#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zc3 s THR 255 N 0.00 4.57 -0.35 5.15 2.01 -1.26 -5.02 115.64 120.74 2zc3 s THR 255 Ca 0.00 1.69 -0.11 0.00 0.31 0.00 0.00 61.69 63.58 2zc3 s THR 255 Cb 0.00 -4.37 0.01 0.00 0.01 0.00 0.00 72.50 68.15 2zc3 s THR 255 CO 0.00 -0.42 0.20 -0.04 -0.69 0.00 0.00 174.62 173.67 2zc3 s MET 256 N 3.51 3.06 0.60 4.92 1.00 -1.26 -5.09 119.30 126.05 2zc3 s MET 256 Ca 0.43 -0.92 -0.19 0.00 0.00 0.00 0.00 55.69 55.01 2zc3 s MET 256 Cb -0.13 -3.70 -0.03 0.00 0.00 0.00 0.00 34.83 30.97 2zc3 s MET 256 CO 0.14 -0.59 1.30 -0.51 0.00 0.00 0.00 175.02 175.36 2zc3 s ASP 257 N 1.60 4.92 0.75 3.03 1.01 -1.26 -4.98 116.67 121.74 2zc3 s ASP 257 Ca 0.03 2.62 -0.15 0.00 0.71 0.00 0.00 52.55 55.77 2zc3 s ASP 257 Cb -0.18 -2.62 0.05 0.00 1.01 0.00 0.00 42.92 41.18 2zc3 s ASP 257 CO 0.07 -1.79 1.22 -0.83 0.21 0.00 0.00 175.17 174.05 2zc3 s GLY 258 N -1.30 2.35 0.12 0.21 0.00 -1.26 -4.77 107.32 102.68 2zc3 s GLY 258 Ca 0.78 0.92 -0.27 0.00 0.00 0.00 0.00 44.72 46.16 2zc3 s GLY 258 CO 0.41 1.34 0.84 0.54 0.00 0.00 0.00 173.10 176.23 2zc3 s LYS 259 N -3.92 4.61 0.25 2.90 1.02 -1.26 -4.68 119.74 118.67 2zc3 s LYS 259 Ca 0.75 1.24 -0.30 0.00 0.02 0.00 0.00 55.97 57.69 2zc3 s LYS 259 Cb -0.30 -3.33 -0.09 0.00 -0.52 0.00 0.00 37.83 33.59 2zc3 s LYS 259 CO 0.47 0.38 1.09 -0.51 -0.92 0.00 0.00 175.35 175.85 2zc3 s ASP 260 N -0.50 7.30 -0.25 2.83 1.01 0.26 -4.88 116.67 122.44 2zc3 s ASP 260 Ca 0.40 2.20 -0.02 0.00 0.71 0.00 0.00 52.55 55.83 2zc3 s ASP 260 Cb -0.23 -2.62 0.02 0.00 1.01 0.00 0.00 42.92 41.10 2zc3 s ASP 260 CO 0.27 -0.14 -0.05 -0.69 0.21 0.00 0.00 175.17 174.77 2zc3 s VAL 261 N -0.92 3.02 -0.45 -1.27 1.01 -1.26 -0.98 120.40 119.56 2zc3 s VAL 261 Ca 0.45 -0.91 -0.18 0.00 0.00 0.00 0.00 61.98 61.35 2zc3 s VAL 261 Cb -0.31 -2.50 0.03 0.00 0.00 0.00 0.00 36.38 33.60 2zc3 s VAL 261 CO 0.39 0.24 0.50 -0.31 0.00 0.00 0.00 175.10 175.91 2zc3 s TYR 262 N 1.36 3.14 0.83 5.22 1.51 0.11 -5.00 117.35 124.51 2zc3 s TYR 262 Ca 0.01 -0.42 -0.12 0.00 -1.01 0.00 0.00 57.07 55.53 2zc3 s TYR 262 Cb -0.16 -3.11 0.09 0.00 -0.11 0.00 0.00 41.96 38.66 2zc3 s TYR 262 CO -0.04 -0.80 1.17 0.95 -1.11 0.00 0.00 175.55 175.72 2zc3 s THR 263 N 2.28 2.02 -1.13 -0.71 -4.23 -1.26 -0.63 115.64 111.98 2zc3 s THR 263 Ca 0.13 0.01 0.29 0.00 -1.18 0.00 0.00 61.69 60.94 2zc3 s THR 263 Cb -0.18 -2.96 0.28 0.00 1.34 0.00 0.00 72.50 70.99 2zc3 s THR 263 CO 0.13 -0.01 1.89 0.35 -0.54 0.00 0.00 174.62 176.45 2zc3 n THR 264 N -3.40 0.00 -1.93 3.99 -2.24 0.05 -4.41 114.28 106.34 2zc3 n THR 264 Ca 0.08 -0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.44 2zc3 n THR 264 Cb 0.61 -0.39 -0.02 0.00 -2.10 0.00 0.00 70.33 68.43 2zc3 n THR 264 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2zc3 s ILE 265 N -2.88 2.42 -0.32 2.28 -1.09 -1.14 -4.27 121.20 116.20 2zc3 s ILE 265 Ca 0.18 0.36 -0.15 0.00 -2.23 0.00 0.00 60.65 58.81 2zc3 s ILE 265 Cb 0.19 -3.23 -0.02 0.00 -1.58 0.00 0.00 42.46 37.82 2zc3 s ILE 265 CO 0.53 0.06 0.35 -0.55 -1.23 0.00 0.00 174.94 174.11 2zc3 s SER 266 N 0.28 6.19 0.26 3.58 0.15 -0.15 -5.01 113.70 118.99 2zc3 s SER 266 Ca 0.59 -0.07 0.03 0.00 0.70 0.00 0.00 55.95 57.19 2zc3 s SER 266 Cb -0.44 -2.20 0.33 0.00 -1.71 0.00 0.00 66.02 62.00 2zc3 s SER 266 CO 0.48 -0.28 1.64 0.77 1.20 0.00 0.00 173.24 177.05 2zc3 h SER 267 N 8.38 0.42 -0.71 5.45 4.64 -1.95 0.67 113.55 130.45 2zc3 h SER 267 Ca -0.31 -0.18 -0.07 0.00 -0.47 0.00 0.00 61.79 60.76 2zc3 h SER 267 Cb 1.15 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 63.10 2zc3 h SER 267 CO 0.67 0.79 0.18 -0.65 -0.87 0.00 0.00 176.83 176.95 2zc3 h PRO 268 N 0.33 1.14 0.01 4.77 0.11 -1.96 -1.79 132.00 134.60 2zc3 h PRO 268 Ca 0.03 -0.27 -0.00 0.00 0.11 0.00 0.00 66.00 65.87 2zc3 h PRO 268 Cb 0.87 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.83 2zc3 h PRO 268 CO 0.07 1.00 -0.00 -0.07 -0.21 0.00 0.00 178.00 178.79 2zc3 h LEU 269 N 1.08 -0.01 0.00 2.35 3.38 -1.87 -3.06 115.31 117.18 2zc3 h LEU 269 Ca 0.22 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.96 2zc3 h LEU 269 Cb 0.37 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2zc3 h LEU 269 CO 0.00 0.25 -0.11 -0.61 0.09 0.00 0.00 178.44 178.06 2zc3 h GLN 270 N -0.27 -0.19 0.00 1.13 5.75 -0.79 -1.16 115.11 119.58 2zc3 h GLN 270 Ca -0.00 0.01 -0.06 0.00 -0.15 0.00 0.00 58.65 58.45 2zc3 h GLN 270 Cb 0.26 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.85 2zc3 h GLN 270 CO 0.00 -0.13 -0.31 0.66 -2.65 0.00 0.00 178.83 176.41 2zc3 h SER 271 N -0.20 0.00 -0.29 -0.69 4.64 -1.45 -1.45 113.55 114.11 2zc3 h SER 271 Ca 0.04 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.23 2zc3 h SER 271 Cb 0.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2zc3 h SER 271 CO -0.11 0.31 -0.35 0.15 -0.87 0.00 0.00 176.83 175.95 2zc3 h PHE 272 N 0.00 0.91 -0.77 4.77 3.57 -1.36 -2.86 116.94 121.20 2zc3 h PHE 272 Ca -0.00 -0.29 0.10 0.00 3.53 0.00 0.00 57.97 61.31 2zc3 h PHE 272 Cb 0.64 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.14 2zc3 h PHE 272 CO 0.00 1.06 0.50 1.98 -2.23 0.00 0.00 178.31 179.62 2zc3 h MET 273 N 0.50 0.63 0.44 1.11 4.05 -0.71 -1.28 114.93 119.67 2zc3 h MET 273 Ca 0.04 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 2zc3 h MET 273 Cb 0.93 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.60 2zc3 h MET 273 CO 0.08 0.42 -0.21 0.93 0.23 0.00 0.00 176.91 178.36 2zc3 h GLU 274 N 0.65 -0.57 -0.21 0.39 4.39 -1.06 0.30 114.58 118.47 2zc3 h GLU 274 Ca 0.36 0.04 -0.07 0.00 0.34 0.00 0.00 59.36 60.03 2zc3 h GLU 274 Cb 0.52 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.28 2zc3 h GLU 274 CO -0.13 -0.34 -0.17 1.79 -1.16 0.00 0.00 179.01 178.99 2zc3 h THR 275 N -0.65 1.22 -0.26 1.13 1.35 -1.38 -1.05 112.91 113.27 2zc3 h THR 275 Ca -0.06 -1.01 -0.02 0.00 -0.55 0.00 0.00 66.41 64.77 2zc3 h THR 275 Cb 0.49 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 68.15 2zc3 h THR 275 CO 0.10 0.32 0.07 1.56 -0.25 0.00 0.00 175.52 177.32 2zc3 h GLN 276 N 0.33 0.41 -0.65 4.72 1.08 -1.07 -2.14 115.11 117.79 2zc3 h GLN 276 Ca 0.06 -0.09 -0.09 0.00 -1.45 0.00 0.00 58.65 57.08 2zc3 h GLN 276 Cb 0.50 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.85 2zc3 h GLN 276 CO 0.03 0.49 0.06 1.98 -0.95 0.00 0.00 178.83 180.45 2zc3 h MET 277 N 0.25 1.10 -0.46 1.46 4.05 -0.09 0.21 114.93 121.45 2zc3 h MET 277 Ca 0.08 -0.32 0.03 0.00 -0.28 0.00 0.00 59.70 59.21 2zc3 h MET 277 Cb 0.26 -0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 30.91 2zc3 h MET 277 CO -0.00 1.03 0.26 -0.44 0.23 0.00 0.00 176.91 178.00 2zc3 h ASP 278 N 1.02 0.42 -0.42 1.39 5.19 -1.19 0.38 116.42 123.20 2zc3 h ASP 278 Ca 0.19 0.01 -0.09 0.00 -0.62 0.00 0.00 57.03 56.52 2zc3 h ASP 278 Cb 0.50 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.92 2zc3 h ASP 278 CO 0.02 0.30 -0.08 0.00 -3.12 0.00 0.00 179.24 176.36 2zc3 h ALA 279 N 1.22 0.58 -0.67 3.45 0.00 -1.20 -1.46 119.26 121.18 2zc3 h ALA 279 Ca 0.19 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2zc3 h ALA 279 Cb 0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2zc3 h ALA 279 CO -0.10 0.44 0.42 0.35 0.00 0.00 0.00 179.25 180.37 2zc3 h PHE 280 N 0.63 0.86 -0.65 0.00 3.57 -0.19 -1.70 116.94 119.46 2zc3 h PHE 280 Ca 0.11 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.55 2zc3 h PHE 280 Cb 0.60 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 2zc3 h PHE 280 CO 0.05 0.56 0.13 0.37 -2.23 0.00 0.00 178.31 177.19 2zc3 h GLN 281 N 0.91 1.06 -0.74 1.11 4.15 -0.20 -2.31 115.11 119.09 2zc3 h GLN 281 Ca 0.24 -0.27 0.06 0.00 0.77 0.00 0.00 58.65 59.45 2zc3 h GLN 281 Cb -0.07 -0.13 -0.05 0.00 0.21 0.00 0.00 27.48 27.45 2zc3 h GLN 281 CO -0.05 0.97 0.49 0.93 -1.93 0.00 0.00 178.83 179.24 2zc3 h GLU 282 N 0.98 0.76 -0.00 1.69 4.39 -0.74 0.35 114.58 122.00 2zc3 h GLU 282 Ca 0.20 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.84 2zc3 h GLU 282 Cb 0.41 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2zc3 h GLU 282 CO 0.01 0.50 -0.06 0.87 -1.16 0.00 0.00 179.01 179.17 2zc3 h LYS 283 N 0.78 0.04 0.00 2.33 1.57 -1.04 -3.39 116.57 116.87 2zc3 h LYS 283 Ca 0.32 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2zc3 h LYS 283 Cb 0.25 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2zc3 h LYS 283 CO -0.11 0.81 -1.42 1.33 -0.57 0.00 0.00 179.45 179.49 2zc3 n VAL 284 N -4.67 0.00 -3.81 0.50 0.24 -0.89 -4.81 118.33 104.88 2zc3 n VAL 284 Ca -0.09 -0.22 -0.23 0.00 -2.04 0.00 0.00 64.34 61.76 2zc3 n VAL 284 Cb 0.41 0.57 0.01 0.00 -1.47 0.00 0.00 33.84 33.36 2zc3 n VAL 284 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2zc3 n LYS 285 N -1.82 -4.19 -2.19 7.34 4.76 0.12 -1.92 118.16 120.26 2zc3 n LYS 285 Ca 0.01 0.52 -0.35 0.00 -2.87 0.00 0.00 58.31 55.61 2zc3 n LYS 285 Cb 0.43 -4.89 0.01 0.00 -1.84 0.00 0.00 35.03 28.74 2zc3 n LYS 285 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2zc3 s GLY 286 N -4.37 2.67 -0.04 0.72 0.00 -1.26 -3.76 107.32 101.29 2zc3 s GLY 286 Ca 0.00 0.89 -0.25 0.00 0.00 0.00 0.00 44.72 45.36 2zc3 s GLY 286 CO 0.85 1.26 1.13 1.70 0.00 0.00 0.00 173.10 178.03 2zc3 h LYS 287 N 1.17 0.13 -4.88 2.90 3.64 -0.91 -3.45 116.57 115.17 2zc3 h LYS 287 Ca -0.50 -0.11 -0.42 0.00 -1.27 0.00 0.00 60.65 58.35 2zc3 h LYS 287 Cb 1.27 0.02 -0.29 0.00 -0.41 0.00 0.00 32.23 32.82 2zc3 h LYS 287 CO 0.57 0.77 -0.79 0.71 -2.27 0.00 0.00 179.45 178.43 2zc3 s TYR 288 N -3.58 0.96 -0.03 1.91 2.02 -1.15 -4.39 117.35 113.09 2zc3 s TYR 288 Ca -0.16 -0.19 -0.01 0.00 -0.37 0.00 0.00 57.07 56.34 2zc3 s TYR 288 Cb 0.01 -0.63 0.02 0.00 -0.40 0.00 0.00 41.96 40.96 2zc3 s TYR 288 CO 0.72 -0.03 0.06 -1.64 -1.57 0.00 0.00 175.55 173.09 2zc3 s MET 289 N -0.20 0.04 0.02 -0.62 -1.94 -0.88 -0.38 119.30 115.34 2zc3 s MET 289 Ca 0.03 0.15 0.01 0.00 -1.71 0.00 0.00 55.69 54.17 2zc3 s MET 289 Cb -0.05 -0.08 -0.01 0.00 2.01 0.00 0.00 34.83 36.70 2zc3 s MET 289 CO -0.00 -0.08 -0.03 0.95 -0.01 0.00 0.00 175.02 175.85 2zc3 s THR 290 N 0.51 0.19 -0.02 2.05 -4.23 -0.36 0.15 115.64 113.93 2zc3 s THR 290 Ca -0.04 -0.61 -0.02 0.00 -1.18 0.00 0.00 61.69 59.84 2zc3 s THR 290 Cb -0.06 -0.26 0.01 0.00 1.34 0.00 0.00 72.50 73.53 2zc3 s THR 290 CO -0.02 -0.27 0.06 0.00 -0.54 0.00 0.00 174.62 173.84 2zc3 s ALA 291 N -0.90 -0.10 -0.05 3.99 0.00 -0.78 -1.07 121.76 122.85 2zc3 s ALA 291 Ca -0.09 0.22 -0.00 0.00 0.00 0.00 0.00 51.96 52.09 2zc3 s ALA 291 Cb -0.06 -0.15 0.03 0.00 0.00 0.00 0.00 23.12 22.94 2zc3 s ALA 291 CO -0.00 -0.05 -0.01 0.99 0.00 0.00 0.00 175.76 176.69 2zc3 s THR 292 N 0.32 0.33 -0.30 0.00 2.01 -0.25 -1.53 115.64 116.23 2zc3 s THR 292 Ca -0.02 0.07 -0.10 0.00 0.31 0.00 0.00 61.69 61.95 2zc3 s THR 292 Cb -0.04 -0.44 -0.03 0.00 0.01 0.00 0.00 72.50 72.00 2zc3 s THR 292 CO -0.01 0.21 0.17 -0.22 -0.69 0.00 0.00 174.62 174.09 2zc3 s LEU 293 N 1.47 4.06 0.07 4.42 2.96 0.54 -1.59 118.68 130.62 2zc3 s LEU 293 Ca -0.03 -0.28 0.08 0.00 -0.22 0.00 0.00 54.13 53.68 2zc3 s LEU 293 Cb -0.13 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.47 2zc3 s LEU 293 CO -0.03 -0.13 -0.20 -0.69 -1.32 0.00 0.00 176.35 173.99 2zc3 s VAL 294 N 1.69 2.70 -0.45 1.68 1.01 0.70 -1.02 120.40 126.71 2zc3 s VAL 294 Ca 0.06 -1.33 -0.29 0.00 0.00 0.00 0.00 61.98 60.42 2zc3 s VAL 294 Cb -0.16 -2.16 0.02 0.00 0.00 0.00 0.00 36.38 34.08 2zc3 s VAL 294 CO 0.08 0.26 1.19 -0.55 0.00 0.00 0.00 175.10 176.09 2zc3 s SER 295 N -1.65 6.60 0.35 3.32 0.15 0.10 -0.41 113.70 122.16 2zc3 s SER 295 Ca 0.15 0.61 0.10 0.00 0.70 0.00 0.00 55.95 57.51 2zc3 s SER 295 Cb -0.10 -2.55 0.85 0.00 -1.71 0.00 0.00 66.02 62.50 2zc3 s SER 295 CO 0.06 -1.25 1.82 0.00 1.20 0.00 0.00 173.24 175.07 2zc3 h ALA 296 N 9.43 1.86 0.00 5.45 0.00 -1.41 0.28 119.26 134.87 2zc3 h ALA 296 Ca -0.24 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2zc3 h ALA 296 Cb 1.07 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2zc3 h ALA 296 CO 1.11 -0.17 -1.12 1.63 0.00 0.00 0.00 179.25 180.69 2zc3 n LYS 297 N -4.63 0.61 -0.03 0.00 5.02 -1.26 -4.37 118.16 113.50 2zc3 n LYS 297 Ca 0.21 0.10 -0.02 0.00 -2.02 0.00 0.00 58.31 56.58 2zc3 n LYS 297 Cb 0.58 -1.80 -0.06 0.00 -0.02 0.00 0.00 35.03 33.73 2zc3 n LYS 297 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2zc3 n THR 298 N -2.66 0.42 -1.16 -0.18 -2.24 -1.12 -4.97 114.28 102.37 2zc3 n THR 298 Ca -0.01 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 2zc3 n THR 298 Cb 0.57 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 2zc3 n THR 298 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zc3 n GLY 299 N 2.47 0.59 3.78 3.38 0.00 0.98 -4.49 105.19 111.89 2zc3 n GLY 299 Ca -0.10 -0.80 -0.37 0.00 0.00 0.00 0.00 46.02 44.74 2zc3 n GLY 299 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zc3 s GLU 300 N -2.42 4.09 -0.50 1.61 2.02 -1.23 0.70 118.70 122.96 2zc3 s GLU 300 Ca 0.00 0.30 -0.29 0.00 0.02 0.00 0.00 54.97 55.00 2zc3 s GLU 300 Cb 0.00 -3.33 0.03 0.00 0.10 0.00 0.00 34.13 30.93 2zc3 s GLU 300 CO 0.00 0.44 1.15 0.42 0.02 0.00 0.00 175.26 177.28 2zc3 s ILE 301 N -0.22 4.17 -0.04 -1.63 1.01 0.07 -0.72 121.20 123.84 2zc3 s ILE 301 Ca 0.22 1.13 0.09 0.00 0.00 0.00 0.00 60.65 62.09 2zc3 s ILE 301 Cb -0.15 -4.63 -0.24 0.00 0.01 0.00 0.00 42.46 37.45 2zc3 s ILE 301 CO 0.09 -1.09 0.69 -0.07 0.00 0.00 0.00 174.94 174.57 2zc3 h LEU 302 N 11.38 0.08 -7.27 2.97 3.38 -1.26 -3.02 115.31 121.57 2zc3 h LEU 302 Ca -0.23 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.49 2zc3 h LEU 302 Cb 1.06 -0.02 -0.21 0.00 0.09 0.00 0.00 40.66 41.58 2zc3 h LEU 302 CO 1.14 1.14 -0.10 0.00 0.09 0.00 0.00 178.44 180.71 2zc3 s ALA 303 N -2.60 -1.21 -0.21 1.53 0.00 -0.99 -0.98 121.76 117.30 2zc3 s ALA 303 Ca -0.07 0.97 -0.27 0.00 0.00 0.00 0.00 51.96 52.59 2zc3 s ALA 303 Cb 0.08 -0.25 0.09 0.00 0.00 0.00 0.00 23.12 23.05 2zc3 s ALA 303 CO 0.82 -0.28 0.84 -0.08 0.00 0.00 0.00 175.76 177.06 2zc3 s THR 304 N -0.75 0.00 0.07 0.00 -1.32 -1.26 -0.34 115.64 112.04 2zc3 s THR 304 Ca -0.08 0.00 -0.24 0.00 -1.21 0.00 0.00 61.69 60.15 2zc3 s THR 304 Cb -0.03 -1.00 0.06 0.00 -1.51 0.00 0.00 72.50 70.02 2zc3 s THR 304 CO 0.05 0.00 0.58 0.28 -2.21 0.00 0.00 174.62 173.32 2zc3 s THR 305 N -0.25 0.01 0.03 5.08 -1.32 -0.58 -5.02 115.64 113.59 2zc3 s THR 305 Ca -0.02 -0.11 -0.06 0.00 -1.21 0.00 0.00 61.69 60.29 2zc3 s THR 305 Cb -0.03 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 69.95 2zc3 s THR 305 CO 0.01 -0.06 0.10 0.00 -2.21 0.00 0.00 174.62 172.46 2zc3 s GLN 306 N -2.67 0.54 -0.01 7.08 -2.07 -1.26 -1.86 119.66 119.41 2zc3 s GLN 306 Ca -0.04 -0.64 0.07 0.00 -1.82 0.00 0.00 55.36 52.93 2zc3 s GLN 306 Cb -0.01 0.22 -0.02 0.00 -1.09 0.00 0.00 33.01 32.11 2zc3 s GLN 306 CO -0.03 -0.13 -0.23 1.03 -1.32 0.00 0.00 175.29 174.60 2zc3 s ARG 307 N -2.19 1.85 0.77 9.60 1.81 0.12 -3.95 118.95 126.98 2zc3 s ARG 307 Ca -0.08 -0.87 -0.11 0.00 -1.72 0.00 0.00 55.73 52.95 2zc3 s ARG 307 Cb -0.04 -1.82 0.06 0.00 -0.45 0.00 0.00 34.95 32.70 2zc3 s ARG 307 CO -0.03 0.50 1.08 -1.25 -0.68 0.00 0.00 175.30 174.92 2zc3 s PRO 308 N -0.65 2.26 0.31 3.54 0.04 -1.26 -2.07 135.00 137.16 2zc3 s PRO 308 Ca 0.09 1.03 0.07 0.00 0.04 0.00 0.00 61.00 62.23 2zc3 s PRO 308 Cb -0.09 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 2zc3 s PRO 308 CO -0.00 -1.60 0.27 -2.37 0.04 0.00 0.00 177.00 173.33 2zc3 n THR 309 N -3.48 0.00 -4.10 1.26 5.66 -1.25 -5.05 114.28 107.32 2zc3 n THR 309 Ca 0.08 -2.21 -0.09 0.00 -3.05 0.00 0.00 64.05 58.77 2zc3 n THR 309 Cb 0.54 1.12 -0.10 0.00 -1.55 0.00 0.00 70.33 70.33 2zc3 n THR 309 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 2zc3 s PHE 310 N -3.24 0.64 -0.33 1.09 -0.71 -1.26 -4.71 117.98 109.46 2zc3 s PHE 310 Ca 0.36 -0.85 -0.29 0.00 -1.04 0.00 0.00 56.93 55.11 2zc3 s PHE 310 Cb 0.02 -0.41 0.02 0.00 -1.21 0.00 0.00 43.02 41.43 2zc3 s PHE 310 CO 0.26 -0.23 1.11 0.34 -1.34 0.00 0.00 175.22 175.36 2zc3 s ASP 311 N -2.55 6.88 0.37 1.98 -1.08 0.97 -4.93 116.67 118.32 2zc3 s ASP 311 Ca 0.03 1.04 0.13 0.00 -0.52 0.00 0.00 52.55 53.22 2zc3 s ASP 311 Cb 0.02 -2.54 0.73 0.00 -1.46 0.00 0.00 42.92 39.66 2zc3 s ASP 311 CO -0.05 -0.93 1.83 0.00 0.52 0.00 0.00 175.17 176.54 2zc3 h ALA 312 N 8.30 1.40 0.05 3.66 0.00 -1.94 -0.04 119.26 130.69 2zc3 h ALA 312 Ca -0.21 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 2zc3 h ALA 312 Cb 1.06 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2zc3 h ALA 312 CO 1.04 0.46 -0.02 0.22 0.00 0.00 0.00 179.25 180.94 2zc3 h ASP 313 N 0.00 -0.05 0.05 0.00 3.58 -1.97 -3.36 116.42 114.67 2zc3 h ASP 313 Ca -0.00 -0.56 0.00 0.00 0.42 0.00 0.00 57.03 56.88 2zc3 h ASP 313 Cb 0.65 0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.71 2zc3 h ASP 313 CO 0.05 0.67 -0.16 0.35 -2.88 0.00 0.00 179.24 177.27 2zc3 n THR 314 N -4.75 0.00 -0.82 2.25 -2.24 -1.23 -4.94 114.28 102.54 2zc3 n THR 314 Ca -0.07 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2zc3 n THR 314 Cb 0.30 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 2zc3 n THR 314 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2zc3 n LYS 315 N 0.15 -0.69 -2.10 -0.78 4.76 -0.03 -4.97 118.16 114.51 2zc3 n LYS 315 Ca 0.14 0.17 -0.41 0.00 -2.87 0.00 0.00 58.31 55.34 2zc3 n LYS 315 Cb 0.43 -4.16 -0.02 0.00 -1.84 0.00 0.00 35.03 29.44 2zc3 n LYS 315 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2zc3 s GLU 316 N -1.05 4.32 0.00 1.97 2.12 -1.22 -3.10 118.70 121.75 2zc3 s GLU 316 Ca 0.00 2.21 0.00 0.00 0.36 0.00 0.00 54.97 57.54 2zc3 s GLU 316 Cb 0.00 -3.13 0.00 0.00 0.26 0.00 0.00 34.13 31.26 2zc3 s GLU 316 CO 0.00 -0.32 0.00 0.41 -0.54 0.00 0.00 175.26 174.81 2zc3 n GLY 317 N 1.94 1.76 3.57 -1.50 0.00 -1.26 -0.02 105.19 109.69 2zc3 n GLY 317 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 2zc3 n GLY 317 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zc3 s ILE 318 N -2.33 3.83 1.13 -0.61 1.01 -1.18 -4.75 121.20 118.30 2zc3 s ILE 318 Ca 0.00 -1.22 -0.16 0.00 0.00 0.00 0.00 60.65 59.27 2zc3 s ILE 318 Cb 0.00 -4.83 0.25 0.00 0.01 0.00 0.00 42.46 37.89 2zc3 s ILE 318 CO 0.00 -1.56 1.10 0.42 0.00 0.00 0.00 174.94 174.90 2zc3 s THR 319 N 7.17 1.77 0.27 2.92 -4.23 -1.26 -4.93 115.64 117.36 2zc3 s THR 319 Ca 0.59 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.10 2zc3 s THR 319 Cb 0.01 -2.47 0.09 0.00 1.34 0.00 0.00 72.50 71.46 2zc3 s THR 319 CO 0.05 0.00 1.74 -0.33 -0.54 0.00 0.00 174.62 175.54 2zc3 h GLU 320 N -2.33 0.64 -0.01 3.99 5.08 -2.05 -2.94 114.58 116.97 2zc3 h GLU 320 Ca -0.50 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 57.66 2zc3 h GLU 320 Cb 1.31 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2zc3 h GLU 320 CO 0.45 0.75 -0.11 -0.40 -1.00 0.00 0.00 179.01 178.70 2zc3 n ASP 321 N -4.17 1.03 -4.64 1.42 5.75 -1.26 -4.96 116.55 109.72 2zc3 n ASP 321 Ca 0.01 -1.08 -0.55 0.00 -0.01 0.00 0.00 54.79 53.16 2zc3 n ASP 321 Cb 0.35 0.03 -0.07 0.00 -1.03 0.00 0.00 41.12 40.40 2zc3 n ASP 321 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 2zc3 n PHE 322 N -0.41 1.95 -3.29 2.11 7.35 -1.11 -4.93 117.46 119.14 2zc3 n PHE 322 Ca 0.16 0.44 -0.39 0.00 -0.76 0.00 0.00 57.45 56.90 2zc3 n PHE 322 Cb 0.32 -2.49 -0.07 0.00 0.35 0.00 0.00 39.48 37.59 2zc3 n PHE 322 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2zc3 s VAL 323 N 4.49 5.12 -1.40 -2.13 1.01 -1.26 -4.99 120.40 121.24 2zc3 s VAL 323 Ca 1.01 0.83 -0.15 0.00 0.00 0.00 0.00 61.98 63.68 2zc3 s VAL 323 Cb -1.01 -3.80 0.06 0.00 0.00 0.00 0.00 36.38 31.63 2zc3 s VAL 323 CO 0.61 0.16 2.05 0.79 0.00 0.00 0.00 175.10 178.71 2zc3 n TRP 324 N 5.07 3.83 -3.83 5.22 7.02 -1.26 -4.85 117.44 128.64 2zc3 n TRP 324 Ca -0.06 -2.94 -0.24 0.00 -1.02 0.00 0.00 57.50 53.25 2zc3 n TRP 324 Cb 0.50 -2.52 -0.17 0.00 -2.42 0.00 0.00 31.31 26.70 2zc3 n TRP 324 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 2zc3 s ARG 325 N 3.17 0.83 -0.48 -0.99 3.52 -1.26 -5.11 118.95 118.63 2zc3 s ARG 325 Ca 0.48 0.01 -0.21 0.00 -0.13 0.00 0.00 55.73 55.88 2zc3 s ARG 325 Cb 0.10 -1.09 0.04 0.00 -1.56 0.00 0.00 34.95 32.44 2zc3 s ARG 325 CO -0.03 -0.28 0.70 0.34 -0.81 0.00 0.00 175.30 175.22 2zc3 s ASP 326 N 1.82 6.30 0.00 -2.12 -1.08 -1.26 -4.93 116.67 115.40 2zc3 s ASP 326 Ca 0.04 -0.52 0.11 0.00 -0.52 0.00 0.00 52.55 51.66 2zc3 s ASP 326 Cb -0.12 -2.34 0.54 0.00 -1.46 0.00 0.00 42.92 39.54 2zc3 s ASP 326 CO -0.05 -0.91 1.30 2.30 0.52 0.00 0.00 175.17 178.32 2zc3 n ILE 327 N 5.86 0.90 0.06 4.11 -5.35 -1.26 -0.03 119.36 123.65 2zc3 n ILE 327 Ca -0.02 0.23 -0.03 0.00 -0.27 0.00 0.00 62.75 62.65 2zc3 n ILE 327 Cb 0.47 -1.04 0.21 0.00 -1.74 0.00 0.00 39.64 37.54 2zc3 n ILE 327 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 2zc3 h LEU 328 N 0.00 0.35 -0.42 7.28 5.85 -1.94 -3.40 115.31 123.03 2zc3 h LEU 328 Ca 0.00 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.58 2zc3 h LEU 328 Cb 0.14 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.07 2zc3 h LEU 328 CO 0.00 0.69 0.00 0.00 -0.34 0.00 0.00 178.44 178.79 2zc3 n TYR 329 N -4.06 0.00 -2.04 1.25 4.11 -0.72 -2.25 117.16 113.44 2zc3 n TYR 329 Ca -0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 57.90 57.86 2zc3 n TYR 329 Cb 0.45 0.02 0.10 0.00 -0.00 0.00 0.00 39.34 39.92 2zc3 n TYR 329 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.86 177.90 2zc3 n GLN 330 N 0.00 1.77 -3.67 -3.48 6.02 0.96 -0.92 117.38 118.06 2zc3 n GLN 330 Ca 0.00 -3.27 -0.11 0.00 -0.01 0.00 0.00 57.00 53.61 2zc3 n GLN 330 Cb 0.38 -1.44 -0.12 0.00 1.02 0.00 0.00 30.24 30.08 2zc3 n GLN 330 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2zc3 s SER 331 N -3.14 0.02 -0.14 1.08 0.15 -1.26 -4.75 113.70 105.66 2zc3 s SER 331 Ca 0.39 0.74 -0.22 0.00 0.70 0.00 0.00 55.95 57.56 2zc3 s SER 331 Cb 0.38 0.88 -0.03 0.00 -1.71 0.00 0.00 66.02 65.54 2zc3 s SER 331 CO -0.06 -0.23 0.65 0.20 1.20 0.00 0.00 173.24 175.01 2zc3 s ASN 332 N 2.27 6.82 0.05 5.45 0.01 -1.26 -4.32 114.94 123.96 2zc3 s ASN 332 Ca -0.02 0.99 -0.05 0.00 -0.71 0.00 0.00 52.86 53.07 2zc3 s ASN 332 Cb -0.12 -2.37 -0.01 0.00 0.41 0.00 0.00 41.25 39.16 2zc3 s ASN 332 CO -0.10 -0.20 0.09 -0.72 -1.51 0.00 0.00 177.10 174.66 2zc3 s TYR 333 N 1.38 0.25 -0.25 2.20 1.13 -0.78 -4.89 117.35 116.40 2zc3 s TYR 333 Ca 0.32 -0.64 -0.26 0.00 -1.41 0.00 0.00 57.07 55.09 2zc3 s TYR 333 Cb -0.16 -0.17 0.00 0.00 -1.10 0.00 0.00 41.96 40.52 2zc3 s TYR 333 CO 0.13 -0.41 0.90 -1.21 -2.51 0.00 0.00 175.55 172.45 2zc3 s GLU 334 N -3.16 4.17 0.42 -3.49 2.02 -1.26 -0.79 118.70 116.61 2zc3 s GLU 334 Ca -0.00 1.02 0.23 0.00 0.02 0.00 0.00 54.97 56.24 2zc3 s GLU 334 Cb 0.02 -3.66 0.78 0.00 0.10 0.00 0.00 34.13 31.37 2zc3 s GLU 334 CO -0.07 -0.59 1.76 -1.00 0.02 0.00 0.00 175.26 175.38 2zc3 h PRO 335 N 7.70 0.00 0.00 0.39 0.13 -1.72 -3.46 132.00 135.04 2zc3 h PRO 335 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2zc3 h PRO 335 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2zc3 h PRO 335 CO 0.91 0.24 0.00 0.41 -0.23 0.00 0.00 178.00 179.33 2zc3 n GLY 336 N 0.37 1.03 0.00 1.56 0.00 0.21 -4.25 105.19 104.10 2zc3 n GLY 336 Ca 0.01 -0.75 0.09 0.00 0.00 0.00 0.00 46.02 45.37 2zc3 n GLY 336 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zc3 n SER 337 N 0.85 0.00 0.24 1.61 7.64 -1.22 -2.03 113.62 120.71 2zc3 n SER 337 Ca 0.00 0.39 0.11 0.00 1.01 0.00 0.00 58.87 60.38 2zc3 n SER 337 Cb 0.00 -0.45 0.56 0.00 -1.01 0.00 0.00 64.21 63.31 2zc3 n SER 337 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2zc3 h THR 338 N 0.00 0.54 0.00 0.44 1.35 -1.74 -2.15 112.91 111.36 2zc3 h THR 338 Ca 0.00 -0.91 -0.01 0.00 -0.55 0.00 0.00 66.41 64.94 2zc3 h THR 338 Cb 0.30 1.62 -0.00 0.00 -1.73 0.00 0.00 68.15 68.33 2zc3 h THR 338 CO 0.00 0.18 -0.03 -0.03 -0.25 0.00 0.00 175.52 175.39 2zc3 h MET 339 N 0.00 0.00 -0.43 4.72 -1.53 -1.69 -2.50 114.93 113.51 2zc3 h MET 339 Ca -0.00 0.00 0.12 0.00 -3.44 0.00 0.00 59.70 56.38 2zc3 h MET 339 Cb 0.60 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.63 2zc3 h MET 339 CO 0.02 0.03 0.35 0.87 0.14 0.00 0.00 176.91 178.33 2zc3 h LYS 340 N 0.00 0.00 -0.18 0.39 1.57 -1.52 0.31 116.57 117.14 2zc3 h LYS 340 Ca -0.00 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2zc3 h LYS 340 Cb 0.07 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 2zc3 h LYS 340 CO 0.00 0.00 0.02 0.28 -0.57 0.00 0.00 179.45 179.19 2zc3 h VAL 341 N 0.00 0.90 -0.57 0.50 2.07 -1.63 0.73 116.25 118.25 2zc3 h VAL 341 Ca 0.20 -0.03 -0.10 0.00 0.82 0.00 0.00 66.70 67.59 2zc3 h VAL 341 Cb 0.91 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 2zc3 h VAL 341 CO -0.00 0.02 -0.03 0.24 0.02 0.00 0.00 177.57 177.82 2zc3 h MET 342 N 0.09 1.00 -0.46 1.57 2.86 -1.14 -2.02 114.93 116.83 2zc3 h MET 342 Ca 0.08 -0.32 -0.04 0.00 -2.06 0.00 0.00 59.70 57.36 2zc3 h MET 342 Cb 0.09 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 2zc3 h MET 342 CO -0.12 1.00 0.12 1.98 1.06 0.00 0.00 176.91 180.95 2zc3 h MET 343 N 0.91 0.74 0.29 1.72 -1.53 -1.21 -0.38 114.93 115.48 2zc3 h MET 343 Ca 0.16 -0.17 -0.01 0.00 -3.44 0.00 0.00 59.70 56.23 2zc3 h MET 343 Cb 0.57 -0.10 0.00 0.00 -0.55 0.00 0.00 31.60 31.52 2zc3 h MET 343 CO 0.03 0.72 -0.15 1.25 0.14 0.00 0.00 176.91 178.90 2zc3 h LEU 344 N 0.62 -0.36 -0.95 3.39 5.85 -0.77 0.73 115.31 123.82 2zc3 h LEU 344 Ca 0.15 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.97 2zc3 h LEU 344 Cb 0.31 0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.37 2zc3 h LEU 344 CO -0.00 -0.25 0.60 0.00 -0.34 0.00 0.00 178.44 178.45 2zc3 h ALA 345 N 0.30 1.36 -0.20 1.25 0.00 -1.31 -0.49 119.26 120.17 2zc3 h ALA 345 Ca -0.04 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2zc3 h ALA 345 Cb 0.32 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2zc3 h ALA 345 CO 0.06 0.31 0.09 0.00 0.00 0.00 0.00 179.25 179.70 2zc3 h ALA 346 N 1.47 0.26 -0.26 0.00 0.00 -0.83 -1.78 119.26 118.12 2zc3 h ALA 346 Ca 0.44 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.27 2zc3 h ALA 346 Cb 0.29 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2zc3 h ALA 346 CO -0.21 -0.16 0.13 0.00 0.00 0.00 0.00 179.25 179.00 2zc3 h ALA 347 N 0.94 0.32 0.13 0.00 0.00 0.01 -1.29 119.26 119.37 2zc3 h ALA 347 Ca 0.07 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2zc3 h ALA 347 Cb 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2zc3 h ALA 347 CO -0.01 -0.27 -0.06 0.82 0.00 0.00 0.00 179.25 179.73 2zc3 h ILE 348 N 0.27 0.88 -0.63 0.00 2.04 -1.14 -1.02 117.51 117.91 2zc3 h ILE 348 Ca 0.11 -0.05 0.09 0.00 1.00 0.00 0.00 64.86 66.01 2zc3 h ILE 348 Cb 0.04 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 2zc3 h ILE 348 CO -0.08 0.01 0.42 -0.78 0.00 0.00 0.00 178.15 177.72 2zc3 h ASP 349 N -0.20 0.46 -0.41 1.72 3.58 -1.14 -1.17 116.42 119.26 2zc3 h ASP 349 Ca -0.02 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.44 2zc3 h ASP 349 Cb 0.15 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.12 2zc3 h ASP 349 CO 0.03 0.28 0.00 -3.20 -2.88 0.00 0.00 179.24 173.47 2zc3 n ASN 350 N -4.48 2.50 -3.84 2.28 5.15 -0.50 -4.93 115.26 111.45 2zc3 n ASN 350 Ca 0.10 -2.09 -0.30 0.00 -0.60 0.00 0.00 54.58 51.69 2zc3 n ASN 350 Cb 0.33 -0.34 -0.00 0.00 -0.53 0.00 0.00 39.78 39.24 2zc3 n ASN 350 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2zc3 n ASN 351 N 0.68 -3.89 -2.31 1.20 4.13 -0.44 -4.86 115.26 109.76 2zc3 n ASN 351 Ca 0.14 -0.73 -0.16 0.00 1.68 0.00 0.00 54.58 55.52 2zc3 n ASN 351 Cb 0.43 -3.17 0.03 0.00 -1.54 0.00 0.00 39.78 35.53 2zc3 n ASN 351 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2zc3 n THR 352 N -4.31 2.09 -3.80 3.41 -2.24 -0.41 -4.93 114.28 104.09 2zc3 n THR 352 Ca 0.04 -3.76 -0.29 0.00 -2.27 0.00 0.00 64.05 57.76 2zc3 n THR 352 Cb 0.52 -0.28 -0.13 0.00 -2.10 0.00 0.00 70.33 68.34 2zc3 n THR 352 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2zc3 s PHE 353 N -3.67 2.63 -1.21 4.78 5.36 -1.20 -4.78 117.98 119.88 2zc3 s PHE 353 Ca 0.43 -2.86 -0.20 0.00 -0.96 0.00 0.00 56.93 53.34 2zc3 s PHE 353 Cb 0.38 -2.26 0.01 0.00 -0.34 0.00 0.00 43.02 40.80 2zc3 s PHE 353 CO 0.01 -0.72 1.79 -1.25 -1.46 0.00 0.00 175.22 173.60 2zc3 s PRO 354 N -0.31 3.35 0.33 10.12 0.04 -1.26 -4.85 135.00 142.42 2zc3 s PRO 354 Ca 0.21 -1.54 0.11 0.00 0.04 0.00 0.00 61.00 59.82 2zc3 s PRO 354 Cb -0.17 -5.40 0.98 0.00 0.04 0.00 0.00 34.50 29.95 2zc3 s PRO 354 CO -0.06 -2.92 1.68 0.78 0.04 0.00 0.00 177.00 176.52 2zc3 h GLY 355 N 14.69 1.94 1.26 0.56 0.00 -1.96 -1.11 103.07 118.45 2zc3 h GLY 355 Ca 0.33 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2zc3 h GLY 355 CO 1.36 -0.40 -0.39 0.61 0.00 0.00 0.00 176.54 177.72 2zc3 n GLY 356 N -1.31 -1.33 3.76 4.60 0.00 -1.26 -2.28 105.19 107.37 2zc3 n GLY 356 Ca 0.29 -0.28 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2zc3 n GLY 356 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zc3 s GLU 357 N -3.02 4.67 0.17 1.61 2.12 -0.42 -4.74 118.70 119.09 2zc3 s GLU 357 Ca 0.11 1.77 -0.15 0.00 0.36 0.00 0.00 54.97 57.05 2zc3 s GLU 357 Cb 0.17 -3.20 -0.07 0.00 0.26 0.00 0.00 34.13 31.29 2zc3 s GLU 357 CO 0.66 0.25 0.59 0.08 -0.54 0.00 0.00 175.26 176.31 2zc3 s VAL 358 N -1.16 4.79 0.07 3.70 1.01 -1.26 -1.45 120.40 126.10 2zc3 s VAL 358 Ca 0.44 0.92 0.01 0.00 0.00 0.00 0.00 61.98 63.35 2zc3 s VAL 358 Cb -0.31 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 2zc3 s VAL 358 CO 0.40 0.20 -0.06 0.72 0.00 0.00 0.00 175.10 176.37 2zc3 s PHE 359 N -1.51 0.69 -0.21 5.22 -0.71 -0.81 -4.97 117.98 115.67 2zc3 s PHE 359 Ca 0.40 -0.82 -0.22 0.00 -1.04 0.00 0.00 56.93 55.25 2zc3 s PHE 359 Cb -0.15 -0.43 -0.02 0.00 -1.21 0.00 0.00 43.02 41.21 2zc3 s PHE 359 CO 0.20 -0.20 0.67 1.21 -1.34 0.00 0.00 175.22 175.76 2zc3 s ASN 360 N -2.53 6.70 -0.09 1.98 3.04 -1.26 -3.94 114.94 118.84 2zc3 s ASN 360 Ca 0.03 0.86 0.15 0.00 0.04 0.00 0.00 52.86 53.95 2zc3 s ASN 360 Cb 0.01 -2.37 0.60 0.00 -1.54 0.00 0.00 41.25 37.95 2zc3 s ASN 360 CO -0.05 -0.33 1.48 -1.54 -3.04 0.00 0.00 177.10 173.63 2zc3 n SER 361 N 5.30 4.00 -4.84 -4.21 3.41 -1.26 -4.90 113.62 111.12 2zc3 n SER 361 Ca 0.00 -2.35 -0.30 0.00 -0.26 0.00 0.00 58.87 55.97 2zc3 n SER 361 Cb 0.49 -0.52 0.08 0.00 -0.26 0.00 0.00 64.21 64.00 2zc3 n SER 361 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zc3 s SER 362 N -0.83 4.72 0.24 4.04 1.04 -1.26 -4.65 113.70 116.99 2zc3 s SER 362 Ca 0.43 1.14 -0.30 0.00 0.48 0.00 0.00 55.95 57.70 2zc3 s SER 362 Cb 0.27 -1.85 -0.15 0.00 0.10 0.00 0.00 66.02 64.39 2zc3 s SER 362 CO 0.21 -1.81 1.03 -0.62 0.98 0.00 0.00 173.24 173.04 2zc3 n GLU 363 N -3.31 1.19 -4.38 4.02 1.02 -1.26 -4.97 120.64 112.95 2zc3 n GLU 363 Ca 0.07 0.42 -0.35 0.00 -0.02 0.00 0.00 57.16 57.28 2zc3 n GLU 363 Cb 0.57 -1.81 -0.10 0.00 -0.02 0.00 0.00 31.44 30.08 2zc3 n GLU 363 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2zc3 s LEU 364 N 0.72 3.49 -0.32 -4.62 1.43 -0.98 -4.97 118.68 113.43 2zc3 s LEU 364 Ca 0.65 0.07 -0.06 0.00 -1.03 0.00 0.00 54.13 53.76 2zc3 s LEU 364 Cb -0.77 -1.81 0.03 0.00 0.03 0.00 0.00 46.19 43.67 2zc3 s LEU 364 CO 0.57 0.32 0.08 -0.75 0.23 0.00 0.00 176.35 176.79 2zc3 s LYS 365 N -0.52 2.70 -0.18 1.70 2.20 -1.26 -0.32 119.74 124.06 2zc3 s LYS 365 Ca 0.09 -1.11 -0.01 0.00 -0.36 0.00 0.00 55.97 54.57 2zc3 s LYS 365 Cb -0.12 -3.39 -0.01 0.00 -1.51 0.00 0.00 37.83 32.81 2zc3 s LYS 365 CO 0.02 -0.60 -0.11 0.42 -0.36 0.00 0.00 175.35 174.72 2zc3 s ILE 366 N 1.40 3.00 0.00 5.43 1.01 0.01 -4.97 121.20 127.09 2zc3 s ILE 366 Ca -0.01 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 60.00 2zc3 s ILE 366 Cb -0.19 -2.31 0.00 0.00 0.01 0.00 0.00 42.46 39.97 2zc3 s ILE 366 CO 0.02 0.48 0.00 0.00 0.00 0.00 0.00 174.94 175.44 2zc3 n ALA 367 N 4.25 0.00 -0.58 9.38 0.00 -1.26 -0.40 120.51 131.90 2zc3 n ALA 367 Ca -0.19 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.35 2zc3 n ALA 367 Cb 0.51 0.00 0.36 0.00 0.00 0.00 0.00 19.45 20.32 2zc3 n ALA 367 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2zc3 n ASP 368 N 5.73 4.74 -4.41 0.00 5.68 -1.26 -4.97 116.55 122.06 2zc3 n ASP 368 Ca 0.00 -2.44 -0.24 0.00 -0.50 0.00 0.00 54.79 51.61 2zc3 n ASP 368 Cb 0.00 -0.58 -0.11 0.00 -1.14 0.00 0.00 41.12 39.29 2zc3 n ASP 368 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zc3 s ALA 369 N -1.84 2.42 -0.04 2.12 0.00 0.46 -5.14 121.76 119.73 2zc3 s ALA 369 Ca 0.51 -1.66 0.06 0.00 0.00 0.00 0.00 51.96 50.87 2zc3 s ALA 369 Cb 0.33 -0.26 -0.01 0.00 0.00 0.00 0.00 23.12 23.18 2zc3 s ALA 369 CO 0.25 0.32 -0.22 0.99 0.00 0.00 0.00 175.76 177.10 2zc3 s THR 370 N -2.04 1.83 -0.22 0.00 2.01 -1.26 -0.81 115.64 115.14 2zc3 s THR 370 Ca 0.22 -0.95 -0.05 0.00 0.31 0.00 0.00 61.69 61.22 2zc3 s THR 370 Cb -0.06 -1.54 -0.02 0.00 0.01 0.00 0.00 72.50 70.89 2zc3 s THR 370 CO 0.10 0.51 -0.00 -0.63 -0.69 0.00 0.00 174.62 173.91 2zc3 s ILE 371 N -0.21 3.77 0.05 1.82 1.01 0.56 -4.98 121.20 123.22 2zc3 s ILE 371 Ca -0.00 -0.36 0.08 0.00 0.00 0.00 0.00 60.65 60.36 2zc3 s ILE 371 Cb -0.12 -2.72 -0.03 0.00 0.01 0.00 0.00 42.46 39.60 2zc3 s ILE 371 CO 0.02 0.41 -0.22 -0.13 0.00 0.00 0.00 174.94 175.02 2zc3 s ARG 372 N 1.34 1.44 0.44 2.79 0.52 -1.26 -2.31 118.95 121.92 2zc3 s ARG 372 Ca 0.04 -1.01 -0.12 0.00 -0.52 0.00 0.00 55.73 54.12 2zc3 s ARG 372 Cb -0.15 -1.60 -0.07 0.00 0.52 0.00 0.00 34.95 33.66 2zc3 s ARG 372 CO 0.00 0.41 0.84 -0.51 0.02 0.00 0.00 175.30 176.06 2zc3 s ASP 373 N -1.30 6.54 0.21 0.23 1.11 -1.26 -4.62 116.67 117.58 2zc3 s ASP 373 Ca 0.08 1.26 0.18 0.00 0.18 0.00 0.00 52.55 54.26 2zc3 s ASP 373 Cb -0.09 -2.38 0.87 0.00 1.07 0.00 0.00 42.92 42.39 2zc3 s ASP 373 CO 0.02 -0.47 1.56 -2.67 1.18 0.00 0.00 175.17 174.80 2zc3 n TRP 374 N -1.43 0.57 1.70 4.23 4.27 -1.26 -1.91 117.44 123.60 2zc3 n TRP 374 Ca 0.04 0.26 0.14 0.00 -3.89 0.00 0.00 57.50 54.04 2zc3 n TRP 374 Cb 0.54 -0.91 0.81 0.00 -1.36 0.00 0.00 31.31 30.39 2zc3 n TRP 374 CO 0.00 0.00 0.00 -0.25 -2.29 0.00 0.00 177.69 175.15 2zc3 n ASP 375 N -2.05 0.00 -4.67 -0.67 10.43 -1.26 -4.93 116.55 113.40 2zc3 n ASP 375 Ca 0.01 -0.79 -0.45 0.00 2.57 0.00 0.00 54.79 56.12 2zc3 n ASP 375 Cb 0.12 -0.03 -0.03 0.00 1.84 0.00 0.00 41.12 43.01 2zc3 n ASP 375 CO 0.00 0.00 0.00 0.55 -1.07 0.00 0.00 177.20 176.68 2zc3 n VAL 376 N -1.03 0.46 -1.22 2.53 3.14 -0.80 -1.05 118.33 120.36 2zc3 n VAL 376 Ca 0.20 -0.12 -0.09 0.00 -2.96 0.00 0.00 64.34 61.37 2zc3 n VAL 376 Cb 0.11 -1.49 -0.04 0.00 -1.06 0.00 0.00 33.84 31.36 2zc3 n VAL 376 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 2zc3 n ASN 377 N 2.78 -5.13 -3.97 6.55 5.03 -1.26 -4.94 115.26 114.31 2zc3 n ASN 377 Ca 0.14 0.23 -0.22 0.00 0.87 0.00 0.00 54.58 55.61 2zc3 n ASN 377 Cb 0.30 -3.79 -0.09 0.00 -1.02 0.00 0.00 39.78 35.18 2zc3 n ASN 377 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2zc3 s GLU 378 N -2.69 1.75 0.38 3.52 2.02 -0.22 -5.11 118.70 118.35 2zc3 s GLU 378 Ca 0.00 -2.03 0.00 0.00 0.02 0.00 0.00 54.97 52.96 2zc3 s GLU 378 Cb 0.00 -0.28 0.00 0.00 0.10 0.00 0.00 34.13 33.95 2zc3 s GLU 378 CO 0.00 -0.48 0.00 0.41 0.02 0.00 0.00 175.26 175.21 2zc3 n GLY 379 N -0.72 -2.33 3.62 -1.39 0.00 -1.26 -4.94 105.19 98.17 2zc3 n GLY 379 Ca -0.01 -1.57 -0.32 0.00 0.00 0.00 0.00 46.02 44.13 2zc3 n GLY 379 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zc3 n LEU 380 N 0.00 2.61 -0.33 0.99 4.77 -1.26 -4.88 117.00 118.90 2zc3 n LEU 380 Ca 0.00 0.41 0.23 0.00 -0.03 0.00 0.00 56.01 56.62 2zc3 n LEU 380 Cb 0.00 -1.42 0.51 0.00 -2.33 0.00 0.00 43.42 40.18 2zc3 n LEU 380 CO 0.00 -2.46 1.22 0.00 -1.33 0.00 0.00 177.39 174.82 2zc3 h THR 381 N -1.79 0.51 0.00 -5.08 1.03 -2.03 -3.47 112.91 102.09 2zc3 h THR 381 Ca -0.43 -0.13 0.00 0.00 -0.01 0.00 0.00 66.41 65.83 2zc3 h THR 381 Cb 1.27 0.09 0.00 0.00 -1.07 0.00 0.00 68.15 68.45 2zc3 h THR 381 CO 0.40 0.07 0.00 0.61 -0.01 0.00 0.00 175.52 176.59 2zc3 n GLY 382 N -1.47 -0.59 0.00 2.99 0.00 -1.26 -5.14 105.19 99.72 2zc3 n GLY 382 Ca 0.26 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2zc3 n GLY 382 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zc3 n GLY 383 N 0.00 0.94 3.15 -0.02 0.00 -1.26 -5.09 105.19 102.90 2zc3 n GLY 383 Ca 0.00 -0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.48 2zc3 n GLY 383 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zc3 s ARG 384 N 0.00 1.53 0.37 1.61 3.52 -1.26 -5.13 118.95 119.59 2zc3 s ARG 384 Ca 0.00 -0.61 -0.13 0.00 -0.13 0.00 0.00 55.73 54.86 2zc3 s ARG 384 Cb 0.00 -1.42 -0.08 0.00 -1.56 0.00 0.00 34.95 31.89 2zc3 s ARG 384 CO 0.00 0.32 0.77 -1.64 -0.81 0.00 0.00 175.30 173.93 2zc3 s MET 385 N -0.22 3.91 0.30 5.12 -1.94 -1.26 -5.07 119.30 120.14 2zc3 s MET 385 Ca 0.02 0.61 -0.04 0.00 -1.71 0.00 0.00 55.69 54.57 2zc3 s MET 385 Cb -0.09 -2.39 -0.05 0.00 2.01 0.00 0.00 34.83 34.31 2zc3 s MET 385 CO 0.00 0.05 0.56 0.00 -0.01 0.00 0.00 175.02 175.62 2zc3 s MET 386 N -3.40 3.61 0.80 2.03 0.23 -1.25 -4.80 119.30 116.52 2zc3 s MET 386 Ca 0.53 -0.03 -0.11 0.00 -1.03 0.00 0.00 55.69 55.05 2zc3 s MET 386 Cb -0.10 -2.64 0.07 0.00 -1.53 0.00 0.00 34.83 30.63 2zc3 s MET 386 CO 0.24 0.19 1.09 0.95 -2.03 0.00 0.00 175.02 175.46 2zc3 s THR 387 N -2.13 3.16 0.31 3.16 -4.23 -1.26 -1.93 115.64 112.72 2zc3 s THR 387 Ca 0.43 0.38 -0.00 0.00 -1.18 0.00 0.00 61.69 61.32 2zc3 s THR 387 Cb -0.11 -2.85 0.21 0.00 1.34 0.00 0.00 72.50 71.09 2zc3 s THR 387 CO 0.31 -0.49 1.92 -0.26 -0.54 0.00 0.00 174.62 175.56 2zc3 h PHE 388 N -1.24 0.88 -0.60 3.99 0.04 -1.18 -0.87 116.94 117.96 2zc3 h PHE 388 Ca -0.45 -0.03 0.10 0.00 2.80 0.00 0.00 57.97 60.40 2zc3 h PHE 388 Cb 1.24 -0.28 -0.08 0.00 2.20 0.00 0.00 35.95 39.04 2zc3 h PHE 388 CO 0.54 0.64 0.17 0.77 -0.60 0.00 0.00 178.31 179.83 2zc3 h SER 389 N 0.89 0.10 0.05 2.17 0.02 -1.75 -2.33 113.55 112.71 2zc3 h SER 389 Ca 0.22 0.10 -0.12 0.00 -0.84 0.00 0.00 61.79 61.15 2zc3 h SER 389 Cb 0.08 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2zc3 h SER 389 CO -0.03 0.06 -0.38 1.56 -1.14 0.00 0.00 176.83 176.90 2zc3 h GLN 390 N 0.32 0.44 -0.34 3.45 4.20 -1.52 -2.71 115.11 118.95 2zc3 h GLN 390 Ca 0.31 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2zc3 h GLN 390 Cb 0.42 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 2zc3 h GLN 390 CO -0.35 0.76 0.23 0.78 -0.67 0.00 0.00 178.83 179.57 2zc3 h GLY 391 N 1.11 0.48 0.67 3.46 0.00 -0.69 -0.23 103.07 107.87 2zc3 h GLY 391 Ca 0.04 -0.18 -0.06 0.00 0.00 0.00 0.00 47.33 47.13 2zc3 h GLY 391 CO 0.07 0.17 -0.17 -2.75 0.00 0.00 0.00 176.54 173.86 2zc3 h PHE 392 N 0.46 0.36 -0.35 5.60 3.57 -1.13 0.61 116.94 126.05 2zc3 h PHE 392 Ca 0.13 -0.13 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2zc3 h PHE 392 Cb -0.05 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 2zc3 h PHE 392 CO -0.00 0.78 0.12 0.00 -2.23 0.00 0.00 178.31 176.98 2zc3 h ALA 393 N 0.52 1.56 -0.01 2.41 0.00 -1.27 -1.91 119.26 120.56 2zc3 h ALA 393 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2zc3 h ALA 393 Cb 0.75 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2zc3 h ALA 393 CO 0.04 0.34 -0.18 1.58 0.00 0.00 0.00 179.25 181.03 2zc3 n HIS 394 N -4.38 0.00 -3.43 0.00 -0.00 -0.12 -1.87 115.22 105.42 2zc3 n HIS 394 Ca 0.02 0.00 -0.21 0.00 -0.00 0.00 0.00 57.72 57.53 2zc3 n HIS 394 Cb 0.15 -0.07 0.05 0.00 -0.00 0.00 0.00 29.99 30.12 2zc3 n HIS 394 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2zc3 n SER 395 N -0.30 -6.16 -4.62 0.26 2.88 -0.45 -4.88 113.62 100.36 2zc3 n SER 395 Ca 0.14 -0.78 -0.41 0.00 -1.33 0.00 0.00 58.87 56.50 2zc3 n SER 395 Cb 0.36 -4.29 -0.06 0.00 -0.75 0.00 0.00 64.21 59.47 2zc3 n SER 395 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2zc3 s SER 396 N -3.36 6.56 0.24 -3.46 0.15 0.20 -4.79 113.70 109.24 2zc3 s SER 396 Ca 0.40 0.61 -0.00 0.00 0.70 0.00 0.00 55.95 57.65 2zc3 s SER 396 Cb -0.10 -2.34 0.28 0.00 -1.71 0.00 0.00 66.02 62.15 2zc3 s SER 396 CO 0.80 -0.43 1.64 0.78 1.20 0.00 0.00 173.24 177.24 2zc3 h ASN 397 N 8.01 0.58 -0.10 5.45 4.21 -1.88 -2.41 115.58 129.45 2zc3 h ASN 397 Ca -0.26 -0.23 -0.01 0.00 1.21 0.00 0.00 56.30 57.01 2zc3 h ASN 397 Cb 1.12 -0.16 -0.00 0.00 -1.12 0.00 0.00 38.32 38.15 2zc3 h ASN 397 CO 0.79 0.87 0.01 0.58 -1.29 0.00 0.00 177.43 178.39 2zc3 h VAL 398 N 0.48 1.22 -0.31 2.81 2.07 -1.88 0.16 116.25 120.80 2zc3 h VAL 398 Ca 0.06 -0.69 0.07 0.00 0.82 0.00 0.00 66.70 66.95 2zc3 h VAL 398 Cb 0.79 1.50 -0.06 0.00 -1.52 0.00 0.00 31.29 32.00 2zc3 h VAL 398 CO 0.06 0.20 -0.11 1.23 0.02 0.00 0.00 177.57 178.97 2zc3 h GLY 399 N -0.08 0.18 1.01 2.17 0.00 -1.89 0.25 103.07 104.71 2zc3 h GLY 399 Ca 0.03 0.14 -0.09 0.00 0.00 0.00 0.00 47.33 47.41 2zc3 h GLY 399 CO 0.00 -0.14 -0.07 -0.33 0.00 0.00 0.00 176.54 176.00 2zc3 h MET 400 N -0.04 0.85 -0.87 4.80 2.07 -1.39 -1.18 114.93 119.17 2zc3 h MET 400 Ca 0.16 -0.31 0.02 0.00 -2.07 0.00 0.00 59.70 57.49 2zc3 h MET 400 Cb 0.28 -0.06 -0.05 0.00 -1.87 0.00 0.00 31.60 29.91 2zc3 h MET 400 CO -0.35 0.94 0.57 1.15 1.07 0.00 0.00 176.91 180.29 2zc3 h THR 401 N 0.69 1.20 -0.38 2.22 2.02 -0.65 -1.40 112.91 116.62 2zc3 h THR 401 Ca 0.12 -0.39 -0.14 0.00 0.77 0.00 0.00 66.41 66.77 2zc3 h THR 401 Cb 0.60 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 2zc3 h THR 401 CO 0.04 0.21 -0.31 -0.07 0.37 0.00 0.00 175.52 175.75 2zc3 h LEU 402 N 1.15 0.88 -1.05 2.58 3.38 -0.24 0.36 115.31 122.36 2zc3 h LEU 402 Ca 0.32 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 57.94 2zc3 h LEU 402 Cb -0.10 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.36 2zc3 h LEU 402 CO -0.08 1.12 0.64 -0.07 0.09 0.00 0.00 178.44 180.14 2zc3 h LEU 403 N 0.71 1.11 -0.81 1.67 3.38 -1.01 -1.11 115.31 119.23 2zc3 h LEU 403 Ca 0.08 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2zc3 h LEU 403 Cb 0.87 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 2zc3 h LEU 403 CO 0.08 0.80 0.30 -0.08 0.09 0.00 0.00 178.44 179.62 2zc3 h GLU 404 N 1.30 1.17 -0.84 1.13 4.22 -0.58 -2.08 114.58 118.90 2zc3 h GLU 404 Ca 0.36 -0.22 -0.03 0.00 0.08 0.00 0.00 59.36 59.55 2zc3 h GLU 404 Cb -0.14 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 28.89 2zc3 h GLU 404 CO -0.08 0.96 0.43 1.96 -2.18 0.00 0.00 179.01 180.09 2zc3 h GLN 405 N 1.14 1.19 -0.21 1.92 1.08 -0.13 0.40 115.11 120.50 2zc3 h GLN 405 Ca 0.26 -0.16 -0.01 0.00 -1.45 0.00 0.00 58.65 57.29 2zc3 h GLN 405 Cb 0.24 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 2zc3 h GLN 405 CO -0.02 0.90 0.10 0.87 -0.95 0.00 0.00 178.83 179.73 2zc3 h LYS 406 N 1.19 0.29 -0.17 1.46 1.57 -0.95 -3.23 116.57 116.74 2zc3 h LYS 406 Ca 0.29 -0.04 -0.20 0.00 -1.87 0.00 0.00 60.65 58.83 2zc3 h LYS 406 Cb 0.08 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.34 2zc3 h LYS 406 CO -0.04 0.30 -0.68 1.98 -0.57 0.00 0.00 179.45 180.44 2zc3 h MET 407 N 0.21 0.76 0.00 3.15 4.05 -1.07 -3.50 114.93 118.52 2zc3 h MET 407 Ca 0.07 -0.59 0.00 0.00 -0.28 0.00 0.00 59.70 58.90 2zc3 h MET 407 Cb 0.10 0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.02 2zc3 h MET 407 CO -0.01 1.20 0.00 0.41 0.23 0.00 0.00 176.91 178.74 2zc3 n GLY 408 N 0.64 1.28 0.25 1.39 0.00 0.14 -4.59 105.19 104.31 2zc3 n GLY 408 Ca -0.07 -1.83 -0.14 0.00 0.00 0.00 0.00 46.02 43.99 2zc3 n GLY 408 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zc3 h ASP 409 N 0.00 0.96 -0.69 1.61 3.32 -1.91 -2.50 116.42 117.21 2zc3 h ASP 409 Ca 0.00 -0.48 -0.06 0.00 0.02 0.00 0.00 57.03 56.51 2zc3 h ASP 409 Cb 0.00 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.25 2zc3 h ASP 409 CO 0.00 1.25 0.22 0.00 -1.72 0.00 0.00 179.24 178.99 2zc3 h ALA 410 N 0.74 0.91 -0.00 3.45 0.00 -1.98 -1.60 119.26 120.78 2zc3 h ALA 410 Ca 0.05 -0.22 -0.21 0.00 0.00 0.00 0.00 54.91 54.53 2zc3 h ALA 410 Cb 1.01 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2zc3 h ALA 410 CO 0.10 0.59 -0.89 1.15 0.00 0.00 0.00 179.25 180.19 2zc3 h THR 411 N 1.02 1.44 -0.18 0.00 2.02 -1.81 -2.27 112.91 113.13 2zc3 h THR 411 Ca 0.22 -2.49 -0.04 0.00 0.77 0.00 0.00 66.41 64.87 2zc3 h THR 411 Cb 0.30 2.41 -0.01 0.00 -1.74 0.00 0.00 68.15 69.12 2zc3 h THR 411 CO -0.01 0.74 -0.04 -0.25 0.37 0.00 0.00 175.52 176.33 2zc3 h TRP 412 N 0.18 0.39 -0.61 3.16 -0.00 -1.37 -2.25 115.95 115.46 2zc3 h TRP 412 Ca -0.06 -0.08 0.07 0.00 -0.00 0.00 0.00 58.89 58.82 2zc3 h TRP 412 Cb 1.52 -0.10 -0.06 0.00 -0.00 0.00 0.00 29.16 30.52 2zc3 h TRP 412 CO 0.04 0.61 0.29 -0.07 -0.00 0.00 0.00 178.44 179.31 2zc3 h LEU 413 N 0.07 0.37 -0.39 0.65 3.38 -1.34 -1.33 115.31 116.73 2zc3 h LEU 413 Ca 0.05 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.12 2zc3 h LEU 413 Cb 0.48 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 2zc3 h LEU 413 CO 0.02 0.23 0.10 -0.78 0.09 0.00 0.00 178.44 178.10 2zc3 h ASP 414 N 0.52 0.06 -0.56 -0.43 3.58 -1.33 0.34 116.42 118.61 2zc3 h ASP 414 Ca 0.29 0.06 -0.05 0.00 0.42 0.00 0.00 57.03 57.75 2zc3 h ASP 414 Cb 0.27 0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.36 2zc3 h ASP 414 CO -0.23 0.07 0.18 1.88 -2.88 0.00 0.00 179.24 178.26 2zc3 h TYR 415 N 0.24 0.94 -0.86 0.28 0.05 -0.97 0.31 116.97 116.95 2zc3 h TYR 415 Ca 0.19 -0.08 0.01 0.00 0.05 0.00 0.00 58.73 58.90 2zc3 h TYR 415 Cb 0.20 -0.28 -0.04 0.00 1.01 0.00 0.00 36.73 37.62 2zc3 h TYR 415 CO -0.18 0.76 0.57 -0.07 -1.05 0.00 0.00 178.16 178.19 2zc3 h LEU 416 N 0.89 0.99 -0.65 3.88 3.38 -0.66 0.22 115.31 123.35 2zc3 h LEU 416 Ca 0.20 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 58.00 2zc3 h LEU 416 Cb 0.26 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2zc3 h LEU 416 CO -0.01 0.72 -0.55 0.78 0.09 0.00 0.00 178.44 179.47 2zc3 h ASN 417 N 1.17 0.39 -0.52 -0.43 2.35 0.04 -1.04 115.58 117.54 2zc3 h ASN 417 Ca 0.32 -0.21 -0.12 0.00 -0.55 0.00 0.00 56.30 55.74 2zc3 h ASN 417 Cb -0.13 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 2zc3 h ASN 417 CO -0.07 0.87 -0.12 0.03 -1.65 0.00 0.00 177.43 176.49 2zc3 h ARG 418 N 0.27 1.02 0.00 0.81 3.08 0.24 -2.06 114.38 117.74 2zc3 h ARG 418 Ca 0.00 -0.38 0.00 0.00 0.07 0.00 0.00 59.98 59.67 2zc3 h ARG 418 Cb 1.05 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.04 2zc3 h ARG 418 CO 0.09 1.07 0.00 1.19 -1.07 0.00 0.00 179.97 181.25 2zc3 n PHE 419 N -4.14 0.00 -2.22 3.04 3.72 0.70 -4.57 117.46 113.99 2zc3 n PHE 419 Ca 0.01 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.29 2zc3 n PHE 419 Cb 0.41 -0.08 -0.01 0.00 -0.94 0.00 0.00 39.48 38.87 2zc3 n PHE 419 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2zc3 n LYS 420 N -1.08 -0.95 -1.92 -1.08 5.02 -0.72 -4.72 118.16 112.71 2zc3 n LYS 420 Ca 0.18 0.58 -0.33 0.00 -2.02 0.00 0.00 58.31 56.72 2zc3 n LYS 420 Cb 0.12 -4.75 0.03 0.00 -0.02 0.00 0.00 35.03 30.41 2zc3 n LYS 420 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2zc3 s PHE 421 N -2.60 2.80 0.00 2.13 0.08 -0.47 -3.02 117.98 116.90 2zc3 s PHE 421 Ca 0.00 1.53 0.00 0.00 0.12 0.00 0.00 56.93 58.58 2zc3 s PHE 421 Cb 0.00 -3.10 0.00 0.00 -0.57 0.00 0.00 43.02 39.35 2zc3 s PHE 421 CO 0.00 -1.41 0.00 0.41 -0.10 0.00 0.00 175.22 174.12 2zc3 n GLY 422 N -0.70 0.86 3.05 4.36 0.00 -1.23 -4.77 105.19 106.75 2zc3 n GLY 422 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 2zc3 n GLY 422 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zc3 s VAL 423 N -3.46 1.44 0.75 1.61 1.01 -1.17 -4.77 120.40 115.81 2zc3 s VAL 423 Ca 0.00 -0.61 -0.13 0.00 0.00 0.00 0.00 61.98 61.24 2zc3 s VAL 423 Cb 0.00 -1.32 0.05 0.00 0.00 0.00 0.00 36.38 35.11 2zc3 s VAL 423 CO 0.00 0.43 1.14 -2.16 0.00 0.00 0.00 175.10 174.50 2zc3 s PRO 424 N 0.98 2.21 0.42 2.72 0.04 -1.26 -4.95 135.00 135.15 2zc3 s PRO 424 Ca -0.07 1.46 0.23 0.00 0.04 0.00 0.00 61.00 62.66 2zc3 s PRO 424 Cb -0.15 -1.87 0.60 0.00 0.04 0.00 0.00 34.50 33.12 2zc3 s PRO 424 CO -0.01 -1.72 1.69 1.79 0.04 0.00 0.00 177.00 178.78 2zc3 h THR 425 N -0.64 0.39 -6.68 1.26 1.35 -1.92 -3.47 112.91 103.20 2zc3 h THR 425 Ca -0.46 -1.28 -0.54 0.00 -0.55 0.00 0.00 66.41 63.58 2zc3 h THR 425 Cb 1.26 1.97 -0.12 0.00 -1.73 0.00 0.00 68.15 69.53 2zc3 h THR 425 CO 0.50 0.20 -0.90 0.54 -0.25 0.00 0.00 175.52 175.61 2zc3 n ARG 426 N -3.22 -2.69 0.00 4.72 5.12 -1.26 -4.87 116.66 114.46 2zc3 n ARG 426 Ca 0.02 0.32 0.15 0.00 -1.93 0.00 0.00 57.85 56.41 2zc3 n ARG 426 Cb 0.52 -4.40 0.83 0.00 -1.16 0.00 0.00 32.46 28.24 2zc3 n ARG 426 CO 0.00 0.00 0.00 1.97 -1.93 0.00 0.00 177.63 177.67 2zc3 n PHE 427 N -4.43 0.00 0.00 -1.55 -1.74 -1.26 -4.89 117.46 103.59 2zc3 n PHE 427 Ca -0.25 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.64 2zc3 n PHE 427 Cb 0.66 -0.15 0.00 0.00 1.52 0.00 0.00 39.48 41.51 2zc3 n PHE 427 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2zc3 n GLY 428 N 1.16 1.04 3.88 4.97 0.00 -1.26 -4.80 105.19 110.17 2zc3 n GLY 428 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 2zc3 n GLY 428 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zc3 s LEU 429 N 0.00 4.35 0.53 0.99 1.43 -1.26 -5.08 118.68 119.64 2zc3 s LEU 429 Ca 0.00 0.41 -0.19 0.00 -1.03 0.00 0.00 54.13 53.33 2zc3 s LEU 429 Cb 0.00 -2.26 -0.07 0.00 0.03 0.00 0.00 46.19 43.90 2zc3 s LEU 429 CO 0.00 0.36 1.06 0.42 0.23 0.00 0.00 176.35 178.41 2zc3 s THR 430 N -1.13 3.70 -1.16 5.49 -4.23 -1.26 -4.08 115.64 112.98 2zc3 s THR 430 Ca 0.19 0.98 -0.03 0.00 -1.18 0.00 0.00 61.69 61.65 2zc3 s THR 430 Cb -0.12 -3.40 -0.02 0.00 1.34 0.00 0.00 72.50 70.29 2zc3 s THR 430 CO 0.09 -0.31 0.94 0.47 -0.54 0.00 0.00 174.62 175.28 2zc3 n ASP 431 N -1.35 -3.62 -4.74 3.99 8.00 -1.26 -4.99 116.55 112.58 2zc3 n ASP 431 Ca 0.09 -0.68 -0.40 0.00 0.71 0.00 0.00 54.79 54.52 2zc3 n ASP 431 Cb 0.52 -5.03 -0.05 0.00 -0.02 0.00 0.00 41.12 36.55 2zc3 n ASP 431 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2zc3 s GLU 432 N -5.10 4.52 0.74 -1.24 2.12 -1.26 -4.74 118.70 113.75 2zc3 s GLU 432 Ca 0.17 1.12 -0.11 0.00 0.36 0.00 0.00 54.97 56.50 2zc3 s GLU 432 Cb -0.02 -3.36 0.04 0.00 0.26 0.00 0.00 34.13 31.04 2zc3 s GLU 432 CO 0.74 0.29 1.10 0.71 -0.54 0.00 0.00 175.26 177.56 2zc3 s TYR 433 N -0.10 3.14 -0.14 5.30 1.51 -0.10 -4.96 117.35 121.99 2zc3 s TYR 433 Ca 0.39 1.06 0.08 0.00 -1.01 0.00 0.00 57.07 57.60 2zc3 s TYR 433 Cb -0.21 -3.11 -0.12 0.00 -0.11 0.00 0.00 41.96 38.41 2zc3 s TYR 433 CO 0.24 -1.41 0.24 0.00 -1.11 0.00 0.00 175.55 173.51 2zc3 n ALA 434 N -3.16 2.57 -0.77 3.71 0.00 -1.26 -4.42 120.51 117.18 2zc3 n ALA 434 Ca 0.07 -0.21 0.02 0.00 0.00 0.00 0.00 53.44 53.32 2zc3 n ALA 434 Cb 0.57 -0.29 -0.01 0.00 0.00 0.00 0.00 19.45 19.72 2zc3 n ALA 434 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zc3 n GLY 435 N 1.73 -1.39 3.22 0.00 0.00 -1.26 -3.17 105.19 104.32 2zc3 n GLY 435 Ca -0.00 -1.14 -0.10 0.00 0.00 0.00 0.00 46.02 44.78 2zc3 n GLY 435 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zc3 s GLN 436 N -0.32 0.30 0.65 1.61 0.74 -0.18 -4.74 119.66 117.72 2zc3 s GLN 436 Ca 0.00 0.95 -0.17 0.00 0.05 0.00 0.00 55.36 56.19 2zc3 s GLN 436 Cb 0.00 0.23 -0.00 0.00 1.10 0.00 0.00 33.01 34.33 2zc3 s GLN 436 CO 0.00 -0.25 1.24 -0.51 -0.55 0.00 0.00 175.29 175.22 2zc3 s LEU 437 N 2.44 3.52 0.53 3.68 1.43 -1.26 -1.46 118.68 127.56 2zc3 s LEU 437 Ca -0.02 2.46 -0.22 0.00 -1.03 0.00 0.00 54.13 55.33 2zc3 s LEU 437 Cb -0.12 -4.60 -0.06 0.00 0.03 0.00 0.00 46.19 41.44 2zc3 s LEU 437 CO -0.12 -1.95 1.21 -0.81 0.23 0.00 0.00 176.35 174.91 2zc3 n PRO 438 N -2.05 1.47 -1.24 1.29 -0.04 -1.25 -4.86 135.00 128.32 2zc3 n PRO 438 Ca 0.14 0.54 -0.34 0.00 -0.04 0.00 0.00 63.50 63.80 2zc3 n PRO 438 Cb 0.49 -2.39 0.11 0.00 -0.04 0.00 0.00 33.50 31.68 2zc3 n PRO 438 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zc3 n ALA 439 N -1.07 0.19 -1.15 0.55 0.00 -1.26 -4.85 120.51 112.93 2zc3 n ALA 439 Ca 0.11 -0.26 -0.34 0.00 0.00 0.00 0.00 53.44 52.95 2zc3 n ALA 439 Cb 0.44 -2.26 -0.02 0.00 0.00 0.00 0.00 19.45 17.61 2zc3 n ALA 439 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2zc3 n ASP 440 N -2.92 6.72 -3.95 0.00 2.03 -1.26 -4.34 116.55 112.84 2zc3 n ASP 440 Ca 0.14 -2.52 -0.08 0.00 0.52 0.00 0.00 54.79 52.85 2zc3 n ASP 440 Cb 0.50 -1.39 -0.09 0.00 -0.72 0.00 0.00 41.12 39.42 2zc3 n ASP 440 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2zc3 s ASN 441 N 2.83 0.24 0.38 1.67 2.20 -1.26 -5.07 114.94 115.93 2zc3 s ASN 441 Ca 0.57 -0.71 0.07 0.00 -0.94 0.00 0.00 52.86 51.85 2zc3 s ASN 441 Cb 0.15 0.26 0.75 0.00 -2.00 0.00 0.00 41.25 40.41 2zc3 s ASN 441 CO -0.04 -0.61 1.96 0.16 -2.94 0.00 0.00 177.10 175.62 2zc3 h ILE 442 N 3.18 1.15 0.27 0.54 3.07 -2.00 -2.58 117.51 121.14 2zc3 h ILE 442 Ca -0.33 -0.54 -0.01 0.00 1.55 0.00 0.00 64.86 65.52 2zc3 h ILE 442 Cb 1.18 0.84 0.00 0.00 -0.27 0.00 0.00 36.82 38.57 2zc3 h ILE 442 CO 0.57 0.19 -0.13 0.58 -1.05 0.00 0.00 178.15 178.32 2zc3 h VAL 443 N 0.45 0.78 -0.55 0.16 2.07 -1.94 -2.61 116.25 114.61 2zc3 h VAL 443 Ca 0.11 -0.51 -0.09 0.00 0.82 0.00 0.00 66.70 67.03 2zc3 h VAL 443 Cb 0.19 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 2zc3 h VAL 443 CO -0.00 0.11 -0.01 0.78 0.02 0.00 0.00 177.57 178.46 2zc3 h ASN 444 N -0.63 0.97 -0.61 0.57 -0.26 -1.81 -1.74 115.58 112.07 2zc3 h ASN 444 Ca -0.04 -0.31 -0.05 0.00 -0.56 0.00 0.00 56.30 55.34 2zc3 h ASN 444 Cb 0.45 -0.26 -0.03 0.00 -1.06 0.00 0.00 38.32 37.42 2zc3 h ASN 444 CO 0.06 1.05 0.21 0.40 -1.06 0.00 0.00 177.43 178.09 2zc3 h ILE 445 N 0.87 1.24 -0.09 2.81 2.04 -1.56 -2.24 117.51 120.58 2zc3 h ILE 445 Ca 0.15 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 2zc3 h ILE 445 Cb 0.56 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2zc3 h ILE 445 CO 0.03 0.31 0.04 0.00 0.00 0.00 0.00 178.15 178.54 2zc3 h ALA 446 N 1.29 0.12 -0.26 1.87 0.00 -1.18 -3.11 119.26 117.98 2zc3 h ALA 446 Ca 0.21 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2zc3 h ALA 446 Cb 0.25 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2zc3 h ALA 446 CO -0.01 -0.31 0.06 1.96 0.00 0.00 0.00 179.25 180.95 2zc3 h GLN 447 N 0.01 0.37 0.00 0.00 4.20 -1.09 -2.61 115.11 115.99 2zc3 h GLN 447 Ca 0.03 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 2zc3 h GLN 447 Cb 0.14 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 2zc3 h GLN 447 CO -0.00 0.35 -0.02 0.66 -0.67 0.00 0.00 178.83 179.16 2zc3 h SER 448 N 0.37 0.00 0.13 1.46 4.64 -0.69 0.92 113.55 120.38 2zc3 h SER 448 Ca 0.09 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.41 2zc3 h SER 448 Cb 0.15 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2zc3 h SER 448 CO -0.00 0.02 -0.02 0.77 -0.87 0.00 0.00 176.83 176.72 2zc3 h SER 449 N 0.00 0.00 -0.06 4.97 4.64 -1.56 -1.95 113.55 119.58 2zc3 h SER 449 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2zc3 h SER 449 Cb 0.13 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 2zc3 h SER 449 CO 0.00 0.02 -0.20 2.22 -0.87 0.00 0.00 176.83 178.00 2zc3 n PHE 450 N -3.52 0.21 -2.09 4.77 1.16 0.29 -4.03 117.46 114.25 2zc3 n PHE 450 Ca -0.03 -1.25 -0.07 0.00 -1.87 0.00 0.00 57.45 54.23 2zc3 n PHE 450 Cb 0.12 -0.24 -0.00 0.00 -1.61 0.00 0.00 39.48 37.74 2zc3 n PHE 450 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2zc3 n GLY 451 N -1.20 0.12 3.33 4.97 0.00 -0.73 -3.39 105.19 108.29 2zc3 n GLY 451 Ca 0.20 -0.60 -0.25 0.00 0.00 0.00 0.00 46.02 45.37 2zc3 n GLY 451 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zc3 s GLN 452 N -4.27 1.25 -0.84 1.61 -1.52 -1.06 -0.62 119.66 114.21 2zc3 s GLN 452 Ca 0.00 -1.29 0.00 0.00 -1.95 0.00 0.00 55.36 52.12 2zc3 s GLN 452 Cb 0.00 -1.53 0.00 0.00 -0.22 0.00 0.00 33.01 31.26 2zc3 s GLN 452 CO 0.00 0.35 0.00 0.41 -0.25 0.00 0.00 175.29 175.80 2zc3 n GLY 453 N 0.81 0.98 3.03 3.09 0.00 -1.26 -1.62 105.19 110.21 2zc3 n GLY 453 Ca -0.17 -0.51 -0.13 0.00 0.00 0.00 0.00 46.02 45.21 2zc3 n GLY 453 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2zc3 s ILE 454 N -2.22 -0.01 0.02 -0.61 2.07 -1.26 -3.87 121.20 115.31 2zc3 s ILE 454 Ca 0.00 0.05 0.04 0.00 -1.41 0.00 0.00 60.65 59.34 2zc3 s ILE 454 Cb 0.00 -0.27 -0.03 0.00 0.13 0.00 0.00 42.46 42.29 2zc3 s ILE 454 CO 0.00 0.02 -0.10 -0.94 -1.91 0.00 0.00 174.94 172.01 2zc3 s SER 455 N 0.44 4.39 0.13 4.50 1.04 -0.54 -4.26 113.70 119.41 2zc3 s SER 455 Ca -0.03 -0.23 0.01 0.00 0.48 0.00 0.00 55.95 56.18 2zc3 s SER 455 Cb -0.04 -0.94 -0.04 0.00 0.10 0.00 0.00 66.02 65.09 2zc3 s SER 455 CO -0.02 0.27 -0.01 0.68 0.98 0.00 0.00 173.24 175.14 2zc3 s VAL 456 N -0.99 0.56 0.23 5.02 -7.23 0.03 -1.01 120.40 117.02 2zc3 s VAL 456 Ca 0.17 -1.94 0.07 0.00 -1.81 0.00 0.00 61.98 58.46 2zc3 s VAL 456 Cb -0.11 -1.93 -0.04 0.00 0.56 0.00 0.00 36.38 34.87 2zc3 s VAL 456 CO 0.07 -0.64 0.17 0.42 -0.31 0.00 0.00 175.10 174.82 2zc3 s THR 457 N -3.73 4.41 0.39 5.32 -4.23 -1.26 -1.86 115.64 114.68 2zc3 s THR 457 Ca 0.19 -1.36 0.08 0.00 -1.18 0.00 0.00 61.69 59.41 2zc3 s THR 457 Cb 0.06 -3.35 0.20 0.00 1.34 0.00 0.00 72.50 70.75 2zc3 s THR 457 CO -0.00 -0.30 1.97 1.56 -0.54 0.00 0.00 174.62 177.31 2zc3 h GLN 458 N 1.70 0.40 0.00 3.99 4.20 -1.77 -1.69 115.11 121.94 2zc3 h GLN 458 Ca -0.48 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.09 2zc3 h GLN 458 Cb 1.23 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.93 2zc3 h GLN 458 CO 0.61 0.39 -0.38 1.79 -0.67 0.00 0.00 178.83 180.57 2zc3 h THR 459 N 0.40 1.00 -0.29 -0.54 1.35 -1.82 0.27 112.91 113.28 2zc3 h THR 459 Ca 0.10 -1.44 -0.13 0.00 -0.55 0.00 0.00 66.41 64.38 2zc3 h THR 459 Cb 0.18 1.84 -0.00 0.00 -1.73 0.00 0.00 68.15 68.44 2zc3 h THR 459 CO -0.00 0.37 -0.33 1.56 -0.25 0.00 0.00 175.52 176.87 2zc3 h GLN 460 N 0.00 0.74 -0.01 4.72 4.20 -1.65 -0.85 115.11 122.26 2zc3 h GLN 460 Ca -0.00 -0.41 -0.00 0.00 0.06 0.00 0.00 58.65 58.30 2zc3 h GLN 460 Cb 0.81 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.61 2zc3 h GLN 460 CO 0.05 1.03 0.00 0.52 -0.67 0.00 0.00 178.83 179.76 2zc3 h MET 461 N 0.49 0.02 -0.45 1.46 2.86 -1.19 -1.33 114.93 116.78 2zc3 h MET 461 Ca 0.04 -0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.73 2zc3 h MET 461 Cb 0.91 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.52 2zc3 h MET 461 CO 0.08 0.25 0.18 0.82 1.06 0.00 0.00 176.91 179.29 2zc3 h ILE 462 N -0.22 0.88 -0.42 -1.22 2.04 -1.00 0.35 117.51 117.91 2zc3 h ILE 462 Ca 0.00 -0.12 0.07 0.00 1.00 0.00 0.00 64.86 65.81 2zc3 h ILE 462 Cb 0.24 0.49 -0.06 0.00 -0.74 0.00 0.00 36.82 36.75 2zc3 h ILE 462 CO 0.00 0.07 0.06 -0.09 0.00 0.00 0.00 178.15 178.18 2zc3 h ARG 463 N 0.36 0.17 -0.68 2.37 2.43 -1.09 -1.93 114.38 116.01 2zc3 h ARG 463 Ca 0.21 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 2zc3 h ARG 463 Cb 0.19 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 2zc3 h ARG 463 CO -0.20 0.12 0.38 0.00 -1.51 0.00 0.00 179.97 178.75 2zc3 h ALA 464 N 1.34 0.87 -0.84 2.80 0.00 -0.24 -3.00 119.26 120.18 2zc3 h ALA 464 Ca 0.21 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2zc3 h ALA 464 Cb 0.27 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2zc3 h ALA 464 CO -0.29 0.38 0.51 0.74 0.00 0.00 0.00 179.25 180.58 2zc3 h PHE 465 N 0.93 1.10 -0.78 0.00 0.04 0.19 -2.45 116.94 115.97 2zc3 h PHE 465 Ca 0.24 0.00 0.10 0.00 2.80 0.00 0.00 57.97 61.11 2zc3 h PHE 465 Cb 0.03 -0.36 -0.05 0.00 2.20 0.00 0.00 35.95 37.76 2zc3 h PHE 465 CO -0.01 0.73 0.51 1.79 -0.60 0.00 0.00 178.31 180.73 2zc3 h THR 466 N 1.16 0.93 -0.46 -1.55 1.35 -1.22 0.45 112.91 113.57 2zc3 h THR 466 Ca 0.30 -0.24 -0.02 0.00 -0.55 0.00 0.00 66.41 65.90 2zc3 h THR 466 Cb -0.06 0.18 -0.02 0.00 -1.73 0.00 0.00 68.15 66.52 2zc3 h THR 466 CO -0.06 0.13 0.21 0.00 -0.25 0.00 0.00 175.52 175.55 2zc3 h ALA 467 N 1.61 0.59 -0.03 6.62 0.00 -1.50 0.45 119.26 126.99 2zc3 h ALA 467 Ca 0.36 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 2zc3 h ALA 467 Cb 0.48 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2zc3 h ALA 467 CO -0.14 0.16 -0.51 0.82 0.00 0.00 0.00 179.25 179.59 2zc3 h ILE 468 N 0.60 1.36 0.00 0.00 5.03 -1.22 0.19 117.51 123.48 2zc3 h ILE 468 Ca 0.16 -1.75 0.00 0.00 -0.12 0.00 0.00 64.86 63.15 2zc3 h ILE 468 Cb 0.13 1.90 0.00 0.00 -3.03 0.00 0.00 36.82 35.83 2zc3 h ILE 468 CO -0.02 0.51 -0.20 0.00 -0.68 0.00 0.00 178.15 177.76 2zc3 n ALA 469 N -2.45 2.64 -3.19 1.87 0.00 0.03 -4.51 120.51 114.89 2zc3 n ALA 469 Ca -0.02 -0.15 -0.23 0.00 0.00 0.00 0.00 53.44 53.05 2zc3 n ALA 469 Cb 0.53 -1.35 -0.05 0.00 0.00 0.00 0.00 19.45 18.57 2zc3 n ALA 469 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2zc3 n ASN 470 N -1.84 1.14 -1.99 0.00 2.85 0.13 -4.27 115.26 111.28 2zc3 n ASN 470 Ca 0.06 -2.96 -0.05 0.00 -0.11 0.00 0.00 54.58 51.51 2zc3 n ASN 470 Cb 0.38 -0.63 -0.01 0.00 1.24 0.00 0.00 39.78 40.76 2zc3 n ASN 470 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 2zc3 n ASP 471 N 0.82 -1.97 0.00 1.20 8.00 -1.25 0.08 116.55 123.44 2zc3 n ASP 471 Ca 0.24 0.28 0.00 0.00 0.71 0.00 0.00 54.79 56.02 2zc3 n ASP 471 Cb 0.55 -1.88 0.00 0.00 -0.02 0.00 0.00 41.12 39.77 2zc3 n ASP 471 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zc3 n GLY 472 N -0.44 0.92 3.62 0.44 0.00 0.65 -3.25 105.19 107.14 2zc3 n GLY 472 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2zc3 n GLY 472 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zc3 s VAL 473 N -3.08 4.82 -0.07 1.61 1.01 0.11 -3.41 120.40 121.39 2zc3 s VAL 473 Ca 0.00 1.22 -0.22 0.00 0.00 0.00 0.00 61.98 62.98 2zc3 s VAL 473 Cb 0.00 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 2zc3 s VAL 473 CO 0.00 -0.20 0.64 -0.32 0.00 0.00 0.00 175.10 175.22 2zc3 s MET 474 N 2.88 4.40 0.11 2.72 1.75 0.70 -3.68 119.30 128.18 2zc3 s MET 474 Ca 0.32 0.77 0.07 0.00 -1.25 0.00 0.00 55.69 55.60 2zc3 s MET 474 Cb -0.14 -3.43 -0.04 0.00 2.84 0.00 0.00 34.83 34.06 2zc3 s MET 474 CO 0.11 0.13 -0.09 -0.51 -0.65 0.00 0.00 175.02 174.01 2zc3 s LEU 475 N 0.61 3.08 0.00 4.11 1.43 -1.26 -0.86 118.68 125.79 2zc3 s LEU 475 Ca 0.34 -0.38 -0.30 0.00 -1.03 0.00 0.00 54.13 52.76 2zc3 s LEU 475 Cb -0.17 -1.86 -0.03 0.00 0.03 0.00 0.00 46.19 44.16 2zc3 s LEU 475 CO 0.16 0.17 0.98 -0.70 0.23 0.00 0.00 176.35 177.19 2zc3 s GLU 476 N -2.28 4.56 0.33 1.70 2.56 -0.57 -4.71 118.70 120.29 2zc3 s GLU 476 Ca 0.22 1.42 -0.29 0.00 0.00 0.00 0.00 54.97 56.32 2zc3 s GLU 476 Cb -0.11 -3.46 -0.11 0.00 2.00 0.00 0.00 34.13 32.45 2zc3 s GLU 476 CO 0.14 -0.04 1.57 -2.14 -0.56 0.00 0.00 175.26 174.23 2zc3 s PRO 477 N 0.97 4.11 0.04 4.30 0.02 -1.26 -4.63 135.00 138.55 2zc3 s PRO 477 Ca 0.52 2.60 0.07 0.00 0.02 0.00 0.00 61.00 64.20 2zc3 s PRO 477 Cb -0.21 -3.00 -0.02 0.00 0.02 0.00 0.00 34.50 31.29 2zc3 s PRO 477 CO 0.28 -0.61 -0.19 0.15 -0.33 0.00 0.00 177.00 176.30 2zc3 s LYS 478 N -1.08 1.26 0.00 5.54 1.02 0.22 -4.82 119.74 121.88 2zc3 s LYS 478 Ca 0.60 -0.88 0.00 0.00 0.02 0.00 0.00 55.97 55.70 2zc3 s LYS 478 Cb -0.48 -1.35 0.00 0.00 -0.52 0.00 0.00 37.83 35.48 2zc3 s LYS 478 CO 0.54 0.34 0.00 1.97 -0.92 0.00 0.00 175.35 177.28 2zc3 n PHE 479 N 1.88 0.00 -3.46 3.18 -1.74 -1.26 -0.75 117.46 115.31 2zc3 n PHE 479 Ca -0.17 0.00 -0.40 0.00 -0.56 0.00 0.00 57.45 56.32 2zc3 n PHE 479 Cb 0.54 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.44 2zc3 n PHE 479 CO 0.00 0.00 0.00 0.42 -0.56 0.00 0.00 176.76 176.62 2zc3 s ILE 480 N -1.12 5.22 -0.14 1.97 1.01 -1.26 -0.77 121.20 126.11 2zc3 s ILE 480 Ca 0.00 0.14 -0.03 0.00 0.00 0.00 0.00 60.65 60.76 2zc3 s ILE 480 Cb 0.00 -3.72 -0.24 0.00 0.01 0.00 0.00 42.46 38.51 2zc3 s ILE 480 CO 0.00 0.04 0.28 -0.24 0.00 0.00 0.00 174.94 175.02 2zc3 n SER 481 N 5.26 1.95 -3.63 3.58 2.88 0.20 -4.70 113.62 119.15 2zc3 n SER 481 Ca -0.11 0.16 -0.12 0.00 -1.33 0.00 0.00 58.87 57.48 2zc3 n SER 481 Cb 0.50 -0.68 -0.07 0.00 -0.75 0.00 0.00 64.21 63.22 2zc3 n SER 481 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zc3 s ALA 482 N -2.55 -1.86 -0.19 -1.46 0.00 -0.55 -0.79 121.76 114.35 2zc3 s ALA 482 Ca -0.23 1.98 -0.03 0.00 0.00 0.00 0.00 51.96 53.68 2zc3 s ALA 482 Cb 0.07 -1.30 -0.01 0.00 0.00 0.00 0.00 23.12 21.88 2zc3 s ALA 482 CO 0.75 -0.30 -0.07 0.42 0.00 0.00 0.00 175.76 176.56 2zc3 s ILE 483 N 0.35 3.36 -0.14 0.00 1.01 -0.55 0.05 121.20 125.28 2zc3 s ILE 483 Ca 0.01 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.14 2zc3 s ILE 483 Cb -0.05 -2.49 -0.01 0.00 0.01 0.00 0.00 42.46 39.92 2zc3 s ILE 483 CO -0.02 0.46 -0.14 -0.47 0.00 0.00 0.00 174.94 174.77 2zc3 s TYR 484 N 1.01 2.80 -0.41 3.97 5.04 -0.15 -0.94 117.35 128.66 2zc3 s TYR 484 Ca -0.00 -0.79 -0.13 0.00 -2.44 0.00 0.00 57.07 53.71 2zc3 s TYR 484 Cb -0.15 -1.86 0.04 0.00 0.35 0.00 0.00 41.96 40.34 2zc3 s TYR 484 CO -0.00 -0.31 0.28 0.34 -1.34 0.00 0.00 175.55 174.52 2zc3 s ASP 485 N 0.54 5.92 0.00 4.32 -1.08 0.14 -0.58 116.67 125.93 2zc3 s ASP 485 Ca -0.09 -1.12 0.22 0.00 -0.52 0.00 0.00 52.55 51.04 2zc3 s ASP 485 Cb -0.16 -2.09 0.96 0.00 -1.46 0.00 0.00 42.92 40.17 2zc3 s ASP 485 CO 0.04 -0.49 1.70 -0.81 0.52 0.00 0.00 175.17 176.13 2zc3 n PRO 486 N 5.08 0.05 -0.01 4.34 -0.04 -1.26 -1.69 135.00 141.46 2zc3 n PRO 486 Ca -0.11 0.12 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 2zc3 n PRO 486 Cb 0.45 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.33 2zc3 n PRO 486 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2zc3 h ASN 487 N 0.00 -0.07 -0.42 3.54 2.35 -1.93 -3.36 115.58 115.69 2zc3 h ASN 487 Ca 0.00 -0.52 0.00 0.00 -0.55 0.00 0.00 56.30 55.23 2zc3 h ASN 487 Cb 0.35 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.74 2zc3 h ASN 487 CO 0.00 0.62 0.00 -0.90 -1.65 0.00 0.00 177.43 175.50 2zc3 n ASP 488 N -4.78 4.07 -3.96 5.81 5.75 -1.24 -5.00 116.55 117.20 2zc3 n ASP 488 Ca -0.07 -2.61 -0.32 0.00 -0.01 0.00 0.00 54.79 51.79 2zc3 n ASP 488 Cb 0.29 -0.49 -0.01 0.00 -1.03 0.00 0.00 41.12 39.88 2zc3 n ASP 488 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zc3 n GLN 489 N 0.29 -1.88 -4.30 0.11 6.02 -0.68 -5.00 117.38 111.93 2zc3 n GLN 489 Ca 0.21 0.31 -0.18 0.00 -0.01 0.00 0.00 57.00 57.33 2zc3 n GLN 489 Cb 0.81 -3.94 -0.10 0.00 1.02 0.00 0.00 30.24 28.03 2zc3 n GLN 489 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2zc3 s THR 490 N -3.82 1.54 0.07 5.09 -4.23 -1.01 -5.00 115.64 108.28 2zc3 s THR 490 Ca 0.21 -2.04 0.02 0.00 -1.18 0.00 0.00 61.69 58.70 2zc3 s THR 490 Cb -0.09 -1.87 -0.03 0.00 1.34 0.00 0.00 72.50 71.84 2zc3 s THR 490 CO 0.91 -0.56 -0.07 0.00 -0.54 0.00 0.00 174.62 174.36 2zc3 s ALA 491 N -2.77 0.81 -0.12 3.99 0.00 -1.26 -0.68 121.76 121.73 2zc3 s ALA 491 Ca 0.18 -1.11 0.01 0.00 0.00 0.00 0.00 51.96 51.04 2zc3 s ALA 491 Cb -0.01 0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.23 2zc3 s ALA 491 CO 0.05 -0.14 -0.14 1.03 0.00 0.00 0.00 175.76 176.55 2zc3 s ARG 492 N -2.88 2.19 -0.01 0.00 0.52 -0.11 -5.00 118.95 113.66 2zc3 s ARG 492 Ca 0.03 -0.54 0.02 0.00 -0.52 0.00 0.00 55.73 54.72 2zc3 s ARG 492 Cb -0.01 -1.93 -0.03 0.00 0.52 0.00 0.00 34.95 33.49 2zc3 s ARG 492 CO -0.03 -0.13 -0.04 0.15 0.02 0.00 0.00 175.30 175.27 2zc3 s LYS 493 N 1.19 2.68 0.05 3.54 1.02 -1.26 -1.48 119.74 125.48 2zc3 s LYS 493 Ca -0.02 -0.65 -0.22 0.00 0.02 0.00 0.00 55.97 55.10 2zc3 s LYS 493 Cb -0.14 -2.58 -0.06 0.00 -0.52 0.00 0.00 37.83 34.52 2zc3 s LYS 493 CO -0.05 0.62 0.66 0.45 -0.92 0.00 0.00 175.35 176.12 2zc3 s SER 494 N -1.36 7.12 0.13 2.83 0.15 0.03 -4.99 113.70 117.61 2zc3 s SER 494 Ca 0.17 1.34 0.10 0.00 0.70 0.00 0.00 55.95 58.25 2zc3 s SER 494 Cb -0.11 -2.41 -0.04 0.00 -1.71 0.00 0.00 66.02 61.75 2zc3 s SER 494 CO 0.07 0.14 -0.23 -1.10 1.20 0.00 0.00 173.24 173.32 2zc3 s GLN 495 N -0.51 1.28 0.41 5.44 -1.52 -1.26 -5.02 119.66 118.47 2zc3 s GLN 495 Ca 0.33 -1.30 -0.25 0.00 -1.95 0.00 0.00 55.36 52.19 2zc3 s GLN 495 Cb -0.20 -1.60 -0.10 0.00 -0.22 0.00 0.00 33.01 30.89 2zc3 s GLN 495 CO 0.21 0.37 1.21 0.36 -0.25 0.00 0.00 175.29 177.18 2zc3 n LYS 496 N 0.83 1.80 -4.40 2.91 2.85 -1.26 -4.99 118.16 115.90 2zc3 n LYS 496 Ca -0.17 0.64 -0.34 0.00 -1.05 0.00 0.00 58.31 57.39 2zc3 n LYS 496 Cb 0.54 -2.29 -0.14 0.00 -0.65 0.00 0.00 35.03 32.48 2zc3 n LYS 496 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 2zc3 s GLU 497 N -2.13 3.33 -0.17 -1.58 2.12 -1.26 -5.08 118.70 113.93 2zc3 s GLU 497 Ca 0.61 -0.68 -0.14 0.00 0.36 0.00 0.00 54.97 55.12 2zc3 s GLU 497 Cb -0.53 -2.75 -0.05 0.00 0.26 0.00 0.00 34.13 31.07 2zc3 s GLU 497 CO 0.58 0.02 0.31 0.42 -0.54 0.00 0.00 175.26 176.05 2zc3 s ILE 498 N 0.85 5.29 -0.16 -3.70 1.01 -1.26 -1.51 121.20 121.72 2zc3 s ILE 498 Ca -0.03 0.56 0.04 0.00 0.00 0.00 0.00 60.65 61.21 2zc3 s ILE 498 Cb -0.15 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 2zc3 s ILE 498 CO 0.00 0.36 0.15 1.33 0.00 0.00 0.00 174.94 176.78 2zc3 n VAL 499 N 3.77 0.00 0.00 2.92 0.24 -0.04 -4.93 118.33 120.29 2zc3 n VAL 499 Ca -0.11 -0.39 0.00 0.00 -2.04 0.00 0.00 64.34 61.79 2zc3 n VAL 499 Cb 0.52 0.96 0.00 0.00 -1.47 0.00 0.00 33.84 33.85 2zc3 n VAL 499 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zc3 n GLY 500 N 1.17 -0.64 2.25 7.63 0.00 -1.20 -5.00 105.19 109.40 2zc3 n GLY 500 Ca 0.01 -0.98 -0.25 0.00 0.00 0.00 0.00 46.02 44.80 2zc3 n GLY 500 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zc3 n ASN 501 N 0.00 0.41 -0.13 1.61 4.05 -1.26 -0.22 115.26 119.72 2zc3 n ASN 501 Ca 0.00 -2.71 -0.06 0.00 0.45 0.00 0.00 54.58 52.26 2zc3 n ASN 501 Cb 0.00 -0.63 0.12 0.00 1.23 0.00 0.00 39.78 40.50 2zc3 n ASN 501 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 2zc3 h PRO 502 N 4.30 0.85 -4.91 1.20 0.13 -1.80 -3.45 132.00 128.32 2zc3 h PRO 502 Ca 0.11 -0.25 -0.35 0.00 -0.87 0.00 0.00 66.00 64.64 2zc3 h PRO 502 Cb 0.86 -0.09 -0.14 0.00 0.13 0.00 0.00 31.00 31.76 2zc3 h PRO 502 CO 0.48 0.87 -0.62 0.14 -0.23 0.00 0.00 178.00 178.64 2zc3 s VAL 503 N -4.94 0.63 0.77 1.56 -7.23 -1.26 -4.94 120.40 104.99 2zc3 s VAL 503 Ca -0.10 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 57.98 2zc3 s VAL 503 Cb 0.14 -2.58 0.08 0.00 0.56 0.00 0.00 36.38 34.59 2zc3 s VAL 503 CO 0.82 -0.07 1.11 -0.94 -0.31 0.00 0.00 175.10 175.71 2zc3 s SER 504 N -3.31 4.51 0.15 4.85 1.04 -1.26 -4.39 113.70 115.29 2zc3 s SER 504 Ca 0.36 0.53 -0.16 0.00 0.48 0.00 0.00 55.95 57.16 2zc3 s SER 504 Cb 0.08 -1.05 0.01 0.00 0.10 0.00 0.00 66.02 65.15 2zc3 s SER 504 CO 0.12 -1.84 1.77 0.50 0.98 0.00 0.00 173.24 174.78 2zc3 h LYS 505 N -0.88 0.55 -0.44 4.02 3.64 -1.93 -2.02 116.57 119.51 2zc3 h LYS 505 Ca -0.45 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2zc3 h LYS 505 Cb 1.31 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 33.00 2zc3 h LYS 505 CO 0.60 0.42 0.26 -0.44 -2.27 0.00 0.00 179.45 178.02 2zc3 h ASP 506 N 0.53 0.52 -0.37 4.20 3.32 -1.94 -0.88 116.42 121.80 2zc3 h ASP 506 Ca 0.14 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2zc3 h ASP 506 Cb 0.01 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 2zc3 h ASP 506 CO -0.03 0.42 0.24 0.00 -1.72 0.00 0.00 179.24 178.16 2zc3 h ALA 507 N 1.12 0.47 -0.76 3.45 0.00 -1.88 -0.67 119.26 120.98 2zc3 h ALA 507 Ca 0.16 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2zc3 h ALA 507 Cb -0.01 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2zc3 h ALA 507 CO -0.03 -0.07 0.44 0.00 0.00 0.00 0.00 179.25 179.59 2zc3 h ALA 508 N 1.13 0.98 -0.15 0.00 0.00 -1.10 -1.93 119.26 118.18 2zc3 h ALA 508 Ca 0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2zc3 h ALA 508 Cb -0.05 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2zc3 h ALA 508 CO -0.03 0.47 0.01 0.77 0.00 0.00 0.00 179.25 180.47 2zc3 h SER 509 N 1.05 0.25 -0.72 0.00 0.02 -0.85 -2.28 113.55 111.02 2zc3 h SER 509 Ca 0.27 -0.28 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 2zc3 h SER 509 Cb 0.00 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 2zc3 h SER 509 CO -0.05 0.47 0.36 0.25 -1.14 0.00 0.00 176.83 176.72 2zc3 h LEU 510 N 0.02 0.95 -0.63 5.07 6.46 -1.08 -0.77 115.31 125.33 2zc3 h LEU 510 Ca 0.04 -0.10 0.03 0.00 -0.12 0.00 0.00 57.88 57.74 2zc3 h LEU 510 Cb 0.33 -0.24 -0.04 0.00 -0.73 0.00 0.00 40.66 39.98 2zc3 h LEU 510 CO 0.00 0.80 0.38 0.74 -0.62 0.00 0.00 178.44 179.74 2zc3 h THR 511 N 1.05 1.05 -0.07 1.05 2.02 -1.27 -1.27 112.91 115.47 2zc3 h THR 511 Ca 0.26 -0.25 -0.12 0.00 0.77 0.00 0.00 66.41 67.07 2zc3 h THR 511 Cb 0.10 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 2zc3 h THR 511 CO -0.03 0.13 -0.49 0.03 0.37 0.00 0.00 175.52 175.53 2zc3 h ARG 512 N 0.74 0.17 -0.41 6.66 3.08 -0.82 -0.06 114.38 123.74 2zc3 h ARG 512 Ca 0.26 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 2zc3 h ARG 512 Cb 0.05 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 2zc3 h ARG 512 CO -0.12 0.63 0.21 1.15 -1.07 0.00 0.00 179.97 180.76 2zc3 h THR 513 N 0.14 1.17 -0.01 2.04 2.02 -0.67 -1.67 112.91 115.93 2zc3 h THR 513 Ca 0.01 -0.46 -0.10 0.00 0.77 0.00 0.00 66.41 66.62 2zc3 h THR 513 Cb 0.92 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 2zc3 h THR 513 CO 0.07 0.18 -0.47 0.78 0.37 0.00 0.00 175.52 176.45 2zc3 h ASN 514 N 0.53 0.02 0.31 4.18 4.21 -1.03 -3.01 115.58 120.78 2zc3 h ASN 514 Ca 0.14 -0.01 -0.10 0.00 1.21 0.00 0.00 56.30 57.54 2zc3 h ASN 514 Cb 0.10 -0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 37.28 2zc3 h ASN 514 CO -0.02 0.49 -0.42 0.24 -1.29 0.00 0.00 177.43 176.43 2zc3 h MET 515 N 0.01 0.15 -0.55 0.81 2.86 -0.63 -2.45 114.93 115.13 2zc3 h MET 515 Ca -0.00 -0.07 -0.09 0.00 -2.06 0.00 0.00 59.70 57.47 2zc3 h MET 515 Cb 0.84 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.48 2zc3 h MET 515 CO 0.06 0.55 -0.01 0.28 1.06 0.00 0.00 176.91 178.84 2zc3 h VAL 516 N 0.13 1.27 -0.09 -2.22 2.07 -1.21 -1.47 116.25 114.72 2zc3 h VAL 516 Ca 0.01 -1.14 0.03 0.00 0.82 0.00 0.00 66.70 66.42 2zc3 h VAL 516 Cb 0.80 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2zc3 h VAL 516 CO 0.06 0.41 0.08 -0.07 0.02 0.00 0.00 177.57 178.07 2zc3 h LEU 517 N 0.87 0.00 -1.60 2.57 3.38 -1.32 0.23 115.31 119.44 2zc3 h LEU 517 Ca 0.15 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.21 2zc3 h LEU 517 Cb 0.56 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 2zc3 h LEU 517 CO 0.03 0.00 0.40 0.58 0.09 0.00 0.00 178.44 179.54 2zc3 h VAL 518 N 0.00 0.93 0.00 1.22 2.07 -1.19 -1.34 116.25 117.94 2zc3 h VAL 518 Ca 0.04 -0.16 -0.35 0.00 0.82 0.00 0.00 66.70 67.05 2zc3 h VAL 518 Cb 0.21 0.42 -0.06 0.00 -1.52 0.00 0.00 31.29 30.33 2zc3 h VAL 518 CO -0.00 0.09 -2.21 0.61 0.02 0.00 0.00 177.57 176.08 2zc3 n GLY 519 N -1.50 -0.99 0.01 2.17 0.00 0.60 -1.61 105.19 103.87 2zc3 n GLY 519 Ca 0.09 -0.26 0.10 0.00 0.00 0.00 0.00 46.02 45.96 2zc3 n GLY 519 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zc3 n THR 520 N -2.84 0.00 -2.14 2.61 -2.24 0.06 -3.63 114.28 106.11 2zc3 n THR 520 Ca -0.29 -0.41 -0.43 0.00 -2.27 0.00 0.00 64.05 60.65 2zc3 n THR 520 Cb 1.13 0.16 -0.02 0.00 -2.10 0.00 0.00 70.33 69.49 2zc3 n THR 520 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zc3 s ASP 521 N -4.17 6.27 0.51 3.42 -1.08 -0.51 -4.89 116.67 116.22 2zc3 s ASP 521 Ca -0.06 1.40 0.29 0.00 -0.52 0.00 0.00 52.55 53.67 2zc3 s ASP 521 Cb 0.13 -2.53 1.35 0.00 -1.46 0.00 0.00 42.92 40.41 2zc3 s ASP 521 CO 0.85 -1.39 2.00 -0.65 0.52 0.00 0.00 175.17 176.50 2zc3 h PRO 522 N 11.19 0.00 0.00 4.34 0.11 -1.91 -2.49 132.00 143.23 2zc3 h PRO 522 Ca -0.32 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 65.41 2zc3 h PRO 522 Cb 1.15 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.20 2zc3 h PRO 522 CO 1.02 0.12 -2.31 0.28 -0.21 0.00 0.00 178.00 176.91 2zc3 n VAL 523 N -3.40 1.30 -0.06 3.15 0.31 -1.26 -4.82 118.33 113.55 2zc3 n VAL 523 Ca -0.01 -0.40 -0.04 0.00 -0.01 0.00 0.00 64.34 63.87 2zc3 n VAL 523 Cb 0.30 -1.58 -0.11 0.00 -0.91 0.00 0.00 33.84 31.53 2zc3 n VAL 523 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2zc3 n TYR 524 N -3.65 0.00 -1.70 3.52 4.01 -1.24 -5.00 117.16 113.10 2zc3 n TYR 524 Ca -0.44 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 56.86 2zc3 n TYR 524 Cb 0.87 -0.64 -0.03 0.00 -0.31 0.00 0.00 39.34 39.23 2zc3 n TYR 524 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zc3 n GLY 525 N 2.03 1.22 0.10 2.72 0.00 -0.94 -3.09 105.19 107.22 2zc3 n GLY 525 Ca -0.20 0.59 0.13 0.00 0.00 0.00 0.00 46.02 46.54 2zc3 n GLY 525 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zc3 n THR 526 N 3.11 0.54 -0.16 2.61 -2.24 -0.78 -3.69 114.28 113.67 2zc3 n THR 526 Ca 0.14 -0.28 0.04 0.00 -2.27 0.00 0.00 64.05 61.68 2zc3 n THR 526 Cb 0.32 -0.49 0.10 0.00 -2.10 0.00 0.00 70.33 68.16 2zc3 n THR 526 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2zc3 n MET 527 N -2.22 2.89 -2.35 -0.78 2.81 -0.63 -4.99 117.12 111.85 2zc3 n MET 527 Ca 0.05 -1.89 -0.41 0.00 -1.81 0.00 0.00 57.70 53.64 2zc3 n MET 527 Cb 0.43 -1.20 -0.03 0.00 -0.71 0.00 0.00 33.22 31.71 2zc3 n MET 527 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 2zc3 s TYR 528 N -1.11 3.39 -0.48 2.03 5.04 -1.22 0.40 117.35 125.40 2zc3 s TYR 528 Ca 0.16 1.34 -0.14 0.00 -2.44 0.00 0.00 57.07 55.98 2zc3 s TYR 528 Cb 0.09 -3.47 0.09 0.00 0.35 0.00 0.00 41.96 39.02 2zc3 s TYR 528 CO 0.09 -1.39 0.39 1.21 -1.34 0.00 0.00 175.55 174.52 2zc3 s ASN 529 N 0.38 6.07 0.27 4.32 3.84 -0.20 -4.80 114.94 124.81 2zc3 s ASN 529 Ca 0.55 -1.47 0.23 0.00 0.21 0.00 0.00 52.86 52.38 2zc3 s ASN 529 Cb -0.33 -2.15 1.01 0.00 -0.55 0.00 0.00 41.25 39.22 2zc3 s ASN 529 CO 0.35 -0.67 1.69 1.41 -2.79 0.00 0.00 177.10 177.09 2zc3 n HIS 530 N 5.16 0.78 1.23 0.43 8.25 -1.26 0.05 115.22 129.86 2zc3 n HIS 530 Ca -0.12 0.33 0.13 0.00 -0.26 0.00 0.00 57.72 57.80 2zc3 n HIS 530 Cb 0.43 -1.02 0.48 0.00 1.12 0.00 0.00 29.99 30.99 2zc3 n HIS 530 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2zc3 n SER 531 N -2.23 0.56 0.00 0.41 7.64 -1.26 -4.36 113.62 114.38 2zc3 n SER 531 Ca 0.01 -0.45 0.00 0.00 1.01 0.00 0.00 58.87 59.44 2zc3 n SER 531 Cb 0.19 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 2zc3 n SER 531 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2zc3 n THR 532 N -1.06 0.00 0.00 0.44 -1.04 -0.65 -5.02 114.28 106.96 2zc3 n THR 532 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 2zc3 n THR 532 Cb 0.31 -0.13 0.00 0.00 -1.82 0.00 0.00 70.33 68.70 2zc3 n THR 532 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zc3 n GLY 533 N 0.90 2.74 3.93 3.41 0.00 0.11 -5.02 105.19 111.25 2zc3 n GLY 533 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2zc3 n GLY 533 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zc3 s LYS 534 N -0.13 3.54 0.74 1.61 1.02 -1.25 -4.83 119.74 120.44 2zc3 s LYS 534 Ca 0.00 -0.19 -0.15 0.00 0.02 0.00 0.00 55.97 55.65 2zc3 s LYS 534 Cb 0.00 -2.65 0.04 0.00 -0.52 0.00 0.00 37.83 34.70 2zc3 s LYS 534 CO 0.00 0.17 1.21 -2.14 -0.92 0.00 0.00 175.35 173.67 2zc3 s PRO 535 N -4.01 2.06 0.31 -1.68 0.02 -1.24 -1.03 135.00 129.43 2zc3 s PRO 535 Ca 0.42 1.79 0.01 0.00 0.02 0.00 0.00 61.00 63.23 2zc3 s PRO 535 Cb -0.10 -1.82 0.50 0.00 0.02 0.00 0.00 34.50 33.10 2zc3 s PRO 535 CO 0.34 -1.90 1.89 1.79 -0.33 0.00 0.00 177.00 178.79 2zc3 h THR 536 N -0.36 1.20 -3.50 0.99 1.35 -0.36 -3.39 112.91 108.85 2zc3 h THR 536 Ca -0.48 -0.65 -0.67 0.00 -0.55 0.00 0.00 66.41 64.07 2zc3 h THR 536 Cb 1.30 0.57 -0.28 0.00 -1.73 0.00 0.00 68.15 68.01 2zc3 h THR 536 CO 0.49 0.25 -0.69 -0.69 -0.25 0.00 0.00 175.52 174.63 2zc3 s VAL 537 N -5.34 3.50 -0.00 6.82 1.01 -1.26 -4.15 120.40 120.97 2zc3 s VAL 537 Ca -0.10 -0.65 -0.12 0.00 0.00 0.00 0.00 61.98 61.12 2zc3 s VAL 537 Cb 0.16 -2.70 0.01 0.00 0.00 0.00 0.00 36.38 33.86 2zc3 s VAL 537 CO 0.78 0.27 0.25 0.28 0.00 0.00 0.00 175.10 176.68 2zc3 s THR 538 N 1.46 0.07 -0.21 3.92 -1.32 -1.26 -4.90 115.64 113.39 2zc3 s THR 538 Ca 0.04 -0.58 0.01 0.00 -1.21 0.00 0.00 61.69 59.94 2zc3 s THR 538 Cb -0.16 -0.59 0.05 0.00 -1.51 0.00 0.00 72.50 70.29 2zc3 s THR 538 CO -0.01 -0.32 -0.08 -0.69 -2.21 0.00 0.00 174.62 171.31 2zc3 s VAL 539 N -1.49 1.57 -0.10 5.08 1.01 -1.26 -4.72 120.40 120.50 2zc3 s VAL 539 Ca -0.13 -1.08 -0.34 0.00 0.00 0.00 0.00 61.98 60.43 2zc3 s VAL 539 Cb -0.06 -1.73 -0.17 0.00 0.00 0.00 0.00 36.38 34.43 2zc3 s VAL 539 CO 0.03 0.06 0.98 -2.65 0.00 0.00 0.00 175.10 173.52 2zc3 n PRO 540 N 4.69 0.00 -1.05 2.72 -0.02 -1.26 -1.72 135.00 138.36 2zc3 n PRO 540 Ca -0.13 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.33 2zc3 n PRO 540 Cb 0.45 -1.24 -0.01 0.00 -0.02 0.00 0.00 33.50 32.69 2zc3 n PRO 540 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zc3 n GLY 541 N 1.71 0.53 3.01 -1.23 0.00 -1.26 -5.02 105.19 102.94 2zc3 n GLY 541 Ca 0.19 -0.51 -0.09 0.00 0.00 0.00 0.00 46.02 45.61 2zc3 n GLY 541 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zc3 s GLN 542 N -1.38 0.38 0.13 1.61 -0.21 -0.70 -5.15 119.66 114.34 2zc3 s GLN 542 Ca 0.00 -0.74 -0.24 0.00 0.02 0.00 0.00 55.36 54.40 2zc3 s GLN 542 Cb 0.00 0.11 -0.07 0.00 1.00 0.00 0.00 33.01 34.05 2zc3 s GLN 542 CO 0.00 -0.06 0.74 -0.80 -2.12 0.00 0.00 175.29 173.06 2zc3 s ASN 543 N -1.75 7.31 -0.16 5.90 0.01 -1.26 -4.62 114.94 120.37 2zc3 s ASN 543 Ca -0.11 1.55 0.01 0.00 -0.71 0.00 0.00 52.86 53.59 2zc3 s ASN 543 Cb -0.07 -2.47 0.02 0.00 0.41 0.00 0.00 41.25 39.14 2zc3 s ASN 543 CO -0.03 0.18 -0.16 -0.69 -1.51 0.00 0.00 177.10 174.89 2zc3 s VAL 544 N -0.92 1.74 -0.19 1.60 1.01 -1.26 -1.06 120.40 121.31 2zc3 s VAL 544 Ca 0.35 -0.74 -0.29 0.00 0.00 0.00 0.00 61.98 61.30 2zc3 s VAL 544 Cb -0.22 -1.60 -0.01 0.00 0.00 0.00 0.00 36.38 34.55 2zc3 s VAL 544 CO 0.24 0.49 1.29 0.00 0.00 0.00 0.00 175.10 177.12 2zc3 s ALA 545 N 1.37 3.60 0.13 5.51 0.00 -0.53 -4.15 121.76 127.68 2zc3 s ALA 545 Ca 0.04 0.41 0.06 0.00 0.00 0.00 0.00 51.96 52.47 2zc3 s ALA 545 Cb -0.13 -3.66 -0.04 0.00 0.00 0.00 0.00 23.12 19.29 2zc3 s ALA 545 CO -0.10 -1.30 -0.15 -0.51 0.00 0.00 0.00 175.76 173.70 2zc3 s LEU 546 N 3.71 2.41 -0.25 0.00 1.43 -0.58 -0.36 118.68 125.05 2zc3 s LEU 546 Ca 0.56 -0.82 -0.12 0.00 -1.03 0.00 0.00 54.13 52.72 2zc3 s LEU 546 Cb -0.21 -0.58 0.09 0.00 0.03 0.00 0.00 46.19 45.51 2zc3 s LEU 546 CO 0.17 -0.13 0.59 -0.75 0.23 0.00 0.00 176.35 176.46 2zc3 s LYS 547 N -2.69 0.57 0.23 1.70 2.36 -0.71 -4.56 119.74 116.65 2zc3 s LYS 547 Ca 0.10 1.16 0.05 0.00 -2.55 0.00 0.00 55.97 54.73 2zc3 s LYS 547 Cb -0.05 0.28 -0.03 0.00 -1.05 0.00 0.00 37.83 36.98 2zc3 s LYS 547 CO 0.03 -0.17 0.32 -1.54 1.55 0.00 0.00 175.35 175.54 2zc3 s SER 548 N 1.96 6.17 -0.09 1.43 1.04 -1.26 -1.22 113.70 121.73 2zc3 s SER 548 Ca -0.08 0.02 -0.11 0.00 0.48 0.00 0.00 55.95 56.26 2zc3 s SER 548 Cb -0.08 -1.78 0.03 0.00 0.10 0.00 0.00 66.02 64.29 2zc3 s SER 548 CO -0.17 -0.05 0.29 -0.83 0.98 0.00 0.00 173.24 173.46 2zc3 s GLY 549 N -3.87 -0.19 -0.35 7.32 0.00 0.59 -4.15 107.32 106.68 2zc3 s GLY 549 Ca 0.34 0.68 -0.01 0.00 0.00 0.00 0.00 44.72 45.73 2zc3 s GLY 549 CO 0.28 0.54 0.16 -1.59 0.00 0.00 0.00 173.10 172.50 2zc3 s THR 550 N -0.24 0.63 -0.10 0.90 2.01 -1.26 -0.47 115.64 117.11 2zc3 s THR 550 Ca -0.04 -1.61 -0.06 0.00 0.31 0.00 0.00 61.69 60.29 2zc3 s THR 550 Cb -0.03 -1.47 -0.04 0.00 0.01 0.00 0.00 72.50 70.97 2zc3 s THR 550 CO 0.01 -0.81 0.14 0.00 -0.69 0.00 0.00 174.62 173.26 2zc3 s ALA 551 N 1.29 3.85 0.36 7.40 0.00 -0.86 -4.78 121.76 129.02 2zc3 s ALA 551 Ca 0.13 -0.67 -0.25 0.00 0.00 0.00 0.00 51.96 51.17 2zc3 s ALA 551 Cb -0.20 -1.92 -0.09 0.00 0.00 0.00 0.00 23.12 20.90 2zc3 s ALA 551 CO -0.15 0.64 1.01 -0.65 0.00 0.00 0.00 175.76 176.61 2zc3 s GLN 552 N -1.17 4.37 -0.11 0.00 -0.21 -1.26 -0.96 119.66 120.31 2zc3 s GLN 552 Ca 0.17 1.45 -0.06 0.00 0.02 0.00 0.00 55.36 56.94 2zc3 s GLN 552 Cb -0.12 -2.67 -0.04 0.00 1.00 0.00 0.00 33.01 31.18 2zc3 s GLN 552 CO 0.06 0.05 0.10 0.42 -2.12 0.00 0.00 175.29 173.80 2zc3 s ILE 553 N -1.63 5.16 0.44 1.08 1.01 -1.26 -4.79 121.20 121.21 2zc3 s ILE 553 Ca 0.54 0.08 -0.24 0.00 0.00 0.00 0.00 60.65 61.03 2zc3 s ILE 553 Cb -0.21 -3.23 -0.08 0.00 0.01 0.00 0.00 42.46 38.95 2zc3 s ILE 553 CO 0.26 0.61 1.16 0.00 0.00 0.00 0.00 174.94 176.97 2zc3 s ALA 554 N -0.95 3.03 -0.18 9.38 0.00 -1.26 -1.92 121.76 129.87 2zc3 s ALA 554 Ca 0.14 0.92 -0.11 0.00 0.00 0.00 0.00 51.96 52.91 2zc3 s ALA 554 Cb -0.12 -3.37 -0.05 0.00 0.00 0.00 0.00 23.12 19.58 2zc3 s ALA 554 CO 0.03 -0.59 0.20 0.34 0.00 0.00 0.00 175.76 175.75 2zc3 s ASP 555 N -1.31 6.32 -0.02 0.00 -1.08 0.03 -4.73 116.67 115.87 2zc3 s ASP 555 Ca 0.61 0.37 -0.09 0.00 -0.52 0.00 0.00 52.55 52.92 2zc3 s ASP 555 Cb -0.29 -2.13 -0.05 0.00 -1.46 0.00 0.00 42.92 38.99 2zc3 s ASP 555 CO 0.35 0.16 0.53 -0.33 0.52 0.00 0.00 175.17 176.40 2zc3 h GLU 556 N 6.54 -0.32 0.00 4.34 4.39 -1.89 -3.25 114.58 124.39 2zc3 h GLU 556 Ca -0.42 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.30 2zc3 h GLU 556 Cb 1.16 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 2zc3 h GLU 556 CO 0.75 -0.21 0.00 1.63 -1.16 0.00 0.00 179.01 180.01 2zc3 n LYS 557 N -3.97 0.00 0.07 2.33 5.02 -1.26 -4.09 118.16 116.26 2zc3 n LYS 557 Ca -0.04 0.46 0.11 0.00 -2.02 0.00 0.00 58.31 56.81 2zc3 n LYS 557 Cb 0.13 -1.35 0.44 0.00 -0.02 0.00 0.00 35.03 34.23 2zc3 n LYS 557 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2zc3 n ASN 558 N -1.87 0.42 -0.14 4.39 3.02 -1.26 -5.02 115.26 114.79 2zc3 n ASN 558 Ca 0.00 0.58 0.02 0.00 -0.03 0.00 0.00 54.58 55.15 2zc3 n ASN 558 Cb 0.00 -0.68 -0.01 0.00 -0.61 0.00 0.00 39.78 38.48 2zc3 n ASN 558 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zc3 n GLY 559 N 0.37 -2.05 7.00 7.41 0.00 -1.23 -5.02 105.19 111.67 2zc3 n GLY 559 Ca 0.04 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.60 2zc3 n GLY 559 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zc3 n GLY 560 N -2.65 1.78 3.36 -0.02 0.00 -1.26 -4.54 105.19 101.86 2zc3 n GLY 560 Ca -0.00 -0.58 -0.27 0.00 0.00 0.00 0.00 46.02 45.17 2zc3 n GLY 560 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zc3 s TYR 561 N 0.00 2.13 0.36 1.61 2.02 -1.26 -0.79 117.35 121.42 2zc3 s TYR 561 Ca 0.00 -0.39 -0.27 0.00 -0.37 0.00 0.00 57.07 56.03 2zc3 s TYR 561 Cb 0.00 -1.15 -0.09 0.00 -0.40 0.00 0.00 41.96 40.32 2zc3 s TYR 561 CO 0.00 0.31 1.26 -0.51 -1.57 0.00 0.00 175.55 175.05 2zc3 s LEU 562 N -2.08 4.32 0.00 -1.29 1.43 -0.81 -4.80 118.68 115.46 2zc3 s LEU 562 Ca 0.12 2.58 0.14 0.00 -1.03 0.00 0.00 54.13 55.95 2zc3 s LEU 562 Cb -0.10 -3.80 0.15 0.00 0.03 0.00 0.00 46.19 42.48 2zc3 s LEU 562 CO 0.06 -0.64 1.01 1.33 0.23 0.00 0.00 176.35 178.34 2zc3 n VAL 563 N 0.47 0.14 -1.18 -1.59 0.24 -1.26 -4.83 118.33 110.32 2zc3 n VAL 563 Ca 0.02 -0.57 -0.34 0.00 -2.04 0.00 0.00 64.34 61.40 2zc3 n VAL 563 Cb 0.43 1.18 0.11 0.00 -1.47 0.00 0.00 33.84 34.10 2zc3 n VAL 563 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zc3 n GLY 564 N 0.81 -0.48 0.36 7.63 0.00 -1.26 -4.91 105.19 107.34 2zc3 n GLY 564 Ca 0.09 -0.45 0.08 0.00 0.00 0.00 0.00 46.02 45.74 2zc3 n GLY 564 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zc3 h LEU 565 N -0.69 0.89 -3.76 0.99 4.07 -2.00 -3.01 115.31 111.81 2zc3 h LEU 565 Ca -0.46 0.04 -0.24 0.00 0.08 0.00 0.00 57.88 57.30 2zc3 h LEU 565 Cb 1.31 -0.14 -0.30 0.00 1.08 0.00 0.00 40.66 42.62 2zc3 h LEU 565 CO 0.45 0.48 -0.85 0.35 -1.08 0.00 0.00 178.44 177.78 2zc3 n THR 566 N -4.60 1.57 -2.30 0.22 -2.24 -1.26 -4.93 114.28 100.73 2zc3 n THR 566 Ca 0.18 -2.91 -0.43 0.00 -2.27 0.00 0.00 64.05 58.62 2zc3 n THR 566 Cb 0.36 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 2zc3 n THR 566 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2zc3 n ASP 567 N -0.52 4.70 -4.01 3.42 8.00 -1.14 -4.05 116.55 122.96 2zc3 n ASP 567 Ca 0.20 -2.97 -0.08 0.00 0.71 0.00 0.00 54.79 52.65 2zc3 n ASP 567 Cb 0.90 -1.60 -0.09 0.00 -0.02 0.00 0.00 41.12 40.31 2zc3 n ASP 567 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2zc3 s TYR 568 N 2.18 0.44 -0.52 1.24 2.02 -1.26 -4.08 117.35 117.37 2zc3 s TYR 568 Ca 0.45 -0.90 -0.12 0.00 -0.37 0.00 0.00 57.07 56.14 2zc3 s TYR 568 Cb 0.08 -0.25 0.13 0.00 -0.40 0.00 0.00 41.96 41.52 2zc3 s TYR 568 CO -0.01 -0.51 0.43 0.42 -1.57 0.00 0.00 175.55 174.31 2zc3 s ILE 569 N -3.93 4.62 0.04 2.71 1.01 -0.14 -1.12 121.20 124.40 2zc3 s ILE 569 Ca 0.11 -1.78 -0.30 0.00 0.00 0.00 0.00 60.65 58.67 2zc3 s ILE 569 Cb 0.06 -4.00 -0.05 0.00 0.01 0.00 0.00 42.46 38.48 2zc3 s ILE 569 CO -0.07 -0.83 1.21 -0.36 0.00 0.00 0.00 174.94 174.89 2zc3 s PHE 570 N 1.31 3.37 0.11 3.97 0.08 0.17 -2.03 117.98 124.95 2zc3 s PHE 570 Ca 0.06 1.26 -0.05 0.00 0.12 0.00 0.00 56.93 58.32 2zc3 s PHE 570 Cb -0.26 -3.43 -0.02 0.00 -0.57 0.00 0.00 43.02 38.73 2zc3 s PHE 570 CO -0.00 -1.35 0.14 -1.54 -0.10 0.00 0.00 175.22 172.37 2zc3 s SER 571 N 1.17 0.22 -0.05 1.36 1.04 0.38 0.83 113.70 118.64 2zc3 s SER 571 Ca 0.59 -0.91 -0.22 0.00 0.48 0.00 0.00 55.95 55.89 2zc3 s SER 571 Cb -0.29 0.33 0.05 0.00 0.10 0.00 0.00 66.02 66.20 2zc3 s SER 571 CO 0.28 -0.75 0.49 0.00 0.98 0.00 0.00 173.24 174.24 2zc3 s ALA 572 N -3.95 -1.25 -0.04 5.32 0.00 -0.49 -0.30 121.76 121.06 2zc3 s ALA 572 Ca 0.13 0.88 0.04 0.00 0.00 0.00 0.00 51.96 53.01 2zc3 s ALA 572 Cb 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.10 2zc3 s ALA 572 CO -0.05 -0.30 -0.14 0.54 0.00 0.00 0.00 175.76 175.81 2zc3 s VAL 573 N -1.05 1.21 0.03 0.00 0.11 -0.36 -1.58 120.40 118.76 2zc3 s VAL 573 Ca -0.11 -0.59 0.06 0.00 -2.93 0.00 0.00 61.98 58.41 2zc3 s VAL 573 Cb -0.03 -1.06 -0.02 0.00 -1.53 0.00 0.00 36.38 33.74 2zc3 s VAL 573 CO 0.06 0.36 -0.17 -0.94 -3.33 0.00 0.00 175.10 171.08 2zc3 s SER 574 N 0.15 2.01 -0.13 3.54 1.04 -0.10 -1.74 113.70 118.45 2zc3 s SER 574 Ca -0.05 -0.45 -0.00 0.00 0.48 0.00 0.00 55.95 55.93 2zc3 s SER 574 Cb -0.11 -0.16 0.03 0.00 0.10 0.00 0.00 66.02 65.88 2zc3 s SER 574 CO 0.02 0.11 -0.08 -0.04 0.98 0.00 0.00 173.24 174.23 2zc3 s MET 575 N -1.02 1.57 -0.02 4.02 -1.94 0.52 -1.28 119.30 121.16 2zc3 s MET 575 Ca 0.05 -0.36 0.01 0.00 -1.71 0.00 0.00 55.69 53.68 2zc3 s MET 575 Cb -0.08 -1.76 0.01 0.00 2.01 0.00 0.00 34.83 35.01 2zc3 s MET 575 CO 0.01 -0.31 -0.03 -1.54 -0.01 0.00 0.00 175.02 173.14 2zc3 s SER 576 N 1.67 0.51 0.45 3.03 1.04 -0.98 -1.45 113.70 117.96 2zc3 s SER 576 Ca 0.04 -0.07 -0.21 0.00 0.48 0.00 0.00 55.95 56.19 2zc3 s SER 576 Cb -0.13 -0.16 -0.10 0.00 0.10 0.00 0.00 66.02 65.73 2zc3 s SER 576 CO -0.08 -0.01 1.00 -2.84 0.98 0.00 0.00 173.24 172.29 2zc3 s PRO 577 N 0.39 4.04 0.35 4.02 0.02 -1.26 0.02 135.00 142.58 2zc3 s PRO 577 Ca -0.04 1.29 0.06 0.00 0.02 0.00 0.00 61.00 62.33 2zc3 s PRO 577 Cb -0.07 -2.21 0.73 0.00 0.02 0.00 0.00 34.50 32.96 2zc3 s PRO 577 CO -0.01 -0.21 1.94 0.00 -0.33 0.00 0.00 177.00 178.39 2zc3 h ALA 578 N 1.88 1.70 -0.21 -1.55 0.00 -1.16 0.05 119.26 119.98 2zc3 h ALA 578 Ca -0.49 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.35 2zc3 h ALA 578 Cb 1.20 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2zc3 h ALA 578 CO 0.60 0.16 -0.08 0.93 0.00 0.00 0.00 179.25 180.86 2zc3 h GLU 579 N 0.78 0.42 -2.17 0.00 3.07 -1.91 -3.40 114.58 111.36 2zc3 h GLU 579 Ca 0.35 -0.18 -0.50 0.00 -0.50 0.00 0.00 59.36 58.53 2zc3 h GLU 579 Cb 0.33 -0.02 -0.34 0.00 -0.84 0.00 0.00 28.75 27.88 2zc3 h GLU 579 CO -0.13 0.69 -0.86 1.21 -1.40 0.00 0.00 179.01 178.53 2zc3 s ASN 580 N -6.06 1.28 0.31 1.42 2.47 -1.00 -5.09 114.94 108.28 2zc3 s ASN 580 Ca -0.14 -2.55 -0.29 0.00 0.42 0.00 0.00 52.86 50.30 2zc3 s ASN 580 Cb 0.07 0.00 -0.12 0.00 -1.45 0.00 0.00 41.25 39.75 2zc3 s ASN 580 CO 0.75 -0.19 1.55 -2.65 -3.72 0.00 0.00 177.10 172.84 2zc3 n PRO 581 N 3.26 2.63 -0.07 0.43 -0.02 -0.03 -4.16 135.00 137.03 2zc3 n PRO 581 Ca 0.23 0.93 -0.18 0.00 -2.02 0.00 0.00 63.50 62.46 2zc3 n PRO 581 Cb 0.47 -2.69 -0.13 0.00 -0.02 0.00 0.00 33.50 31.13 2zc3 n PRO 581 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2zc3 n ASP 582 N 1.67 1.78 -4.13 2.55 8.00 0.10 -4.54 116.55 121.98 2zc3 n ASP 582 Ca 0.07 0.02 -0.21 0.00 0.71 0.00 0.00 54.79 55.38 2zc3 n ASP 582 Cb 0.37 -0.41 -0.14 0.00 -0.02 0.00 0.00 41.12 40.91 2zc3 n ASP 582 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2zc3 s PHE 583 N -2.54 1.25 -0.14 1.24 0.08 -0.82 -1.15 117.98 115.90 2zc3 s PHE 583 Ca -0.27 -0.30 0.00 0.00 0.12 0.00 0.00 56.93 56.49 2zc3 s PHE 583 Cb 0.08 -0.77 -0.01 0.00 -0.57 0.00 0.00 43.02 41.75 2zc3 s PHE 583 CO 0.69 0.01 -0.15 0.42 -0.10 0.00 0.00 175.22 176.10 2zc3 s ILE 584 N -0.60 2.82 -0.12 0.64 1.01 0.45 -2.33 121.20 123.07 2zc3 s ILE 584 Ca 0.04 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 59.98 2zc3 s ILE 584 Cb -0.07 -2.18 0.00 0.00 0.01 0.00 0.00 42.46 40.23 2zc3 s ILE 584 CO 0.00 0.52 -0.23 -0.22 0.00 0.00 0.00 174.94 175.02 2zc3 s LEU 585 N 0.53 2.12 -0.13 2.97 2.96 -0.40 -0.21 118.68 126.51 2zc3 s LEU 585 Ca -0.10 -0.58 0.01 0.00 -0.22 0.00 0.00 54.13 53.25 2zc3 s LEU 585 Cb -0.16 -1.43 0.02 0.00 0.50 0.00 0.00 46.19 45.11 2zc3 s LEU 585 CO 0.04 0.12 -0.17 -0.47 -1.32 0.00 0.00 176.35 174.55 2zc3 s TYR 586 N 0.59 2.26 -0.06 5.38 5.04 -0.62 -0.93 117.35 129.01 2zc3 s TYR 586 Ca -0.13 -1.16 0.03 0.00 -2.44 0.00 0.00 57.07 53.37 2zc3 s TYR 586 Cb -0.17 -1.60 0.01 0.00 0.35 0.00 0.00 41.96 40.55 2zc3 s TYR 586 CO 0.03 -0.59 -0.15 0.08 -1.34 0.00 0.00 175.55 173.58 2zc3 s VAL 587 N 1.10 1.33 -0.02 3.14 1.01 -0.61 -1.09 120.40 125.26 2zc3 s VAL 587 Ca -0.03 -0.61 0.05 0.00 0.00 0.00 0.00 61.98 61.39 2zc3 s VAL 587 Cb -0.14 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 35.04 2zc3 s VAL 587 CO -0.05 0.40 -0.17 0.42 0.00 0.00 0.00 175.10 175.70 2zc3 s THR 588 N 0.45 1.34 -0.19 3.92 -4.23 -0.23 -1.40 115.64 115.29 2zc3 s THR 588 Ca -0.12 -0.72 -0.00 0.00 -1.18 0.00 0.00 61.69 59.67 2zc3 s THR 588 Cb -0.15 -1.12 0.05 0.00 1.34 0.00 0.00 72.50 72.62 2zc3 s THR 588 CO 0.04 0.38 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.75 2zc3 s VAL 589 N -0.35 1.27 -0.24 2.29 1.01 0.24 -1.23 120.40 123.40 2zc3 s VAL 589 Ca 0.05 -0.83 -0.12 0.00 0.00 0.00 0.00 61.98 61.09 2zc3 s VAL 589 Cb -0.07 -1.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.80 2zc3 s VAL 589 CO -0.00 0.07 0.23 -1.58 0.00 0.00 0.00 175.10 173.81 2zc3 s GLN 590 N 1.55 4.08 -1.11 2.72 0.74 0.49 -0.66 119.66 127.47 2zc3 s GLN 590 Ca -0.01 -0.15 -0.17 0.00 0.05 0.00 0.00 55.36 55.08 2zc3 s GLN 590 Cb -0.16 -3.56 -0.02 0.00 1.10 0.00 0.00 33.01 30.37 2zc3 s GLN 590 CO -0.07 -0.00 0.83 1.04 -0.55 0.00 0.00 175.29 176.53 2zc3 n GLN 591 N 4.46 -1.46 -1.90 1.67 6.02 -0.27 -0.77 117.38 125.12 2zc3 n GLN 591 Ca -0.13 0.57 -0.29 0.00 -0.01 0.00 0.00 57.00 57.14 2zc3 n GLN 591 Cb 0.52 -4.55 0.10 0.00 1.02 0.00 0.00 30.24 27.33 2zc3 n GLN 591 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2zc3 s PRO 592 N -5.55 1.88 -0.15 -1.09 0.04 -1.26 -3.19 135.00 125.69 2zc3 s PRO 592 Ca 0.47 0.09 -0.26 0.00 0.04 0.00 0.00 61.00 61.34 2zc3 s PRO 592 Cb -0.14 -1.94 -0.23 0.00 0.04 0.00 0.00 34.50 32.22 2zc3 s PRO 592 CO 0.83 -1.65 0.64 0.93 0.04 0.00 0.00 177.00 177.79 2zc3 h GLU 593 N -1.10 0.00 -5.23 4.56 5.08 -1.47 -3.44 114.58 112.98 2zc3 h GLU 593 Ca -0.46 0.00 -0.39 0.00 -1.00 0.00 0.00 59.36 57.51 2zc3 h GLU 593 Cb 1.33 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.37 2zc3 h GLU 593 CO 0.65 0.92 -0.76 -3.38 -1.00 0.00 0.00 179.01 175.43 2zc3 s HIS 594 N -2.19 1.18 -0.13 4.33 -3.43 -1.23 -4.93 115.29 108.89 2zc3 s HIS 594 Ca -0.19 -0.51 -0.23 0.00 -0.80 0.00 0.00 55.06 53.33 2zc3 s HIS 594 Cb -0.02 -0.65 0.06 0.00 -1.43 0.00 0.00 32.58 30.54 2zc3 s HIS 594 CO 0.62 0.05 0.57 -0.47 -2.00 0.00 0.00 174.74 173.52 2zc3 s TYR 595 N -1.63 -0.57 0.21 0.38 5.04 -1.26 -4.43 117.35 115.09 2zc3 s TYR 595 Ca 0.01 1.21 -0.10 0.00 -2.44 0.00 0.00 57.07 55.74 2zc3 s TYR 595 Cb -0.08 0.26 -0.01 0.00 0.35 0.00 0.00 41.96 42.48 2zc3 s TYR 595 CO 0.02 -0.42 0.38 -1.54 -1.34 0.00 0.00 175.55 172.64 2zc3 s SER 596 N -0.45 -0.03 0.56 4.32 1.04 -1.26 -5.03 113.70 112.85 2zc3 s SER 596 Ca -0.06 -0.94 0.32 0.00 0.48 0.00 0.00 55.95 55.75 2zc3 s SER 596 Cb -0.03 0.51 1.66 0.00 0.10 0.00 0.00 66.02 68.27 2zc3 s SER 596 CO 0.04 -1.02 2.14 1.23 0.98 0.00 0.00 173.24 176.61 2zc3 h GLY 597 N 2.38 0.00 0.87 7.32 0.00 -2.00 -3.02 103.07 108.63 2zc3 h GLY 597 Ca -0.29 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 2zc3 h GLY 597 CO 0.42 0.00 -0.03 -2.22 0.00 0.00 0.00 176.54 174.71 2zc3 h ILE 598 N 0.00 1.02 -0.94 2.60 1.08 -1.96 -1.58 117.51 117.74 2zc3 h ILE 598 Ca -0.00 -0.29 0.03 0.00 -0.39 0.00 0.00 64.86 64.21 2zc3 h ILE 598 Cb 0.26 1.21 -0.05 0.00 -3.07 0.00 0.00 36.82 35.18 2zc3 h ILE 598 CO 0.01 0.07 0.62 1.56 -0.69 0.00 0.00 178.15 179.72 2zc3 h GLN 599 N -0.21 1.17 0.11 2.37 7.50 -1.95 -1.27 115.11 122.84 2zc3 h GLN 599 Ca -0.01 -0.07 -0.00 0.00 0.50 0.00 0.00 58.65 59.07 2zc3 h GLN 599 Cb 0.18 -0.26 -0.00 0.00 0.05 0.00 0.00 27.48 27.44 2zc3 h GLN 599 CO 0.01 0.77 -0.08 1.25 -1.50 0.00 0.00 178.83 179.29 2zc3 h LEU 600 N 1.21 -0.21 -0.20 1.46 5.85 -1.45 -1.88 115.31 120.09 2zc3 h LEU 600 Ca 0.36 0.02 0.02 0.00 0.84 0.00 0.00 57.88 59.12 2zc3 h LEU 600 Cb -0.04 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2zc3 h LEU 600 CO -0.10 -0.13 0.07 1.23 -0.34 0.00 0.00 178.44 179.17 2zc3 h GLY 601 N -0.20 0.24 0.46 3.75 0.00 -1.00 0.39 103.07 106.71 2zc3 h GLY 601 Ca -0.00 -0.04 0.22 0.00 0.00 0.00 0.00 47.33 47.50 2zc3 h GLY 601 CO -0.00 0.03 0.55 0.83 0.00 0.00 0.00 176.54 177.95 2zc3 h GLU 602 N 0.16 0.02 0.00 4.80 5.08 -1.11 0.21 114.58 123.74 2zc3 h GLU 602 Ca 0.08 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 2zc3 h GLU 602 Cb 0.05 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2zc3 h GLU 602 CO -0.09 0.01 -0.44 0.35 -1.00 0.00 0.00 179.01 177.85 2zc3 h PHE 603 N 0.02 0.00 -0.18 4.33 3.57 -0.51 -3.42 116.94 120.75 2zc3 h PHE 603 Ca 0.37 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.77 2zc3 h PHE 603 Cb 1.45 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.19 2zc3 h PHE 603 CO -0.00 0.65 -0.27 0.00 -2.23 0.00 0.00 178.31 176.47 2zc3 h ALA 604 N -0.60 0.28 0.24 2.41 0.00 0.23 -3.33 119.26 118.49 2zc3 h ALA 604 Ca -0.09 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2zc3 h ALA 604 Cb 0.72 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2zc3 h ALA 604 CO -0.05 0.27 -0.27 -0.91 0.00 0.00 0.00 179.25 178.29 2zc3 h ASN 605 N 0.16 -0.73 -0.17 0.00 2.35 -0.82 -0.94 115.58 115.43 2zc3 h ASN 605 Ca 0.02 0.07 0.05 0.00 -0.55 0.00 0.00 56.30 55.89 2zc3 h ASN 605 Cb 0.84 0.26 -0.01 0.00 0.05 0.00 0.00 38.32 39.46 2zc3 h ASN 605 CO 0.06 -0.38 0.13 -0.65 -1.65 0.00 0.00 177.43 174.94 2zc3 h PRO 606 N -0.56 0.00 -0.05 0.81 0.11 -1.76 0.28 132.00 130.83 2zc3 h PRO 606 Ca -0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 2zc3 h PRO 606 Cb 0.52 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.63 2zc3 h PRO 606 CO -0.08 0.00 -0.02 0.82 -0.21 0.00 0.00 178.00 178.51 2zc3 h ILE 607 N 0.00 1.32 -0.55 4.15 2.04 -1.49 -2.92 117.51 120.06 2zc3 h ILE 607 Ca 0.08 -0.99 -0.06 0.00 1.00 0.00 0.00 64.86 64.89 2zc3 h ILE 607 Cb 0.34 1.88 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 2zc3 h ILE 607 CO -0.00 0.27 0.10 -0.07 0.00 0.00 0.00 178.15 178.45 2zc3 h LEU 608 N -0.27 0.81 -0.10 1.44 3.38 -0.43 -1.28 115.31 118.87 2zc3 h LEU 608 Ca 0.01 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2zc3 h LEU 608 Cb 0.44 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2zc3 h LEU 608 CO 0.01 0.82 0.05 -0.33 0.09 0.00 0.00 178.44 179.08 2zc3 h GLU 609 N 0.82 0.14 -0.41 1.13 5.08 -1.03 -0.60 114.58 119.71 2zc3 h GLU 609 Ca 0.17 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.45 2zc3 h GLU 609 Cb 0.35 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2zc3 h GLU 609 CO 0.01 0.19 -0.02 0.00 -1.00 0.00 0.00 179.01 178.19 2zc3 h ARG 610 N 0.05 0.67 -0.07 2.33 3.08 -1.42 -1.63 114.38 117.38 2zc3 h ARG 610 Ca 0.03 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 59.91 2zc3 h ARG 610 Cb 0.09 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 2zc3 h ARG 610 CO -0.00 0.70 0.05 0.00 -1.07 0.00 0.00 179.97 179.64 2zc3 h ALA 611 N 1.35 0.09 -0.28 0.04 0.00 -1.02 -2.32 119.26 117.12 2zc3 h ALA 611 Ca 0.13 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2zc3 h ALA 611 Cb 0.42 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2zc3 h ALA 611 CO 0.02 -0.41 0.00 0.77 0.00 0.00 0.00 179.25 179.63 2zc3 h SER 612 N 0.10 0.40 1.32 0.00 0.02 -0.82 -2.17 113.55 112.40 2zc3 h SER 612 Ca 0.03 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2zc3 h SER 612 Cb -0.01 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.43 2zc3 h SER 612 CO -0.01 0.46 0.00 0.00 -1.14 0.00 0.00 176.83 176.15 2zc3 h ALA 613 N 1.59 1.00 -0.09 3.77 0.00 -1.09 -3.24 119.26 121.19 2zc3 h ALA 613 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2zc3 h ALA 613 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2zc3 h ALA 613 CO 0.01 0.00 0.00 -1.33 0.00 0.00 0.00 179.25 177.93 2zc3 n MET 614 N -2.85 2.14 -0.35 0.00 2.81 -0.82 -4.67 117.12 113.38 2zc3 n MET 614 Ca 0.02 -1.90 0.24 0.00 -1.81 0.00 0.00 57.70 54.26 2zc3 n MET 614 Cb 0.37 -1.44 0.49 0.00 -0.71 0.00 0.00 33.22 31.94 2zc3 n MET 614 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2zc3 h LYS 615 N 4.31 0.36 0.15 0.03 3.64 -1.56 -0.94 116.57 122.56 2zc3 h LYS 615 Ca 0.00 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2zc3 h LYS 615 Cb 0.93 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 2zc3 h LYS 615 CO 0.00 0.24 -0.07 -0.44 -2.27 0.00 0.00 179.45 176.91 2zc3 h ASP 616 N 0.37 -0.17 -0.71 4.20 3.45 -1.89 -3.29 116.42 118.38 2zc3 h ASP 616 Ca 0.68 -0.31 -0.02 0.00 0.43 0.00 0.00 57.03 57.81 2zc3 h ASP 616 Cb 1.65 0.04 -0.03 0.00 -0.56 0.00 0.00 39.33 40.43 2zc3 h ASP 616 CO -0.45 0.25 0.36 0.77 -1.57 0.00 0.00 179.24 178.61 2zc3 h SER 617 N -0.64 0.93 -2.80 6.45 4.64 -1.65 -3.40 113.55 117.08 2zc3 h SER 617 Ca -0.02 -0.09 -0.54 0.00 -0.47 0.00 0.00 61.79 60.66 2zc3 h SER 617 Cb 0.48 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2zc3 h SER 617 CO 0.03 0.78 0.92 -0.76 -0.87 0.00 0.00 176.83 176.93 2zc3 s LEU 618 N -9.70 4.33 -0.69 5.97 1.43 -0.45 -4.96 118.68 114.60 2zc3 s LEU 618 Ca -0.11 2.22 -0.17 0.00 -1.03 0.00 0.00 54.13 55.04 2zc3 s LEU 618 Cb 0.17 -3.56 0.14 0.00 0.03 0.00 0.00 46.19 42.97 2zc3 s LEU 618 CO 0.81 -0.80 0.74 0.21 0.23 0.00 0.00 176.35 177.54 2zc3 s ASN 619 N 2.25 6.40 0.00 2.29 2.47 -1.26 -4.85 114.94 122.24 2zc3 s ASN 619 Ca 0.68 -1.92 0.26 0.00 0.42 0.00 0.00 52.86 52.30 2zc3 s ASN 619 Cb -0.34 -2.27 0.61 0.00 -1.45 0.00 0.00 41.25 37.80 2zc3 s ASN 619 CO 0.28 -0.92 1.50 0.18 -3.72 0.00 0.00 177.10 174.42