#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zc6 s TYR 268 N 0.00 -0.60 0.58 1.20 -0.85 -1.26 -5.17 117.35 111.25 2zc6 s TYR 268 Ca 0.00 0.89 -0.16 0.00 -0.52 0.00 0.00 57.07 57.28 2zc6 s TYR 268 Cb 0.00 0.42 -0.04 0.00 0.38 0.00 0.00 41.96 42.72 2zc6 s TYR 268 CO 0.00 -0.65 1.05 -1.25 -1.52 0.00 0.00 175.55 173.18 2zc6 s PRO 269 N -1.77 3.40 0.27 -3.49 0.04 -1.26 -4.96 135.00 127.23 2zc6 s PRO 269 Ca -0.08 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.14 2zc6 s PRO 269 Cb -0.00 -2.05 0.39 0.00 0.04 0.00 0.00 34.50 32.88 2zc6 s PRO 269 CO 0.05 -0.74 1.76 0.00 0.04 0.00 0.00 177.00 178.10 2zc6 h ALA 270 N 0.53 1.13 0.00 8.56 0.00 -2.03 -2.95 119.26 124.51 2zc6 h ALA 270 Ca -0.47 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.16 2zc6 h ALA 270 Cb 1.22 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2zc6 h ALA 270 CO 0.58 0.55 0.00 2.48 0.00 0.00 0.00 179.25 182.86 2zc6 n TYR 271 N -4.20 0.58 1.13 0.00 0.18 -1.26 -2.46 117.16 111.13 2zc6 n TYR 271 Ca 0.01 0.22 0.12 0.00 1.88 0.00 0.00 57.90 60.14 2zc6 n TYR 271 Cb 0.33 -0.86 0.18 0.00 -0.38 0.00 0.00 39.34 38.61 2zc6 n TYR 271 CO 0.00 0.00 0.00 -1.33 -2.08 0.00 0.00 176.86 173.45 2zc6 n MET 272 N -2.02 1.39 -0.09 -3.48 2.81 -1.11 -4.59 117.12 110.02 2zc6 n MET 272 Ca 0.03 -1.04 -0.06 0.00 -1.81 0.00 0.00 57.70 54.81 2zc6 n MET 272 Cb 0.22 -1.48 0.01 0.00 -0.71 0.00 0.00 33.22 31.26 2zc6 n MET 272 CO 0.00 0.00 0.00 0.22 1.51 0.00 0.00 175.97 177.70 2zc6 h ASP 273 N 2.55 0.04 -0.09 7.83 1.82 -1.61 0.13 116.42 127.09 2zc6 h ASP 273 Ca 0.00 0.05 -0.02 0.00 -0.39 0.00 0.00 57.03 56.67 2zc6 h ASP 273 Cb 0.71 0.06 -0.00 0.00 0.68 0.00 0.00 39.33 40.77 2zc6 h ASP 273 CO 0.00 0.06 -0.02 0.78 -1.61 0.00 0.00 179.24 178.45 2zc6 h ASN 274 N 0.20 0.17 -0.22 2.28 -0.26 -1.83 -2.46 115.58 113.46 2zc6 h ASN 274 Ca 0.15 -0.36 0.04 0.00 -0.56 0.00 0.00 56.30 55.57 2zc6 h ASN 274 Cb 0.16 -0.05 -0.04 0.00 -1.06 0.00 0.00 38.32 37.34 2zc6 h ASN 274 CO -0.19 0.49 -0.02 0.22 -1.06 0.00 0.00 177.43 176.87 2zc6 h TYR 275 N -0.15 -0.04 -0.14 1.19 3.20 -1.64 -2.72 116.97 116.66 2zc6 h TYR 275 Ca 0.02 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 2zc6 h TYR 275 Cb 0.41 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 2zc6 h TYR 275 CO 0.05 -0.05 0.08 -0.07 -1.64 0.00 0.00 178.16 176.52 2zc6 h LEU 276 N 0.05 0.16 -0.74 2.82 3.38 -0.70 -1.68 115.31 118.60 2zc6 h LEU 276 Ca 0.10 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 2zc6 h LEU 276 Cb 0.14 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2zc6 h LEU 276 CO -0.19 0.13 0.08 0.50 0.09 0.00 0.00 178.44 179.05 2zc6 h LYS 277 N 0.19 1.03 -0.24 1.13 3.64 -1.12 -1.85 116.57 119.35 2zc6 h LYS 277 Ca 0.05 -0.28 -0.14 0.00 -1.27 0.00 0.00 60.65 59.01 2zc6 h LYS 277 Cb 0.00 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 2zc6 h LYS 277 CO -0.01 0.97 -0.44 0.93 -2.27 0.00 0.00 179.45 178.63 2zc6 h GLU 278 N 0.97 0.61 -0.11 1.90 4.39 -1.26 -2.27 114.58 118.80 2zc6 h GLU 278 Ca 0.19 -0.33 0.04 0.00 0.34 0.00 0.00 59.36 59.60 2zc6 h GLU 278 Cb 0.45 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.07 2zc6 h GLU 278 CO 0.02 0.92 -0.15 0.28 -1.16 0.00 0.00 179.01 178.92 2zc6 h VAL 279 N 0.49 0.60 -0.24 3.13 2.07 -1.13 -0.69 116.25 120.49 2zc6 h VAL 279 Ca 0.04 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.60 2zc6 h VAL 279 Cb 0.96 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 2zc6 h VAL 279 CO 0.09 0.00 -0.08 0.40 0.02 0.00 0.00 177.57 178.00 2zc6 h ILE 280 N -0.20 0.72 -0.63 4.57 2.04 -1.21 -0.88 117.51 121.93 2zc6 h ILE 280 Ca 0.09 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.90 2zc6 h ILE 280 Cb 0.32 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 2zc6 h ILE 280 CO -0.23 0.00 0.19 0.78 0.00 0.00 0.00 178.15 178.89 2zc6 h ASN 281 N -0.03 0.89 0.03 1.72 2.35 -1.16 -1.08 115.58 118.30 2zc6 h ASN 281 Ca 0.12 -0.15 -0.20 0.00 -0.55 0.00 0.00 56.30 55.51 2zc6 h ASN 281 Cb 0.21 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.35 2zc6 h ASN 281 CO -0.26 0.84 -0.75 -0.61 -1.65 0.00 0.00 177.43 175.00 2zc6 h GLN 282 N 0.92 0.62 -0.75 0.81 4.15 -0.86 0.12 115.11 120.12 2zc6 h GLN 282 Ca 0.21 -0.50 -0.01 0.00 0.77 0.00 0.00 58.65 59.11 2zc6 h GLN 282 Cb 0.28 0.10 -0.04 0.00 0.21 0.00 0.00 27.48 28.03 2zc6 h GLN 282 CO -0.01 1.12 0.42 0.28 -1.93 0.00 0.00 178.83 178.72 2zc6 h VAL 283 N 0.43 1.22 0.08 2.39 2.07 -1.01 -0.47 116.25 120.97 2zc6 h VAL 283 Ca -0.04 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 2zc6 h VAL 283 Cb 1.35 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2zc6 h VAL 283 CO 0.14 0.25 -0.05 -0.08 0.02 0.00 0.00 177.57 177.85 2zc6 h GLU 284 N 1.03 -0.12 0.00 1.57 4.57 -0.99 0.06 114.58 120.71 2zc6 h GLU 284 Ca 0.27 0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.43 2zc6 h GLU 284 Cb 0.02 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.64 2zc6 h GLU 284 CO -0.04 -0.08 -0.13 0.93 -1.18 0.00 0.00 179.01 178.51 2zc6 h GLU 285 N -0.12 0.00 0.00 1.92 5.08 -0.54 0.19 114.58 121.10 2zc6 h GLU 285 Ca -0.01 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.07 2zc6 h GLU 285 Cb 0.10 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.30 2zc6 h GLU 285 CO 0.01 0.13 -2.27 0.39 -1.00 0.00 0.00 179.01 176.26 2zc6 n GLU 286 N -3.34 0.68 -0.00 2.33 -0.58 -0.20 -4.68 120.64 114.85 2zc6 n GLU 286 Ca -0.00 -0.05 0.01 0.00 -0.42 0.00 0.00 57.16 56.69 2zc6 n GLU 286 Cb 0.33 -1.53 -0.01 0.00 -0.57 0.00 0.00 31.44 29.67 2zc6 n GLU 286 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2zc6 n THR 287 N -2.64 0.00 -0.95 2.62 -2.24 -0.00 -5.01 114.28 106.07 2zc6 n THR 287 Ca -0.26 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 2zc6 n THR 287 Cb 1.01 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 69.65 2zc6 n THR 287 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zc6 n GLY 288 N 2.45 0.87 3.87 3.38 0.00 0.67 -5.02 105.19 111.42 2zc6 n GLY 288 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2zc6 n GLY 288 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zc6 s TYR 289 N -3.59 3.37 -0.23 1.61 1.51 -1.26 -4.99 117.35 113.77 2zc6 s TYR 289 Ca 0.00 0.13 -0.03 0.00 -1.01 0.00 0.00 57.07 56.16 2zc6 s TYR 289 Cb 0.00 -1.66 0.01 0.00 -0.11 0.00 0.00 41.96 40.20 2zc6 s TYR 289 CO 0.00 0.54 -0.06 1.21 -1.11 0.00 0.00 175.55 176.13 2zc6 s ASN 290 N -2.78 4.23 0.00 2.29 2.47 -1.26 -3.25 114.94 116.64 2zc6 s ASN 290 Ca 0.33 -0.62 0.06 0.00 0.42 0.00 0.00 52.86 53.05 2zc6 s ASN 290 Cb -0.12 -1.69 0.25 0.00 -1.45 0.00 0.00 41.25 38.24 2zc6 s ASN 290 CO 0.26 -0.07 1.19 0.00 -3.72 0.00 0.00 177.10 174.76 2zc6 n LEU 291 N 4.74 0.00 0.05 3.21 -0.00 -1.26 -0.75 117.00 122.99 2zc6 n LEU 291 Ca -0.18 0.50 -0.02 0.00 -0.00 0.00 0.00 56.01 56.31 2zc6 n LEU 291 Cb 0.49 -0.50 -0.07 0.00 -0.00 0.00 0.00 43.42 43.34 2zc6 n LEU 291 CO 0.28 -0.40 -0.07 -0.07 -0.00 0.00 0.00 177.39 177.13 2zc6 h LEU 292 N 0.00 0.00 0.00 1.47 3.38 -1.98 -3.39 115.31 114.79 2zc6 h LEU 292 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2zc6 h LEU 292 Cb 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2zc6 h LEU 292 CO 0.00 0.72 -1.58 0.35 0.09 0.00 0.00 178.44 178.02 2zc6 n THR 293 N -3.09 0.11 -4.50 0.22 -2.24 -0.53 -4.91 114.28 99.35 2zc6 n THR 293 Ca -0.06 -0.30 -0.33 0.00 -2.27 0.00 0.00 64.05 61.08 2zc6 n THR 293 Cb 0.87 0.09 -0.13 0.00 -2.10 0.00 0.00 70.33 69.07 2zc6 n THR 293 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2zc6 s THR 294 N -2.76 3.61 -0.02 4.28 2.01 0.08 -5.04 115.64 117.80 2zc6 s THR 294 Ca -0.05 -0.46 -0.30 0.00 0.31 0.00 0.00 61.69 61.20 2zc6 s THR 294 Cb 0.07 -2.57 -0.04 0.00 0.01 0.00 0.00 72.50 69.97 2zc6 s THR 294 CO 0.50 0.50 1.25 -0.83 -0.69 0.00 0.00 174.62 175.34 2zc6 s GLY 295 N 0.41 2.10 0.22 4.40 0.00 -1.26 -4.27 107.32 108.92 2zc6 s GLY 295 Ca -0.06 0.73 -0.19 0.00 0.00 0.00 0.00 44.72 45.20 2zc6 s GLY 295 CO 0.04 2.25 0.60 -3.16 0.00 0.00 0.00 173.10 172.82 2zc6 s MET 296 N 2.02 1.51 -0.22 2.90 0.23 -1.26 -3.93 119.30 120.55 2zc6 s MET 296 Ca 0.58 -0.87 -0.07 0.00 -1.03 0.00 0.00 55.69 54.30 2zc6 s MET 296 Cb -0.27 0.56 -0.03 0.00 -1.53 0.00 0.00 34.83 33.55 2zc6 s MET 296 CO 0.24 -0.66 0.07 -0.51 -2.03 0.00 0.00 175.02 172.13 2zc6 s ASP 297 N -2.88 5.36 -0.19 -1.18 -0.00 0.75 -4.96 116.67 113.58 2zc6 s ASP 297 Ca 0.09 -0.08 -0.01 0.00 -0.00 0.00 0.00 52.55 52.55 2zc6 s ASP 297 Cb -0.03 -1.95 0.00 0.00 -0.00 0.00 0.00 42.92 40.95 2zc6 s ASP 297 CO -0.00 0.05 -0.12 -0.69 -0.00 0.00 0.00 175.17 174.41 2zc6 s VAL 298 N 1.11 2.79 -0.36 -1.27 1.01 -1.26 -0.17 120.40 122.25 2zc6 s VAL 298 Ca 0.04 -0.70 -0.09 0.00 0.00 0.00 0.00 61.98 61.23 2zc6 s VAL 298 Cb -0.14 -2.22 0.03 0.00 0.00 0.00 0.00 36.38 34.05 2zc6 s VAL 298 CO 0.03 0.49 0.17 -0.31 0.00 0.00 0.00 175.10 175.48 2zc6 s TYR 299 N 1.20 3.25 0.67 5.22 1.51 -0.04 -5.02 117.35 124.13 2zc6 s TYR 299 Ca 0.02 -1.16 0.05 0.00 -1.01 0.00 0.00 57.07 54.97 2zc6 s TYR 299 Cb -0.14 -2.41 0.12 0.00 -0.11 0.00 0.00 41.96 39.42 2zc6 s TYR 299 CO -0.05 -0.69 0.92 0.95 -1.11 0.00 0.00 175.55 175.57 2zc6 s THR 300 N 1.49 2.02 -2.46 -0.71 -4.23 -1.26 -2.14 115.64 108.34 2zc6 s THR 300 Ca 0.01 -0.82 0.21 0.00 -1.18 0.00 0.00 61.69 59.90 2zc6 s THR 300 Cb -0.19 -2.20 0.22 0.00 1.34 0.00 0.00 72.50 71.67 2zc6 s THR 300 CO 0.05 0.00 1.20 0.59 -0.54 0.00 0.00 174.62 175.92 2zc6 n ASN 301 N -2.58 2.86 -4.77 3.99 3.02 0.12 -4.74 115.26 113.16 2zc6 n ASN 301 Ca 0.17 -1.88 -0.38 0.00 -0.03 0.00 0.00 54.58 52.46 2zc6 n ASN 301 Cb 0.61 -0.06 -0.01 0.00 -0.61 0.00 0.00 39.78 39.71 2zc6 n ASN 301 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2zc6 s VAL 302 N -1.62 3.12 -0.44 2.41 0.11 -1.25 -4.32 120.40 118.40 2zc6 s VAL 302 Ca 0.27 0.89 -0.15 0.00 -2.93 0.00 0.00 61.98 60.05 2zc6 s VAL 302 Cb 0.18 -3.47 0.05 0.00 -1.53 0.00 0.00 36.38 31.60 2zc6 s VAL 302 CO 0.26 0.03 0.34 -0.62 -3.33 0.00 0.00 175.10 171.79 2zc6 s ASP 303 N -1.24 6.10 0.23 3.54 3.68 0.37 -4.99 116.67 124.36 2zc6 s ASP 303 Ca 0.60 -1.13 -0.07 0.00 2.13 0.00 0.00 52.55 54.09 2zc6 s ASP 303 Cb -0.30 -2.16 0.39 0.00 -1.45 0.00 0.00 42.92 39.40 2zc6 s ASP 303 CO 0.37 -0.55 1.72 -0.61 0.13 0.00 0.00 175.17 176.23 2zc6 h GLN 304 N 8.68 0.36 -0.51 4.34 4.15 -1.95 -0.32 115.11 129.85 2zc6 h GLN 304 Ca -0.28 -0.02 -0.12 0.00 0.77 0.00 0.00 58.65 59.00 2zc6 h GLN 304 Cb 1.11 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.71 2zc6 h GLN 304 CO 0.80 0.24 -0.16 0.93 -1.93 0.00 0.00 178.83 178.70 2zc6 h GLU 305 N 0.37 1.00 -0.43 1.69 4.39 -1.96 0.65 114.58 120.29 2zc6 h GLU 305 Ca 0.37 -0.40 -0.10 0.00 0.34 0.00 0.00 59.36 59.57 2zc6 h GLU 305 Cb 0.56 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 2zc6 h GLU 305 CO -0.40 1.08 -0.14 0.00 -1.16 0.00 0.00 179.01 178.38 2zc6 h ALA 306 N 0.93 0.93 0.36 3.43 0.00 -1.78 -0.39 119.26 122.73 2zc6 h ALA 306 Ca 0.12 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2zc6 h ALA 306 Cb 0.73 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2zc6 h ALA 306 CO 0.06 0.62 -0.17 1.96 0.00 0.00 0.00 179.25 181.71 2zc6 h GLN 307 N 0.72 -0.47 -0.73 0.00 1.08 -0.77 -0.06 115.11 114.89 2zc6 h GLN 307 Ca 0.11 0.03 0.13 0.00 -1.45 0.00 0.00 58.65 57.48 2zc6 h GLN 307 Cb 0.64 0.11 -0.09 0.00 -0.05 0.00 0.00 27.48 28.09 2zc6 h GLN 307 CO 0.05 -0.22 0.28 0.87 -0.95 0.00 0.00 178.83 178.85 2zc6 h LYS 308 N -0.64 0.41 -0.50 1.46 1.57 -0.86 0.12 116.57 118.14 2zc6 h LYS 308 Ca -0.05 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.58 2zc6 h LYS 308 Cb 0.46 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 2zc6 h LYS 308 CO 0.08 0.27 -0.17 1.25 -0.57 0.00 0.00 179.45 180.31 2zc6 h HIS 309 N 0.42 1.11 -0.71 -1.35 2.76 -0.93 -1.19 115.15 115.27 2zc6 h HIS 309 Ca 0.40 -0.25 -0.04 0.00 -2.20 0.00 0.00 60.37 58.28 2zc6 h HIS 309 Cb 0.59 -0.27 -0.03 0.00 1.55 0.00 0.00 27.41 29.25 2zc6 h HIS 309 CO -0.18 1.06 0.28 1.25 -1.30 0.00 0.00 177.93 179.04 2zc6 h LEU 310 N 0.85 0.98 -1.48 0.26 5.85 -0.50 -1.48 115.31 119.80 2zc6 h LEU 310 Ca 0.12 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.67 2zc6 h LEU 310 Cb 0.74 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 2zc6 h LEU 310 CO 0.06 0.89 0.36 -0.25 -0.34 0.00 0.00 178.44 179.16 2zc6 h TRP 311 N 1.01 0.67 -0.40 1.25 7.01 -0.65 -0.82 115.95 124.02 2zc6 h TRP 311 Ca 0.23 0.02 -0.08 0.00 2.11 0.00 0.00 58.89 61.17 2zc6 h TRP 311 Cb 0.22 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 27.04 2zc6 h TRP 311 CO 0.02 0.42 -0.07 -0.44 -2.79 0.00 0.00 178.44 175.57 2zc6 h ASP 312 N 0.72 0.75 -0.60 2.65 3.32 -0.61 -1.14 116.42 121.50 2zc6 h ASP 312 Ca 0.20 -0.35 -0.06 0.00 0.02 0.00 0.00 57.03 56.85 2zc6 h ASP 312 Cb -0.06 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.26 2zc6 h ASP 312 CO -0.05 0.92 0.17 0.40 -1.72 0.00 0.00 179.24 178.97 2zc6 h ILE 313 N 0.56 1.24 0.15 0.35 2.04 -0.70 -1.00 117.51 120.15 2zc6 h ILE 313 Ca 0.10 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 2zc6 h ILE 313 Cb 0.58 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 2zc6 h ILE 313 CO 0.03 0.33 -0.07 1.88 0.00 0.00 0.00 178.15 180.32 2zc6 h TYR 314 N 0.95 -0.19 -0.01 1.37 -1.99 -1.11 -3.41 116.97 112.58 2zc6 h TYR 314 Ca 0.21 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.93 2zc6 h TYR 314 Cb 0.31 0.06 0.00 0.00 2.00 0.00 0.00 36.73 39.10 2zc6 h TYR 314 CO 0.02 0.19 -0.38 0.09 -0.00 0.00 0.00 178.16 178.09 2zc6 n ASN 315 N -4.99 1.43 -4.93 3.88 3.02 -0.44 -4.83 115.26 108.39 2zc6 n ASN 315 Ca -0.09 -1.21 -0.21 0.00 -0.03 0.00 0.00 54.58 53.04 2zc6 n ASN 315 Cb 0.24 0.56 -0.00 0.00 -0.61 0.00 0.00 39.78 39.97 2zc6 n ASN 315 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2zc6 s THR 316 N -1.92 2.39 -2.05 3.41 -4.23 -0.39 -4.98 115.64 107.87 2zc6 s THR 316 Ca 0.12 -1.26 0.17 0.00 -1.18 0.00 0.00 61.69 59.54 2zc6 s THR 316 Cb 0.12 -2.65 0.47 0.00 1.34 0.00 0.00 72.50 71.78 2zc6 s THR 316 CO 0.42 0.00 1.40 -0.90 -0.54 0.00 0.00 174.62 175.01 2zc6 n ASP 317 N -1.77 2.82 0.08 3.99 5.68 -1.26 -4.61 116.55 121.48 2zc6 n ASP 317 Ca 0.05 -1.98 -0.11 0.00 -0.50 0.00 0.00 54.79 52.25 2zc6 n ASP 317 Cb 0.62 -0.33 -0.04 0.00 -1.14 0.00 0.00 41.12 40.23 2zc6 n ASP 317 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2zc6 h GLU 318 N 3.15 0.29 0.00 0.11 4.81 -1.91 -3.39 114.58 117.64 2zc6 h GLU 318 Ca 0.00 -0.33 -0.19 0.00 -0.13 0.00 0.00 59.36 58.71 2zc6 h GLU 318 Cb 0.72 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.16 2zc6 h GLU 318 CO 0.00 1.04 -1.73 0.66 -0.73 0.00 0.00 179.01 178.25 2zc6 n TYR 319 N -3.68 0.00 -4.24 0.92 4.02 -1.26 -5.01 117.16 107.90 2zc6 n TYR 319 Ca -0.05 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.66 2zc6 n TYR 319 Cb 0.84 -0.52 -0.15 0.00 -0.02 0.00 0.00 39.34 39.49 2zc6 n TYR 319 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2zc6 s VAL 320 N -2.26 0.56 -0.70 -0.72 1.01 -1.26 -4.95 120.40 112.08 2zc6 s VAL 320 Ca -0.08 -0.25 -0.27 0.00 0.00 0.00 0.00 61.98 61.38 2zc6 s VAL 320 Cb 0.03 -0.51 0.02 0.00 0.00 0.00 0.00 36.38 35.92 2zc6 s VAL 320 CO 0.40 0.19 1.40 0.00 0.00 0.00 0.00 175.10 177.09 2zc6 s ALA 321 N 0.21 2.64 -0.09 5.51 0.00 -1.26 -4.77 121.76 124.00 2zc6 s ALA 321 Ca -0.03 -1.19 -0.17 0.00 0.00 0.00 0.00 51.96 50.58 2zc6 s ALA 321 Cb -0.07 -4.26 -0.05 0.00 0.00 0.00 0.00 23.12 18.74 2zc6 s ALA 321 CO -0.00 -3.39 0.44 0.71 0.00 0.00 0.00 175.76 173.52 2zc6 s TYR 322 N 6.41 3.57 0.43 0.00 1.51 -1.26 -4.89 117.35 123.12 2zc6 s TYR 322 Ca 0.42 0.89 0.21 0.00 -1.01 0.00 0.00 57.07 57.59 2zc6 s TYR 322 Cb -0.09 -2.45 1.23 0.00 -0.11 0.00 0.00 41.96 40.54 2zc6 s TYR 322 CO 0.17 0.32 2.03 -1.00 -1.11 0.00 0.00 175.55 175.95 2zc6 h PRO 323 N 6.10 0.00 0.00 -1.71 0.13 -1.95 -3.46 132.00 131.11 2zc6 h PRO 323 Ca -0.44 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.79 2zc6 h PRO 323 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 2zc6 h PRO 323 CO 0.71 0.16 0.48 -0.40 -0.23 0.00 0.00 178.00 178.72 2zc6 n ASP 324 N -3.95 -1.85 -0.15 1.44 5.75 -1.26 -5.04 116.55 111.50 2zc6 n ASP 324 Ca -0.02 -2.08 0.14 0.00 -0.01 0.00 0.00 54.79 52.82 2zc6 n ASP 324 Cb 0.25 3.03 0.58 0.00 -1.03 0.00 0.00 41.12 43.95 2zc6 n ASP 324 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2zc6 n ASP 325 N -1.35 0.59 0.00 -1.12 8.00 -1.26 -4.04 116.55 117.37 2zc6 n ASP 325 Ca -0.04 -0.67 -0.01 0.00 0.71 0.00 0.00 54.79 54.78 2zc6 n ASP 325 Cb 0.57 -0.03 -0.11 0.00 -0.02 0.00 0.00 41.12 41.53 2zc6 n ASP 325 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2zc6 n GLU 326 N -0.86 0.64 -1.68 -1.24 -0.58 -1.26 -4.77 120.64 110.88 2zc6 n GLU 326 Ca 0.14 0.15 -0.44 0.00 -0.42 0.00 0.00 57.16 56.59 2zc6 n GLU 326 Cb 0.29 -1.73 -0.04 0.00 -0.57 0.00 0.00 31.44 29.39 2zc6 n GLU 326 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 2zc6 n LEU 327 N -2.82 3.78 -4.87 -4.62 0.00 -1.26 -4.65 117.00 102.57 2zc6 n LEU 327 Ca -0.13 0.99 -0.33 0.00 0.00 0.00 0.00 56.01 56.54 2zc6 n LEU 327 Cb 0.88 -1.49 -0.05 0.00 0.00 0.00 0.00 43.42 42.76 2zc6 n LEU 327 CO 0.43 0.06 -0.18 -1.10 0.00 0.00 0.00 177.39 176.60 2zc6 s GLN 328 N 2.87 3.33 -0.05 1.96 -1.52 0.10 -4.81 119.66 121.54 2zc6 s GLN 328 Ca 0.84 -0.40 0.02 0.00 -1.95 0.00 0.00 55.36 53.87 2zc6 s GLN 328 Cb -0.55 -3.02 0.02 0.00 -0.22 0.00 0.00 33.01 29.24 2zc6 s GLN 328 CO 0.41 0.65 -0.08 0.08 -0.25 0.00 0.00 175.29 176.10 2zc6 s VAL 329 N -1.33 0.82 -0.04 1.09 1.01 -1.26 -2.26 120.40 118.42 2zc6 s VAL 329 Ca 0.28 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 61.98 2zc6 s VAL 329 Cb -0.13 -0.77 0.01 0.00 0.00 0.00 0.00 36.38 35.49 2zc6 s VAL 329 CO 0.19 0.28 -0.12 0.00 0.00 0.00 0.00 175.10 175.45 2zc6 s ALA 330 N 0.68 1.14 0.03 5.51 0.00 -0.55 -2.80 121.76 125.78 2zc6 s ALA 330 Ca -0.12 -0.43 -0.20 0.00 0.00 0.00 0.00 51.96 51.22 2zc6 s ALA 330 Cb -0.14 -0.45 0.04 0.00 0.00 0.00 0.00 23.12 22.57 2zc6 s ALA 330 CO 0.02 0.16 0.45 -1.54 0.00 0.00 0.00 175.76 174.85 2zc6 s SER 331 N 0.35 -0.35 -0.07 0.00 1.04 -0.87 -0.25 113.70 113.55 2zc6 s SER 331 Ca -0.08 0.12 0.01 0.00 0.48 0.00 0.00 55.95 56.48 2zc6 s SER 331 Cb -0.12 0.44 0.02 0.00 0.10 0.00 0.00 66.02 66.46 2zc6 s SER 331 CO 0.02 -0.65 -0.08 -0.89 0.98 0.00 0.00 173.24 172.62 2zc6 s THR 332 N -2.22 0.89 -0.22 2.02 2.01 -1.17 -2.33 115.64 114.64 2zc6 s THR 332 Ca -0.07 -0.29 -0.09 0.00 0.31 0.00 0.00 61.69 61.54 2zc6 s THR 332 Cb -0.01 -0.88 -0.05 0.00 0.01 0.00 0.00 72.50 71.58 2zc6 s THR 332 CO -0.00 0.32 0.12 -0.63 -0.69 0.00 0.00 174.62 173.73 2zc6 s ILE 333 N 1.08 5.14 -0.08 1.82 1.09 0.32 -2.76 121.20 127.80 2zc6 s ILE 333 Ca -0.07 0.10 0.03 0.00 -1.10 0.00 0.00 60.65 59.61 2zc6 s ILE 333 Cb -0.14 -3.37 -0.02 0.00 -1.06 0.00 0.00 42.46 37.87 2zc6 s ILE 333 CO -0.01 0.39 -0.18 -0.69 -0.10 0.00 0.00 174.94 174.35 2zc6 s VAL 334 N 0.78 2.63 -0.32 2.92 1.01 0.23 -1.52 120.40 126.14 2zc6 s VAL 334 Ca 0.06 -0.85 -0.29 0.00 0.00 0.00 0.00 61.98 60.91 2zc6 s VAL 334 Cb -0.13 -2.03 0.00 0.00 0.00 0.00 0.00 36.38 34.22 2zc6 s VAL 334 CO 0.02 0.56 1.31 -0.62 0.00 0.00 0.00 175.10 176.37 2zc6 s ASP 335 N -0.11 6.64 0.50 3.32 3.68 0.57 -0.49 116.67 130.78 2zc6 s ASP 335 Ca -0.03 1.15 0.33 0.00 2.13 0.00 0.00 52.55 56.13 2zc6 s ASP 335 Cb -0.14 -2.54 1.56 0.00 -1.45 0.00 0.00 42.92 40.35 2zc6 s ASP 335 CO 0.04 -1.12 2.00 0.58 0.13 0.00 0.00 175.17 176.80 2zc6 h VAL 336 N 6.02 0.00 0.00 1.11 2.07 -1.66 0.50 116.25 124.28 2zc6 h VAL 336 Ca -0.26 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.01 2zc6 h VAL 336 Cb 1.10 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 2zc6 h VAL 336 CO 1.04 0.00 -0.33 -1.54 0.02 0.00 0.00 177.57 176.76 2zc6 n SER 337 N -2.81 0.52 0.00 0.57 3.41 -1.26 -4.58 113.62 109.47 2zc6 n SER 337 Ca -0.00 0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 2zc6 n SER 337 Cb 0.19 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 2zc6 n SER 337 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2zc6 n ASN 338 N -1.85 0.00 -0.70 4.04 2.04 -0.95 -5.03 115.26 112.81 2zc6 n ASN 338 Ca 0.05 -0.75 -0.09 0.00 -0.44 0.00 0.00 54.58 53.35 2zc6 n ASN 338 Cb 0.39 0.00 -0.04 0.00 -2.53 0.00 0.00 39.78 37.60 2zc6 n ASN 338 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2zc6 n GLY 339 N 0.00 1.06 3.72 4.83 0.00 0.12 -4.78 105.19 110.14 2zc6 n GLY 339 Ca 0.00 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 2zc6 n GLY 339 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zc6 s LYS 340 N -2.61 4.41 -0.48 1.61 1.02 -1.24 -0.97 119.74 121.48 2zc6 s LYS 340 Ca 0.00 1.86 -0.26 0.00 0.02 0.00 0.00 55.97 57.58 2zc6 s LYS 340 Cb 0.00 -3.31 0.03 0.00 -0.52 0.00 0.00 37.83 34.03 2zc6 s LYS 340 CO 0.00 -0.28 1.00 0.08 -0.92 0.00 0.00 175.35 175.23 2zc6 s VAL 341 N 0.92 4.37 -0.17 3.17 1.01 -0.01 -0.31 120.40 129.38 2zc6 s VAL 341 Ca 0.59 0.86 0.18 0.00 0.00 0.00 0.00 61.98 63.61 2zc6 s VAL 341 Cb -0.32 -4.51 -0.05 0.00 0.00 0.00 0.00 36.38 31.51 2zc6 s VAL 341 CO 0.30 -0.93 1.02 0.16 0.00 0.00 0.00 175.10 175.65 2zc6 h ILE 342 N 6.13 0.43 -1.88 2.22 3.07 -1.46 -3.34 117.51 122.68 2zc6 h ILE 342 Ca -0.24 -1.77 -0.01 0.00 1.55 0.00 0.00 64.86 64.38 2zc6 h ILE 342 Cb 1.07 1.98 -0.22 0.00 -0.27 0.00 0.00 36.82 39.39 2zc6 h ILE 342 CO 1.07 0.25 0.25 0.00 -1.05 0.00 0.00 178.15 178.66 2zc6 s ALA 343 N -3.04 -1.83 -0.29 0.16 0.00 -1.22 -0.48 121.76 115.06 2zc6 s ALA 343 Ca -0.01 1.76 -0.13 0.00 0.00 0.00 0.00 51.96 53.58 2zc6 s ALA 343 Cb 0.08 -0.85 0.11 0.00 0.00 0.00 0.00 23.12 22.47 2zc6 s ALA 343 CO 0.79 -0.33 0.71 -1.14 0.00 0.00 0.00 175.76 175.80 2zc6 s GLN 344 N -0.25 0.60 -0.05 0.00 0.74 -1.26 -0.52 119.66 118.92 2zc6 s GLN 344 Ca -0.03 1.25 -0.02 0.00 0.05 0.00 0.00 55.36 56.62 2zc6 s GLN 344 Cb -0.03 0.48 0.03 0.00 1.10 0.00 0.00 33.01 34.59 2zc6 s GLN 344 CO 0.02 -0.16 0.04 -1.17 -0.55 0.00 0.00 175.29 173.47 2zc6 s LEU 345 N 2.22 0.38 0.00 3.68 2.96 -0.98 -4.00 118.68 122.94 2zc6 s LEU 345 Ca -0.08 0.03 0.25 0.00 -0.22 0.00 0.00 54.13 54.11 2zc6 s LEU 345 Cb -0.08 -0.22 0.52 0.00 0.50 0.00 0.00 46.19 46.91 2zc6 s LEU 345 CO -0.19 -0.22 1.42 0.61 -1.32 0.00 0.00 176.35 176.66 2zc6 n GLY 346 N 5.12 -0.14 3.35 7.98 0.00 -1.26 -2.05 105.19 118.18 2zc6 n GLY 346 Ca -0.07 -0.51 -0.11 0.00 0.00 0.00 0.00 46.02 45.33 2zc6 n GLY 346 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zc6 s ALA 347 N -2.35 -1.05 0.04 4.61 0.00 -1.12 -4.10 121.76 117.79 2zc6 s ALA 347 Ca 0.25 0.04 0.03 0.00 0.00 0.00 0.00 51.96 52.28 2zc6 s ALA 347 Cb 0.19 0.74 -0.02 0.00 0.00 0.00 0.00 23.12 24.03 2zc6 s ALA 347 CO 0.48 -0.68 -0.09 -0.98 0.00 0.00 0.00 175.76 174.49 2zc6 s ARG 348 N -3.80 0.61 -1.55 0.00 1.70 -1.26 -4.84 118.95 109.81 2zc6 s ARG 348 Ca 0.03 -0.74 -0.11 0.00 -0.47 0.00 0.00 55.73 54.44 2zc6 s ARG 348 Cb 0.01 -0.46 0.09 0.00 -0.57 0.00 0.00 34.95 34.02 2zc6 s ARG 348 CO -0.12 0.10 0.74 0.72 -1.08 0.00 0.00 175.30 175.66 2zc6 n HIS 349 N 1.62 -1.89 -2.81 5.89 8.25 -1.26 -4.89 115.22 120.13 2zc6 n HIS 349 Ca -0.21 0.82 -0.37 0.00 -0.26 0.00 0.00 57.72 57.70 2zc6 n HIS 349 Cb 0.55 -3.55 -0.00 0.00 1.12 0.00 0.00 29.99 28.11 2zc6 n HIS 349 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2zc6 n GLN 350 N -4.47 4.64 -2.53 -0.41 -0.06 -1.26 -5.00 117.38 108.30 2zc6 n GLN 350 Ca -0.06 -4.70 -0.41 0.00 -2.00 0.00 0.00 57.00 49.83 2zc6 n GLN 350 Cb 0.56 -2.41 -0.03 0.00 -4.06 0.00 0.00 30.24 24.30 2zc6 n GLN 350 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 2zc6 s SER 351 N -1.97 6.26 -0.11 1.69 0.15 -1.26 -4.95 113.70 113.51 2zc6 s SER 351 Ca 0.40 -0.88 -0.08 0.00 0.70 0.00 0.00 55.95 56.09 2zc6 s SER 351 Cb 0.19 -2.56 0.04 0.00 -1.71 0.00 0.00 66.02 61.97 2zc6 s SER 351 CO -0.09 -1.73 0.28 -0.94 1.20 0.00 0.00 173.24 171.95 2zc6 s SER 352 N 4.52 -0.30 -0.80 5.45 1.04 -1.26 -5.07 113.70 117.29 2zc6 s SER 352 Ca 0.42 0.57 -0.05 0.00 0.48 0.00 0.00 55.95 57.36 2zc6 s SER 352 Cb -0.05 0.53 -0.05 0.00 0.10 0.00 0.00 66.02 66.55 2zc6 s SER 352 CO 0.04 -0.13 2.05 0.59 0.98 0.00 0.00 173.24 176.77 2zc6 n ASN 353 N 3.45 4.51 -3.80 7.02 4.13 -1.26 -4.74 115.26 124.57 2zc6 n ASN 353 Ca -0.18 -2.28 -0.27 0.00 1.68 0.00 0.00 54.58 53.53 2zc6 n ASN 353 Cb 0.56 -1.04 -0.17 0.00 -1.54 0.00 0.00 39.78 37.60 2zc6 n ASN 353 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2zc6 s VAL 354 N 3.40 0.70 0.22 2.41 0.11 -1.26 -5.13 120.40 120.85 2zc6 s VAL 354 Ca 0.37 -0.46 -0.30 0.00 -2.93 0.00 0.00 61.98 58.66 2zc6 s VAL 354 Cb 0.10 -1.03 -0.08 0.00 -1.53 0.00 0.00 36.38 33.84 2zc6 s VAL 354 CO -0.03 -0.01 0.96 -0.94 -3.33 0.00 0.00 175.10 171.76 2zc6 s SER 355 N 1.80 7.58 -1.33 3.54 1.04 -1.26 -4.04 113.70 121.03 2zc6 s SER 355 Ca 0.01 1.96 -0.00 0.00 0.48 0.00 0.00 55.95 58.39 2zc6 s SER 355 Cb -0.16 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.36 2zc6 s SER 355 CO -0.07 0.08 0.67 0.49 0.98 0.00 0.00 173.24 175.39 2zc6 n PHE 356 N 1.71 -1.88 -0.19 5.02 0.99 -1.26 -5.01 117.46 116.84 2zc6 n PHE 356 Ca -0.01 0.83 0.00 0.00 -0.00 0.00 0.00 57.45 58.27 2zc6 n PHE 356 Cb 0.47 -4.29 0.00 0.00 -1.00 0.00 0.00 39.48 34.66 2zc6 n PHE 356 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2zc6 n GLY 357 N -1.63 -2.44 3.73 1.37 0.00 -1.26 -4.94 105.19 100.02 2zc6 n GLY 357 Ca -0.29 -1.39 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 2zc6 n GLY 357 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zc6 s ILE 358 N -0.45 2.25 -0.47 -0.61 -1.09 -1.26 -4.98 121.20 114.59 2zc6 s ILE 358 Ca 0.00 0.19 -0.09 0.00 -2.23 0.00 0.00 60.65 58.52 2zc6 s ILE 358 Cb 0.00 -3.12 0.12 0.00 -1.58 0.00 0.00 42.46 37.88 2zc6 s ILE 358 CO 0.00 0.02 0.34 0.21 -1.23 0.00 0.00 174.94 174.28 2zc6 s ASN 359 N 1.00 5.67 0.47 3.58 2.47 -1.26 -4.96 114.94 121.90 2zc6 s ASN 359 Ca 0.70 -1.94 0.16 0.00 0.42 0.00 0.00 52.86 52.20 2zc6 s ASN 359 Cb -0.47 -2.00 1.12 0.00 -1.45 0.00 0.00 41.25 38.45 2zc6 s ASN 359 CO 0.35 -0.68 2.02 -0.61 -3.72 0.00 0.00 177.10 174.47 2zc6 h GLN 360 N 8.40 0.27 -0.12 0.43 5.75 -1.94 -2.26 115.11 125.62 2zc6 h GLN 360 Ca -0.20 -0.02 0.04 0.00 -0.15 0.00 0.00 58.65 58.32 2zc6 h GLN 360 Cb 1.07 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 29.55 2zc6 h GLN 360 CO 0.85 0.18 0.22 0.00 -2.65 0.00 0.00 178.83 177.43 2zc6 h ALA 361 N 1.77 1.57 -0.01 3.38 0.00 -1.87 -0.27 119.26 123.82 2zc6 h ALA 361 Ca 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2zc6 h ALA 361 Cb 0.46 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2zc6 h ALA 361 CO -0.04 -0.29 -0.15 1.33 0.00 0.00 0.00 179.25 180.10 2zc6 n VAL 362 N -3.43 0.00 -3.07 0.00 0.24 -0.86 -1.61 118.33 109.60 2zc6 n VAL 362 Ca 0.00 -0.42 -0.37 0.00 -2.04 0.00 0.00 64.34 61.51 2zc6 n VAL 362 Cb 0.32 1.22 -0.06 0.00 -1.47 0.00 0.00 33.84 33.85 2zc6 n VAL 362 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2zc6 s GLU 363 N -1.44 4.32 -0.12 7.34 0.41 -0.11 -4.80 118.70 124.29 2zc6 s GLU 363 Ca 0.14 0.93 0.15 0.00 -0.41 0.00 0.00 54.97 55.77 2zc6 s GLU 363 Cb 0.11 -2.96 0.38 0.00 -1.78 0.00 0.00 34.13 29.89 2zc6 s GLU 363 CO 0.26 0.43 1.29 0.25 -0.49 0.00 0.00 175.26 177.01 2zc6 n THR 364 N 0.92 1.84 0.98 3.63 -2.24 -1.26 -4.23 114.28 113.91 2zc6 n THR 364 Ca -0.03 -1.72 0.14 0.00 -2.27 0.00 0.00 64.05 60.16 2zc6 n THR 364 Cb 0.51 -0.04 0.54 0.00 -2.10 0.00 0.00 70.33 69.24 2zc6 n THR 364 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2zc6 n ASN 365 N -0.53 0.13 -4.63 3.42 6.94 -1.26 -4.34 115.26 115.00 2zc6 n ASN 365 Ca 0.16 0.37 -0.34 0.00 -0.02 0.00 0.00 54.58 54.75 2zc6 n ASN 365 Cb 0.69 -0.38 -0.10 0.00 -2.36 0.00 0.00 39.78 37.63 2zc6 n ASN 365 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2zc6 s ARG 366 N -3.01 3.77 0.16 -3.83 1.81 -1.26 -5.06 118.95 111.53 2zc6 s ARG 366 Ca 0.13 -0.38 -0.31 0.00 -1.72 0.00 0.00 55.73 53.45 2zc6 s ARG 366 Cb 0.18 -3.10 -0.11 0.00 -0.45 0.00 0.00 34.95 31.47 2zc6 s ARG 366 CO 0.56 0.35 1.80 0.34 -0.68 0.00 0.00 175.30 177.67 2zc6 s ASP 367 N 0.13 6.39 0.00 0.23 2.15 -1.26 -4.83 116.67 119.48 2zc6 s ASP 367 Ca 0.03 2.83 0.25 0.00 0.43 0.00 0.00 52.55 56.09 2zc6 s ASP 367 Cb -0.13 -2.58 0.80 0.00 -0.30 0.00 0.00 42.92 40.71 2zc6 s ASP 367 CO 0.01 -1.00 1.59 0.79 -0.17 0.00 0.00 175.17 176.39 2zc6 n TRP 368 N 4.99 0.12 -1.30 -5.34 7.02 -1.26 -4.76 117.44 116.90 2zc6 n TRP 368 Ca 0.17 -0.06 0.00 0.00 -1.02 0.00 0.00 57.50 56.59 2zc6 n TRP 368 Cb 0.37 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.26 2zc6 n TRP 368 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2zc6 n GLY 369 N 1.21 2.31 0.10 6.99 0.00 -1.26 -2.37 105.19 112.17 2zc6 n GLY 369 Ca 0.17 -0.22 0.07 0.00 0.00 0.00 0.00 46.02 46.04 2zc6 n GLY 369 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zc6 n SER 370 N 0.40 0.34 0.09 1.61 7.64 -1.24 -1.27 113.62 121.20 2zc6 n SER 370 Ca 0.00 0.64 0.11 0.00 1.01 0.00 0.00 58.87 60.62 2zc6 n SER 370 Cb 0.00 -0.67 0.44 0.00 -1.01 0.00 0.00 64.21 62.98 2zc6 n SER 370 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2zc6 n THR 371 N -1.95 0.83 0.15 0.44 -2.24 -1.00 -2.22 114.28 108.29 2zc6 n THR 371 Ca -0.01 0.19 0.02 0.00 -2.27 0.00 0.00 64.05 61.99 2zc6 n THR 371 Cb 0.06 -1.06 0.15 0.00 -2.10 0.00 0.00 70.33 67.38 2zc6 n THR 371 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 2zc6 h MET 372 N 0.00 0.00 -0.21 -0.78 2.86 -1.35 -3.38 114.93 112.07 2zc6 h MET 372 Ca 0.00 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.70 2zc6 h MET 372 Cb 0.37 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.96 2zc6 h MET 372 CO 0.00 0.52 -0.26 0.87 1.06 0.00 0.00 176.91 179.10 2zc6 h LYS 373 N 0.00 -0.28 -0.79 1.72 1.57 -1.56 0.00 116.57 117.23 2zc6 h LYS 373 Ca -0.01 0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.88 2zc6 h LYS 373 Cb 1.21 0.06 -0.07 0.00 0.08 0.00 0.00 32.23 33.51 2zc6 h LYS 373 CO 0.07 -0.19 0.45 -1.35 -0.57 0.00 0.00 179.45 177.86 2zc6 h PRO 374 N -0.29 0.74 0.00 3.15 0.11 -1.78 -0.68 132.00 133.25 2zc6 h PRO 374 Ca 0.12 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2zc6 h PRO 374 Cb 0.48 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.43 2zc6 h PRO 374 CO -0.38 0.49 -0.68 0.44 -0.21 0.00 0.00 178.00 177.66 2zc6 n ILE 375 N -4.76 0.12 -0.06 4.15 -5.35 -0.98 -1.65 119.36 110.83 2zc6 n ILE 375 Ca 0.13 -0.12 -0.08 0.00 -0.27 0.00 0.00 62.75 62.41 2zc6 n ILE 375 Cb 0.26 0.20 -0.08 0.00 -1.74 0.00 0.00 39.64 38.28 2zc6 n ILE 375 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 2zc6 n THR 376 N -1.74 0.80 0.01 7.28 -1.04 -0.05 -4.53 114.28 115.00 2zc6 n THR 376 Ca 0.04 -0.40 -0.02 0.00 -2.04 0.00 0.00 64.05 61.64 2zc6 n THR 376 Cb 0.38 -0.86 -0.01 0.00 -1.82 0.00 0.00 70.33 68.03 2zc6 n THR 376 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2zc6 n ASP 377 N -2.68 0.94 -0.04 8.00 8.00 -0.30 -4.68 116.55 125.79 2zc6 n ASP 377 Ca -0.22 0.13 -0.15 0.00 0.71 0.00 0.00 54.79 55.26 2zc6 n ASP 377 Cb 0.82 -0.36 -0.08 0.00 -0.02 0.00 0.00 41.12 41.49 2zc6 n ASP 377 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 2zc6 h TYR 378 N -0.19 0.72 -0.19 1.24 -1.99 -1.57 -2.58 116.97 112.41 2zc6 h TYR 378 Ca 0.00 -0.29 -0.03 0.00 2.00 0.00 0.00 58.73 60.41 2zc6 h TYR 378 Cb 0.19 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 38.80 2zc6 h TYR 378 CO -0.08 1.05 0.00 0.00 -0.00 0.00 0.00 178.16 179.13 2zc6 h ALA 379 N 0.52 0.25 -0.96 3.88 0.00 -1.55 -1.85 119.26 119.56 2zc6 h ALA 379 Ca -0.02 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.75 2zc6 h ALA 379 Cb 1.07 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 2zc6 h ALA 379 CO 0.10 -0.04 0.62 -1.35 0.00 0.00 0.00 179.25 178.58 2zc6 h PRO 380 N 0.09 1.11 -0.26 0.00 0.11 -1.80 0.17 132.00 131.42 2zc6 h PRO 380 Ca 0.05 -0.07 0.05 0.00 0.11 0.00 0.00 66.00 66.15 2zc6 h PRO 380 Cb 0.38 -0.25 -0.05 0.00 0.11 0.00 0.00 31.00 31.19 2zc6 h PRO 380 CO 0.01 0.74 -0.03 0.00 -0.21 0.00 0.00 178.00 178.50 2zc6 h ALA 381 N 1.47 0.20 -0.34 -0.75 0.00 -1.28 -0.43 119.26 118.12 2zc6 h ALA 381 Ca 0.40 0.09 -0.15 0.00 0.00 0.00 0.00 54.91 55.25 2zc6 h ALA 381 Cb 0.11 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2zc6 h ALA 381 CO -0.14 -0.45 -0.37 -0.07 0.00 0.00 0.00 179.25 178.22 2zc6 h LEU 382 N 0.04 0.86 -0.54 0.00 3.38 -0.66 0.28 115.31 118.66 2zc6 h LEU 382 Ca 0.13 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 2zc6 h LEU 382 Cb 0.18 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2zc6 h LEU 382 CO -0.24 1.13 0.32 -0.08 0.09 0.00 0.00 178.44 179.66 2zc6 h GLU 383 N 0.67 0.73 -0.64 1.13 4.57 -0.37 -2.86 114.58 117.80 2zc6 h GLU 383 Ca 0.06 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2zc6 h GLU 383 Cb 0.93 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.37 2zc6 h GLU 383 CO 0.09 0.53 0.00 0.66 -1.18 0.00 0.00 179.01 179.11 2zc6 n TYR 384 N -4.66 1.48 -1.60 0.92 0.53 -0.20 -4.93 117.16 108.70 2zc6 n TYR 384 Ca 0.03 -0.55 -0.14 0.00 -1.02 0.00 0.00 57.90 56.22 2zc6 n TYR 384 Cb 0.06 -0.31 -0.05 0.00 -1.03 0.00 0.00 39.34 38.00 2zc6 n TYR 384 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2zc6 n GLY 385 N 0.83 1.11 0.17 2.72 0.00 -0.94 -4.90 105.19 104.18 2zc6 n GLY 385 Ca 0.23 -0.34 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 2zc6 n GLY 385 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2zc6 h VAL 386 N 0.00 1.17 -4.18 1.61 2.07 -0.73 -3.42 116.25 112.77 2zc6 h VAL 386 Ca -0.30 -0.51 -0.69 0.00 0.82 0.00 0.00 66.70 66.01 2zc6 h VAL 386 Cb 1.00 0.86 -0.25 0.00 -1.52 0.00 0.00 31.29 31.37 2zc6 h VAL 386 CO 0.42 0.19 -0.81 -0.31 0.02 0.00 0.00 177.57 177.08 2zc6 s TYR 387 N -5.64 2.56 -0.00 1.57 2.02 -1.18 -5.02 117.35 111.66 2zc6 s TYR 387 Ca -0.13 -0.26 -0.01 0.00 -0.37 0.00 0.00 57.07 56.30 2zc6 s TYR 387 Cb 0.10 -1.55 -0.27 0.00 -0.40 0.00 0.00 41.96 39.84 2zc6 s TYR 387 CO 0.74 0.14 0.82 -0.44 -1.57 0.00 0.00 175.55 175.24 2zc6 h ASP 388 N 5.19 0.32 -5.63 2.29 3.32 -1.92 -3.41 116.42 116.58 2zc6 h ASP 388 Ca -0.46 -0.47 -0.32 0.00 0.02 0.00 0.00 57.03 55.79 2zc6 h ASP 388 Cb 1.14 -0.10 -0.10 0.00 0.22 0.00 0.00 39.33 40.49 2zc6 h ASP 388 CO 0.49 1.40 -0.31 -0.94 -1.72 0.00 0.00 179.24 178.16 2zc6 s SER 389 N -6.86 1.06 0.00 6.45 1.04 -1.26 -3.27 113.70 110.86 2zc6 s SER 389 Ca -0.09 -1.54 0.30 0.00 0.48 0.00 0.00 55.95 55.10 2zc6 s SER 389 Cb 0.07 0.61 1.44 0.00 0.10 0.00 0.00 66.02 68.24 2zc6 s SER 389 CO 0.84 -1.19 2.00 0.35 0.98 0.00 0.00 173.24 176.22 2zc6 n THR 390 N -0.56 0.00 0.97 2.02 -2.24 -0.56 -3.18 114.28 110.73 2zc6 n THR 390 Ca 0.03 -0.02 0.10 0.00 -2.27 0.00 0.00 64.05 61.89 2zc6 n THR 390 Cb 0.62 -0.37 -0.05 0.00 -2.10 0.00 0.00 70.33 68.44 2zc6 n THR 390 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zc6 n ALA 391 N -1.17 3.99 -1.57 6.98 0.00 -1.26 -2.38 120.51 125.09 2zc6 n ALA 391 Ca 0.15 -0.62 -0.55 0.00 0.00 0.00 0.00 53.44 52.42 2zc6 n ALA 391 Cb 0.25 -0.76 -0.07 0.00 0.00 0.00 0.00 19.45 18.87 2zc6 n ALA 391 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2zc6 n THR 392 N -0.60 0.02 -2.39 0.00 -1.04 -1.19 -4.43 114.28 104.65 2zc6 n THR 392 Ca 0.07 -0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.66 2zc6 n THR 392 Cb 0.40 -0.58 -0.03 0.00 -1.82 0.00 0.00 70.33 68.31 2zc6 n THR 392 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2zc6 s ILE 393 N 0.61 4.01 0.25 12.58 -1.09 -1.26 -1.36 121.20 134.93 2zc6 s ILE 393 Ca 0.88 1.41 0.10 0.00 -2.23 0.00 0.00 60.65 60.82 2zc6 s ILE 393 Cb -1.08 -3.91 -0.05 0.00 -1.58 0.00 0.00 42.46 35.85 2zc6 s ILE 393 CO 0.52 0.07 -0.18 0.54 -1.23 0.00 0.00 174.94 174.66 2zc6 s VAL 394 N 1.55 2.21 -0.45 2.92 0.11 0.14 -4.92 120.40 121.96 2zc6 s VAL 394 Ca 0.59 -2.33 -0.00 0.00 -2.93 0.00 0.00 61.98 57.31 2zc6 s VAL 394 Cb -0.29 -2.20 0.12 0.00 -1.53 0.00 0.00 36.38 32.48 2zc6 s VAL 394 CO 0.27 -0.46 0.22 -1.00 -3.33 0.00 0.00 175.10 170.79 2zc6 s HIS 395 N -2.66 3.54 -0.82 1.54 0.09 -1.26 -1.92 115.29 113.81 2zc6 s HIS 395 Ca 0.27 -2.75 -0.18 0.00 -0.00 0.00 0.00 55.06 52.40 2zc6 s HIS 395 Cb -0.04 -3.08 0.14 0.00 -0.00 0.00 0.00 32.58 29.60 2zc6 s HIS 395 CO 0.12 -0.91 0.96 0.34 -0.00 0.00 0.00 174.74 175.25 2zc6 s ASP 396 N 1.05 6.52 0.11 1.40 2.15 -0.75 -4.33 116.67 122.83 2zc6 s ASP 396 Ca 0.12 -1.95 -0.16 0.00 0.43 0.00 0.00 52.55 50.99 2zc6 s ASP 396 Cb -0.22 -2.35 0.03 0.00 -0.30 0.00 0.00 42.92 40.09 2zc6 s ASP 396 CO -0.04 -1.02 0.39 -1.83 -0.17 0.00 0.00 175.17 172.50 2zc6 s GLU 397 N 2.33 1.04 -0.05 4.34 -1.05 -1.26 -0.17 118.70 123.87 2zc6 s GLU 397 Ca 0.25 -0.68 -0.39 0.00 -0.15 0.00 0.00 54.97 53.99 2zc6 s GLU 397 Cb -0.11 0.45 -0.18 0.00 -0.44 0.00 0.00 34.13 33.85 2zc6 s GLU 397 CO -0.04 -0.40 1.31 -2.30 0.95 0.00 0.00 175.26 174.78 2zc6 n PRO 398 N -0.13 0.58 -3.70 -4.83 -0.02 -1.26 -4.93 135.00 120.71 2zc6 n PRO 398 Ca -0.16 0.21 -0.13 0.00 -2.02 0.00 0.00 63.50 61.40 2zc6 n PRO 398 Cb 0.63 -1.79 -0.09 0.00 -0.02 0.00 0.00 33.50 32.23 2zc6 n PRO 398 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2zc6 s TYR 399 N 0.92 -0.55 0.06 6.00 5.04 -1.26 -5.08 117.35 122.48 2zc6 s TYR 399 Ca 0.91 1.33 0.03 0.00 -2.44 0.00 0.00 57.07 56.90 2zc6 s TYR 399 Cb -1.15 0.19 -0.04 0.00 0.35 0.00 0.00 41.96 41.32 2zc6 s TYR 399 CO 0.57 -0.27 0.05 -0.80 -1.34 0.00 0.00 175.55 173.76 2zc6 s ASN 400 N 0.32 5.36 -0.22 4.32 0.01 -1.26 0.41 114.94 123.88 2zc6 s ASN 400 Ca -0.00 -0.03 -0.38 0.00 -0.71 0.00 0.00 52.86 51.74 2zc6 s ASN 400 Cb -0.04 -1.41 -0.14 0.00 0.41 0.00 0.00 41.25 40.08 2zc6 s ASN 400 CO -0.00 0.20 1.83 -1.22 -1.51 0.00 0.00 177.10 176.40 2zc6 n TYR 401 N 0.71 2.13 -1.01 2.20 4.02 -0.51 -4.57 117.16 120.14 2zc6 n TYR 401 Ca -0.11 0.31 -0.39 0.00 -0.01 0.00 0.00 57.90 57.70 2zc6 n TYR 401 Cb 0.52 -2.54 -0.06 0.00 -0.02 0.00 0.00 39.34 37.24 2zc6 n TYR 401 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 2zc6 n PRO 402 N 6.07 0.00 -1.30 -0.72 -0.02 -1.26 -1.09 135.00 136.68 2zc6 n PRO 402 Ca 0.26 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.64 2zc6 n PRO 402 Cb 0.20 -0.93 -0.04 0.00 -0.02 0.00 0.00 33.50 32.70 2zc6 n PRO 402 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zc6 n GLY 403 N 1.69 1.10 3.80 -1.23 0.00 -1.26 -4.99 105.19 104.30 2zc6 n GLY 403 Ca 0.16 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 2zc6 n GLY 403 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zc6 s THR 404 N -2.18 1.04 -1.87 2.61 -1.32 -0.25 -5.06 115.64 108.60 2zc6 s THR 404 Ca 0.00 -1.97 0.20 0.00 -1.21 0.00 0.00 61.69 58.71 2zc6 s THR 404 Cb 0.00 -2.01 0.01 0.00 -1.51 0.00 0.00 72.50 68.99 2zc6 s THR 404 CO 0.00 0.00 1.00 -3.20 -2.21 0.00 0.00 174.62 170.21 2zc6 n ASN 405 N -1.35 1.95 -4.68 8.08 5.15 -1.26 -4.74 115.26 118.41 2zc6 n ASN 405 Ca -0.21 -1.47 -0.40 0.00 -0.60 0.00 0.00 54.58 51.90 2zc6 n ASN 405 Cb 0.67 0.42 -0.06 0.00 -0.53 0.00 0.00 39.78 40.28 2zc6 n ASN 405 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2zc6 s THR 406 N -2.15 5.05 0.42 -0.44 2.01 -1.26 -5.01 115.64 114.25 2zc6 s THR 406 Ca 0.17 1.23 -0.22 0.00 0.31 0.00 0.00 61.69 63.18 2zc6 s THR 406 Cb 0.16 -3.96 -0.10 0.00 0.01 0.00 0.00 72.50 68.61 2zc6 s THR 406 CO 0.47 0.17 0.99 -2.84 -0.69 0.00 0.00 174.62 172.72 2zc6 s PRO 407 N 1.48 4.17 -0.24 4.92 0.02 -1.26 -1.42 135.00 142.67 2zc6 s PRO 407 Ca 0.31 1.29 -0.20 0.00 0.02 0.00 0.00 61.00 62.41 2zc6 s PRO 407 Cb -0.16 -2.33 -0.02 0.00 0.02 0.00 0.00 34.50 32.01 2zc6 s PRO 407 CO 0.12 -0.10 0.62 0.08 -0.33 0.00 0.00 177.00 177.40 2zc6 s VAL 408 N -1.94 5.00 -0.15 3.83 1.01 0.16 -4.77 120.40 123.54 2zc6 s VAL 408 Ca 0.60 1.13 -0.06 0.00 0.00 0.00 0.00 61.98 63.65 2zc6 s VAL 408 Cb -0.15 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 2zc6 s VAL 408 CO 0.19 0.05 0.06 -0.31 0.00 0.00 0.00 175.10 175.09 2zc6 s TYR 409 N 2.34 3.28 0.75 5.22 1.51 -1.26 -4.55 117.35 124.64 2zc6 s TYR 409 Ca 0.26 0.15 -0.11 0.00 -1.01 0.00 0.00 57.07 56.37 2zc6 s TYR 409 Cb -0.16 -2.00 0.04 0.00 -0.11 0.00 0.00 41.96 39.74 2zc6 s TYR 409 CO 0.09 0.29 1.08 -0.80 -1.11 0.00 0.00 175.55 175.10 2zc6 s ASN 410 N -0.07 4.76 0.53 2.29 0.01 -1.26 -4.79 114.94 116.41 2zc6 s ASN 410 Ca 0.06 1.69 0.20 0.00 -0.71 0.00 0.00 52.86 54.11 2zc6 s ASN 410 Cb -0.12 -2.46 1.38 0.00 0.41 0.00 0.00 41.25 40.45 2zc6 s ASN 410 CO 0.01 -1.85 2.13 4.11 -1.51 0.00 0.00 177.10 179.99 2zc6 h TRP 411 N -1.00 0.00 -0.72 2.20 5.08 -1.91 -1.58 115.95 118.01 2zc6 h TRP 411 Ca -0.44 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.53 2zc6 h TRP 411 Cb 1.23 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.39 2zc6 h TRP 411 CO 0.58 0.00 0.00 -0.40 -1.28 0.00 0.00 178.44 177.34 2zc6 n ASP 412 N -4.39 3.86 -1.26 0.11 5.75 -1.26 -4.94 116.55 114.41 2zc6 n ASP 412 Ca -0.01 -2.00 -0.14 0.00 -0.01 0.00 0.00 54.79 52.64 2zc6 n ASP 412 Cb 0.19 -0.48 -0.06 0.00 -1.03 0.00 0.00 41.12 39.74 2zc6 n ASP 412 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2zc6 n ARG 413 N 1.61 -1.43 -4.42 0.11 5.12 -0.60 -4.94 116.66 112.11 2zc6 n ARG 413 Ca 0.24 0.85 -0.30 0.00 -1.93 0.00 0.00 57.85 56.71 2zc6 n ARG 413 Cb 0.61 -5.10 -0.06 0.00 -1.16 0.00 0.00 32.46 26.75 2zc6 n ARG 413 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zc6 n GLY 414 N -0.15 3.56 2.94 -0.13 0.00 -1.26 -4.93 105.19 105.21 2zc6 n GLY 414 Ca -0.14 -2.36 -0.13 0.00 0.00 0.00 0.00 46.02 43.40 2zc6 n GLY 414 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zc6 s TYR 415 N -2.68 -0.15 -0.97 1.61 1.51 -1.26 -4.55 117.35 110.86 2zc6 s TYR 415 Ca 0.02 0.43 0.25 0.00 -1.01 0.00 0.00 57.07 56.76 2zc6 s TYR 415 Cb -0.00 -0.06 0.59 0.00 -0.11 0.00 0.00 41.96 42.39 2zc6 s TYR 415 CO 0.01 -0.14 1.48 1.19 -1.11 0.00 0.00 175.55 176.98 2zc6 n PHE 416 N 3.90 0.05 -4.08 2.71 3.72 -1.22 -4.97 117.46 117.57 2zc6 n PHE 416 Ca -0.23 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.19 2zc6 n PHE 416 Cb 0.54 -0.32 0.00 0.00 -0.94 0.00 0.00 39.48 38.75 2zc6 n PHE 416 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zc6 n GLY 417 N 1.49 -0.11 3.65 1.37 0.00 0.76 -4.78 105.19 107.57 2zc6 n GLY 417 Ca 0.06 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 2zc6 n GLY 417 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zc6 s ASN 418 N -4.00 6.59 0.06 1.61 0.01 -1.26 -1.80 114.94 116.15 2zc6 s ASN 418 Ca 0.00 2.16 -0.02 0.00 -0.71 0.00 0.00 52.86 54.29 2zc6 s ASN 418 Cb 0.00 -2.53 -0.03 0.00 0.41 0.00 0.00 41.25 39.09 2zc6 s ASN 418 CO 0.00 -1.00 -0.00 0.27 -1.51 0.00 0.00 177.10 174.86 2zc6 s ILE 419 N 4.31 0.21 0.62 0.60 -4.36 -0.81 -4.98 121.20 116.78 2zc6 s ILE 419 Ca 0.74 -1.73 -0.14 0.00 -0.26 0.00 0.00 60.65 59.27 2zc6 s ILE 419 Cb -0.32 -1.50 -0.03 0.00 1.25 0.00 0.00 42.46 41.86 2zc6 s ILE 419 CO 0.30 -0.95 1.05 0.42 0.24 0.00 0.00 174.94 176.00 2zc6 s THR 420 N -3.91 3.99 0.30 8.37 -4.23 -1.26 0.24 115.64 119.13 2zc6 s THR 420 Ca 0.07 0.83 0.02 0.00 -1.18 0.00 0.00 61.69 61.43 2zc6 s THR 420 Cb 0.08 -3.44 0.29 0.00 1.34 0.00 0.00 72.50 70.76 2zc6 s THR 420 CO -0.10 -0.67 1.86 0.25 -0.54 0.00 0.00 174.62 175.42 2zc6 h LEU 421 N 0.08 0.89 -0.15 4.79 5.85 -1.25 -1.60 115.31 123.92 2zc6 h LEU 421 Ca -0.46 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.29 2zc6 h LEU 421 Cb 1.21 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 2zc6 h LEU 421 CO 0.58 0.50 0.07 -0.61 -0.34 0.00 0.00 178.44 178.64 2zc6 h GLN 422 N 0.97 0.21 -0.63 1.25 4.15 -1.78 -2.16 115.11 117.12 2zc6 h GLN 422 Ca 0.46 -0.03 -0.07 0.00 0.77 0.00 0.00 58.65 59.78 2zc6 h GLN 422 Cb 0.44 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.07 2zc6 h GLN 422 CO -0.22 0.27 0.11 -0.92 -1.93 0.00 0.00 178.83 176.14 2zc6 h TYR 423 N 0.10 1.07 -0.35 3.99 3.20 -1.76 0.29 116.97 123.52 2zc6 h TYR 423 Ca 0.05 -0.13 0.05 0.00 3.14 0.00 0.00 58.73 61.84 2zc6 h TYR 423 Cb 0.13 -0.30 -0.05 0.00 1.54 0.00 0.00 36.73 38.05 2zc6 h TYR 423 CO -0.03 0.90 0.07 0.00 -1.64 0.00 0.00 178.16 177.47 2zc6 h ALA 424 N 1.16 0.37 -0.30 1.82 0.00 -1.15 0.27 119.26 121.43 2zc6 h ALA 424 Ca 0.19 0.07 -0.17 0.00 0.00 0.00 0.00 54.91 55.00 2zc6 h ALA 424 Cb 0.40 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2zc6 h ALA 424 CO 0.01 -0.33 -0.48 1.25 0.00 0.00 0.00 179.25 179.70 2zc6 h LEU 425 N 0.19 0.87 -0.56 0.00 5.85 -1.11 -0.86 115.31 119.70 2zc6 h LEU 425 Ca 0.16 -0.44 -0.00 0.00 0.84 0.00 0.00 57.88 58.45 2zc6 h LEU 425 Cb 0.18 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 2zc6 h LEU 425 CO -0.21 1.21 0.34 -0.61 -0.34 0.00 0.00 178.44 178.82 2zc6 h GLN 426 N 0.63 0.75 -0.27 1.25 4.15 0.02 -2.85 115.11 118.79 2zc6 h GLN 426 Ca 0.03 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.39 2zc6 h GLN 426 Cb 1.06 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.59 2zc6 h GLN 426 CO 0.10 0.53 0.00 1.04 -1.93 0.00 0.00 178.83 178.58 2zc6 n GLN 427 N -4.66 2.34 -3.48 1.69 1.13 0.04 -2.75 117.38 111.69 2zc6 n GLN 427 Ca 0.03 -2.12 -0.23 0.00 -1.94 0.00 0.00 57.00 52.75 2zc6 n GLN 427 Cb 0.05 -1.47 0.06 0.00 0.11 0.00 0.00 30.24 28.98 2zc6 n GLN 427 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2zc6 n SER 428 N 1.37 -5.40 -4.73 1.08 2.88 -0.43 -4.96 113.62 103.43 2zc6 n SER 428 Ca 0.17 -0.85 -0.40 0.00 -1.33 0.00 0.00 58.87 56.46 2zc6 n SER 428 Cb 0.58 -4.32 -0.05 0.00 -0.75 0.00 0.00 64.21 59.67 2zc6 n SER 428 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2zc6 s ARG 429 N -5.25 4.49 0.14 -1.46 1.81 -0.61 -4.88 118.95 113.19 2zc6 s ARG 429 Ca 0.41 1.07 -0.05 0.00 -1.72 0.00 0.00 55.73 55.44 2zc6 s ARG 429 Cb -0.10 -3.40 -0.05 0.00 -0.45 0.00 0.00 34.95 30.95 2zc6 s ARG 429 CO 0.80 0.17 1.35 -0.91 -0.68 0.00 0.00 175.30 176.02 2zc6 h ASN 430 N 6.17 0.58 0.18 0.23 2.35 -1.90 -3.30 115.58 119.88 2zc6 h ASN 430 Ca -0.43 -0.42 -0.01 0.00 -0.55 0.00 0.00 56.30 54.89 2zc6 h ASN 430 Cb 1.20 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.40 2zc6 h ASN 430 CO 0.73 1.20 -0.09 0.58 -1.65 0.00 0.00 177.43 178.20 2zc6 h VAL 431 N 0.29 0.85 -0.61 2.81 2.07 -1.89 -0.96 116.25 118.82 2zc6 h VAL 431 Ca -0.06 -0.15 0.06 0.00 0.82 0.00 0.00 66.70 67.37 2zc6 h VAL 431 Cb 1.46 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 32.14 2zc6 h VAL 431 CO 0.15 0.04 0.41 -0.65 0.02 0.00 0.00 177.57 177.53 2zc6 h PRO 432 N -0.32 0.58 0.43 1.57 0.11 -1.75 -0.48 132.00 132.14 2zc6 h PRO 432 Ca -0.02 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 2zc6 h PRO 432 Cb 0.25 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.23 2zc6 h PRO 432 CO 0.04 0.38 -0.21 0.00 -0.21 0.00 0.00 178.00 178.00 2zc6 h ALA 433 N 1.67 -0.58 -0.56 -0.75 0.00 -1.47 0.02 119.26 117.59 2zc6 h ALA 433 Ca 0.27 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 2zc6 h ALA 433 Cb 0.29 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2zc6 h ALA 433 CO -0.08 -0.83 0.01 0.28 0.00 0.00 0.00 179.25 178.63 2zc6 h VAL 434 N -0.58 1.26 -0.81 0.00 2.07 -0.84 -1.10 116.25 116.25 2zc6 h VAL 434 Ca -0.06 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.34 2zc6 h VAL 434 Cb 0.45 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 2zc6 h VAL 434 CO 0.10 0.40 0.43 -0.08 0.02 0.00 0.00 177.57 178.44 2zc6 h GLU 435 N 0.86 1.12 -0.04 1.57 4.81 -1.08 -1.68 114.58 120.15 2zc6 h GLU 435 Ca 0.16 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2zc6 h GLU 435 Cb 0.53 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 2zc6 h GLU 435 CO 0.03 0.83 0.01 1.15 -0.73 0.00 0.00 179.01 180.30 2zc6 h THR 436 N 1.13 1.19 -0.92 0.32 2.02 -0.65 -1.00 112.91 115.00 2zc6 h THR 436 Ca 0.28 -0.56 0.15 0.00 0.77 0.00 0.00 66.41 67.06 2zc6 h THR 436 Cb 0.04 1.48 -0.08 0.00 -1.74 0.00 0.00 68.15 67.86 2zc6 h THR 436 CO -0.04 0.15 0.59 0.25 0.37 0.00 0.00 175.52 176.84 2zc6 h LEU 437 N -0.15 0.69 -0.63 2.58 5.85 -1.02 0.46 115.31 123.10 2zc6 h LEU 437 Ca 0.01 0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.69 2zc6 h LEU 437 Cb 0.23 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2zc6 h LEU 437 CO 0.00 0.34 0.01 -1.13 -0.34 0.00 0.00 178.44 177.32 2zc6 h ASN 438 N 0.73 1.06 0.15 1.25 -0.00 -0.96 0.11 115.58 117.93 2zc6 h ASN 438 Ca 0.47 -0.30 -0.15 0.00 -0.00 0.00 0.00 56.30 56.32 2zc6 h ASN 438 Cb 0.74 -0.29 -0.01 0.00 -0.00 0.00 0.00 38.32 38.77 2zc6 h ASN 438 CO -0.23 1.10 -0.55 0.11 -0.00 0.00 0.00 177.43 177.86 2zc6 h LYS 439 N 0.99 0.43 -0.29 6.67 1.57 0.47 -3.12 116.57 123.29 2zc6 h LYS 439 Ca 0.18 -0.27 -0.14 0.00 -1.87 0.00 0.00 60.65 58.55 2zc6 h LYS 439 Cb 0.55 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 2zc6 h LYS 439 CO 0.03 0.86 -0.36 0.28 -0.57 0.00 0.00 179.45 179.69 2zc6 h VAL 440 N 0.33 1.30 0.00 0.50 2.07 -0.11 -3.50 116.25 116.84 2zc6 h VAL 440 Ca 0.01 -1.54 0.00 0.00 0.82 0.00 0.00 66.70 65.98 2zc6 h VAL 440 Cb 1.06 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.45 2zc6 h VAL 440 CO 0.10 0.50 0.00 0.61 0.02 0.00 0.00 177.57 178.79 2zc6 n GLY 441 N 0.24 0.86 0.36 2.17 0.00 0.39 -4.50 105.19 104.70 2zc6 n GLY 441 Ca -0.04 -1.35 0.18 0.00 0.00 0.00 0.00 46.02 44.81 2zc6 n GLY 441 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zc6 h LEU 442 N 0.00 0.00 0.01 0.99 3.38 -1.87 -2.20 115.31 115.61 2zc6 h LEU 442 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zc6 h LEU 442 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2zc6 h LEU 442 CO 0.00 0.00 -0.00 0.78 0.09 0.00 0.00 178.44 179.31 2zc6 h ASN 443 N 0.00 -0.01 -0.79 -0.43 -0.26 -1.94 -2.96 115.58 109.18 2zc6 h ASN 443 Ca 0.15 -0.73 0.01 0.00 -0.56 0.00 0.00 56.30 55.17 2zc6 h ASN 443 Cb 0.74 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.96 2zc6 h ASN 443 CO -0.00 0.73 0.52 0.03 -1.06 0.00 0.00 177.43 177.65 2zc6 h ARG 444 N -0.76 1.03 -0.34 0.81 3.08 -1.70 -2.29 114.38 114.21 2zc6 h ARG 444 Ca -0.00 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 2zc6 h ARG 444 Cb 0.74 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 2zc6 h ARG 444 CO 0.00 0.68 0.07 0.00 -1.07 0.00 0.00 179.97 179.65 2zc6 h ALA 445 N 1.29 0.45 -0.63 0.04 0.00 -1.53 -0.34 119.26 118.54 2zc6 h ALA 445 Ca 0.29 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 55.09 2zc6 h ALA 445 Cb -0.11 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.49 2zc6 h ALA 445 CO -0.07 0.14 0.30 -0.22 0.00 0.00 0.00 179.25 179.41 2zc6 h LYS 446 N 0.40 0.53 -0.58 0.00 3.64 -1.37 0.42 116.57 119.61 2zc6 h LYS 446 Ca 0.11 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2zc6 h LYS 446 Cb 0.33 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 2zc6 h LYS 446 CO 0.00 0.35 0.31 1.15 -2.27 0.00 0.00 179.45 178.99 2zc6 h THR 447 N 0.54 1.19 -0.40 1.00 2.02 -1.18 -0.93 112.91 115.16 2zc6 h THR 447 Ca 0.30 -0.50 -0.03 0.00 0.77 0.00 0.00 66.41 66.95 2zc6 h THR 447 Cb 0.29 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 2zc6 h THR 447 CO -0.24 0.21 0.14 0.15 0.37 0.00 0.00 175.52 176.16 2zc6 h PHE 448 N 0.78 0.62 -0.51 3.16 3.04 -0.05 -2.53 116.94 121.45 2zc6 h PHE 448 Ca 0.20 -0.05 0.02 0.00 3.98 0.00 0.00 57.97 62.12 2zc6 h PHE 448 Cb 0.06 -0.18 -0.03 0.00 2.56 0.00 0.00 35.95 38.35 2zc6 h PHE 448 CO -0.01 0.57 0.30 -0.07 -2.02 0.00 0.00 178.31 177.08 2zc6 h LEU 449 N 0.50 0.48 -1.37 0.59 3.38 -0.00 -1.83 115.31 117.07 2zc6 h LEU 449 Ca 0.13 0.01 0.14 0.00 0.09 0.00 0.00 57.88 58.25 2zc6 h LEU 449 Cb 0.22 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 2zc6 h LEU 449 CO -0.01 0.34 0.56 0.78 0.09 0.00 0.00 178.44 180.20 2zc6 h ASN 450 N 0.60 0.59 0.23 -0.43 -0.26 -0.43 0.91 115.58 116.78 2zc6 h ASN 450 Ca 0.21 0.03 -0.02 0.00 -0.56 0.00 0.00 56.30 55.96 2zc6 h ASN 450 Cb 0.03 -0.08 -0.00 0.00 -1.06 0.00 0.00 38.32 37.20 2zc6 h ASN 450 CO -0.10 0.30 -0.11 1.23 -1.06 0.00 0.00 177.43 177.69 2zc6 h GLY 451 N 0.62 0.00 -2.77 2.83 0.00 -0.90 -2.09 103.07 100.75 2zc6 h GLY 451 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.76 2zc6 h GLY 451 CO -0.18 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.40 2zc6 n LEU 452 N -3.88 4.99 -0.34 3.11 4.77 0.20 -4.73 117.00 121.11 2zc6 n LEU 452 Ca -0.02 -2.94 -0.04 0.00 -0.03 0.00 0.00 56.01 52.98 2zc6 n LEU 452 Cb 0.20 -0.62 -0.01 0.00 -2.33 0.00 0.00 43.42 40.66 2zc6 n LEU 452 CO 0.31 0.66 -0.04 0.61 -1.33 0.00 0.00 177.39 177.60 2zc6 n GLY 453 N 0.22 0.55 3.13 -0.72 0.00 -0.79 -4.27 105.19 103.30 2zc6 n GLY 453 Ca 0.25 -0.85 -0.29 0.00 0.00 0.00 0.00 46.02 45.14 2zc6 n GLY 453 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zc6 s ILE 454 N -2.16 1.63 0.06 -0.61 1.01 -0.49 -4.97 121.20 115.66 2zc6 s ILE 454 Ca 0.00 -0.76 0.03 0.00 0.00 0.00 0.00 60.65 59.91 2zc6 s ILE 454 Cb 0.00 -1.44 -0.03 0.00 0.01 0.00 0.00 42.46 41.00 2zc6 s ILE 454 CO 0.00 0.46 -0.09 -0.62 0.00 0.00 0.00 174.94 174.70 2zc6 s ASP 455 N 0.53 1.02 0.15 3.58 2.15 -1.26 -1.88 116.67 120.96 2zc6 s ASP 455 Ca -0.16 -0.63 0.11 0.00 0.43 0.00 0.00 52.55 52.30 2zc6 s ASP 455 Cb -0.17 0.03 -0.04 0.00 -0.30 0.00 0.00 42.92 42.44 2zc6 s ASP 455 CO 0.06 -0.22 -0.25 -0.31 -0.17 0.00 0.00 175.17 174.28 2zc6 s TYR 456 N -1.69 2.23 0.23 -5.34 1.51 -1.26 -2.01 117.35 111.02 2zc6 s TYR 456 Ca -0.06 -0.38 -0.06 0.00 -1.01 0.00 0.00 57.07 55.57 2zc6 s TYR 456 Cb -0.08 -1.17 0.23 0.00 -0.11 0.00 0.00 41.96 40.83 2zc6 s TYR 456 CO 0.00 0.38 1.79 -1.00 -1.11 0.00 0.00 175.55 175.61 2zc6 h PRO 457 N 3.65 1.08 -3.29 -1.71 0.13 -1.99 -3.44 132.00 126.44 2zc6 h PRO 457 Ca -0.49 -0.21 -0.19 0.00 -0.87 0.00 0.00 66.00 64.25 2zc6 h PRO 457 Cb 1.18 -0.17 -0.27 0.00 0.13 0.00 0.00 31.00 31.88 2zc6 h PRO 457 CO 0.42 0.90 -0.51 0.45 -0.23 0.00 0.00 178.00 179.03 2zc6 s SER 458 N -6.44 -0.18 -0.13 1.44 0.15 -1.26 -5.14 113.70 102.14 2zc6 s SER 458 Ca -0.12 0.36 -0.02 0.00 0.70 0.00 0.00 55.95 56.87 2zc6 s SER 458 Cb 0.16 0.35 -0.03 0.00 -1.71 0.00 0.00 66.02 64.79 2zc6 s SER 458 CO 0.83 -0.07 -0.05 -0.51 1.20 0.00 0.00 173.24 174.64 2zc6 s ILE 459 N 0.18 3.85 0.27 6.45 2.07 -1.26 -4.79 121.20 127.98 2zc6 s ILE 459 Ca -0.01 -0.39 0.07 0.00 -1.41 0.00 0.00 60.65 58.91 2zc6 s ILE 459 Cb -0.02 -2.65 -0.06 0.00 0.13 0.00 0.00 42.46 39.86 2zc6 s ILE 459 CO -0.00 0.53 -0.06 -1.00 -1.91 0.00 0.00 174.94 172.50 2zc6 s HIS 460 N -0.04 1.93 0.59 3.50 3.76 -1.26 -5.03 115.29 118.74 2zc6 s HIS 460 Ca 0.01 -0.69 0.29 0.00 -0.15 0.00 0.00 55.06 54.51 2zc6 s HIS 460 Cb -0.13 -1.09 1.75 0.00 1.11 0.00 0.00 32.58 34.22 2zc6 s HIS 460 CO 0.03 0.28 2.20 1.88 -0.85 0.00 0.00 174.74 178.27 2zc6 h TYR 461 N 2.30 0.00 0.00 1.40 -1.99 -1.99 -0.64 116.97 116.05 2zc6 h TYR 461 Ca -0.40 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.33 2zc6 h TYR 461 Cb 1.23 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.96 2zc6 h TYR 461 CO 0.68 0.00 -0.00 0.66 -0.00 0.00 0.00 178.16 179.50 2zc6 h SER 462 N 0.00 0.00 0.00 3.88 4.64 -1.96 -2.26 113.55 117.85 2zc6 h SER 462 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2zc6 h SER 462 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2zc6 h SER 462 CO -0.00 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.55 2zc6 n ASN 463 N -3.80 0.00 0.20 4.97 4.13 -0.25 -2.55 115.26 117.96 2zc6 n ASN 463 Ca -0.03 -1.03 0.07 0.00 1.68 0.00 0.00 54.58 55.27 2zc6 n ASN 463 Cb 0.08 0.00 0.34 0.00 -1.54 0.00 0.00 39.78 38.66 2zc6 n ASN 463 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zc6 h ALA 464 N 3.17 0.95 0.00 5.41 0.00 -1.59 -3.32 119.26 123.88 2zc6 h ALA 464 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2zc6 h ALA 464 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2zc6 h ALA 464 CO 0.00 0.39 -0.06 0.44 0.00 0.00 0.00 179.25 180.03 2zc6 n ILE 465 N -3.40 0.49 -3.73 0.00 -5.35 -1.06 -3.88 119.36 102.43 2zc6 n ILE 465 Ca 0.00 -0.52 -0.13 0.00 -0.27 0.00 0.00 62.75 61.83 2zc6 n ILE 465 Cb 0.51 0.67 -0.09 0.00 -1.74 0.00 0.00 39.64 38.99 2zc6 n ILE 465 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2zc6 s SER 466 N -0.69 -0.40 0.00 7.28 0.15 -1.10 -3.68 113.70 115.27 2zc6 s SER 466 Ca 0.03 0.69 0.21 0.00 0.70 0.00 0.00 55.95 57.58 2zc6 s SER 466 Cb 0.02 0.73 0.54 0.00 -1.71 0.00 0.00 66.02 65.60 2zc6 s SER 466 CO 0.00 -0.23 1.45 -1.54 1.20 0.00 0.00 173.24 174.12 2zc6 n SER 467 N 2.44 2.78 -4.65 5.45 3.41 -1.26 -4.29 113.62 117.50 2zc6 n SER 467 Ca -0.15 -1.90 -0.52 0.00 -0.26 0.00 0.00 58.87 56.03 2zc6 n SER 467 Cb 0.57 -0.22 -0.06 0.00 -0.26 0.00 0.00 64.21 64.24 2zc6 n SER 467 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2zc6 n ASN 468 N 1.05 2.81 -4.24 4.04 5.15 -1.26 -4.57 115.26 118.24 2zc6 n ASN 468 Ca 0.18 0.91 -0.27 0.00 -0.60 0.00 0.00 54.58 54.80 2zc6 n ASN 468 Cb 0.49 -1.26 -0.15 0.00 -0.53 0.00 0.00 39.78 38.33 2zc6 n ASN 468 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 2zc6 s THR 469 N 4.49 1.69 -1.69 -0.44 -1.32 -1.26 -4.88 115.64 112.23 2zc6 s THR 469 Ca 0.98 -1.04 0.01 0.00 -1.21 0.00 0.00 61.69 60.42 2zc6 s THR 469 Cb -0.87 -1.43 0.02 0.00 -1.51 0.00 0.00 72.50 68.71 2zc6 s THR 469 CO 0.57 0.36 0.87 0.35 -2.21 0.00 0.00 174.62 174.56 2zc6 n THR 470 N 2.24 0.05 0.06 5.08 -2.24 -1.26 -4.22 114.28 113.98 2zc6 n THR 470 Ca -0.16 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 2zc6 n THR 470 Cb 0.53 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 2zc6 n THR 470 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zc6 n GLU 471 N -0.30 0.00 0.00 -0.78 -0.58 -1.26 -5.05 120.64 112.68 2zc6 n GLU 471 Ca 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 2zc6 n GLU 471 Cb 0.10 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.97 2zc6 n GLU 471 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2zc6 n SER 472 N -2.84 0.00 -0.28 1.62 3.41 -1.26 -4.81 113.62 109.45 2zc6 n SER 472 Ca 0.00 0.00 0.18 0.00 -0.26 0.00 0.00 58.87 58.79 2zc6 n SER 472 Cb 0.00 -1.06 0.47 0.00 -0.26 0.00 0.00 64.21 63.36 2zc6 n SER 472 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2zc6 h ASP 473 N 0.00 0.50 0.00 4.04 3.45 -1.96 -3.43 116.42 119.02 2zc6 h ASP 473 Ca 0.00 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.52 2zc6 h ASP 473 Cb 0.00 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 38.74 2zc6 h ASP 473 CO 0.00 0.18 0.00 0.29 -1.57 0.00 0.00 179.24 178.14 2zc6 n LYS 474 N -4.58 0.00 0.00 3.56 5.02 -1.26 -4.96 118.16 115.94 2zc6 n LYS 474 Ca 0.21 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.64 2zc6 n LYS 474 Cb 0.70 0.00 0.68 0.00 -0.02 0.00 0.00 35.03 36.39 2zc6 n LYS 474 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2zc6 n LYS 475 N 0.00 0.21 -2.33 1.97 0.00 -1.26 -4.89 118.16 111.87 2zc6 n LYS 475 Ca 0.00 0.01 -0.41 0.00 -0.00 0.00 0.00 58.31 57.91 2zc6 n LYS 475 Cb 0.00 -1.50 -0.03 0.00 -0.00 0.00 0.00 35.03 33.50 2zc6 n LYS 475 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 2zc6 s TYR 476 N -2.78 3.37 0.00 5.58 4.12 -1.26 -4.48 117.35 121.89 2zc6 s TYR 476 Ca 0.21 1.39 0.00 0.00 0.02 0.00 0.00 57.07 58.69 2zc6 s TYR 476 Cb 0.19 -3.48 0.00 0.00 -1.52 0.00 0.00 41.96 37.15 2zc6 s TYR 476 CO 0.49 -1.37 0.00 0.41 0.02 0.00 0.00 175.55 175.10 2zc6 n GLY 477 N 2.06 -0.97 3.11 0.71 0.00 -0.85 -4.61 105.19 104.64 2zc6 n GLY 477 Ca 0.04 -1.52 -0.23 0.00 0.00 0.00 0.00 46.02 44.31 2zc6 n GLY 477 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zc6 s ALA 478 N -1.44 1.22 0.36 4.61 0.00 -1.26 -4.61 121.76 120.65 2zc6 s ALA 478 Ca 0.00 -0.61 0.04 0.00 0.00 0.00 0.00 51.96 51.39 2zc6 s ALA 478 Cb 0.00 -0.33 -0.06 0.00 0.00 0.00 0.00 23.12 22.73 2zc6 s ALA 478 CO 0.00 0.28 0.05 -1.54 0.00 0.00 0.00 175.76 174.56 2zc6 s SER 479 N -0.26 2.80 0.56 0.00 1.04 -1.26 -4.21 113.70 112.37 2zc6 s SER 479 Ca 0.04 -1.42 0.26 0.00 0.48 0.00 0.00 55.95 55.31 2zc6 s SER 479 Cb -0.07 -0.06 1.64 0.00 0.10 0.00 0.00 66.02 67.64 2zc6 s SER 479 CO -0.00 -0.62 2.21 0.77 0.98 0.00 0.00 173.24 176.58 2zc6 h SER 480 N 1.98 0.00 0.30 7.02 4.64 -1.74 -1.27 113.55 124.47 2zc6 h SER 480 Ca -0.41 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.89 2zc6 h SER 480 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2zc6 h SER 480 CO 0.71 0.02 -0.14 -0.08 -0.87 0.00 0.00 176.83 176.47 2zc6 h GLU 481 N 0.00 -0.39 -0.18 4.77 4.81 -1.63 -2.72 114.58 119.24 2zc6 h GLU 481 Ca -0.00 0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.17 2zc6 h GLU 481 Cb 0.05 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2zc6 h GLU 481 CO 0.00 -0.05 -0.29 0.87 -0.73 0.00 0.00 179.01 178.82 2zc6 h LYS 482 N -0.86 0.35 -0.17 1.92 1.57 -1.79 -2.75 116.57 114.85 2zc6 h LYS 482 Ca -0.04 -0.13 -0.08 0.00 -1.87 0.00 0.00 60.65 58.52 2zc6 h LYS 482 Cb 0.52 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.81 2zc6 h LYS 482 CO 0.07 0.61 -0.21 0.52 -0.57 0.00 0.00 179.45 179.87 2zc6 h MET 483 N 0.31 0.44 -1.01 3.15 2.86 -1.32 0.55 114.93 119.91 2zc6 h MET 483 Ca 0.04 -0.25 0.05 0.00 -2.06 0.00 0.00 59.70 57.49 2zc6 h MET 483 Cb 0.67 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.28 2zc6 h MET 483 CO 0.05 0.83 0.65 0.00 1.06 0.00 0.00 176.91 179.50 2zc6 h ALA 484 N 0.60 1.38 -0.42 6.32 0.00 -1.44 0.01 119.26 125.72 2zc6 h ALA 484 Ca 0.02 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2zc6 h ALA 484 Cb 0.77 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2zc6 h ALA 484 CO 0.05 0.49 -0.22 0.00 0.00 0.00 0.00 179.25 179.57 2zc6 h ALA 485 N 1.44 0.59 0.46 0.00 0.00 -1.35 -0.98 119.26 119.43 2zc6 h ALA 485 Ca 0.42 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2zc6 h ALA 485 Cb 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2zc6 h ALA 485 CO -0.15 0.58 -0.23 0.00 0.00 0.00 0.00 179.25 179.44 2zc6 h ALA 486 N 0.82 -0.63 0.00 0.00 0.00 -0.28 -2.93 119.26 116.24 2zc6 h ALA 486 Ca 0.09 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2zc6 h ALA 486 Cb 0.79 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2zc6 h ALA 486 CO 0.07 -0.86 -0.18 1.88 0.00 0.00 0.00 179.25 180.16 2zc6 h TYR 487 N -0.63 0.00 -0.74 0.00 -1.99 -1.03 -2.12 116.97 110.46 2zc6 h TYR 487 Ca -0.06 0.00 0.11 0.00 2.00 0.00 0.00 58.73 60.77 2zc6 h TYR 487 Cb 0.49 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 39.17 2zc6 h TYR 487 CO -0.05 0.18 0.49 0.00 -0.00 0.00 0.00 178.16 178.77 2zc6 h ALA 488 N 1.82 1.89 -0.86 3.88 0.00 -0.98 -1.56 119.26 123.45 2zc6 h ALA 488 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zc6 h ALA 488 Cb 0.42 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2zc6 h ALA 488 CO 0.02 -0.05 0.53 0.00 0.00 0.00 0.00 179.25 179.76 2zc6 h ALA 489 N 1.63 1.33 -0.32 0.00 0.00 -1.39 -1.77 119.26 118.75 2zc6 h ALA 489 Ca 0.35 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.19 2zc6 h ALA 489 Cb 0.54 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2zc6 h ALA 489 CO -0.12 0.59 0.16 0.74 0.00 0.00 0.00 179.25 180.62 2zc6 h PHE 490 N 1.18 0.30 -0.67 0.00 0.05 -1.42 0.79 116.94 117.17 2zc6 h PHE 490 Ca 0.31 0.01 -0.04 0.00 3.82 0.00 0.00 57.97 62.07 2zc6 h PHE 490 Cb -0.08 -0.09 -0.03 0.00 2.00 0.00 0.00 35.95 37.75 2zc6 h PHE 490 CO 0.00 0.17 0.26 0.00 -0.18 0.00 0.00 178.31 178.56 2zc6 h ALA 491 N 1.16 1.18 -0.62 2.45 0.00 -1.14 -3.07 119.26 119.23 2zc6 h ALA 491 Ca 0.13 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2zc6 h ALA 491 Cb 0.04 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2zc6 h ALA 491 CO -0.08 0.59 0.00 0.27 0.00 0.00 0.00 179.25 180.02 2zc6 n ASN 492 N -4.29 4.33 0.00 0.00 0.23 -0.87 -4.82 115.26 109.85 2zc6 n ASN 492 Ca 0.06 -2.35 0.00 0.00 -0.53 0.00 0.00 54.58 51.76 2zc6 n ASN 492 Cb 0.18 -0.54 0.00 0.00 -2.08 0.00 0.00 39.78 37.34 2zc6 n ASN 492 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2zc6 n GLY 493 N 1.16 0.58 0.00 4.83 0.00 -1.16 -4.54 105.19 106.06 2zc6 n GLY 493 Ca 0.24 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2zc6 n GLY 493 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zc6 n GLY 494 N -2.75 1.75 3.33 -0.02 0.00 0.28 -3.65 105.19 104.12 2zc6 n GLY 494 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2zc6 n GLY 494 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zc6 s THR 495 N -2.00 3.28 -0.04 2.61 2.01 -1.23 -0.56 115.64 119.71 2zc6 s THR 495 Ca 0.00 -0.54 -0.22 0.00 0.31 0.00 0.00 61.69 61.24 2zc6 s THR 495 Cb 0.00 -2.46 -0.04 0.00 0.01 0.00 0.00 72.50 70.01 2zc6 s THR 495 CO 0.00 0.46 0.66 -0.47 -0.69 0.00 0.00 174.62 174.57 2zc6 s TYR 496 N 1.15 3.62 -0.10 4.92 5.04 0.17 -4.12 117.35 128.04 2zc6 s TYR 496 Ca 0.02 1.23 0.03 0.00 -2.44 0.00 0.00 57.07 55.91 2zc6 s TYR 496 Cb -0.14 -2.72 -0.01 0.00 0.35 0.00 0.00 41.96 39.44 2zc6 s TYR 496 CO -0.02 0.20 -0.22 0.71 -1.34 0.00 0.00 175.55 174.89 2zc6 s TYR 497 N 0.37 2.60 0.21 4.97 1.51 -1.26 -1.73 117.35 124.02 2zc6 s TYR 497 Ca 0.35 -0.90 -0.32 0.00 -1.01 0.00 0.00 57.07 55.18 2zc6 s TYR 497 Cb -0.18 -1.72 -0.12 0.00 -0.11 0.00 0.00 41.96 39.83 2zc6 s TYR 497 CO 0.18 -0.34 1.70 1.17 -1.11 0.00 0.00 175.55 177.15 2zc6 n LYS 498 N 3.41 2.72 -1.70 -0.62 4.81 -1.26 -4.71 118.16 120.80 2zc6 n LYS 498 Ca -0.19 0.98 -0.42 0.00 -0.87 0.00 0.00 58.31 57.81 2zc6 n LYS 498 Cb 0.53 -2.81 -0.03 0.00 0.02 0.00 0.00 35.03 32.73 2zc6 n LYS 498 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2zc6 s PRO 499 N 0.99 4.14 -0.10 1.64 0.02 -1.26 -4.71 135.00 135.73 2zc6 s PRO 499 Ca 0.74 2.59 0.02 0.00 0.02 0.00 0.00 61.00 64.38 2zc6 s PRO 499 Cb -0.52 -3.82 -0.01 0.00 0.02 0.00 0.00 34.50 30.17 2zc6 s PRO 499 CO 0.34 -0.89 -0.17 -1.64 -0.33 0.00 0.00 177.00 174.32 2zc6 s MET 500 N 3.42 3.02 -0.08 5.54 -1.94 -0.15 -4.96 119.30 124.16 2zc6 s MET 500 Ca 0.84 -0.75 0.14 0.00 -1.71 0.00 0.00 55.69 54.20 2zc6 s MET 500 Cb -0.44 -2.45 -0.20 0.00 2.01 0.00 0.00 34.83 33.74 2zc6 s MET 500 CO 0.38 0.32 0.19 0.66 -0.01 0.00 0.00 175.02 176.56 2zc6 n TYR 501 N 3.18 0.00 -4.48 -0.03 4.02 -1.26 -0.83 117.16 117.76 2zc6 n TYR 501 Ca -0.18 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.47 2zc6 n TYR 501 Cb 0.53 -0.50 -0.10 0.00 -0.02 0.00 0.00 39.34 39.24 2zc6 n TYR 501 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 2zc6 s ILE 502 N -2.69 2.15 0.00 -0.72 -4.36 -1.26 -0.70 121.20 113.62 2zc6 s ILE 502 Ca -0.06 -2.25 0.00 0.00 -0.26 0.00 0.00 60.65 58.08 2zc6 s ILE 502 Cb 0.07 -2.45 0.00 0.00 1.25 0.00 0.00 42.46 41.32 2zc6 s ILE 502 CO 0.59 -0.31 0.00 0.00 0.24 0.00 0.00 174.94 175.45 2zc6 n HIS 503 N -0.67 0.00 -3.63 1.37 1.44 -0.91 -4.80 115.22 108.03 2zc6 n HIS 503 Ca -0.05 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.51 2zc6 n HIS 503 Cb 0.62 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.66 2zc6 n HIS 503 CO 0.00 0.00 0.00 0.21 -2.81 0.00 0.00 176.34 173.74 2zc6 s LYS 504 N 0.00 0.84 0.00 -1.40 2.20 -1.17 -0.89 119.74 119.32 2zc6 s LYS 504 Ca 0.00 0.86 0.03 0.00 -0.36 0.00 0.00 55.97 56.51 2zc6 s LYS 504 Cb 0.00 0.41 -0.01 0.00 -1.51 0.00 0.00 37.83 36.72 2zc6 s LYS 504 CO 0.00 -0.13 -0.11 0.14 -0.36 0.00 0.00 175.35 174.90 2zc6 s VAL 505 N 0.16 0.85 -0.11 4.02 -7.23 -0.72 -0.86 120.40 116.50 2zc6 s VAL 505 Ca -0.01 -0.55 0.03 0.00 -1.81 0.00 0.00 61.98 59.64 2zc6 s VAL 505 Cb -0.04 -0.73 -0.00 0.00 0.56 0.00 0.00 36.38 36.17 2zc6 s VAL 505 CO 0.02 0.18 -0.22 0.68 -0.31 0.00 0.00 175.10 175.45 2zc6 s VAL 506 N -0.37 2.23 0.64 1.32 -7.23 0.77 -1.69 120.40 116.06 2zc6 s VAL 506 Ca 0.03 -0.95 -0.10 0.00 -1.81 0.00 0.00 61.98 59.14 2zc6 s VAL 506 Cb -0.05 -1.87 -0.01 0.00 0.56 0.00 0.00 36.38 35.01 2zc6 s VAL 506 CO -0.00 0.55 1.03 -0.36 -0.31 0.00 0.00 175.10 176.01 2zc6 s PHE 507 N 0.40 3.47 0.48 2.82 0.40 0.23 -0.18 117.98 125.61 2zc6 s PHE 507 Ca -0.16 1.10 0.20 0.00 -0.60 0.00 0.00 56.93 57.47 2zc6 s PHE 507 Cb -0.17 -2.83 1.30 0.00 0.51 0.00 0.00 43.02 41.83 2zc6 s PHE 507 CO 0.07 -0.87 2.09 0.66 0.70 0.00 0.00 175.22 177.87 2zc6 h SER 508 N -0.40 0.00 -0.18 1.36 4.64 -1.86 -2.77 113.55 114.34 2zc6 h SER 508 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2zc6 h SER 508 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2zc6 h SER 508 CO 0.63 0.10 0.00 -0.90 -0.87 0.00 0.00 176.83 175.78 2zc6 n ASP 509 N -4.15 1.86 0.00 4.97 5.68 -1.26 -4.88 116.55 118.76 2zc6 n ASP 509 Ca -0.03 -2.16 0.00 0.00 -0.50 0.00 0.00 54.79 52.10 2zc6 n ASP 509 Cb 0.18 -0.40 0.00 0.00 -1.14 0.00 0.00 41.12 39.76 2zc6 n ASP 509 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zc6 n GLY 510 N 0.42 2.82 3.65 6.12 0.00 -1.04 -5.03 105.19 112.12 2zc6 n GLY 510 Ca 0.07 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2zc6 n GLY 510 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zc6 n SER 511 N 0.36 1.70 -4.06 1.61 7.64 -1.26 -4.78 113.62 114.83 2zc6 n SER 511 Ca 0.00 1.02 -0.08 0.00 1.01 0.00 0.00 58.87 60.82 2zc6 n SER 511 Cb 0.00 -1.42 -0.10 0.00 -1.01 0.00 0.00 64.21 61.68 2zc6 n SER 511 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2zc6 s GLU 512 N -2.24 0.54 -0.02 1.43 -1.05 -1.26 -0.60 118.70 115.50 2zc6 s GLU 512 Ca 0.65 -1.05 -0.00 0.00 -0.15 0.00 0.00 54.97 54.42 2zc6 s GLU 512 Cb -0.51 0.14 0.03 0.00 -0.44 0.00 0.00 34.13 33.35 2zc6 s GLU 512 CO 0.55 -0.08 0.03 0.21 0.95 0.00 0.00 175.26 176.92 2zc6 s LYS 513 N -3.19 -0.04 0.07 -4.83 2.36 -0.68 -5.02 119.74 108.41 2zc6 s LYS 513 Ca 0.01 0.19 0.04 0.00 -2.55 0.00 0.00 55.97 53.66 2zc6 s LYS 513 Cb 0.02 -0.25 -0.04 0.00 -1.05 0.00 0.00 37.83 36.52 2zc6 s LYS 513 CO -0.07 -0.17 -0.01 -1.21 1.55 0.00 0.00 175.35 175.44 2zc6 s GLU 514 N 1.07 2.58 -0.28 4.03 2.02 -1.26 -1.75 118.70 125.10 2zc6 s GLU 514 Ca -0.09 -0.79 -0.03 0.00 0.02 0.00 0.00 54.97 54.08 2zc6 s GLU 514 Cb -0.13 -2.55 0.03 0.00 0.10 0.00 0.00 34.13 31.58 2zc6 s GLU 514 CO -0.03 0.56 -0.01 -0.06 0.02 0.00 0.00 175.26 175.74 2zc6 s PHE 515 N -1.24 3.17 0.57 1.61 0.40 -0.07 -4.98 117.98 117.44 2zc6 s PHE 515 Ca 0.24 -1.59 -0.15 0.00 -0.60 0.00 0.00 56.93 54.83 2zc6 s PHE 515 Cb -0.12 -2.12 -0.05 0.00 0.51 0.00 0.00 43.02 41.24 2zc6 s PHE 515 CO 0.16 -0.74 1.02 -1.54 0.70 0.00 0.00 175.22 174.83 2zc6 s SER 516 N 1.33 6.15 -0.65 1.36 1.04 -1.26 -4.82 113.70 116.85 2zc6 s SER 516 Ca -0.02 1.66 0.06 0.00 0.48 0.00 0.00 55.95 58.13 2zc6 s SER 516 Cb -0.18 -2.51 0.23 0.00 0.10 0.00 0.00 66.02 63.65 2zc6 s SER 516 CO -0.02 -0.91 0.66 -0.46 0.98 0.00 0.00 173.24 173.50 2zc6 n ASN 517 N -1.99 3.41 -4.73 7.02 0.23 -1.26 -5.09 115.26 112.84 2zc6 n ASN 517 Ca 0.07 -3.35 -0.41 0.00 -0.53 0.00 0.00 54.58 50.36 2zc6 n ASN 517 Cb 0.53 -0.69 -0.03 0.00 -2.08 0.00 0.00 39.78 37.51 2zc6 n ASN 517 CO 0.00 0.00 0.00 0.68 -0.93 0.00 0.00 177.26 177.01 2zc6 s VAL 518 N -2.12 3.17 0.39 3.53 -7.23 -1.26 -4.98 120.40 111.89 2zc6 s VAL 518 Ca 0.35 0.93 -0.07 0.00 -1.81 0.00 0.00 61.98 61.39 2zc6 s VAL 518 Cb 0.09 -3.60 -0.05 0.00 0.56 0.00 0.00 36.38 33.39 2zc6 s VAL 518 CO -0.06 0.13 0.70 -0.83 -0.31 0.00 0.00 175.10 174.72 2zc6 s GLY 519 N 0.51 1.74 -0.06 2.32 0.00 -1.26 -4.65 107.32 105.92 2zc6 s GLY 519 Ca 0.59 -0.44 0.02 0.00 0.00 0.00 0.00 44.72 44.89 2zc6 s GLY 519 CO 0.37 -0.29 -0.09 -1.59 0.00 0.00 0.00 173.10 171.50 2zc6 s THR 520 N -2.40 0.92 -0.03 0.90 2.01 -0.71 -4.95 115.64 111.38 2zc6 s THR 520 Ca 0.47 -0.35 -0.30 0.00 0.31 0.00 0.00 61.69 61.82 2zc6 s THR 520 Cb -0.10 -0.87 -0.05 0.00 0.01 0.00 0.00 72.50 71.49 2zc6 s THR 520 CO 0.35 0.31 1.38 -0.60 -0.69 0.00 0.00 174.62 175.37 2zc6 s ARG 521 N 0.76 4.28 -0.09 4.92 3.52 -1.26 0.45 118.95 131.52 2zc6 s ARG 521 Ca -0.13 1.91 0.11 0.00 -0.13 0.00 0.00 55.73 57.48 2zc6 s ARG 521 Cb -0.15 -3.63 -0.16 0.00 -1.56 0.00 0.00 34.95 29.45 2zc6 s ARG 521 CO 0.02 -0.59 0.10 0.00 -0.81 0.00 0.00 175.30 174.02 2zc6 n ALA 522 N 5.64 1.89 -2.89 6.12 0.00 0.28 -4.89 120.51 126.66 2zc6 n ALA 522 Ca 0.13 -0.66 -0.10 0.00 0.00 0.00 0.00 53.44 52.82 2zc6 n ALA 522 Cb 0.44 -0.10 -0.06 0.00 0.00 0.00 0.00 19.45 19.73 2zc6 n ALA 522 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zc6 s MET 523 N -2.43 1.23 0.64 0.00 0.00 -1.15 -4.96 119.30 112.63 2zc6 s MET 523 Ca -0.06 -1.10 -0.17 0.00 0.00 0.00 0.00 55.69 54.37 2zc6 s MET 523 Cb 0.05 0.42 -0.01 0.00 0.00 0.00 0.00 34.83 35.28 2zc6 s MET 523 CO 0.49 -0.47 1.18 0.15 0.00 0.00 0.00 175.02 176.37 2zc6 s LYS 524 N -3.95 2.75 0.23 3.16 1.02 -1.26 -4.60 119.74 117.09 2zc6 s LYS 524 Ca 0.15 1.70 -0.08 0.00 0.02 0.00 0.00 55.97 57.76 2zc6 s LYS 524 Cb 0.02 -1.91 0.37 0.00 -0.52 0.00 0.00 37.83 35.79 2zc6 s LYS 524 CO -0.00 -1.35 1.66 0.93 -0.92 0.00 0.00 175.35 175.67 2zc6 h GLU 525 N 0.44 0.15 -0.43 1.68 5.08 -1.94 -1.75 114.58 117.81 2zc6 h GLU 525 Ca -0.49 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 57.94 2zc6 h GLU 525 Cb 1.28 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 30.42 2zc6 h GLU 525 CO 0.54 0.10 -0.04 1.79 -1.00 0.00 0.00 179.01 180.39 2zc6 h THR 526 N 0.16 0.63 0.06 1.13 1.35 -1.90 -1.05 112.91 113.29 2zc6 h THR 526 Ca 0.37 -0.02 0.02 0.00 -0.55 0.00 0.00 66.41 66.23 2zc6 h THR 526 Cb 0.62 0.56 -0.04 0.00 -1.73 0.00 0.00 68.15 67.56 2zc6 h THR 526 CO -0.55 0.01 -0.24 0.74 -0.25 0.00 0.00 175.52 175.23 2zc6 h THR 527 N 0.06 0.46 -0.85 6.82 2.02 -1.69 -0.53 112.91 119.19 2zc6 h THR 527 Ca 0.21 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.45 2zc6 h THR 527 Cb 0.32 0.46 -0.06 0.00 -1.74 0.00 0.00 68.15 67.13 2zc6 h THR 527 CO -0.39 0.00 0.53 0.00 0.37 0.00 0.00 175.52 176.03 2zc6 h ALA 528 N 0.39 1.16 -0.12 6.16 0.00 -1.19 -0.61 119.26 125.05 2zc6 h ALA 528 Ca 0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2zc6 h ALA 528 Cb 0.46 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2zc6 h ALA 528 CO -0.17 0.30 0.05 -0.92 0.00 0.00 0.00 179.25 178.51 2zc6 h TYR 529 N 0.99 0.19 -0.57 0.00 3.20 -0.71 -0.28 116.97 119.79 2zc6 h TYR 529 Ca 0.36 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.24 2zc6 h TYR 529 Cb 0.13 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 2zc6 h TYR 529 CO -0.03 0.29 0.35 0.52 -1.64 0.00 0.00 178.16 177.65 2zc6 h MET 530 N 0.03 0.68 -0.10 1.82 2.86 -0.75 0.15 114.93 119.62 2zc6 h MET 530 Ca 0.04 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2zc6 h MET 530 Cb 0.18 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 2zc6 h MET 530 CO -0.00 0.45 0.03 0.52 1.06 0.00 0.00 176.91 178.97 2zc6 h MET 531 N 0.70 0.08 -0.23 1.72 2.86 -1.04 -1.85 114.93 117.17 2zc6 h MET 531 Ca 0.22 -0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.89 2zc6 h MET 531 Cb -0.00 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 2zc6 h MET 531 CO -0.09 0.05 0.01 1.15 1.06 0.00 0.00 176.91 179.10 2zc6 h THR 532 N 0.08 0.86 -0.90 2.22 2.02 -0.63 0.39 112.91 116.95 2zc6 h THR 532 Ca 0.04 -0.03 0.02 0.00 0.77 0.00 0.00 66.41 67.21 2zc6 h THR 532 Cb 0.02 0.76 -0.05 0.00 -1.74 0.00 0.00 68.15 67.14 2zc6 h THR 532 CO -0.05 0.02 0.60 -0.78 0.37 0.00 0.00 175.52 175.68 2zc6 h ASP 533 N 0.09 1.01 -0.15 4.18 3.58 -0.51 0.42 116.42 125.03 2zc6 h ASP 533 Ca 0.11 -0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.48 2zc6 h ASP 533 Cb 0.13 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 40.93 2zc6 h ASP 533 CO -0.17 0.72 -0.12 0.24 -2.88 0.00 0.00 179.24 177.03 2zc6 h MET 534 N 1.18 0.35 0.00 0.28 2.86 -1.03 -3.21 114.93 115.37 2zc6 h MET 534 Ca 0.34 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 2zc6 h MET 534 Cb -0.07 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.59 2zc6 h MET 534 CO -0.09 0.71 0.00 0.52 1.06 0.00 0.00 176.91 179.11 2zc6 h MET 535 N -0.00 0.00 -0.41 1.72 2.86 -0.17 -1.80 114.93 117.13 2zc6 h MET 535 Ca 0.03 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 2zc6 h MET 535 Cb 0.62 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.26 2zc6 h MET 535 CO 0.03 0.00 0.17 -0.22 1.06 0.00 0.00 176.91 177.95 2zc6 h LYS 536 N 0.00 0.57 0.00 1.72 3.64 -0.20 -2.81 116.57 119.49 2zc6 h LYS 536 Ca 0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2zc6 h LYS 536 Cb 0.42 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2zc6 h LYS 536 CO 0.00 0.46 -0.24 1.79 -2.27 0.00 0.00 179.45 179.19 2zc6 h THR 537 N 0.57 0.00 -0.54 1.00 1.35 -1.43 -3.22 112.91 110.64 2zc6 h THR 537 Ca 0.14 -0.90 0.08 0.00 -0.55 0.00 0.00 66.41 65.18 2zc6 h THR 537 Cb 0.10 1.77 -0.03 0.00 -1.73 0.00 0.00 68.15 68.26 2zc6 h THR 537 CO -0.02 0.00 0.36 0.58 -0.25 0.00 0.00 175.52 176.20 2zc6 h VAL 538 N 0.00 0.94 0.15 6.82 2.07 -1.55 0.13 116.25 124.80 2zc6 h VAL 538 Ca 0.00 -0.14 -0.31 0.00 0.82 0.00 0.00 66.70 67.07 2zc6 h VAL 538 Cb 0.95 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2zc6 h VAL 538 CO 0.00 0.08 -1.48 -0.07 0.02 0.00 0.00 177.57 176.11 2zc6 h LEU 539 N 0.41 0.49 0.00 2.57 4.07 -1.69 -1.08 115.31 120.09 2zc6 h LEU 539 Ca 0.24 -0.62 -0.01 0.00 0.08 0.00 0.00 57.88 57.57 2zc6 h LEU 539 Cb 0.42 -0.16 -0.00 0.00 1.08 0.00 0.00 40.66 42.00 2zc6 h LEU 539 CO -0.06 1.50 -0.10 0.77 -1.08 0.00 0.00 178.44 179.47 2zc6 h SER 540 N 0.08 0.00 -0.00 -0.43 4.64 -1.54 -3.33 113.55 112.98 2zc6 h SER 540 Ca -0.23 -0.45 0.00 0.00 -0.47 0.00 0.00 61.79 60.64 2zc6 h SER 540 Cb 2.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.13 2zc6 h SER 540 CO 0.19 0.78 -0.23 -1.22 -0.87 0.00 0.00 176.83 175.47 2zc6 n TYR 541 N -4.68 0.00 0.00 4.77 4.02 0.35 -4.93 117.16 116.69 2zc6 n TYR 541 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.83 2zc6 n TYR 541 Cb 0.25 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.57 2zc6 n TYR 541 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zc6 n GLY 542 N 0.93 1.93 0.47 2.72 0.00 -0.60 -4.98 105.19 105.66 2zc6 n GLY 542 Ca 0.03 -1.73 0.13 0.00 0.00 0.00 0.00 46.02 44.45 2zc6 n GLY 542 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zc6 n THR 543 N 0.00 0.00 -2.49 2.61 -2.24 -1.06 -4.35 114.28 106.75 2zc6 n THR 543 Ca 0.00 -0.25 -0.25 0.00 -2.27 0.00 0.00 64.05 61.29 2zc6 n THR 543 Cb 0.00 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 2zc6 n THR 543 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zc6 n GLY 544 N 1.30 5.46 0.05 3.38 0.00 -0.43 -4.83 105.19 110.11 2zc6 n GLY 544 Ca 0.14 -2.58 0.13 0.00 0.00 0.00 0.00 46.02 43.72 2zc6 n GLY 544 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zc6 n GLN 545 N -0.44 0.15 0.11 1.61 6.02 -1.25 -3.01 117.38 120.57 2zc6 n GLN 545 Ca 0.35 0.11 0.12 0.00 -0.01 0.00 0.00 57.00 57.57 2zc6 n GLN 545 Cb 0.69 -1.66 0.46 0.00 1.02 0.00 0.00 30.24 30.75 2zc6 n GLN 545 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2zc6 n ASN 546 N -1.91 0.68 -0.76 1.08 3.02 -1.26 -2.78 115.26 113.33 2zc6 n ASN 546 Ca 0.06 0.62 0.12 0.00 -0.03 0.00 0.00 54.58 55.34 2zc6 n ASN 546 Cb 0.39 -0.78 0.05 0.00 -0.61 0.00 0.00 39.78 38.84 2zc6 n ASN 546 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zc6 n ALA 547 N -1.76 2.93 -1.88 5.41 0.00 -1.16 -4.40 120.51 119.65 2zc6 n ALA 547 Ca 0.04 -0.67 -0.42 0.00 0.00 0.00 0.00 53.44 52.39 2zc6 n ALA 547 Cb 0.31 -0.80 -0.02 0.00 0.00 0.00 0.00 19.45 18.94 2zc6 n ALA 547 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2zc6 s TYR 548 N -2.20 3.00 -0.20 0.00 5.04 -1.12 -4.77 117.35 117.12 2zc6 s TYR 548 Ca 0.24 0.85 -0.03 0.00 -2.44 0.00 0.00 57.07 55.69 2zc6 s TYR 548 Cb 0.19 -3.89 0.06 0.00 0.35 0.00 0.00 41.96 38.67 2zc6 s TYR 548 CO 0.41 -3.05 0.04 -0.51 -1.34 0.00 0.00 175.55 171.10 2zc6 s LEU 549 N 0.14 1.19 0.38 6.97 1.43 -1.26 -5.04 118.68 122.49 2zc6 s LEU 549 Ca 0.64 -0.83 0.15 0.00 -1.03 0.00 0.00 54.13 53.05 2zc6 s LEU 549 Cb -0.43 -0.60 1.00 0.00 0.03 0.00 0.00 46.19 46.19 2zc6 s LEU 549 CO 0.40 -0.31 1.80 0.00 0.23 0.00 0.00 176.35 178.47 2zc6 h ALA 550 N 8.24 2.07 -0.01 4.21 0.00 -2.02 -0.62 119.26 131.13 2zc6 h ALA 550 Ca -0.16 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2zc6 h ALA 550 Cb 1.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2zc6 h ALA 550 CO 0.34 -0.43 -0.17 -2.67 0.00 0.00 0.00 179.25 176.31 2zc6 n TRP 551 N -4.63 0.00 -3.88 0.00 4.27 -1.26 -4.85 117.44 107.09 2zc6 n TRP 551 Ca 0.23 0.00 -0.36 0.00 -3.89 0.00 0.00 57.50 53.48 2zc6 n TRP 551 Cb 0.74 -0.04 -0.14 0.00 -1.36 0.00 0.00 31.31 30.51 2zc6 n TRP 551 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 2zc6 s LEU 552 N -2.26 3.75 -0.30 5.67 2.96 -0.24 -4.91 118.68 123.36 2zc6 s LEU 552 Ca 0.28 -1.06 -0.29 0.00 -0.22 0.00 0.00 54.13 52.85 2zc6 s LEU 552 Cb 0.20 -1.74 -0.02 0.00 0.50 0.00 0.00 46.19 45.12 2zc6 s LEU 552 CO 0.43 -0.22 1.74 -2.84 -1.32 0.00 0.00 176.35 174.14 2zc6 s PRO 553 N 1.33 3.48 -0.26 0.98 0.02 -1.26 -4.74 135.00 134.55 2zc6 s PRO 553 Ca -0.02 1.49 -0.24 0.00 0.02 0.00 0.00 61.00 62.26 2zc6 s PRO 553 Cb -0.18 -4.15 0.07 0.00 0.02 0.00 0.00 34.50 30.25 2zc6 s PRO 553 CO -0.01 -1.68 0.69 1.14 -0.33 0.00 0.00 177.00 176.81 2zc6 s GLN 554 N 5.35 0.80 0.36 5.54 -2.07 -1.26 -4.28 119.66 124.10 2zc6 s GLN 554 Ca 0.77 0.96 0.08 0.00 -1.82 0.00 0.00 55.36 55.35 2zc6 s GLN 554 Cb -0.23 0.39 -0.04 0.00 -1.09 0.00 0.00 33.01 32.03 2zc6 s GLN 554 CO 0.33 -0.10 0.15 0.00 -1.32 0.00 0.00 175.29 174.35 2zc6 s ALA 555 N 0.39 3.51 0.00 2.60 0.00 -0.73 -4.66 121.76 122.87 2zc6 s ALA 555 Ca -0.00 -1.90 0.00 0.00 0.00 0.00 0.00 51.96 50.06 2zc6 s ALA 555 Cb -0.05 -0.64 0.00 0.00 0.00 0.00 0.00 23.12 22.43 2zc6 s ALA 555 CO 0.01 -0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.16 2zc6 n GLY 556 N -1.16 0.77 3.05 0.00 0.00 -1.08 -1.42 105.19 105.35 2zc6 n GLY 556 Ca -0.02 -0.76 -0.25 0.00 0.00 0.00 0.00 46.02 44.99 2zc6 n GLY 556 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zc6 s LYS 557 N -2.00 1.71 0.76 1.61 2.47 0.05 -4.67 119.74 119.67 2zc6 s LYS 557 Ca 0.00 -0.46 -0.10 0.00 -1.56 0.00 0.00 55.97 53.85 2zc6 s LYS 557 Cb 0.00 -1.43 0.07 0.00 -1.46 0.00 0.00 37.83 35.01 2zc6 s LYS 557 CO 0.00 0.08 1.11 0.95 0.16 0.00 0.00 175.35 177.65 2zc6 s THR 558 N 0.50 2.22 -0.23 3.43 -4.23 -1.26 -1.34 115.64 114.74 2zc6 s THR 558 Ca -0.12 -0.07 -0.15 0.00 -1.18 0.00 0.00 61.69 60.17 2zc6 s THR 558 Cb -0.15 -3.04 0.07 0.00 1.34 0.00 0.00 72.50 70.72 2zc6 s THR 558 CO 0.03 -0.05 0.57 -0.83 -0.54 0.00 0.00 174.62 173.81 2zc6 s GLY 559 N -4.54 -0.48 -0.27 3.99 0.00 0.93 -3.64 107.32 103.30 2zc6 s GLY 559 Ca 0.61 1.90 -0.03 0.00 0.00 0.00 0.00 44.72 47.20 2zc6 s GLY 559 CO 0.47 1.88 0.11 -1.59 0.00 0.00 0.00 173.10 173.98 2zc6 s THR 560 N 1.16 0.13 0.76 0.90 2.01 -1.26 0.60 115.64 119.95 2zc6 s THR 560 Ca -0.07 -0.79 -0.11 0.00 0.31 0.00 0.00 61.69 61.03 2zc6 s THR 560 Cb -0.06 -1.06 0.05 0.00 0.01 0.00 0.00 72.50 71.45 2zc6 s THR 560 CO -0.11 -0.63 1.08 -0.94 -0.69 0.00 0.00 174.62 173.33 2zc6 s SER 561 N 2.00 4.79 0.37 3.53 1.04 -0.58 -4.70 113.70 120.15 2zc6 s SER 561 Ca 0.08 1.43 0.05 0.00 0.48 0.00 0.00 55.95 57.99 2zc6 s SER 561 Cb -0.16 -2.21 -0.06 0.00 0.10 0.00 0.00 66.02 63.68 2zc6 s SER 561 CO -0.30 -1.80 0.04 0.54 0.98 0.00 0.00 173.24 172.71 2zc6 s ASN 562 N -3.85 3.05 0.44 7.02 2.20 -1.26 -4.02 114.94 118.53 2zc6 s ASN 562 Ca 0.60 -1.41 -0.15 0.00 -0.94 0.00 0.00 52.86 50.96 2zc6 s ASN 562 Cb -0.14 -0.12 -0.08 0.00 -2.00 0.00 0.00 41.25 38.90 2zc6 s ASN 562 CO 0.55 -0.59 0.87 -0.31 -2.94 0.00 0.00 177.10 174.68 2zc6 s TYR 563 N -3.05 3.43 1.15 1.54 1.51 -1.26 -4.82 117.35 115.85 2zc6 s TYR 563 Ca 0.33 1.29 -0.19 0.00 -1.01 0.00 0.00 57.07 57.50 2zc6 s TYR 563 Cb 0.08 -2.63 0.27 0.00 -0.11 0.00 0.00 41.96 39.57 2zc6 s TYR 563 CO 0.16 -0.19 1.18 0.95 -1.11 0.00 0.00 175.55 176.54 2zc6 s THR 564 N -2.40 1.69 0.14 -0.71 -4.23 -1.26 -4.82 115.64 104.03 2zc6 s THR 564 Ca 0.56 0.00 -0.18 0.00 -1.18 0.00 0.00 61.69 60.89 2zc6 s THR 564 Cb -0.10 -2.65 -0.03 0.00 1.34 0.00 0.00 72.50 71.06 2zc6 s THR 564 CO 0.28 0.00 1.79 -0.78 -0.54 0.00 0.00 174.62 175.37 2zc6 h ASP 565 N -2.38 0.34 -0.39 3.99 3.58 -2.01 -2.67 116.42 116.89 2zc6 h ASP 565 Ca -0.44 -0.01 -0.06 0.00 0.42 0.00 0.00 57.03 56.94 2zc6 h ASP 565 Cb 1.27 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 42.22 2zc6 h ASP 565 CO 0.32 0.25 0.02 -0.08 -2.88 0.00 0.00 179.24 176.88 2zc6 h GLU 566 N 0.40 0.67 -0.58 0.28 4.22 -2.00 -3.11 114.58 114.46 2zc6 h GLU 566 Ca 0.11 -0.20 -0.01 0.00 0.08 0.00 0.00 59.36 59.33 2zc6 h GLU 566 Cb -0.04 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 2zc6 h GLU 566 CO -0.02 0.75 0.31 0.93 -2.18 0.00 0.00 179.01 178.80 2zc6 h GLU 567 N 0.50 0.80 -0.24 1.92 5.08 -1.88 0.71 114.58 121.46 2zc6 h GLU 567 Ca 0.11 -0.08 -0.13 0.00 -1.00 0.00 0.00 59.36 58.26 2zc6 h GLU 567 Cb 0.43 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 2zc6 h GLU 567 CO 0.02 0.59 -0.35 0.82 -1.00 0.00 0.00 179.01 179.08 2zc6 h ILE 568 N 0.80 1.31 -0.09 3.13 2.04 -1.49 0.22 117.51 123.43 2zc6 h ILE 568 Ca 0.21 -1.55 -0.05 0.00 1.00 0.00 0.00 64.86 64.46 2zc6 h ILE 568 Cb 0.03 1.72 -0.00 0.00 -0.74 0.00 0.00 36.82 37.83 2zc6 h ILE 568 CO -0.03 0.49 -0.14 -0.33 0.00 0.00 0.00 178.15 178.14 2zc6 h GLU 569 N 0.39 0.26 0.00 2.37 5.08 -1.39 -3.36 114.58 117.93 2zc6 h GLU 569 Ca 0.03 -0.15 -0.35 0.00 -1.00 0.00 0.00 59.36 57.88 2zc6 h GLU 569 Cb 0.94 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.14 2zc6 h GLU 569 CO 0.08 0.72 -2.20 0.09 -1.00 0.00 0.00 179.01 176.70 2zc6 n ASN 570 N -4.60 0.32 -0.03 1.42 4.13 0.21 -4.80 115.26 111.92 2zc6 n ASN 570 Ca -0.07 0.11 -0.04 0.00 1.68 0.00 0.00 54.58 56.26 2zc6 n ASN 570 Cb 0.37 0.65 -0.03 0.00 -1.54 0.00 0.00 39.78 39.22 2zc6 n ASN 570 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 2zc6 n HIS 571 N -2.85 0.00 -3.20 3.10 8.25 -0.66 -4.94 115.22 114.91 2zc6 n HIS 571 Ca -0.29 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.74 2zc6 n HIS 571 Cb 1.12 -0.22 -0.07 0.00 1.12 0.00 0.00 29.99 31.94 2zc6 n HIS 571 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2zc6 s ILE 572 N -2.11 4.94 -0.90 1.59 1.09 0.69 -5.00 121.20 121.48 2zc6 s ILE 572 Ca -0.07 -0.27 -0.09 0.00 -1.10 0.00 0.00 60.65 59.12 2zc6 s ILE 572 Cb 0.02 -4.18 0.23 0.00 -1.06 0.00 0.00 42.46 37.47 2zc6 s ILE 572 CO 0.14 -0.61 0.84 -0.54 -0.10 0.00 0.00 174.94 174.67 2zc6 s LYS 573 N 2.50 3.61 -0.17 2.79 -0.14 -1.26 -4.68 119.74 122.39 2zc6 s LYS 573 Ca 0.16 -2.83 -0.32 0.00 -1.36 0.00 0.00 55.97 51.61 2zc6 s LYS 573 Cb -0.17 -4.31 0.14 0.00 -1.68 0.00 0.00 37.83 31.81 2zc6 s LYS 573 CO 0.15 -1.26 1.15 -0.08 -0.76 0.00 0.00 175.35 174.55 2zc6 s THR 574 N -0.55 0.00 -2.14 2.17 -1.32 -1.26 -5.00 115.64 107.55 2zc6 s THR 574 Ca 0.23 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 60.89 2zc6 s THR 574 Cb -0.11 -1.00 0.15 0.00 -1.51 0.00 0.00 72.50 70.03 2zc6 s THR 574 CO -0.08 0.00 1.06 -1.54 -2.21 0.00 0.00 174.62 171.85 2zc6 n SER 575 N 0.12 2.48 -4.79 8.08 3.41 -1.26 -5.00 113.62 116.66 2zc6 n SER 575 Ca -0.03 -1.73 -0.34 0.00 -0.26 0.00 0.00 58.87 56.51 2zc6 n SER 575 Cb 0.59 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.51 2zc6 n SER 575 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2zc6 s GLN 576 N -1.43 3.61 -0.30 4.33 -0.21 -1.26 -4.95 119.66 119.45 2zc6 s GLN 576 Ca 0.21 1.40 -0.28 0.00 0.02 0.00 0.00 55.36 56.70 2zc6 s GLN 576 Cb 0.15 -2.06 -0.03 0.00 1.00 0.00 0.00 33.01 32.07 2zc6 s GLN 576 CO 0.22 -0.60 1.91 0.12 -2.12 0.00 0.00 175.29 174.82 2zc6 s PHE 577 N -2.00 1.63 0.05 0.91 5.36 -1.26 -4.97 117.98 117.71 2zc6 s PHE 577 Ca 0.68 0.61 0.06 0.00 -0.96 0.00 0.00 56.93 57.33 2zc6 s PHE 577 Cb -0.18 -4.07 -0.03 0.00 -0.34 0.00 0.00 43.02 38.40 2zc6 s PHE 577 CO 0.24 -3.23 -0.18 0.14 -1.46 0.00 0.00 175.22 170.73 2zc6 s VAL 578 N 7.32 1.42 -0.02 3.12 -7.23 -1.26 -4.47 120.40 119.29 2zc6 s VAL 578 Ca 0.85 -1.17 -0.03 0.00 -1.81 0.00 0.00 61.98 59.83 2zc6 s VAL 578 Cb -0.25 -1.27 0.00 0.00 0.56 0.00 0.00 36.38 35.43 2zc6 s VAL 578 CO 0.34 0.07 0.07 0.00 -0.31 0.00 0.00 175.10 175.26 2zc6 s ALA 579 N -0.89 -0.16 0.17 1.32 0.00 -1.10 -4.83 121.76 116.27 2zc6 s ALA 579 Ca 0.04 0.08 0.16 0.00 0.00 0.00 0.00 51.96 52.25 2zc6 s ALA 579 Cb -0.09 -0.07 0.55 0.00 0.00 0.00 0.00 23.12 23.52 2zc6 s ALA 579 CO 0.02 -0.07 1.68 -1.00 0.00 0.00 0.00 175.76 176.39 2zc6 h PRO 580 N 5.70 0.00 -3.43 0.00 0.13 -1.83 0.23 132.00 132.81 2zc6 h PRO 580 Ca -0.26 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.58 2zc6 h PRO 580 Cb 1.20 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 32.00 2zc6 h PRO 580 CO 0.45 0.45 -0.70 -0.51 -0.23 0.00 0.00 178.00 177.46 2zc6 s ASP 581 N -6.53 0.14 -0.12 1.44 1.01 -1.26 -4.34 116.67 107.00 2zc6 s ASP 581 Ca 0.00 0.11 0.00 0.00 0.71 0.00 0.00 52.55 53.37 2zc6 s ASP 581 Cb 0.11 -0.01 -0.02 0.00 1.01 0.00 0.00 42.92 44.02 2zc6 s ASP 581 CO 0.71 -0.15 -0.12 -0.70 0.21 0.00 0.00 175.17 175.12 2zc6 s GLU 582 N 1.23 3.26 0.07 8.23 2.56 -0.72 -1.53 118.70 131.80 2zc6 s GLU 582 Ca -0.08 -0.66 0.05 0.00 0.00 0.00 0.00 54.97 54.28 2zc6 s GLU 582 Cb -0.13 -2.62 -0.03 0.00 2.00 0.00 0.00 34.13 33.35 2zc6 s GLU 582 CO -0.04 0.30 -0.14 -0.51 -0.56 0.00 0.00 175.26 174.31 2zc6 s LEU 583 N 0.15 2.29 -0.02 2.70 1.43 0.20 -1.06 118.68 124.36 2zc6 s LEU 583 Ca -0.06 -0.63 -0.01 0.00 -1.03 0.00 0.00 54.13 52.40 2zc6 s LEU 583 Cb -0.15 -0.50 0.03 0.00 0.03 0.00 0.00 46.19 45.60 2zc6 s LEU 583 CO 0.05 -0.09 0.05 0.12 0.23 0.00 0.00 176.35 176.70 2zc6 s PHE 584 N -1.35 -0.01 -0.20 0.29 5.36 -0.28 -0.05 117.98 121.74 2zc6 s PHE 584 Ca -0.02 0.17 -0.00 0.00 -0.96 0.00 0.00 56.93 56.12 2zc6 s PHE 584 Cb -0.10 -0.17 0.05 0.00 -0.34 0.00 0.00 43.02 42.46 2zc6 s PHE 584 CO 0.02 -0.09 -0.05 0.00 -1.46 0.00 0.00 175.22 173.65 2zc6 s ALA 585 N 0.90 1.68 0.23 11.12 0.00 -0.45 0.44 121.76 135.67 2zc6 s ALA 585 Ca -0.07 -1.07 0.04 0.00 0.00 0.00 0.00 51.96 50.86 2zc6 s ALA 585 Cb -0.10 -1.27 -0.05 0.00 0.00 0.00 0.00 23.12 21.69 2zc6 s ALA 585 CO -0.03 -0.99 -0.02 0.20 0.00 0.00 0.00 175.76 174.92 2zc6 s GLY 586 N 1.54 1.53 -0.03 0.00 0.00 0.59 -0.77 107.32 110.18 2zc6 s GLY 586 Ca -0.02 -1.75 -0.19 0.00 0.00 0.00 0.00 44.72 42.76 2zc6 s GLY 586 CO -0.07 -1.68 0.41 -2.52 0.00 0.00 0.00 173.10 169.24 2zc6 s TYR 587 N -3.36 -0.31 0.00 1.90 -0.85 -0.51 -0.13 117.35 114.09 2zc6 s TYR 587 Ca 0.27 0.53 0.00 0.00 -0.52 0.00 0.00 57.07 57.35 2zc6 s TYR 587 Cb 0.05 0.18 0.00 0.00 0.38 0.00 0.00 41.96 42.57 2zc6 s TYR 587 CO 0.08 -0.44 0.00 0.25 -1.52 0.00 0.00 175.55 173.93 2zc6 n THR 588 N 1.27 0.00 0.23 -3.49 -2.24 0.36 -1.77 114.28 108.65 2zc6 n THR 588 Ca -0.20 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.68 2zc6 n THR 588 Cb 0.56 -0.55 0.54 0.00 -2.10 0.00 0.00 70.33 68.78 2zc6 n THR 588 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2zc6 h ARG 589 N 0.00 0.00 0.00 -0.78 9.65 -1.82 -3.34 114.38 118.09 2zc6 h ARG 589 Ca 0.00 0.00 -0.18 0.00 -1.10 0.00 0.00 59.98 58.70 2zc6 h ARG 589 Cb 0.00 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.55 2zc6 h ARG 589 CO 0.00 0.21 -1.68 1.63 2.80 0.00 0.00 179.97 182.93 2zc6 n LYS 590 N -3.52 2.06 -4.40 0.20 4.76 -1.26 -4.82 118.16 111.17 2zc6 n LYS 590 Ca -0.01 0.01 -0.19 0.00 -2.87 0.00 0.00 58.31 55.25 2zc6 n LYS 590 Cb 0.37 -1.25 -0.14 0.00 -1.84 0.00 0.00 35.03 32.16 2zc6 n LYS 590 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2zc6 s TYR 591 N -2.24 0.92 -0.10 2.13 1.51 -1.25 -1.73 117.35 116.60 2zc6 s TYR 591 Ca -0.07 -0.20 0.02 0.00 -1.01 0.00 0.00 57.07 55.81 2zc6 s TYR 591 Cb 0.03 -0.59 -0.01 0.00 -0.11 0.00 0.00 41.96 41.28 2zc6 s TYR 591 CO 0.39 -0.01 -0.17 0.45 -1.11 0.00 0.00 175.55 175.09 2zc6 s SER 592 N -0.39 3.68 -0.02 2.29 0.15 0.36 -0.48 113.70 119.28 2zc6 s SER 592 Ca 0.03 -0.38 0.02 0.00 0.70 0.00 0.00 55.95 56.32 2zc6 s SER 592 Cb -0.05 -1.28 0.01 0.00 -1.71 0.00 0.00 66.02 62.99 2zc6 s SER 592 CO -0.00 0.21 -0.06 -0.32 1.20 0.00 0.00 173.24 174.27 2zc6 s MET 593 N 0.04 0.66 -0.13 5.44 0.00 0.81 0.76 119.30 126.89 2zc6 s MET 593 Ca -0.07 -0.19 0.00 0.00 0.00 0.00 0.00 55.69 55.43 2zc6 s MET 593 Cb -0.15 -0.65 0.02 0.00 0.00 0.00 0.00 34.83 34.05 2zc6 s MET 593 CO 0.05 0.06 -0.11 0.00 0.00 0.00 0.00 175.02 175.02 2zc6 s ALA 594 N 0.25 1.62 -0.16 4.11 0.00 -1.11 -0.30 121.76 126.17 2zc6 s ALA 594 Ca -0.03 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.19 2zc6 s ALA 594 Cb -0.07 -0.98 -0.00 0.00 0.00 0.00 0.00 23.12 22.06 2zc6 s ALA 594 CO -0.00 -0.38 -0.15 0.08 0.00 0.00 0.00 175.76 175.31 2zc6 s VAL 595 N 1.56 2.72 -0.05 0.00 1.01 0.17 -3.01 120.40 122.79 2zc6 s VAL 595 Ca 0.04 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 2zc6 s VAL 595 Cb -0.13 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 2zc6 s VAL 595 CO -0.09 0.51 0.00 0.86 0.00 0.00 0.00 175.10 176.38 2zc6 s TRP 596 N 0.82 3.13 0.03 5.22 -0.00 0.65 -1.13 118.94 127.66 2zc6 s TRP 596 Ca -0.05 0.15 0.02 0.00 -0.00 0.00 0.00 56.10 56.22 2zc6 s TRP 596 Cb -0.15 -1.75 -0.02 0.00 -0.00 0.00 0.00 33.47 31.55 2zc6 s TRP 596 CO -0.00 0.47 -0.07 0.95 -0.00 0.00 0.00 176.95 178.29 2zc6 s THR 597 N -0.96 0.52 -3.21 5.86 -4.23 -0.22 -1.48 115.64 111.91 2zc6 s THR 597 Ca 0.16 -0.79 0.00 0.00 -1.18 0.00 0.00 61.69 59.88 2zc6 s THR 597 Cb -0.11 -0.54 0.00 0.00 1.34 0.00 0.00 72.50 73.19 2zc6 s THR 597 CO 0.05 -0.20 0.00 0.61 -0.54 0.00 0.00 174.62 174.54 2zc6 n GLY 598 N 1.98 -2.25 3.95 3.99 0.00 -0.96 -1.76 105.19 110.14 2zc6 n GLY 598 Ca -0.19 -1.21 -0.25 0.00 0.00 0.00 0.00 46.02 44.37 2zc6 n GLY 598 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zc6 s TYR 599 N -2.04 3.48 0.13 1.61 1.51 -1.26 -0.72 117.35 120.05 2zc6 s TYR 599 Ca 0.00 0.15 -0.21 0.00 -1.01 0.00 0.00 57.07 56.00 2zc6 s TYR 599 Cb 0.00 -1.70 -0.02 0.00 -0.11 0.00 0.00 41.96 40.13 2zc6 s TYR 599 CO 0.00 0.42 1.69 0.77 -1.11 0.00 0.00 175.55 177.32 2zc6 h SER 600 N 1.66 -0.32 -3.33 2.29 0.02 -1.94 -3.34 113.55 108.59 2zc6 h SER 600 Ca -0.50 0.07 -0.58 0.00 -0.84 0.00 0.00 61.79 59.95 2zc6 h SER 600 Cb 1.21 0.17 -0.07 0.00 0.14 0.00 0.00 62.40 63.85 2zc6 h SER 600 CO 0.65 -0.13 0.76 0.21 -1.14 0.00 0.00 176.83 177.18 2zc6 s ASN 601 N -5.14 6.88 0.41 3.07 2.47 -1.26 -4.93 114.94 116.44 2zc6 s ASN 601 Ca -0.14 0.97 0.29 0.00 0.42 0.00 0.00 52.86 54.40 2zc6 s ASN 601 Cb 0.10 -2.52 1.40 0.00 -1.45 0.00 0.00 41.25 38.79 2zc6 s ASN 601 CO 0.68 -0.83 1.87 0.08 -3.72 0.00 0.00 177.10 175.18 2zc6 h ARG 602 N 8.09 0.00 -0.01 0.43 0.11 -1.95 -1.58 114.38 119.48 2zc6 h ARG 602 Ca -0.21 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.87 2zc6 h ARG 602 Cb 1.07 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.15 2zc6 h ARG 602 CO 1.00 0.00 0.00 1.28 0.10 0.00 0.00 179.97 182.35 2zc6 n LEU 603 N -2.55 0.37 -4.48 0.08 4.77 -1.26 -4.52 117.00 109.41 2zc6 n LEU 603 Ca -0.00 -0.13 -0.43 0.00 -0.03 0.00 0.00 56.01 55.41 2zc6 n LEU 603 Cb 0.14 -0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.14 2zc6 n LEU 603 CO 0.17 0.07 0.11 -0.89 -1.33 0.00 0.00 177.39 175.52 2zc6 s THR 604 N -1.99 5.08 0.64 -5.08 2.01 -0.60 -4.89 115.64 110.82 2zc6 s THR 604 Ca 0.43 -0.37 -0.12 0.00 0.31 0.00 0.00 61.69 61.93 2zc6 s THR 604 Cb 0.20 -4.05 -0.02 0.00 0.01 0.00 0.00 72.50 68.65 2zc6 s THR 604 CO 0.34 -0.44 1.05 -2.16 -0.69 0.00 0.00 174.62 172.72 2zc6 s PRO 605 N 2.14 3.21 -0.01 4.92 0.04 -1.26 -4.38 135.00 139.66 2zc6 s PRO 605 Ca 0.12 0.98 -0.16 0.00 0.04 0.00 0.00 61.00 61.98 2zc6 s PRO 605 Cb -0.17 -2.03 -0.06 0.00 0.04 0.00 0.00 34.50 32.29 2zc6 s PRO 605 CO 0.13 -0.88 0.44 -0.51 0.04 0.00 0.00 177.00 176.22 2zc6 s LEU 606 N -5.12 4.45 0.03 -3.56 1.43 0.82 -4.91 118.68 111.81 2zc6 s LEU 606 Ca 0.59 0.97 0.00 0.00 -1.03 0.00 0.00 54.13 54.66 2zc6 s LEU 606 Cb -0.14 -2.64 -0.02 0.00 0.03 0.00 0.00 46.19 43.42 2zc6 s LEU 606 CO 0.49 0.26 -0.04 0.68 0.23 0.00 0.00 176.35 177.97 2zc6 s VAL 607 N -0.77 0.18 0.00 -1.59 -7.23 -1.26 -2.69 120.40 107.03 2zc6 s VAL 607 Ca 0.25 -1.02 0.00 0.00 -1.81 0.00 0.00 61.98 59.40 2zc6 s VAL 607 Cb -0.17 -0.42 0.00 0.00 0.56 0.00 0.00 36.38 36.35 2zc6 s VAL 607 CO 0.13 -0.53 0.00 0.61 -0.31 0.00 0.00 175.10 175.00 2zc6 n GLY 608 N 1.44 0.89 0.16 2.32 0.00 -1.26 -0.13 105.19 108.60 2zc6 n GLY 608 Ca -0.23 0.64 0.07 0.00 0.00 0.00 0.00 46.02 46.50 2zc6 n GLY 608 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2zc6 h ASN 609 N 0.00 0.00 -0.81 1.61 2.35 -1.98 -3.21 115.58 113.55 2zc6 h ASN 609 Ca 0.00 0.00 0.12 0.00 -0.55 0.00 0.00 56.30 55.87 2zc6 h ASN 609 Cb 0.00 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.31 2zc6 h ASN 609 CO 0.00 0.25 0.53 1.23 -1.65 0.00 0.00 177.43 177.79 2zc6 h GLY 610 N 3.78 1.01 2.00 2.83 0.00 -0.88 -2.10 103.07 109.71 2zc6 h GLY 610 Ca -0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 2zc6 h GLY 610 CO 0.03 0.13 -0.04 1.41 0.00 0.00 0.00 176.54 178.06 2zc6 h LEU 611 N 0.65 0.00 -1.03 3.11 3.38 -1.61 -2.87 115.31 116.93 2zc6 h LEU 611 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 2zc6 h LEU 611 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2zc6 h LEU 611 CO -0.15 0.04 -0.17 0.35 0.09 0.00 0.00 178.44 178.60 2zc6 n THR 612 N -3.18 0.00 0.21 0.22 -2.24 -0.79 -4.52 114.28 103.98 2zc6 n THR 612 Ca -0.00 -0.27 -0.15 0.00 -2.27 0.00 0.00 64.05 61.36 2zc6 n THR 612 Cb 0.29 0.82 -0.08 0.00 -2.10 0.00 0.00 70.33 69.27 2zc6 n THR 612 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2zc6 h VAL 613 N 2.51 0.61 -0.42 2.28 2.07 -1.51 -2.89 116.25 118.90 2zc6 h VAL 613 Ca 0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 2zc6 h VAL 613 Cb 0.65 0.61 -0.08 0.00 -1.52 0.00 0.00 31.29 30.95 2zc6 h VAL 613 CO 0.00 0.00 -0.15 0.00 0.02 0.00 0.00 177.57 177.44 2zc6 h ALA 614 N 0.15 0.20 -0.64 1.67 0.00 -1.81 0.99 119.26 119.82 2zc6 h ALA 614 Ca -0.04 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2zc6 h ALA 614 Cb 0.40 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 2zc6 h ALA 614 CO 0.06 -0.50 0.28 0.00 0.00 0.00 0.00 179.25 179.09 2zc6 h ALA 615 N 1.31 1.28 -0.04 0.00 0.00 -1.87 -1.55 119.26 118.39 2zc6 h ALA 615 Ca 0.20 -0.15 -0.22 0.00 0.00 0.00 0.00 54.91 54.74 2zc6 h ALA 615 Cb 0.37 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2zc6 h ALA 615 CO -0.46 0.54 -0.89 0.87 0.00 0.00 0.00 179.25 179.31 2zc6 h LYS 616 N 0.92 0.51 0.06 0.00 1.57 -1.08 0.12 116.57 118.66 2zc6 h LYS 616 Ca 0.22 -0.50 0.01 0.00 -1.87 0.00 0.00 60.65 58.51 2zc6 h LYS 616 Cb 0.14 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2zc6 h LYS 616 CO -0.02 1.13 -0.08 0.28 -0.57 0.00 0.00 179.45 180.18 2zc6 h VAL 617 N 0.31 0.80 -0.37 0.50 2.07 -0.71 -1.59 116.25 117.26 2zc6 h VAL 617 Ca -0.07 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.50 2zc6 h VAL 617 Cb 1.51 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 32.04 2zc6 h VAL 617 CO 0.16 0.00 0.08 0.22 0.02 0.00 0.00 177.57 178.05 2zc6 h TYR 618 N -0.18 0.12 0.04 1.57 3.20 -1.21 -1.94 116.97 118.57 2zc6 h TYR 618 Ca 0.01 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.92 2zc6 h TYR 618 Cb 0.18 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 2zc6 h TYR 618 CO -0.12 0.02 -0.12 -0.09 -1.64 0.00 0.00 178.16 176.21 2zc6 h ARG 619 N 0.20 -0.22 -0.14 1.82 2.43 -0.52 0.68 114.38 118.63 2zc6 h ARG 619 Ca 0.17 0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.23 2zc6 h ARG 619 Cb 0.20 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 2zc6 h ARG 619 CO -0.23 -0.15 -0.48 0.66 -1.51 0.00 0.00 179.97 178.26 2zc6 h SER 620 N -0.23 0.40 -0.46 -3.80 4.64 -1.24 -0.89 113.55 111.97 2zc6 h SER 620 Ca 0.03 -0.19 -0.12 0.00 -0.47 0.00 0.00 61.79 61.04 2zc6 h SER 620 Cb 0.26 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2zc6 h SER 620 CO -0.09 0.82 -0.18 -0.03 -0.87 0.00 0.00 176.83 176.48 2zc6 h MET 621 N 0.29 0.93 0.00 4.77 1.85 -1.15 -2.53 114.93 119.09 2zc6 h MET 621 Ca 0.02 -0.39 -0.03 0.00 -0.61 0.00 0.00 59.70 58.69 2zc6 h MET 621 Cb 0.96 -0.04 -0.00 0.00 0.43 0.00 0.00 31.60 32.95 2zc6 h MET 621 CO 0.08 1.05 -0.13 1.98 -0.40 0.00 0.00 176.91 179.49 2zc6 h MET 622 N 0.77 0.00 -0.10 0.39 -1.53 -0.64 -2.24 114.93 111.59 2zc6 h MET 622 Ca 0.11 0.00 -0.22 0.00 -3.44 0.00 0.00 59.70 56.14 2zc6 h MET 622 Cb 0.75 0.00 0.01 0.00 -0.55 0.00 0.00 31.60 31.81 2zc6 h MET 622 CO 0.06 0.13 -0.83 1.15 0.14 0.00 0.00 176.91 177.55 2zc6 h THR 623 N 0.00 1.31 -0.71 -0.77 2.02 -1.03 -2.98 112.91 110.75 2zc6 h THR 623 Ca -0.00 -2.10 -0.07 0.00 0.77 0.00 0.00 66.41 65.01 2zc6 h THR 623 Cb 0.68 2.12 -0.03 0.00 -1.74 0.00 0.00 68.15 69.18 2zc6 h THR 623 CO 0.02 0.65 0.17 0.22 0.37 0.00 0.00 175.52 176.95 2zc6 h TYR 624 N 0.43 1.20 0.00 3.16 3.20 -1.01 -1.21 116.97 122.74 2zc6 h TYR 624 Ca -0.06 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 61.66 2zc6 h TYR 624 Cb 1.46 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 39.39 2zc6 h TYR 624 CO 0.08 0.97 -0.13 1.28 -1.64 0.00 0.00 178.16 178.72 2zc6 n LEU 625 N -4.23 0.25 0.00 2.82 4.77 -0.88 -4.37 117.00 115.36 2zc6 n LEU 625 Ca 0.05 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 2zc6 n LEU 625 Cb 0.26 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 2zc6 n LEU 625 CO 0.43 -0.00 -0.46 -1.20 -1.33 0.00 0.00 177.39 174.82 2zc6 n SER 626 N -1.64 4.60 -4.72 -1.43 7.64 -1.13 -4.89 113.62 112.06 2zc6 n SER 626 Ca 0.06 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.52 2zc6 n SER 626 Cb 0.36 0.61 -0.03 0.00 -1.01 0.00 0.00 64.21 64.14 2zc6 n SER 626 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2zc6 s GLU 627 N -1.89 4.26 0.00 1.43 2.02 -0.47 -3.12 118.70 120.92 2zc6 s GLU 627 Ca 0.00 2.25 0.00 0.00 0.02 0.00 0.00 54.97 57.24 2zc6 s GLU 627 Cb 0.00 -3.18 0.00 0.00 0.10 0.00 0.00 34.13 31.05 2zc6 s GLU 627 CO 0.00 -0.53 0.00 0.41 0.02 0.00 0.00 175.26 175.16 2zc6 n GLY 628 N 3.50 3.09 3.75 -1.39 0.00 -1.26 -4.97 105.19 107.91 2zc6 n GLY 628 Ca 0.12 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 45.01 2zc6 n GLY 628 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zc6 s SER 629 N 0.00 3.27 -0.45 1.61 1.04 -1.18 -5.02 113.70 112.96 2zc6 s SER 629 Ca 0.00 1.10 -0.09 0.00 0.48 0.00 0.00 55.95 57.44 2zc6 s SER 629 Cb 0.00 -1.73 0.11 0.00 0.10 0.00 0.00 66.02 64.50 2zc6 s SER 629 CO 0.00 -2.71 0.31 0.20 0.98 0.00 0.00 173.24 172.01 2zc6 s ASN 630 N -3.78 5.64 -0.49 7.02 0.01 -1.26 -5.04 114.94 117.04 2zc6 s ASN 630 Ca 0.64 -1.81 -0.28 0.00 -0.71 0.00 0.00 52.86 50.71 2zc6 s ASN 630 Cb -0.16 -1.99 -0.00 0.00 0.41 0.00 0.00 41.25 39.51 2zc6 s ASN 630 CO 0.55 -0.64 1.61 -2.84 -1.51 0.00 0.00 177.10 174.27 2zc6 s PRO 631 N 1.36 3.20 0.51 -0.60 0.02 -1.26 -4.98 135.00 133.24 2zc6 s PRO 631 Ca 0.05 0.81 -0.20 0.00 0.02 0.00 0.00 61.00 61.67 2zc6 s PRO 631 Cb -0.25 -4.19 -0.07 0.00 0.02 0.00 0.00 34.50 30.01 2zc6 s PRO 631 CO -0.00 -2.04 1.11 -1.21 -0.33 0.00 0.00 177.00 174.52 2zc6 s GLU 632 N 5.81 3.58 0.76 5.54 2.02 -1.26 -4.76 118.70 130.39 2zc6 s GLU 632 Ca 0.64 1.57 -0.04 0.00 0.02 0.00 0.00 54.97 57.15 2zc6 s GLU 632 Cb -0.14 -2.12 0.13 0.00 0.10 0.00 0.00 34.13 32.10 2zc6 s GLU 632 CO 0.27 -0.66 1.05 0.34 0.02 0.00 0.00 175.26 176.29 2zc6 s ASP 633 N -1.75 4.18 0.47 -0.19 -1.08 -1.26 -4.64 116.67 112.39 2zc6 s ASP 633 Ca 0.69 -0.17 -0.09 0.00 -0.52 0.00 0.00 52.55 52.46 2zc6 s ASP 633 Cb -0.23 -0.18 -0.05 0.00 -1.46 0.00 0.00 42.92 41.00 2zc6 s ASP 633 CO 0.26 -1.98 0.82 0.26 0.52 0.00 0.00 175.17 175.05 2zc6 s TRP 634 N -3.28 3.53 -0.17 -5.34 0.51 -1.26 -5.07 118.94 107.87 2zc6 s TRP 634 Ca 0.67 1.00 -0.03 0.00 -2.12 0.00 0.00 56.10 55.62 2zc6 s TRP 634 Cb -0.06 -2.44 -0.02 0.00 -0.81 0.00 0.00 33.47 30.14 2zc6 s TRP 634 CO 0.46 -0.26 -0.04 -0.80 -0.51 0.00 0.00 176.95 175.79 2zc6 s ASN 635 N -3.66 4.65 -0.29 2.95 0.01 -1.26 -5.06 114.94 112.28 2zc6 s ASN 635 Ca 0.50 -0.19 -0.32 0.00 -0.71 0.00 0.00 52.86 52.14 2zc6 s ASN 635 Cb -0.10 -1.76 -0.08 0.00 0.41 0.00 0.00 41.25 39.71 2zc6 s ASN 635 CO 0.40 0.13 2.21 0.00 -1.51 0.00 0.00 177.10 178.33 2zc6 n ILE 636 N 3.78 0.26 -1.52 0.60 3.06 -1.26 -4.93 119.36 119.34 2zc6 n ILE 636 Ca -0.17 -0.35 -0.30 0.00 -2.50 0.00 0.00 62.75 59.42 2zc6 n ILE 636 Cb 0.52 -2.07 0.08 0.00 0.54 0.00 0.00 39.64 38.71 2zc6 n ILE 636 CO 0.00 0.00 0.00 -2.16 -2.50 0.00 0.00 176.55 171.89 2zc6 s PRO 637 N 6.29 2.37 0.20 9.51 0.04 -1.26 -4.93 135.00 147.23 2zc6 s PRO 637 Ca 1.06 0.80 -0.33 0.00 0.04 0.00 0.00 61.00 62.57 2zc6 s PRO 637 Cb -0.62 -1.94 -0.14 0.00 0.04 0.00 0.00 34.50 31.85 2zc6 s PRO 637 CO 0.43 -1.46 1.52 -0.85 0.04 0.00 0.00 177.00 176.68 2zc6 n GLU 638 N -3.35 2.15 -0.58 4.56 0.00 -1.26 -2.81 120.64 119.35 2zc6 n GLU 638 Ca 0.07 0.77 0.00 0.00 0.00 0.00 0.00 57.16 58.00 2zc6 n GLU 638 Cb 0.55 -2.50 0.00 0.00 0.00 0.00 0.00 31.44 29.49 2zc6 n GLU 638 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2zc6 n GLY 639 N 2.87 0.98 3.03 -1.84 0.00 -1.26 -4.90 105.19 104.07 2zc6 n GLY 639 Ca 0.14 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 2zc6 n GLY 639 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zc6 s LEU 640 N 0.00 1.51 0.05 0.99 1.43 -1.12 -2.21 118.68 119.33 2zc6 s LEU 640 Ca 0.00 0.16 0.04 0.00 -1.03 0.00 0.00 54.13 53.30 2zc6 s LEU 640 Cb 0.00 0.51 -0.03 0.00 0.03 0.00 0.00 46.19 46.70 2zc6 s LEU 640 CO 0.00 -0.12 -0.12 -0.72 0.23 0.00 0.00 176.35 175.62 2zc6 s TYR 641 N -0.26 1.02 0.66 0.29 -0.85 -0.71 -4.84 117.35 112.66 2zc6 s TYR 641 Ca -0.03 -0.44 -0.10 0.00 -0.52 0.00 0.00 57.07 55.98 2zc6 s TYR 641 Cb -0.03 -0.59 0.00 0.00 0.38 0.00 0.00 41.96 41.73 2zc6 s TYR 641 CO 0.00 0.01 1.03 0.50 -1.52 0.00 0.00 175.55 175.57 2zc6 s ARG 642 N -1.51 3.01 -0.39 -3.49 6.06 -1.26 -1.14 118.95 120.22 2zc6 s ARG 642 Ca -0.04 0.39 -0.01 0.00 -2.50 0.00 0.00 55.73 53.57 2zc6 s ARG 642 Cb -0.09 -2.10 0.19 0.00 0.06 0.00 0.00 34.95 33.01 2zc6 s ARG 642 CO 0.01 -0.86 0.90 1.21 -2.50 0.00 0.00 175.30 174.07 2zc6 s ASN 643 N -4.31 -0.83 1.89 -2.12 3.84 -0.72 -4.87 114.94 107.83 2zc6 s ASN 643 Ca 0.56 -0.70 0.00 0.00 0.21 0.00 0.00 52.86 52.93 2zc6 s ASN 643 Cb -0.11 1.07 0.00 0.00 -0.55 0.00 0.00 41.25 41.67 2zc6 s ASN 643 CO 0.50 -0.06 0.00 0.61 -2.79 0.00 0.00 177.10 175.36 2zc6 n GLY 644 N 3.37 2.86 0.19 1.21 0.00 -1.26 -2.46 105.19 109.10 2zc6 n GLY 644 Ca 0.11 0.21 0.13 0.00 0.00 0.00 0.00 46.02 46.46 2zc6 n GLY 644 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zc6 h GLU 645 N 0.00 0.00 -5.63 1.61 5.08 -2.03 -3.48 114.58 110.13 2zc6 h GLU 645 Ca 0.00 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.74 2zc6 h GLU 645 Cb 0.00 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.14 2zc6 h GLU 645 CO 0.00 0.00 -0.53 -0.06 -1.00 0.00 0.00 179.01 177.42 2zc6 s PHE 646 N -3.21 2.31 -0.00 4.33 0.40 -1.03 -5.03 117.98 115.74 2zc6 s PHE 646 Ca 0.08 -0.73 0.05 0.00 -0.60 0.00 0.00 56.93 55.72 2zc6 s PHE 646 Cb 0.07 -1.80 -0.01 0.00 0.51 0.00 0.00 43.02 41.79 2zc6 s PHE 646 CO 0.63 0.25 -0.16 0.08 0.70 0.00 0.00 175.22 176.73 2zc6 s VAL 647 N -2.73 1.25 0.16 -0.44 1.01 -1.26 -1.75 120.40 116.64 2zc6 s VAL 647 Ca 0.29 -0.73 0.08 0.00 0.00 0.00 0.00 61.98 61.62 2zc6 s VAL 647 Cb 0.05 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 2zc6 s VAL 647 CO 0.16 0.31 -0.17 -0.36 0.00 0.00 0.00 175.10 175.04 2zc6 s PHE 648 N -0.43 1.72 0.26 5.22 0.40 -0.29 -1.50 117.98 123.36 2zc6 s PHE 648 Ca 0.06 -0.50 -0.26 0.00 -0.60 0.00 0.00 56.93 55.63 2zc6 s PHE 648 Cb -0.06 -0.86 -0.09 0.00 0.51 0.00 0.00 43.02 42.52 2zc6 s PHE 648 CO -0.00 0.30 0.89 0.15 0.70 0.00 0.00 175.22 177.25 2zc6 s LYS 649 N -2.88 4.62 0.00 0.44 1.02 -1.20 -1.74 119.74 120.00 2zc6 s LYS 649 Ca 0.15 1.29 0.29 0.00 0.02 0.00 0.00 55.97 57.71 2zc6 s LYS 649 Cb -0.05 -3.03 1.71 0.00 -0.52 0.00 0.00 37.83 35.94 2zc6 s LYS 649 CO 0.06 0.42 2.04 0.09 -0.92 0.00 0.00 175.35 177.04