS 262 Cb -0.05 -3.32 0.04 0.00 -0.13 0.00 0.00 32.58 29.12 2znr s HIS 262 CO 0.15 -0.80 0.29 -1.64 -2.47 0.00 0.00 174.74 170.26 2znr s MET 263 N 2.57 2.90 -0.67 2.88 -1.94 -1.26 -5.04 119.30 118.75 2znr s MET 263 Ca 0.50 -1.14 -0.21 0.00 -1.71 0.00 0.00 55.69 53.13 2znr s MET 263 Cb -0.20 -3.92 0.09 0.00 2.01 0.00 0.00 34.83 32.81 2znr s MET 263 CO 0.16 -0.81 0.91 -2.00 -0.01 0.00 0.00 175.02 173.27 2znr s GLU 264 N 1.62 3.14 0.00 2.03 2.56 -1.26 -4.91 118.70 121.88 2znr s GLU 264 Ca 0.04 -1.07 0.00 0.00 0.00 0.00 0.00 54.97 53.94 2znr s GLU 264 Cb -0.20 -4.31 0.00 0.00 2.00 0.00 0.00 34.13 31.62 2znr s GLU 264 CO 0.08 -1.74 0.00 0.41 -0.56 0.00 0.00 175.26 173.45 2znr n GLY 265 N 5.32 1.32 3.74 -1.50 0.00 -1.26 -5.15 105.19 107.67 2znr n GLY 265 Ca -0.03 -0.86 -0.32 0.00 0.00 0.00 0.00 46.02 44.82 2znr n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2znr s LEU 266 N 0.00 3.11 0.63 0.99 1.43 -1.26 -5.04 118.68 118.54 2znr s LEU 266 Ca 0.00 2.03 -0.14 0.00 -1.03 0.00 0.00 54.13 54.99 2znr s LEU 266 Cb 0.00 -4.55 -0.02 0.00 0.03 0.00 0.00 46.19 41.65 2znr s LEU 266 CO 0.00 -2.23 1.07 -0.13 0.23 0.00 0.00 176.35 175.29 2znr s ARG 267 N -4.51 3.11 0.37 1.70 0.52 -1.26 -4.99 118.95 113.88 2znr s ARG 267 Ca 0.66 1.19 -0.26 0.00 -0.52 0.00 0.00 55.73 56.79 2znr s ARG 267 Cb -0.21 -2.00 -0.09 0.00 0.52 0.00 0.00 34.95 33.17 2znr s ARG 267 CO 0.52 -0.98 1.16 0.00 0.02 0.00 0.00 175.30 176.01 2znr s VAL 269 N -1.36 2.71 -0.20 0.00 1.01 -0.24 -0.77 120.40 121.56 2znr s VAL 269 Ca 0.54 -0.76 -0.21 0.00 0.00 0.00 0.00 61.98 61.55 2znr s VAL 269 Cb -0.31 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 2znr s VAL 269 CO 0.39 0.45 0.64 -0.69 0.00 0.00 0.00 175.10 175.90 2znr s VAL 270 N 1.37 5.01 -0.25 2.92 1.01 0.48 -0.95 120.40 130.00 2znr s VAL 270 Ca 0.05 1.20 -0.02 0.00 0.00 0.00 0.00 61.98 63.20 2znr s VAL 270 Cb -0.14 -3.95 0.02 0.00 0.00 0.00 0.00 36.38 32.31 2znr s VAL 270 CO -0.08 0.11 -0.04 -0.22 0.00 0.00 0.00 175.10 174.87 2znr s LEU 271 N 1.94 3.27 0.21 3.92 2.96 0.31 -0.99 118.68 130.29 2znr s LEU 271 Ca 0.29 -0.82 -0.32 0.00 -0.22 0.00 0.00 54.13 53.06 2znr s LEU 271 Cb -0.16 -1.70 -0.12 0.00 0.50 0.00 0.00 46.19 44.71 2znr s LEU 271 CO 0.10 -0.13 1.67 -2.65 -1.32 0.00 0.00 176.35 174.02 2znr n PRO 272 N 4.70 2.60 -0.16 0.98 -0.02 -1.26 -1.75 135.00 140.09 2znr n PRO 272 Ca -0.16 0.94 0.12 0.00 -2.02 0.00 0.00 63.50 62.37 2znr n PRO 272 Cb 0.47 -2.75 0.45 0.00 -0.02 0.00 0.00 33.50 31.65 2znr n PRO 272 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2znr h GLU 273 N 6.32 0.51 -0.05 -0.52 4.81 -1.15 -2.23 114.58 122.26 2znr h GLU 273 Ca -0.44 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2znr h GLU 273 Cb 1.22 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.48 2znr h GLU 273 CO 0.92 0.34 0.00 -0.25 -0.73 0.00 0.00 179.01 179.29 2znr n ASP 274 N -4.49 1.28 -0.03 1.04 8.00 -1.26 -4.34 116.55 116.76 2znr n ASP 274 Ca 0.13 -1.49 -0.09 0.00 0.71 0.00 0.00 54.79 54.04 2znr n ASP 274 Cb 0.42 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.45 2znr n ASP 274 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2znr h LEU 275 N 1.91 -0.04 -0.83 0.64 6.46 -1.77 -1.69 115.31 119.99 2znr h LEU 275 Ca 0.00 0.03 -0.04 0.00 -0.12 0.00 0.00 57.88 57.75 2znr h LEU 275 Cb 0.41 0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 40.36 2znr h LEU 275 CO 0.00 0.00 0.32 0.00 -0.62 0.00 0.00 178.44 178.14 2znr h HIS 277 N 1.15 0.28 -0.37 0.00 -0.00 -1.78 0.73 115.15 115.16 2znr h HIS 277 Ca 0.26 0.01 -0.10 0.00 -0.00 0.00 0.00 60.37 60.55 2znr h HIS 277 Cb 0.21 -0.08 -0.02 0.00 -0.00 0.00 0.00 27.41 27.52 2znr h HIS 277 CO 0.02 0.15 -0.17 0.87 -0.00 0.00 0.00 177.93 178.80 2znr h LYS 278 N 0.32 0.68 -0.28 5.26 1.57 -0.80 -1.39 116.57 121.93 2znr h LYS 278 Ca 0.13 -0.24 -0.07 0.00 -1.87 0.00 0.00 60.65 58.60 2znr h LYS 278 Cb 0.06 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2znr h LYS 278 CO -0.10 0.81 -0.11 0.35 -0.57 0.00 0.00 179.45 179.83 2znr h PHE 279 N 0.61 0.66 -0.99 -1.35 3.57 -0.57 -1.80 116.94 117.07 2znr h PHE 279 Ca 0.10 -0.16 0.03 0.00 3.53 0.00 0.00 57.97 61.48 2znr h PHE 279 Cb 0.63 -0.15 -0.06 0.00 2.79 0.00 0.00 35.95 39.16 2znr h PHE 279 CO 0.03 0.80 0.65 -0.07 -2.23 0.00 0.00 178.31 177.49 2znr h LEU 280 N 0.32 1.08 -0.09 0.59 3.38 -0.72 -0.53 115.31 119.35 2znr h LEU 280 Ca 0.07 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2znr h LEU 280 Cb 0.62 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2znr h LEU 280 CO 0.04 0.75 0.05 -0.61 0.09 0.00 0.00 178.44 178.75 2znr h GLN 281 N 1.26 0.12 0.00 1.13 4.15 -1.06 -1.25 115.11 119.46 2znr h GLN 281 Ca 0.39 -0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.72 2znr h GLN 281 Cb -0.01 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 2znr h GLN 281 CO -0.12 0.17 -0.34 1.37 -1.93 0.00 0.00 178.83 177.99 2znr h LEU 282 N 0.04 0.00 -0.06 -2.39 8.10 -1.02 -2.91 115.31 117.07 2znr h LEU 282 Ca 0.03 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.02 2znr h LEU 282 Cb 0.08 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.30 2znr h LEU 282 CO -0.00 0.34 -0.30 0.00 -4.11 0.00 0.00 178.44 174.37 2znr n ALA 283 N -2.33 3.08 -0.26 0.17 0.00 -0.23 -4.52 120.51 116.42 2znr n ALA 283 Ca -0.01 -0.27 0.03 0.00 0.00 0.00 0.00 53.44 53.19 2znr n ALA 283 Cb 0.45 -1.25 0.16 0.00 0.00 0.00 0.00 19.45 18.81 2znr n ALA 283 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2znr h GLU 284 N 0.14 0.56 0.00 0.00 4.81 -1.02 0.49 114.58 119.56 2znr h GLU 284 Ca 0.00 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2znr h GLU 284 Cb 0.48 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 2znr h GLU 284 CO 0.00 0.37 -0.07 0.66 -0.73 0.00 0.00 179.01 179.24 2znr h SER 285 N 0.58 0.00 0.10 1.04 4.64 -1.83 -1.13 113.55 116.96 2znr h SER 285 Ca 0.38 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.48 2znr h SER 285 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2znr h SER 285 CO -0.31 0.07 -1.11 0.78 -0.87 0.00 0.00 176.83 175.40 2znr h ASN 286 N 0.00 0.33 -0.84 4.97 2.35 -1.40 -3.38 115.58 117.62 2znr h ASN 286 Ca -0.00 -0.86 0.09 0.00 -0.55 0.00 0.00 56.30 54.98 2znr h ASN 286 Cb 0.15 -0.11 -0.07 0.00 0.05 0.00 0.00 38.32 38.34 2znr h ASN 286 CO 0.01 1.49 0.49 0.74 -1.65 0.00 0.00 177.43 178.51 2znr h THR 287 N -0.45 0.94 0.00 2.81 2.02 -0.34 -0.57 112.91 117.32 2znr h THR 287 Ca -0.24 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.65 2znr h THR 287 Cb 1.62 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 2znr h THR 287 CO 0.05 0.15 0.00 -0.37 0.37 0.00 0.00 175.52 175.73 2znr h VAL 288 N 0.84 0.00 0.00 3.16 -1.51 -1.42 -0.52 116.25 116.80 2znr h VAL 288 Ca 0.40 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 65.59 2znr h VAL 288 Cb 0.33 1.06 0.00 0.00 -2.13 0.00 0.00 31.29 30.55 2znr h VAL 288 CO -0.23 0.00 -0.50 0.54 -1.23 0.00 0.00 177.57 176.15 2znr n ARG 289 N -2.42 0.09 -1.79 5.19 1.74 -0.31 -4.96 116.66 114.19 2znr n ARG 289 Ca 0.02 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 2znr n ARG 289 Cb 0.24 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 2znr n ARG 289 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2znr n GLY 290 N 1.45 0.61 3.31 -0.13 0.00 -0.20 -5.07 105.19 105.15 2znr n GLY 290 Ca 0.05 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.99 2znr n GLY 290 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2znr s ILE 291 N -2.08 2.25 0.69 -0.61 1.01 -0.66 -3.98 121.20 117.82 2znr s ILE 291 Ca 0.00 -1.00 -0.13 0.00 0.00 0.00 0.00 60.65 59.52 2znr s ILE 291 Cb 0.00 -1.83 0.01 0.00 0.01 0.00 0.00 42.46 40.65 2znr s ILE 291 CO 0.00 0.57 1.08 -1.61 0.00 0.00 0.00 174.94 174.98 2znr s GLU 292 N -0.27 2.81 0.02 2.79 2.02 -0.38 -3.29 118.70 122.39 2znr s GLU 292 Ca 0.00 1.15 0.02 0.00 0.02 0.00 0.00 54.97 56.16 2znr s GLU 292 Cb -0.13 -1.97 -0.01 0.00 0.10 0.00 0.00 34.13 32.12 2znr s GLU 292 CO 0.03 -1.22 -0.06 0.99 0.02 0.00 0.00 175.26 175.02 2znr s THR 293 N -2.74 0.48 0.14 3.63 2.01 -1.26 -4.67 115.64 113.22 2znr s THR 293 Ca 0.62 -0.61 0.06 0.00 0.31 0.00 0.00 61.69 62.07 2znr s THR 293 Cb -0.16 -0.47 -0.04 0.00 0.01 0.00 0.00 72.50 71.83 2znr s THR 293 CO 0.49 -0.11 -0.15 0.00 -0.69 0.00 0.00 174.62 174.17 2znr s GLY 295 N -2.61 0.61 -0.18 0.00 0.00 0.25 -4.40 107.32 101.00 2znr s GLY 295 Ca 0.12 -1.09 -0.05 0.00 0.00 0.00 0.00 44.72 43.69 2znr s GLY 295 CO 0.04 -1.06 0.01 -0.42 0.00 0.00 0.00 173.10 171.66 2znr s ILE 296 N -3.98 4.19 -0.08 0.90 -1.09 0.63 -0.89 121.20 120.87 2znr s ILE 296 Ca 0.17 -0.24 -0.27 0.00 -2.23 0.00 0.00 60.65 58.08 2znr s ILE 296 Cb 0.05 -2.88 -0.02 0.00 -1.58 0.00 0.00 42.46 38.03 2znr s ILE 296 CO -0.02 0.45 0.85 -0.76 -1.23 0.00 0.00 174.94 174.24 2znr s LEU 297 N 0.64 4.28 0.08 2.97 1.43 -0.00 -1.03 118.68 127.06 2znr s LEU 297 Ca 0.00 1.36 0.01 0.00 -1.03 0.00 0.00 54.13 54.47 2znr s LEU 297 Cb -0.14 -3.32 -0.04 0.00 0.03 0.00 0.00 46.19 42.72 2znr s LEU 297 CO 0.02 -0.28 -0.06 0.00 0.23 0.00 0.00 176.35 176.25 2znr n GLY 299 N 0.19 -0.94 3.28 0.00 0.00 -0.13 -0.82 105.19 106.77 2znr n GLY 299 Ca -0.14 -0.08 -0.15 0.00 0.00 0.00 0.00 46.02 45.65 2znr n GLY 299 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2znr s LYS 300 N -0.22 1.17 -0.22 1.61 -2.85 -0.50 -1.20 119.74 117.53 2znr s LYS 300 Ca 0.00 -1.54 0.02 0.00 -1.00 0.00 0.00 55.97 53.45 2znr s LYS 300 Cb 0.00 -0.64 0.05 0.00 -2.06 0.00 0.00 37.83 35.17 2znr s LYS 300 CO 0.00 0.02 -0.11 -1.17 0.10 0.00 0.00 175.35 174.19 2znr s LEU 301 N -3.22 2.68 -0.06 2.77 2.96 -1.26 -1.29 118.68 121.25 2znr s LEU 301 Ca 0.21 -1.06 -0.06 0.00 -0.22 0.00 0.00 54.13 53.01 2znr s LEU 301 Cb 0.03 -1.37 0.01 0.00 0.50 0.00 0.00 46.19 45.37 2znr s LEU 301 CO 0.04 -0.15 0.16 0.42 -1.32 0.00 0.00 176.35 175.50 2znr s THR 302 N 1.28 0.01 -1.57 3.68 -4.23 -0.39 -4.89 115.64 109.52 2znr s THR 302 Ca -0.03 -0.06 -0.14 0.00 -1.18 0.00 0.00 61.69 60.27 2znr s THR 302 Cb -0.17 -0.25 0.10 0.00 1.34 0.00 0.00 72.50 73.51 2znr s THR 302 CO -0.08 -0.03 0.88 1.41 -0.54 0.00 0.00 174.62 176.26 2znr n HIS 303 N 2.85 -2.07 -1.53 3.99 8.25 -1.26 -1.11 115.22 124.34 2znr n HIS 303 Ca -0.13 0.86 -0.16 0.00 -0.26 0.00 0.00 57.72 58.03 2znr n HIS 303 Cb 0.59 -3.65 -0.06 0.00 1.12 0.00 0.00 29.99 27.98 2znr n HIS 303 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2znr n ASN 304 N -2.79 -4.93 -4.10 0.41 5.15 -1.26 -4.98 115.26 102.75 2znr n ASN 304 Ca 0.02 0.37 -0.17 0.00 -0.60 0.00 0.00 54.58 54.20 2znr n ASN 304 Cb 0.53 -3.87 -0.13 0.00 -0.53 0.00 0.00 39.78 35.79 2znr n ASN 304 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2znr s GLU 305 N -3.47 0.72 -0.05 1.20 2.02 -0.27 -4.45 118.70 114.40 2znr s GLU 305 Ca 0.00 -0.74 -0.07 0.00 0.02 0.00 0.00 54.97 54.18 2znr s GLU 305 Cb 0.00 -0.66 -0.04 0.00 0.10 0.00 0.00 34.13 33.53 2znr s GLU 305 CO 0.00 0.15 0.21 -0.06 0.02 0.00 0.00 175.26 175.58 2znr s PHE 306 N -1.03 3.60 -0.10 1.61 0.08 0.05 -1.27 117.98 120.92 2znr s PHE 306 Ca -0.03 0.56 0.01 0.00 0.12 0.00 0.00 56.93 57.59 2znr s PHE 306 Cb -0.08 -1.97 0.02 0.00 -0.57 0.00 0.00 43.02 40.41 2znr s PHE 306 CO 0.01 0.68 -0.12 0.99 -0.10 0.00 0.00 175.22 176.68 2znr s THR 307 N -1.16 1.22 -0.11 0.64 2.01 -0.42 -0.39 115.64 117.44 2znr s THR 307 Ca 0.21 -0.47 -0.30 0.00 0.31 0.00 0.00 61.69 61.45 2znr s THR 307 Cb -0.13 -1.16 -0.02 0.00 0.01 0.00 0.00 72.50 71.20 2znr s THR 307 CO 0.11 0.39 1.21 -0.63 -0.69 0.00 0.00 174.62 175.01 2znr s ILE 308 N 1.17 4.31 -0.02 1.82 1.01 -0.16 -1.42 121.20 127.92 2znr s ILE 308 Ca -0.04 1.61 0.04 0.00 0.00 0.00 0.00 60.65 62.26 2znr s ILE 308 Cb -0.14 -4.04 -0.06 0.00 0.01 0.00 0.00 42.46 38.23 2znr s ILE 308 CO -0.03 -0.07 0.08 0.35 0.00 0.00 0.00 174.94 175.27 2znr n THR 309 N 4.97 0.08 -3.95 2.92 -2.24 0.00 -4.45 114.28 111.61 2znr n THR 309 Ca 0.12 -0.12 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 2znr n THR 309 Cb 0.46 0.04 -0.11 0.00 -2.10 0.00 0.00 70.33 68.62 2znr n THR 309 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2znr s HIS 310 N -2.25 0.19 -0.16 4.78 3.76 -0.76 -1.57 115.29 119.28 2znr s HIS 310 Ca -0.02 -0.40 -0.00 0.00 -0.15 0.00 0.00 55.06 54.49 2znr s HIS 310 Cb 0.02 -0.14 -0.00 0.00 1.11 0.00 0.00 32.58 33.57 2znr s HIS 310 CO 0.18 -0.21 -0.14 0.54 -0.85 0.00 0.00 174.74 174.26 2znr s VAL 311 N -1.39 2.74 -0.25 -0.90 0.11 0.03 -1.07 120.40 119.67 2znr s VAL 311 Ca -0.15 -0.74 -0.10 0.00 -2.93 0.00 0.00 61.98 58.05 2znr s VAL 311 Cb -0.09 -2.16 -0.05 0.00 -1.53 0.00 0.00 36.38 32.55 2znr s VAL 311 CO -0.00 0.51 0.16 -0.63 -3.33 0.00 0.00 175.10 171.80 2znr s ILE 312 N 0.82 5.20 -0.48 7.04 1.01 -0.19 -0.79 121.20 133.81 2znr s ILE 312 Ca -0.05 0.13 -0.13 0.00 0.00 0.00 0.00 60.65 60.60 2znr s ILE 312 Cb -0.15 -3.44 0.10 0.00 0.01 0.00 0.00 42.46 38.98 2znr s ILE 312 CO -0.00 0.31 0.38 -0.69 0.00 0.00 0.00 174.94 174.94 2znr s VAL 313 N 1.37 4.77 0.81 2.92 1.01 0.25 -0.27 120.40 131.26 2znr s VAL 313 Ca 0.07 -1.42 -0.12 0.00 0.00 0.00 0.00 61.98 60.52 2znr s VAL 313 Cb -0.15 -3.98 0.08 0.00 0.00 0.00 0.00 36.38 32.33 2znr s VAL 313 CO 0.07 -0.68 1.10 -2.16 0.00 0.00 0.00 175.10 173.43 2znr s PRO 314 N 1.52 2.00 0.46 2.72 0.04 -1.26 -0.50 135.00 139.98 2znr s PRO 314 Ca 0.04 0.59 -0.23 0.00 0.04 0.00 0.00 61.00 61.44 2znr s PRO 314 Cb -0.26 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.28 2znr s PRO 314 CO 0.03 -1.67 1.07 1.63 0.04 0.00 0.00 177.00 178.10 2znr n LYS 315 N -3.46 1.41 -3.53 4.56 5.02 -1.26 -4.56 118.16 116.34 2znr n LYS 315 Ca 0.07 0.51 -0.13 0.00 -2.02 0.00 0.00 58.31 56.74 2znr n LYS 315 Cb 0.57 -2.16 -0.05 0.00 -0.02 0.00 0.00 35.03 33.37 2znr n LYS 315 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 2znr s GLN 316 N -2.23 0.83 0.17 1.97 -2.07 -1.26 -0.18 119.66 116.90 2znr s GLN 316 Ca 0.65 0.06 0.05 0.00 -1.82 0.00 0.00 55.36 54.31 2znr s GLN 316 Cb -0.51 0.39 -0.04 0.00 -1.09 0.00 0.00 33.01 31.76 2znr s GLN 316 CO 0.55 -0.29 0.15 -1.12 -1.32 0.00 0.00 175.29 173.26 2znr s SER 317 N -1.48 5.56 0.23 12.60 0.01 -0.46 -4.94 113.70 125.23 2znr s SER 317 Ca -0.03 -0.13 -0.20 0.00 1.31 0.00 0.00 55.95 56.90 2znr s SER 317 Cb -0.00 -1.46 0.03 0.00 0.21 0.00 0.00 66.02 64.80 2znr s SER 317 CO 0.02 0.05 0.63 0.00 0.41 0.00 0.00 173.24 174.35 2znr s ALA 318 N -1.80 -1.16 0.00 1.44 0.00 -1.26 -0.12 121.76 118.86 2znr s ALA 318 Ca 0.31 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.11 2znr s ALA 318 Cb -0.10 0.88 0.00 0.00 0.00 0.00 0.00 23.12 23.90 2znr s ALA 318 CO 0.24 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.49 2znr n GLY 319 N -0.41 4.20 0.28 0.00 0.00 -0.47 -4.92 105.19 103.86 2znr n GLY 319 Ca -0.08 -1.16 0.16 0.00 0.00 0.00 0.00 46.02 44.95 2znr n GLY 319 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2znr h PRO 320 N 0.00 0.00 0.00 1.61 0.13 -1.95 -1.00 132.00 130.80 2znr h PRO 320 Ca 0.00 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.05 2znr h PRO 320 Cb 0.00 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 30.98 2znr h PRO 320 CO 0.00 0.07 -0.60 -0.40 -0.23 0.00 0.00 178.00 176.84 2znr n ASP 321 N -3.32 0.24 -3.45 1.44 5.75 -1.26 -4.53 116.55 111.42 2znr n ASP 321 Ca -0.01 -1.87 -0.12 0.00 -0.01 0.00 0.00 54.79 52.78 2znr n ASP 321 Cb 0.25 -0.16 -0.02 0.00 -1.03 0.00 0.00 41.12 40.16 2znr n ASP 321 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 2znr s TYR 322 N 0.00 -0.52 -0.00 2.11 -0.85 -1.25 -5.01 117.35 111.83 2znr s TYR 322 Ca 0.12 0.39 0.01 0.00 -0.52 0.00 0.00 57.07 57.07 2znr s TYR 322 Cb 0.14 0.54 -0.00 0.00 0.38 0.00 0.00 41.96 43.01 2znr s TYR 322 CO -0.06 -0.77 -0.04 0.00 -1.52 0.00 0.00 175.55 173.17 2znr s ASP 324 N -0.10 3.64 0.38 0.00 1.01 0.82 -4.99 116.67 117.43 2znr s ASP 324 Ca 0.01 -0.95 -0.26 0.00 0.71 0.00 0.00 52.55 52.06 2znr s ASP 324 Cb -0.01 -1.49 -0.09 0.00 1.01 0.00 0.00 42.92 42.34 2znr s ASP 324 CO -0.00 -0.08 1.21 -0.04 0.21 0.00 0.00 175.17 176.47 2znr s MET 325 N 1.23 4.14 0.22 8.23 -1.94 -1.26 -1.35 119.30 128.57 2znr s MET 325 Ca -0.01 1.96 0.06 0.00 -1.71 0.00 0.00 55.69 55.99 2znr s MET 325 Cb -0.16 -2.80 -0.05 0.00 2.01 0.00 0.00 34.83 33.83 2znr s MET 325 CO -0.10 -0.28 -0.09 -1.21 -0.01 0.00 0.00 175.02 173.33 2znr s GLU 326 N -2.12 1.35 -1.31 2.03 2.02 0.75 -4.82 118.70 116.59 2znr s GLU 326 Ca 0.55 -1.64 -0.10 0.00 0.02 0.00 0.00 54.97 53.80 2znr s GLU 326 Cb -0.34 -0.98 0.00 0.00 0.10 0.00 0.00 34.13 32.92 2znr s GLU 326 CO 0.43 0.08 0.53 0.09 0.02 0.00 0.00 175.26 176.41 2znr n ASN 327 N -0.41 -2.14 0.27 -0.19 4.13 -1.26 -4.11 115.26 111.54 2znr n ASN 327 Ca -0.07 -1.06 0.13 0.00 1.68 0.00 0.00 54.58 55.26 2znr n ASN 327 Cb 0.62 -2.89 0.79 0.00 -1.54 0.00 0.00 39.78 36.76 2znr n ASN 327 CO 0.00 0.00 0.00 -0.37 0.28 0.00 0.00 177.26 177.17 2znr h VAL 328 N -1.95 0.59 -0.83 2.41 -1.51 -1.93 -0.96 116.25 112.07 2znr h VAL 328 Ca -0.65 -0.31 0.09 0.00 -1.23 0.00 0.00 66.70 64.60 2znr h VAL 328 Cb 1.38 1.20 -0.07 0.00 -2.13 0.00 0.00 31.29 31.66 2znr h VAL 328 CO 0.57 0.07 0.48 -0.33 -1.23 0.00 0.00 177.57 177.14 2znr h GLU 329 N 0.00 0.79 -0.60 5.19 3.07 -2.00 -1.80 114.58 119.23 2znr h GLU 329 Ca -0.00 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 58.78 2znr h GLU 329 Cb 0.19 -0.18 -0.03 0.00 -0.84 0.00 0.00 28.75 27.89 2znr h GLU 329 CO 0.01 0.52 0.26 1.49 -1.40 0.00 0.00 179.01 179.90 2znr h GLU 330 N 0.81 0.88 -0.16 2.33 4.81 -1.52 -1.51 114.58 120.23 2znr h GLU 330 Ca 0.40 -0.15 0.04 0.00 -0.13 0.00 0.00 59.36 59.53 2znr h GLU 330 Cb 0.35 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 2znr h GLU 330 CO -0.24 0.74 -0.12 1.25 -0.73 0.00 0.00 179.01 179.91 2znr h LEU 331 N 0.83 -0.38 -0.89 1.64 5.85 -1.31 0.36 115.31 121.42 2znr h LEU 331 Ca 0.20 0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.95 2znr h LEU 331 Cb 0.16 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 2znr h LEU 331 CO -0.02 -0.16 0.18 -0.26 -0.34 0.00 0.00 178.44 177.84 2znr h PHE 332 N -0.13 1.03 -0.67 1.25 0.04 -1.23 -0.73 116.94 116.50 2znr h PHE 332 Ca 0.10 -0.10 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 2znr h PHE 332 Cb 0.27 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 38.09 2znr h PHE 332 CO -0.25 0.84 0.42 -0.91 -0.60 0.00 0.00 178.31 177.80 2znr h ASN 333 N 0.96 0.79 -0.63 2.17 2.35 -0.78 -0.31 115.58 120.14 2znr h ASN 333 Ca 0.21 -0.05 -0.08 0.00 -0.55 0.00 0.00 56.30 55.83 2znr h ASN 333 Cb 0.31 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 2znr h ASN 333 CO -0.00 0.61 0.09 0.58 -1.65 0.00 0.00 177.43 177.06 2znr h VAL 334 N 0.91 1.26 -0.79 2.81 2.07 -0.38 0.44 116.25 122.58 2znr h VAL 334 Ca 0.24 -1.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 2znr h VAL 334 Cb -0.05 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 2znr h VAL 334 CO -0.05 0.38 0.42 1.56 0.02 0.00 0.00 177.57 179.90 2znr h GLN 335 N 0.95 1.10 0.07 1.57 4.20 -0.80 -1.00 115.11 121.20 2znr h GLN 335 Ca 0.19 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 2znr h GLN 335 Cb 0.44 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.01 2znr h GLN 335 CO 0.01 0.82 -0.03 0.22 -0.67 0.00 0.00 178.83 179.18 2znr h ASP 336 N 1.10 -0.08 -0.61 1.46 3.58 -0.71 0.12 116.42 121.28 2znr h ASP 336 Ca 0.28 -0.11 0.01 0.00 0.42 0.00 0.00 57.03 57.63 2znr h ASP 336 Cb 0.05 0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.09 2znr h ASP 336 CO -0.04 0.06 0.40 1.56 -2.88 0.00 0.00 179.24 178.34 2znr h GLN 337 N -0.22 0.78 -0.20 0.28 4.20 -0.50 -2.56 115.11 116.90 2znr h GLN 337 Ca -0.01 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2znr h GLN 337 Cb 0.19 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.79 2znr h GLN 337 CO 0.02 0.52 0.00 0.72 -0.67 0.00 0.00 178.83 179.41 2znr n HIS 338 N -4.45 0.24 -3.53 2.96 8.25 -0.42 -4.99 115.22 113.28 2znr n HIS 338 Ca 0.06 -0.13 -0.26 0.00 -0.26 0.00 0.00 57.72 57.13 2znr n HIS 338 Cb 0.06 -0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.22 2znr n HIS 338 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2znr n ASP 339 N 1.25 -5.80 -4.49 0.41 2.03 0.25 -4.99 116.55 105.21 2znr n ASP 339 Ca 0.15 -0.91 -0.31 0.00 0.52 0.00 0.00 54.79 54.24 2znr n ASP 339 Cb 0.54 -3.99 -0.12 0.00 -0.72 0.00 0.00 41.12 36.84 2znr n ASP 339 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2znr s LEU 340 N -6.09 2.75 0.09 -2.67 1.43 -0.23 -4.85 118.68 109.11 2znr s LEU 340 Ca 0.47 -0.36 0.04 0.00 -1.03 0.00 0.00 54.13 53.25 2znr s LEU 340 Cb -0.13 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.45 2znr s LEU 340 CO 0.82 0.26 0.03 -0.22 0.23 0.00 0.00 176.35 177.47 2znr s LEU 341 N -1.45 3.59 0.04 1.79 2.96 -0.34 -4.75 118.68 120.52 2znr s LEU 341 Ca 0.15 -0.12 -0.30 0.00 -0.22 0.00 0.00 54.13 53.64 2znr s LEU 341 Cb -0.11 -2.30 -0.04 0.00 0.50 0.00 0.00 46.19 44.24 2znr s LEU 341 CO 0.06 0.17 0.98 -0.89 -1.32 0.00 0.00 176.35 175.35 2znr s THR 342 N -1.36 4.72 0.00 3.68 2.01 -1.26 -0.96 115.64 122.47 2znr s THR 342 Ca 0.27 2.06 0.00 0.00 0.31 0.00 0.00 61.69 64.33 2znr s THR 342 Cb -0.12 -4.32 0.00 0.00 0.01 0.00 0.00 72.50 68.08 2znr s THR 342 CO 0.20 0.22 0.34 0.18 -0.69 0.00 0.00 174.62 174.87 2znr n LEU 343 N 3.47 0.69 0.00 4.42 4.77 0.70 -4.94 117.00 126.11 2znr n LEU 343 Ca 0.05 -0.82 0.00 0.00 -0.03 0.00 0.00 56.01 55.21 2znr n LEU 343 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2znr n LEU 343 CO 0.52 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 2znr n GLY 344 N 0.26 0.63 3.46 -0.72 0.00 -1.18 -2.31 105.19 105.32 2znr n GLY 344 Ca 0.00 -1.65 -0.10 0.00 0.00 0.00 0.00 46.02 44.28 2znr n GLY 344 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2znr s TRP 345 N -3.27 -0.08 0.01 1.61 1.48 -0.60 -0.82 118.94 117.26 2znr s TRP 345 Ca 0.00 -0.26 0.01 0.00 -1.06 0.00 0.00 56.10 54.79 2znr s TRP 345 Cb 0.00 0.31 -0.01 0.00 -1.16 0.00 0.00 33.47 32.61 2znr s TRP 345 CO 0.00 -0.85 -0.03 -1.50 -4.06 0.00 0.00 176.95 170.51 2znr s ILE 346 N -3.87 0.20 0.17 0.66 2.07 -0.07 -1.07 121.20 119.29 2znr s ILE 346 Ca 0.09 -0.43 -0.16 0.00 -1.41 0.00 0.00 60.65 58.74 2znr s ILE 346 Cb 0.00 -0.23 0.03 0.00 0.13 0.00 0.00 42.46 42.38 2znr s ILE 346 CO -0.04 -0.15 0.46 -1.38 -1.91 0.00 0.00 174.94 171.91 2znr s HIS 347 N -0.59 -0.08 0.15 3.50 -3.43 -0.49 -0.58 115.29 113.77 2znr s HIS 347 Ca -0.05 -0.26 -0.08 0.00 -0.80 0.00 0.00 55.06 53.87 2znr s HIS 347 Cb -0.04 0.30 -0.06 0.00 -1.43 0.00 0.00 32.58 31.34 2znr s HIS 347 CO -0.00 -0.83 0.44 0.95 -2.00 0.00 0.00 174.74 173.30 2znr s THR 348 N -3.87 5.06 -0.53 -5.38 -4.23 -0.85 -1.09 115.64 104.76 2znr s THR 348 Ca 0.08 0.32 -0.02 0.00 -1.18 0.00 0.00 61.69 60.89 2znr s THR 348 Cb 0.00 -3.63 0.14 0.00 1.34 0.00 0.00 72.50 70.35 2znr s THR 348 CO -0.05 0.09 0.32 -1.00 -0.54 0.00 0.00 174.62 173.44 2znr s HIS 349 N -1.62 3.46 0.40 3.99 3.76 0.45 -4.58 115.29 121.16 2znr s HIS 349 Ca 0.40 -2.69 0.14 0.00 -0.15 0.00 0.00 55.06 52.76 2znr s HIS 349 Cb -0.13 -3.15 0.97 0.00 1.11 0.00 0.00 32.58 31.38 2znr s HIS 349 CO 0.21 -0.88 1.88 -1.35 -0.85 0.00 0.00 174.74 173.76 2znr h PRO 350 N 7.34 0.50 0.00 8.40 0.11 -1.87 -3.33 132.00 143.14 2znr h PRO 350 Ca -0.06 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2znr h PRO 350 Cb 0.98 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2znr h PRO 350 CO 0.70 0.33 -0.67 0.25 -0.21 0.00 0.00 178.00 178.39 2znr n THR 351 N -4.52 0.00 -2.31 -1.15 -2.24 -1.26 -4.09 114.28 98.71 2znr n THR 351 Ca 0.17 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.68 2znr n THR 351 Cb 0.55 0.28 0.04 0.00 -2.10 0.00 0.00 70.33 69.10 2znr n THR 351 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2znr s GLN 352 N -1.37 2.68 1.05 -0.78 -0.21 -1.25 -4.75 119.66 115.02 2znr s GLN 352 Ca 0.00 -0.07 -0.12 0.00 0.02 0.00 0.00 55.36 55.18 2znr s GLN 352 Cb 0.00 -2.23 0.22 0.00 1.00 0.00 0.00 33.01 32.00 2znr s GLN 352 CO 0.00 -0.89 1.07 0.95 -2.12 0.00 0.00 175.29 174.30 2znr s THR 353 N -3.09 2.14 -0.28 -0.19 -4.23 -1.26 -4.73 115.64 104.00 2znr s THR 353 Ca 0.56 0.05 -0.26 0.00 -1.18 0.00 0.00 61.69 60.86 2znr s THR 353 Cb -0.11 -2.33 0.00 0.00 1.34 0.00 0.00 72.50 71.40 2znr s THR 353 CO 0.45 -0.06 0.92 0.00 -0.54 0.00 0.00 174.62 175.39 2znr s ALA 354 N -2.74 3.59 0.21 3.99 0.00 -1.26 -4.92 121.76 120.62 2znr s ALA 354 Ca 0.66 -0.13 -0.23 0.00 0.00 0.00 0.00 51.96 52.26 2znr s ALA 354 Cb -0.21 -3.43 0.06 0.00 0.00 0.00 0.00 23.12 19.53 2znr s ALA 354 CO 0.60 -1.16 0.91 -0.59 0.00 0.00 0.00 175.76 175.52 2znr s PHE 355 N 3.13 -0.08 -0.29 0.00 -0.12 -1.26 -4.89 117.98 114.47 2znr s PHE 355 Ca 0.38 -0.31 -0.09 0.00 -0.05 0.00 0.00 56.93 56.86 2znr s PHE 355 Cb -0.14 0.69 -0.02 0.00 -0.63 0.00 0.00 43.02 42.92 2znr s PHE 355 CO 0.10 -1.00 0.13 -0.51 -0.05 0.00 0.00 175.22 173.89 2znr s LEU 356 N -3.03 3.91 1.14 -1.99 1.43 -1.26 -4.98 118.68 113.91 2znr s LEU 356 Ca 0.14 -0.38 -0.16 0.00 -1.03 0.00 0.00 54.13 52.70 2znr s LEU 356 Cb -0.03 -1.99 0.26 0.00 0.03 0.00 0.00 46.19 44.46 2znr s LEU 356 CO 0.05 -0.13 1.07 -0.94 0.23 0.00 0.00 176.35 176.62 2znr s SER 357 N 1.63 1.35 0.25 2.29 1.04 -1.26 -4.68 113.70 114.32 2znr s SER 357 Ca 0.05 1.01 -0.06 0.00 0.48 0.00 0.00 55.95 57.43 2znr s SER 357 Cb -0.16 -1.53 0.28 0.00 0.10 0.00 0.00 66.02 64.70 2znr s SER 357 CO 0.06 -3.90 1.92 0.77 0.98 0.00 0.00 173.24 173.06 2znr h SER 358 N -2.42 1.12 -0.44 7.02 4.64 -1.92 0.12 113.55 121.66 2znr h SER 358 Ca -0.52 -0.05 -0.03 0.00 -0.47 0.00 0.00 61.79 60.72 2znr h SER 358 Cb 1.32 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 63.11 2znr h SER 358 CO 0.46 0.83 0.15 0.58 -0.87 0.00 0.00 176.83 177.99 2znr h VAL 359 N 1.31 1.21 -0.71 0.95 2.07 -1.92 -2.61 116.25 116.56 2znr h VAL 359 Ca 0.35 -0.69 0.02 0.00 0.82 0.00 0.00 66.70 67.19 2znr h VAL 359 Cb -0.11 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 2znr h VAL 359 CO -0.07 0.25 0.47 0.44 0.02 0.00 0.00 177.57 178.68 2znr h ASP 360 N 0.57 0.79 -0.38 0.57 3.32 -1.68 -0.82 116.42 118.79 2znr h ASP 360 Ca 0.14 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 2znr h ASP 360 Cb 0.24 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 2znr h ASP 360 CO -0.01 0.56 0.19 -0.07 -1.72 0.00 0.00 179.24 178.19 2znr h LEU 361 N 0.93 0.50 -0.46 1.55 3.38 -0.54 0.68 115.31 121.34 2znr h LEU 361 Ca 0.27 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 2znr h LEU 361 Cb -0.06 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2znr h LEU 361 CO -0.06 0.48 0.14 0.45 0.09 0.00 0.00 178.44 179.54 2znr h HIS 362 N 0.48 0.74 -0.22 1.13 3.86 -1.09 0.38 115.15 120.43 2znr h HIS 362 Ca 0.13 -0.07 0.04 0.00 -1.16 0.00 0.00 60.37 59.30 2znr h HIS 362 Cb 0.11 -0.21 -0.04 0.00 1.06 0.00 0.00 27.41 28.34 2znr h HIS 362 CO -0.01 0.66 -0.00 1.15 0.86 0.00 0.00 177.93 180.58 2znr h THR 363 N 0.60 0.84 -0.42 2.45 2.02 -0.96 -2.65 112.91 114.79 2znr h THR 363 Ca 0.15 -0.02 -0.11 0.00 0.77 0.00 0.00 66.41 67.20 2znr h THR 363 Cb 0.27 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 2znr h THR 363 CO -0.00 0.01 -0.17 -0.74 0.37 0.00 0.00 175.52 174.99 2znr h HIS 364 N 0.07 0.88 -0.80 3.16 6.17 -0.68 -2.56 115.15 121.39 2znr h HIS 364 Ca 0.10 -0.18 0.12 0.00 0.71 0.00 0.00 60.37 61.12 2znr h HIS 364 Cb 0.13 -0.22 -0.08 0.00 2.52 0.00 0.00 27.41 29.76 2znr h HIS 364 CO -0.19 0.90 0.41 0.00 0.71 0.00 0.00 177.93 179.76 2znr h SER 366 N 0.63 0.79 -0.42 0.00 0.02 -1.11 0.50 113.55 113.98 2znr h SER 366 Ca 0.41 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.30 2znr h SER 366 Cb 0.51 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 2znr h SER 366 CO -0.32 0.59 0.17 1.88 -1.14 0.00 0.00 176.83 178.01 2znr h TYR 367 N 0.92 0.63 0.00 3.45 0.05 -1.11 -3.18 116.97 117.74 2znr h TYR 367 Ca 0.25 -0.05 -0.06 0.00 0.05 0.00 0.00 58.73 58.92 2znr h TYR 367 Cb -0.08 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 37.46 2znr h TYR 367 CO -0.02 0.55 -0.30 0.37 -1.05 0.00 0.00 178.16 177.71 2znr h GLN 368 N 0.53 0.00 -0.43 4.88 4.15 -0.53 -0.97 115.11 122.74 2znr h GLN 368 Ca 0.14 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.49 2znr h GLN 368 Cb 0.18 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 2znr h GLN 368 CO -0.01 0.30 -0.01 -0.07 -1.93 0.00 0.00 178.83 177.10 2znr h LEU 369 N 0.00 0.68 0.15 -2.39 3.38 -0.92 -3.17 115.31 113.05 2znr h LEU 369 Ca -0.00 -0.16 -0.30 0.00 0.09 0.00 0.00 57.88 57.51 2znr h LEU 369 Cb 1.04 -0.18 0.02 0.00 0.09 0.00 0.00 40.66 41.64 2znr h LEU 369 CO 0.04 0.76 -1.31 0.24 0.09 0.00 0.00 178.44 178.25 2znr h MET 370 N 0.67 0.46 -3.12 1.13 2.86 -1.42 -3.44 114.93 112.08 2znr h MET 370 Ca 0.13 -0.72 -0.48 0.00 -2.06 0.00 0.00 59.70 56.57 2znr h MET 370 Cb 0.43 0.26 -0.41 0.00 0.06 0.00 0.00 31.60 31.95 2znr h MET 370 CO 0.02 1.33 -0.75 -1.17 1.06 0.00 0.00 176.91 177.40 2znr s LEU 371 N -7.52 0.51 0.53 1.22 2.96 -0.41 -5.03 118.68 110.94 2znr s LEU 371 Ca -0.07 -0.70 0.24 0.00 -0.22 0.00 0.00 54.13 53.38 2znr s LEU 371 Cb 0.06 -0.31 1.38 0.00 0.50 0.00 0.00 46.19 47.82 2znr s LEU 371 CO 0.92 -0.35 2.02 -0.65 -1.32 0.00 0.00 176.35 176.97 2znr h PRO 372 N 8.39 0.00 -0.00 0.98 0.11 -1.83 -0.89 132.00 138.76 2znr h PRO 372 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2znr h PRO 372 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2znr h PRO 372 CO 0.31 0.00 -0.00 0.39 -0.21 0.00 0.00 178.00 178.49 2znr n GLU 373 N -4.38 0.51 -1.76 1.05 4.71 -1.26 -4.93 120.64 114.57 2znr n GLU 373 Ca 0.08 -0.01 -0.40 0.00 -0.01 0.00 0.00 57.16 56.82 2znr n GLU 373 Cb 0.52 -1.50 0.01 0.00 -1.01 0.00 0.00 31.44 29.46 2znr n GLU 373 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2znr n ALA 374 N -1.24 2.04 -2.44 0.62 0.00 -0.34 -4.94 120.51 114.20 2znr n ALA 374 Ca 0.16 0.27 -0.22 0.00 0.00 0.00 0.00 53.44 53.64 2znr n ALA 374 Cb 0.23 -2.39 -0.11 0.00 0.00 0.00 0.00 19.45 17.18 2znr n ALA 374 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2znr s ILE 375 N -1.18 1.92 -0.23 0.00 -4.36 -0.98 -4.77 121.20 111.61 2znr s ILE 375 Ca 0.60 -1.99 0.02 0.00 -0.26 0.00 0.00 60.65 59.01 2znr s ILE 375 Cb -0.46 -1.93 0.04 0.00 1.25 0.00 0.00 42.46 41.36 2znr s ILE 375 CO 0.59 -0.32 -0.14 0.00 0.24 0.00 0.00 174.94 175.31 2znr s ALA 376 N -2.11 2.50 -0.19 2.27 0.00 0.20 -1.56 121.76 122.87 2znr s ALA 376 Ca 0.18 -1.52 -0.11 0.00 0.00 0.00 0.00 51.96 50.51 2znr s ALA 376 Cb -0.06 -1.45 -0.05 0.00 0.00 0.00 0.00 23.12 21.57 2znr s ALA 376 CO 0.08 -0.83 0.16 0.42 0.00 0.00 0.00 175.76 175.58 2znr s ILE 377 N 1.20 5.40 -0.18 0.00 1.01 -0.23 -0.81 121.20 127.58 2znr s ILE 377 Ca -0.03 0.25 0.01 0.00 0.00 0.00 0.00 60.65 60.88 2znr s ILE 377 Cb -0.17 -3.49 0.03 0.00 0.01 0.00 0.00 42.46 38.83 2znr s ILE 377 CO -0.08 0.44 -0.17 -0.69 0.00 0.00 0.00 174.94 174.44 2znr s VAL 378 N 0.33 1.88 -0.27 2.92 1.01 0.19 -1.39 120.40 125.07 2znr s VAL 378 Ca 0.10 -0.91 -0.12 0.00 0.00 0.00 0.00 61.98 61.04 2znr s VAL 378 Cb -0.11 -1.76 -0.05 0.00 0.00 0.00 0.00 36.38 34.46 2znr s VAL 378 CO -0.01 0.43 0.25 0.00 0.00 0.00 0.00 175.10 175.77 2znr n SER 380 N 5.02 3.46 0.24 0.00 7.64 -0.17 -0.41 113.62 129.40 2znr n SER 380 Ca -0.12 -3.23 0.08 0.00 1.01 0.00 0.00 58.87 56.60 2znr n SER 380 Cb 0.52 -0.82 0.57 0.00 -1.01 0.00 0.00 64.21 63.47 2znr n SER 380 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2znr h PRO 381 N 5.36 0.00 -0.16 1.43 0.13 -1.76 -1.86 132.00 135.13 2znr h PRO 381 Ca 0.16 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.20 2znr h PRO 381 Cb 0.75 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.87 2znr h PRO 381 CO 0.78 0.17 -0.28 -0.22 -0.23 0.00 0.00 178.00 178.22 2znr h LYS 382 N 0.00 0.31 -0.46 0.86 3.64 -1.84 -2.08 116.57 117.00 2znr h LYS 382 Ca -0.00 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2znr h LYS 382 Cb 0.34 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2znr h LYS 382 CO 0.02 0.57 0.00 0.72 -2.27 0.00 0.00 179.45 178.49 2znr n HIS 383 N -4.13 0.60 -4.04 1.91 8.25 -0.92 -4.96 115.22 111.92 2znr n HIS 383 Ca -0.01 -0.30 -0.29 0.00 -0.26 0.00 0.00 57.72 56.86 2znr n HIS 383 Cb 0.39 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.48 2znr n HIS 383 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2znr n LYS 384 N 1.27 -3.24 -4.13 -0.41 5.02 -0.76 -4.96 118.16 110.95 2znr n LYS 384 Ca 0.20 0.39 -0.09 0.00 -2.02 0.00 0.00 58.31 56.78 2znr n LYS 384 Cb 0.54 -4.68 -0.10 0.00 -0.02 0.00 0.00 35.03 30.77 2znr n LYS 384 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 2znr s ASP 385 N -4.03 0.84 -0.04 4.39 3.84 -0.82 -5.01 116.67 115.83 2znr s ASP 385 Ca 0.23 -0.99 0.01 0.00 -0.00 0.00 0.00 52.55 51.81 2znr s ASP 385 Cb -0.13 0.14 0.02 0.00 -1.38 0.00 0.00 42.92 41.58 2znr s ASP 385 CO 0.90 -0.52 -0.05 -0.89 -0.00 0.00 0.00 175.17 174.62 2znr s THR 386 N -3.68 0.54 -0.13 2.11 2.01 -1.26 -1.00 115.64 114.24 2znr s THR 386 Ca 0.09 -0.13 -0.06 0.00 0.31 0.00 0.00 61.69 61.90 2znr s THR 386 Cb 0.06 -0.56 -0.04 0.00 0.01 0.00 0.00 72.50 71.97 2znr s THR 386 CO -0.07 0.22 0.09 -0.83 -0.69 0.00 0.00 174.62 173.35 2znr s GLY 387 N 0.87 2.03 -0.30 4.40 0.00 0.20 -4.97 107.32 109.56 2znr s GLY 387 Ca -0.12 -0.70 0.02 0.00 0.00 0.00 0.00 44.72 43.92 2znr s GLY 387 CO 0.00 -0.33 0.00 -0.42 0.00 0.00 0.00 173.10 172.35 2znr s ILE 388 N -0.69 1.91 0.25 0.90 1.01 -1.26 -0.64 121.20 122.68 2znr s ILE 388 Ca 0.12 -1.84 0.09 0.00 0.00 0.00 0.00 60.65 59.03 2znr s ILE 388 Cb -0.12 -2.28 -0.05 0.00 0.01 0.00 0.00 42.46 40.02 2znr s ILE 388 CO 0.03 -0.39 -0.15 -0.36 0.00 0.00 0.00 174.94 174.07 2znr s PHE 389 N 1.14 2.00 0.16 3.97 0.08 0.01 -3.33 117.98 122.00 2znr s PHE 389 Ca 0.03 -0.49 -0.04 0.00 0.12 0.00 0.00 56.93 56.56 2znr s PHE 389 Cb -0.19 -0.94 -0.03 0.00 -0.57 0.00 0.00 43.02 41.29 2znr s PHE 389 CO -0.09 0.50 0.15 -0.98 -0.10 0.00 0.00 175.22 174.70 2znr s ARG 390 N -3.60 1.08 0.37 0.44 1.70 -0.56 -0.63 118.95 117.76 2znr s ARG 390 Ca 0.27 -1.41 -0.23 0.00 -0.47 0.00 0.00 55.73 53.88 2znr s ARG 390 Cb -0.02 0.29 -0.10 0.00 -0.57 0.00 0.00 34.95 34.55 2znr s ARG 390 CO 0.11 -0.35 0.94 -0.51 -1.08 0.00 0.00 175.30 174.41 2znr s LEU 391 N -3.05 4.14 0.82 -1.89 1.43 -1.26 -0.95 118.68 117.92 2znr s LEU 391 Ca 0.26 1.75 -0.12 0.00 -1.03 0.00 0.00 54.13 54.99 2znr s LEU 391 Cb 0.06 -4.27 0.11 0.00 0.03 0.00 0.00 46.19 42.12 2znr s LEU 391 CO 0.04 -0.21 1.18 0.42 0.23 0.00 0.00 176.35 178.01 2znr s THR 392 N -1.90 2.06 0.20 5.49 -4.23 -0.52 -4.80 115.64 111.93 2znr s THR 392 Ca 0.56 -0.07 -0.12 0.00 -1.18 0.00 0.00 61.69 60.88 2znr s THR 392 Cb -0.14 -2.98 0.12 0.00 1.34 0.00 0.00 72.50 70.84 2znr s THR 392 CO 0.18 0.00 1.86 0.78 -0.54 0.00 0.00 174.62 176.90 2znr h ASN 393 N -1.10 0.74 -0.90 3.99 -0.26 -1.90 0.19 115.58 116.34 2znr h ASN 393 Ca -0.45 -0.02 0.06 0.00 -0.56 0.00 0.00 56.30 55.34 2znr h ASN 393 Cb 1.30 -0.18 -0.06 0.00 -1.06 0.00 0.00 38.32 38.32 2znr h ASN 393 CO 0.57 0.53 0.57 0.00 -1.06 0.00 0.00 177.43 178.04 2znr h ALA 394 N 1.25 1.25 -0.26 -0.83 0.00 -1.91 -1.73 119.26 117.03 2znr h ALA 394 Ca 0.25 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 2znr h ALA 394 Cb -0.08 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2znr h ALA 394 CO -0.06 0.33 -0.09 0.78 0.00 0.00 0.00 179.25 180.21 2znr h GLY 395 N 1.03 0.55 0.85 0.00 0.00 -1.47 -1.32 103.07 102.72 2znr h GLY 395 Ca 0.39 -0.48 0.04 0.00 0.00 0.00 0.00 47.33 47.29 2znr h GLY 395 CO -0.17 0.43 0.61 -0.33 0.00 0.00 0.00 176.54 177.08 2znr h MET 396 N 0.25 1.13 0.48 4.80 2.07 -0.34 0.52 114.93 123.83 2znr h MET 396 Ca 0.06 -0.07 -0.02 0.00 -2.07 0.00 0.00 59.70 57.60 2znr h MET 396 Cb 0.57 -0.25 0.00 0.00 -1.87 0.00 0.00 31.60 30.05 2znr h MET 396 CO 0.03 0.75 -0.23 1.25 1.07 0.00 0.00 176.91 179.77 2znr h LEU 397 N 1.16 -0.55 -0.75 1.22 5.85 -1.26 -1.94 115.31 119.05 2znr h LEU 397 Ca 0.38 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.97 2znr h LEU 397 Cb 0.04 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 2znr h LEU 397 CO -0.13 -0.23 0.23 -0.08 -0.34 0.00 0.00 178.44 177.89 2znr h GLU 398 N -0.88 1.16 0.02 1.25 4.81 -1.04 -1.44 114.58 118.45 2znr h GLU 398 Ca -0.07 -0.25 -0.26 0.00 -0.13 0.00 0.00 59.36 58.65 2znr h GLU 398 Cb 0.59 -0.17 0.02 0.00 0.63 0.00 0.00 28.75 29.82 2znr h GLU 398 CO 0.11 0.99 -1.02 0.28 -0.73 0.00 0.00 179.01 178.64 2znr h VAL 399 N 1.11 1.29 -0.15 0.32 2.07 -0.99 -2.68 116.25 117.23 2znr h VAL 399 Ca 0.24 -2.25 -0.06 0.00 0.82 0.00 0.00 66.70 65.45 2znr h VAL 399 Cb 0.32 2.45 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 2znr h VAL 399 CO -0.01 0.69 -0.17 0.77 0.02 0.00 0.00 177.57 178.87 2znr h SER 400 N 0.33 0.23 0.71 0.57 4.64 -1.28 -2.20 113.55 116.54 2znr h SER 400 Ca -0.13 -0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 61.07 2znr h SER 400 Cb 1.69 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.71 2znr h SER 400 CO 0.20 0.42 -0.29 0.00 -0.87 0.00 0.00 176.83 176.30 2znr h ALA 401 N 1.60 1.10 -2.50 5.18 0.00 -1.19 -3.45 119.26 120.01 2znr h ALA 401 Ca 0.04 -0.26 -0.57 0.00 0.00 0.00 0.00 54.91 54.13 2znr h ALA 401 Cb 0.44 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 2znr h ALA 401 CO 0.03 0.36 0.28 0.00 0.00 0.00 0.00 179.25 179.91 2znr n LYS 403 N 4.49 2.40 -2.58 0.00 5.02 -1.26 -4.97 118.16 121.26 2znr n LYS 403 Ca 0.03 -2.09 -0.38 0.00 -2.02 0.00 0.00 58.31 53.85 2znr n LYS 403 Cb 0.50 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.97 2znr n LYS 403 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2znr s LYS 404 N -1.69 4.41 -0.07 1.97 1.02 -1.26 -5.05 119.74 119.08 2znr s LYS 404 Ca 0.35 1.56 0.03 0.00 0.02 0.00 0.00 55.97 57.92 2znr s LYS 404 Cb 0.22 -2.81 -0.02 0.00 -0.52 0.00 0.00 37.83 34.69 2znr s LYS 404 CO 0.31 0.07 -0.13 0.15 -0.92 0.00 0.00 175.35 174.83 2znr s LYS 405 N -2.05 2.73 0.44 1.68 -0.14 -1.26 -5.01 119.74 116.13 2znr s LYS 405 Ca 0.52 -0.68 0.00 0.00 -1.36 0.00 0.00 55.97 54.45 2znr s LYS 405 Cb -0.24 -2.45 0.00 0.00 -1.68 0.00 0.00 37.83 33.45 2znr s LYS 405 CO 0.31 0.53 0.00 0.41 -0.76 0.00 0.00 175.35 175.84 2znr n GLY 406 N 2.58 -1.80 3.82 -3.33 0.00 -1.26 -4.95 105.19 100.25 2znr n GLY 406 Ca -0.17 -1.85 -0.38 0.00 0.00 0.00 0.00 46.02 43.62 2znr n GLY 406 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2znr s PHE 407 N 0.00 3.76 0.01 1.61 0.08 -1.26 -4.34 117.98 117.84 2znr s PHE 407 Ca 0.00 1.19 -0.29 0.00 0.12 0.00 0.00 56.93 57.95 2znr s PHE 407 Cb 0.00 -2.44 0.10 0.00 -0.57 0.00 0.00 43.02 40.11 2znr s PHE 407 CO 0.00 0.58 1.01 -3.38 -0.10 0.00 0.00 175.22 173.33 2znr s HIS 408 N -1.16 -0.21 0.43 0.36 -3.43 -1.26 -5.06 115.29 104.96 2znr s HIS 408 Ca 0.29 0.05 -0.24 0.00 -0.80 0.00 0.00 55.06 54.36 2znr s HIS 408 Cb -0.18 0.56 -0.08 0.00 -1.43 0.00 0.00 32.58 31.45 2znr s HIS 408 CO 0.18 -0.53 1.21 -2.14 -2.00 0.00 0.00 174.74 171.46 2znr s PRO 409 N -2.96 3.86 0.11 -0.38 0.02 -1.26 -4.68 135.00 129.70 2znr s PRO 409 Ca 0.09 1.91 0.03 0.00 0.02 0.00 0.00 61.00 63.04 2znr s PRO 409 Cb -0.00 -2.56 -0.04 0.00 0.02 0.00 0.00 34.50 31.91 2znr s PRO 409 CO -0.05 -0.50 -0.08 -1.01 -0.33 0.00 0.00 177.00 175.03 2znr s HIS 410 N -1.42 0.98 0.94 6.54 3.76 -1.26 -5.12 115.29 119.71 2znr s HIS 410 Ca 0.60 -0.82 -0.12 0.00 -0.15 0.00 0.00 55.06 54.58 2znr s HIS 410 Cb -0.32 -0.55 0.15 0.00 1.11 0.00 0.00 32.58 32.97 2znr s HIS 410 CO 0.40 -0.07 1.11 0.95 -0.85 0.00 0.00 174.74 176.27 2znr s THR 411 N -3.25 2.25 0.00 1.30 -4.23 -1.26 -5.02 115.64 105.43 2znr s THR 411 Ca 0.11 0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.70 2znr s THR 411 Cb 0.03 -2.68 0.00 0.00 1.34 0.00 0.00 72.50 71.19 2znr s THR 411 CO -0.03 -0.11 0.00 0.29 -0.54 0.00 0.00 174.62 174.24 2znr n LYS 412 N -3.93 3.34 -3.59 3.99 5.02 -1.26 -4.60 118.16 117.13 2znr n LYS 412 Ca 0.06 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.11 2znr n LYS 412 Cb 0.57 -0.58 -0.16 0.00 -0.02 0.00 0.00 35.03 34.84 2znr n LYS 412 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2znr s GLU 413 N -0.99 0.08 0.82 1.97 2.56 -1.26 -3.04 118.70 118.84 2znr s GLU 413 Ca 0.00 0.02 -0.11 0.00 0.00 0.00 0.00 54.97 54.88 2znr s GLU 413 Cb 0.00 -1.60 0.08 0.00 2.00 0.00 0.00 34.13 34.61 2znr s GLU 413 CO 0.00 -0.64 1.09 -1.25 -0.56 0.00 0.00 175.26 173.90 2znr s PRO 414 N 2.19 1.88 0.52 4.30 0.04 -1.26 -5.11 135.00 137.55 2znr s PRO 414 Ca 0.03 0.95 -0.21 0.00 0.04 0.00 0.00 61.00 61.81 2znr s PRO 414 Cb -0.16 -1.87 -0.06 0.00 0.04 0.00 0.00 34.50 32.46 2znr s PRO 414 CO -0.09 -1.85 1.24 1.03 0.04 0.00 0.00 177.00 177.37 2znr s ARG 415 N -4.96 3.35 0.19 4.56 0.52 -1.17 -4.95 118.95 116.49 2znr s ARG 415 Ca 0.62 1.93 0.23 0.00 -0.52 0.00 0.00 55.73 57.99 2znr s ARG 415 Cb -0.17 -2.23 0.07 0.00 0.52 0.00 0.00 34.95 33.15 2znr s ARG 415 CO 0.56 -0.93 1.11 -0.07 0.02 0.00 0.00 175.30 175.99 2znr h LEU 416 N 1.54 0.00 -8.15 2.53 3.38 -1.82 -3.40 115.31 109.38 2znr h LEU 416 Ca -0.50 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.26 2znr h LEU 416 Cb 1.28 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.85 2znr h LEU 416 CO 0.58 0.03 -0.69 0.72 0.09 0.00 0.00 178.44 179.17 2znr s PHE 417 N -3.32 0.45 0.23 1.13 -0.12 -1.26 -1.43 117.98 113.65 2znr s PHE 417 Ca 0.01 -0.86 -0.11 0.00 -0.05 0.00 0.00 56.93 55.92 2znr s PHE 417 Cb 0.10 -0.32 -0.01 0.00 -0.63 0.00 0.00 43.02 42.16 2znr s PHE 417 CO 0.78 -0.30 0.41 -1.54 -0.05 0.00 0.00 175.22 174.52 2znr s SER 418 N -2.37 -0.05 1.07 1.98 1.04 -0.12 -4.82 113.70 110.42 2znr s SER 418 Ca -0.01 -0.94 -0.12 0.00 0.48 0.00 0.00 55.95 55.35 2znr s SER 418 Cb 0.01 0.54 0.23 0.00 0.10 0.00 0.00 66.02 66.90 2znr s SER 418 CO -0.06 -1.06 1.07 0.27 0.98 0.00 0.00 173.24 174.43 2znr s ILE 419 N -4.02 2.10 0.17 -1.02 -4.36 -1.26 -1.49 121.20 111.32 2znr s ILE 419 Ca 0.23 0.03 0.06 0.00 -0.26 0.00 0.00 60.65 60.71 2znr s ILE 419 Cb 0.01 -2.14 -0.04 0.00 1.25 0.00 0.00 42.46 41.53 2znr s ILE 419 CO 0.07 -0.04 0.08 0.00 0.24 0.00 0.00 174.94 175.29 2znr n LYS 421 N -0.27 0.33 -0.12 0.00 2.85 -1.26 -4.71 118.16 114.98 2znr n LYS 421 Ca -0.09 -0.76 0.08 0.00 -1.05 0.00 0.00 58.31 56.49 2znr n LYS 421 Cb 0.55 -0.94 0.14 0.00 -0.65 0.00 0.00 35.03 34.13 2znr n LYS 421 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 177.40 174.96 2znr n HIS 422 N -0.15 0.33 -3.71 5.58 1.44 -1.26 -4.96 115.22 112.48 2znr n HIS 422 Ca 0.00 -0.25 -0.36 0.00 -2.01 0.00 0.00 57.72 55.11 2znr n HIS 422 Cb 0.12 -0.01 -0.09 0.00 0.12 0.00 0.00 29.99 30.13 2znr n HIS 422 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2znr s VAL 423 N -1.17 5.31 -0.26 0.61 1.01 -1.26 -1.08 120.40 123.57 2znr s VAL 423 Ca 0.26 0.16 -0.04 0.00 0.00 0.00 0.00 61.98 62.35 2znr s VAL 423 Cb 0.15 -3.45 0.01 0.00 0.00 0.00 0.00 36.38 33.09 2znr s VAL 423 CO 0.21 0.39 0.01 -0.22 0.00 0.00 0.00 175.10 175.49 2znr s LEU 424 N 0.76 3.41 -0.07 3.92 2.96 -0.12 -4.97 118.68 124.57 2znr s LEU 424 Ca 0.07 -0.67 -0.25 0.00 -0.22 0.00 0.00 54.13 53.06 2znr s LEU 424 Cb -0.13 -1.78 -0.03 0.00 0.50 0.00 0.00 46.19 44.75 2znr s LEU 424 CO 0.02 -0.13 0.76 -0.69 -1.32 0.00 0.00 176.35 174.99 2znr s VAL 425 N 1.44 4.99 0.01 1.68 1.01 -1.26 -0.53 120.40 127.74 2znr s VAL 425 Ca 0.03 1.57 0.00 0.00 0.00 0.00 0.00 61.98 63.57 2znr s VAL 425 Cb -0.16 -4.10 -0.01 0.00 0.00 0.00 0.00 36.38 32.11 2znr s VAL 425 CO -0.01 0.20 -0.01 -0.54 0.00 0.00 0.00 175.10 174.74 2znr s LYS 426 N 1.05 0.11 -1.26 2.72 1.02 -0.72 -4.92 119.74 117.73 2znr s LYS 426 Ca 0.40 -0.20 -0.15 0.00 0.02 0.00 0.00 55.97 56.04 2znr s LYS 426 Cb -0.18 0.03 0.13 0.00 -0.52 0.00 0.00 37.83 37.28 2znr s LYS 426 CO 0.19 -0.01 1.61 -3.47 -0.92 0.00 0.00 175.35 172.74 2znr n ASP 427 N 2.60 5.06 -4.50 2.83 2.03 -1.26 -0.68 116.55 122.63 2znr n ASP 427 Ca -0.16 -2.96 -0.24 0.00 0.52 0.00 0.00 54.79 51.95 2znr n ASP 427 Cb 0.58 -1.63 -0.11 0.00 -0.72 0.00 0.00 41.12 39.24 2znr n ASP 427 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2znr s ILE 428 N 2.53 1.45 0.29 5.18 -4.36 -1.26 -4.95 121.20 120.08 2znr s ILE 428 Ca 0.47 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.56 2znr s ILE 428 Cb 0.01 -2.85 -0.11 0.00 1.25 0.00 0.00 42.46 40.76 2znr s ILE 428 CO 0.03 0.00 1.56 -0.75 0.24 0.00 0.00 174.94 176.01 2znr s LYS 429 N -3.83 4.15 -0.06 0.37 2.47 -1.26 -4.61 119.74 116.97 2znr s LYS 429 Ca 0.36 2.52 0.02 0.00 -1.56 0.00 0.00 55.97 57.31 2znr s LYS 429 Cb 0.09 -3.04 0.01 0.00 -1.46 0.00 0.00 37.83 33.44 2znr s LYS 429 CO 0.16 -0.58 -0.12 -1.50 0.16 0.00 0.00 175.35 173.47 2znr s ILE 430 N -0.08 1.08 -0.12 5.43 1.10 -1.26 -4.78 121.20 122.58 2znr s ILE 430 Ca 0.62 -0.45 -0.01 0.00 -0.51 0.00 0.00 60.65 60.30 2znr s ILE 430 Cb -0.47 -0.99 -0.02 0.00 0.15 0.00 0.00 42.46 41.13 2znr s ILE 430 CO 0.48 0.34 -0.08 -0.63 -2.11 0.00 0.00 174.94 172.94 2znr s ILE 431 N 0.66 3.55 -0.16 2.00 1.01 -0.61 -5.00 121.20 122.65 2znr s ILE 431 Ca -0.14 -0.50 -0.16 0.00 0.00 0.00 0.00 60.65 59.85 2znr s ILE 431 Cb -0.15 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.77 2znr s ILE 431 CO 0.03 0.54 0.38 -0.69 0.00 0.00 0.00 174.94 175.20 2znr s VAL 432 N -0.05 5.24 -0.44 2.92 1.01 -1.26 -0.79 120.40 127.02 2znr s VAL 432 Ca -0.00 0.72 -0.01 0.00 0.00 0.00 0.00 61.98 62.69 2znr s VAL 432 Cb -0.13 -3.72 0.12 0.00 0.00 0.00 0.00 36.38 32.64 2znr s VAL 432 CO 0.03 0.33 0.22 -0.76 0.00 0.00 0.00 175.10 174.92 2znr s LEU 433 N 0.76 5.11 -0.43 3.92 1.43 0.03 -4.96 118.68 124.54 2znr s LEU 433 Ca 0.20 -2.27 -0.13 0.00 -1.03 0.00 0.00 54.13 50.90 2znr s LEU 433 Cb -0.14 -1.79 0.06 0.00 0.03 0.00 0.00 46.19 44.35 2znr s LEU 433 CO 0.07 -0.46 0.32 -0.62 0.23 0.00 0.00 176.35 175.89 2znr s ASP 434 N 1.32 5.96 0.00 2.29 -1.08 -1.26 -0.58 116.67 123.32 2znr s ASP 434 Ca 0.11 -1.25 0.28 0.00 -0.52 0.00 0.00 52.55 51.17 2znr s ASP 434 Cb -0.22 -2.11 1.00 0.00 -1.46 0.00 0.00 42.92 40.13 2znr s ASP 434 CO -0.04 -0.55 1.73 0.18 0.52 0.00 0.00 175.17 177.00 2znr n LEU 435 N 5.10 0.48 0.00 -1.34 4.77 0.34 -4.95 117.00 121.40 2znr n LEU 435 Ca -0.12 0.05 0.04 0.00 -0.03 0.00 0.00 56.01 55.95 2znr n LEU 435 Cb 0.44 -0.24 0.24 0.00 -2.33 0.00 0.00 43.42 41.54 2znr n LEU 435 CO 0.43 0.10 0.47 0.54 -1.33 0.00 0.00 177.39 177.59