#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gws s ASN 251 N 0.00 5.87 0.00 3.42 3.04 -1.26 -4.74 114.94 121.26 2gws s ASN 251 Ca 0.00 -0.73 0.28 0.00 0.04 0.00 0.00 52.86 52.45 2gws s ASN 251 Cb 0.00 -2.08 1.06 0.00 -1.54 0.00 0.00 41.25 38.69 2gws s ASN 251 CO 0.00 -0.32 1.75 1.41 -3.04 0.00 0.00 177.10 176.90 2gws n HIS 252 N 5.06 0.00 -2.54 0.43 8.25 -1.26 -4.18 115.22 120.97 2gws n HIS 252 Ca -0.12 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.21 2gws n HIS 252 Cb 0.48 -0.03 0.03 0.00 1.12 0.00 0.00 29.99 31.59 2gws n HIS 252 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2gws n ASN 253 N -0.09 2.87 0.05 0.41 3.02 -1.26 -4.35 115.26 115.91 2gws n ASN 253 Ca 0.18 -2.93 -0.02 0.00 -0.03 0.00 0.00 54.58 51.77 2gws n ASN 253 Cb 0.33 -0.46 0.23 0.00 -0.61 0.00 0.00 39.78 39.28 2gws n ASN 253 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2gws h LEU 254 N 2.63 0.39 0.00 3.41 6.46 -1.95 -1.21 115.31 125.04 2gws h LEU 254 Ca 0.07 -0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.70 2gws h LEU 254 Cb 1.22 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 41.05 2gws h LEU 254 CO 0.53 0.66 0.00 1.57 -0.62 0.00 0.00 178.44 180.58 2gws n HIS 255 N -4.12 0.00 -0.06 1.25 -0.00 -1.26 -1.67 115.22 109.36 2gws n HIS 255 Ca -0.01 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.06 2gws n HIS 255 Cb 0.40 -0.29 -0.04 0.00 -0.12 0.00 0.00 29.99 29.94 2gws n HIS 255 CO 0.00 0.00 0.00 -0.89 0.46 0.00 0.00 176.34 175.91 2gws n ILE 256 N -1.29 1.15 -0.27 3.57 5.41 -0.95 -4.51 119.36 122.47 2gws n ILE 256 Ca 0.07 0.01 0.10 0.00 1.00 0.00 0.00 62.75 63.92 2gws n ILE 256 Cb 0.11 -1.88 0.34 0.00 -0.71 0.00 0.00 39.64 37.50 2gws n ILE 256 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 2gws h THR 257 N -0.59 0.90 0.00 1.39 1.35 -1.20 -0.04 112.91 114.72 2gws h THR 257 Ca -0.21 -0.27 -0.03 0.00 -0.55 0.00 0.00 66.41 65.35 2gws h THR 257 Cb 0.98 0.06 -0.00 0.00 -1.73 0.00 0.00 68.15 67.45 2gws h THR 257 CO -0.13 0.14 -0.17 1.05 -0.25 0.00 0.00 175.52 176.17 2gws h GLU 258 N 0.77 0.00 0.22 4.72 4.11 -1.57 0.63 114.58 123.46 2gws h GLU 258 Ca 0.42 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 59.51 2gws h GLU 258 Cb 0.56 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.83 2gws h GLU 258 CO -0.19 0.17 -1.65 0.87 0.07 0.00 0.00 179.01 178.28 2gws h LYS 259 N 0.00 0.46 -0.54 1.06 1.57 -1.28 -3.18 116.57 114.65 2gws h LYS 259 Ca -0.00 -0.78 -0.08 0.00 -1.87 0.00 0.00 60.65 57.92 2gws h LYS 259 Cb 0.38 0.29 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 2gws h LYS 259 CO 0.02 1.37 0.01 -0.07 -0.57 0.00 0.00 179.45 180.21 2gws h LEU 260 N 0.12 0.89 -0.85 2.94 3.38 -0.95 -2.76 115.31 118.08 2gws h LEU 260 Ca -0.31 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.41 2gws h LEU 260 Cb 2.13 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 42.60 2gws h LEU 260 CO 0.22 0.95 0.46 -0.33 0.09 0.00 0.00 178.44 179.82 2gws h GLU 261 N 0.85 1.18 0.00 1.13 5.08 -0.98 0.53 114.58 122.37 2gws h GLU 261 Ca 0.16 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 2gws h GLU 261 Cb 0.49 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2gws h GLU 261 CO 0.02 0.87 -0.30 0.28 -1.00 0.00 0.00 179.01 178.88 2gws h VAL 262 N 1.18 1.15 0.19 3.13 2.07 -1.49 0.14 116.25 122.62 2gws h VAL 262 Ca 0.30 -1.05 -0.32 0.00 0.82 0.00 0.00 66.70 66.45 2gws h VAL 262 Cb 0.04 1.57 0.02 0.00 -1.52 0.00 0.00 31.29 31.40 2gws h VAL 262 CO -0.05 0.29 -1.49 0.25 0.02 0.00 0.00 177.57 176.60 2gws h LEU 263 N 0.00 0.62 -0.56 2.57 5.85 -1.03 -3.04 115.31 119.71 2gws h LEU 263 Ca -0.00 -0.74 -0.09 0.00 0.84 0.00 0.00 57.88 57.89 2gws h LEU 263 Cb 0.55 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 2gws h LEU 263 CO 0.04 1.59 0.01 0.00 -0.34 0.00 0.00 178.44 179.75 2gws h ALA 264 N 0.31 0.76 -0.76 1.25 0.00 0.35 -2.54 119.26 118.64 2gws h ALA 264 Ca -0.24 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 2gws h ALA 264 Cb 2.08 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.63 2gws h ALA 264 CO 0.22 0.58 0.44 -0.22 0.00 0.00 0.00 179.25 180.26 2gws h LYS 265 N 0.87 1.04 -0.41 0.00 3.64 -1.07 -2.18 116.57 118.46 2gws h LYS 265 Ca 0.16 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 2gws h LYS 265 Cb 0.52 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 2gws h LYS 265 CO 0.03 0.74 0.15 0.00 -2.27 0.00 0.00 179.45 178.09 2gws h ALA 266 N 1.43 0.53 -0.55 5.00 0.00 -1.35 -2.05 119.26 122.27 2gws h ALA 266 Ca 0.27 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2gws h ALA 266 Cb -0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2gws h ALA 266 CO -0.05 0.16 0.02 1.88 0.00 0.00 0.00 179.25 181.26 2gws h TYR 267 N 0.52 0.99 0.64 0.00 0.05 -1.26 -2.93 116.97 114.98 2gws h TYR 267 Ca 0.13 -0.15 -0.03 0.00 0.05 0.00 0.00 58.73 58.74 2gws h TYR 267 Cb 0.23 -0.27 -0.00 0.00 1.01 0.00 0.00 36.73 37.70 2gws h TYR 267 CO 0.01 0.89 -0.36 1.03 -1.05 0.00 0.00 178.16 178.67 2gws h SER 268 N 0.86 -0.89 0.24 3.88 0.87 -1.12 -0.14 113.55 117.25 2gws h SER 268 Ca 0.16 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 2gws h SER 268 Cb 0.48 0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.69 2gws h SER 268 CO 0.02 -0.58 0.00 1.33 -0.53 0.00 0.00 176.83 177.07 2gws n VAL 269 N -5.51 1.03 1.03 2.23 0.24 -0.80 -0.96 118.33 115.59 2gws n VAL 269 Ca -0.13 0.56 0.12 0.00 -2.04 0.00 0.00 64.34 62.85 2gws n VAL 269 Cb 0.39 -1.53 0.28 0.00 -1.47 0.00 0.00 33.84 31.51 2gws n VAL 269 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2gws n GLN 270 N -2.19 2.10 -0.59 7.34 6.02 -0.94 -4.74 117.38 124.38 2gws n GLN 270 Ca -0.00 -1.62 0.00 0.00 -0.01 0.00 0.00 57.00 55.37 2gws n GLN 270 Cb 0.10 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 29.89 2gws n GLN 270 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gws n GLY 271 N 1.30 0.72 2.51 1.08 0.00 -0.14 -4.96 105.19 105.70 2gws n GLY 271 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2gws n GLY 271 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2gws n ASP 272 N 0.00 7.92 -0.26 1.61 -0.08 -0.11 -4.82 116.55 120.81 2gws n ASP 272 Ca 0.00 -3.25 0.01 0.00 -1.51 0.00 0.00 54.79 50.05 2gws n ASP 272 Cb 0.00 -1.32 0.09 0.00 2.34 0.00 0.00 41.12 42.22 2gws n ASP 272 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 2gws h LYS 273 N 4.51 -0.01 -0.49 -0.67 5.09 -1.84 -1.81 116.57 121.35 2gws h LYS 273 Ca 0.67 0.00 -0.08 0.00 0.09 0.00 0.00 60.65 61.34 2gws h LYS 273 Cb 0.31 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 32.62 2gws h LYS 273 CO 1.42 -0.00 0.01 -1.49 -2.09 0.00 0.00 179.45 177.30 2gws h TRP 274 N -0.01 0.94 -0.55 0.07 -0.00 -1.96 -1.93 115.95 112.51 2gws h TRP 274 Ca 0.36 -0.16 -0.10 0.00 -0.00 0.00 0.00 58.89 59.00 2gws h TRP 274 Cb 0.55 -0.25 -0.02 0.00 -0.00 0.00 0.00 29.16 29.45 2gws h TRP 274 CO -0.61 0.88 -0.04 -0.09 -0.00 0.00 0.00 178.44 178.58 2gws h ARG 275 N 0.72 0.98 -0.17 0.49 2.43 -1.88 -2.19 114.38 114.76 2gws h ARG 275 Ca 0.14 -0.32 -0.02 0.00 -0.81 0.00 0.00 59.98 58.97 2gws h ARG 275 Cb 0.49 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 2gws h ARG 275 CO 0.02 0.99 0.00 0.00 -1.51 0.00 0.00 179.97 179.48 2gws h ALA 276 N 1.05 1.69 0.41 2.80 0.00 -1.17 -2.41 119.26 121.63 2gws h ALA 276 Ca 0.15 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2gws h ALA 276 Cb 0.58 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2gws h ALA 276 CO 0.03 0.24 -0.20 1.25 0.00 0.00 0.00 179.25 180.57 2gws h LEU 277 N 0.24 -0.47 -0.90 0.00 5.85 -0.73 -1.18 115.31 118.12 2gws h LEU 277 Ca 0.06 -0.10 0.24 0.00 0.84 0.00 0.00 57.88 58.92 2gws h LEU 277 Cb 0.17 0.12 -0.14 0.00 0.37 0.00 0.00 40.66 41.18 2gws h LEU 277 CO 0.00 -0.16 0.33 1.23 -0.34 0.00 0.00 178.44 179.51 2gws h GLY 278 N -0.80 1.51 0.81 3.75 0.00 -1.09 0.27 103.07 107.52 2gws h GLY 278 Ca -0.06 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 2gws h GLY 278 CO 0.09 -0.35 -0.04 -0.97 0.00 0.00 0.00 176.54 175.28 2gws h TYR 279 N 0.29 -0.10 -0.59 5.60 -1.99 -1.27 0.85 116.97 119.76 2gws h TYR 279 Ca 0.58 -0.00 0.03 0.00 2.00 0.00 0.00 58.73 61.33 2gws h TYR 279 Cb 1.17 0.03 -0.03 0.00 2.00 0.00 0.00 36.73 39.90 2gws h TYR 279 CO -0.19 0.11 0.39 0.00 -0.00 0.00 0.00 178.16 178.47 2gws h ALA 280 N 0.62 1.67 -0.03 3.88 0.00 0.27 0.18 119.26 125.85 2gws h ALA 280 Ca -0.01 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.68 2gws h ALA 280 Cb 0.25 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2gws h ALA 280 CO 0.02 0.27 -0.80 0.87 0.00 0.00 0.00 179.25 179.61 2gws h LYS 281 N 0.71 0.30 -0.20 0.00 1.57 -0.31 -1.52 116.57 117.11 2gws h LYS 281 Ca 0.23 -0.28 -0.15 0.00 -1.87 0.00 0.00 60.65 58.58 2gws h LYS 281 Cb 0.05 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2gws h LYS 281 CO -0.06 0.95 -0.49 0.00 -0.57 0.00 0.00 179.45 179.29 2gws h ALA 282 N 0.96 0.78 -0.06 3.86 0.00 0.07 -2.67 119.26 122.20 2gws h ALA 282 Ca -0.04 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 2gws h ALA 282 Cb 1.39 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 2gws h ALA 282 CO 0.13 0.67 0.01 0.82 0.00 0.00 0.00 179.25 180.88 2gws h ILE 283 N 0.42 1.21 0.00 0.00 2.04 -0.54 -1.23 117.51 119.41 2gws h ILE 283 Ca 0.02 -0.65 -0.00 0.00 1.00 0.00 0.00 64.86 65.23 2gws h ILE 283 Cb 1.00 1.53 -0.00 0.00 -0.74 0.00 0.00 36.82 38.62 2gws h ILE 283 CO 0.09 0.18 -0.02 0.78 0.00 0.00 0.00 178.15 179.18 2gws h ASN 284 N -0.14 0.00 0.02 1.72 2.35 -1.25 -1.51 115.58 116.77 2gws h ASN 284 Ca 0.02 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.74 2gws h ASN 284 Cb 0.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.65 2gws h ASN 284 CO 0.00 0.02 -0.11 0.00 -1.65 0.00 0.00 177.43 175.69 2gws h ALA 285 N 1.98 -0.01 -0.93 -0.83 0.00 -1.08 -2.99 119.26 115.40 2gws h ALA 285 Ca -0.00 -0.51 0.01 0.00 0.00 0.00 0.00 54.91 54.42 2gws h ALA 285 Cb 0.10 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2gws h ALA 285 CO 0.00 0.04 0.62 -0.07 0.00 0.00 0.00 179.25 179.84 2gws h LEU 286 N -0.86 1.06 0.74 0.00 3.38 -0.78 -2.51 115.31 116.34 2gws h LEU 286 Ca -0.02 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2gws h LEU 286 Cb 1.05 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2gws h LEU 286 CO 0.02 0.76 -0.37 0.11 0.09 0.00 0.00 178.44 179.05 2gws h LYS 287 N 1.25 -0.98 0.00 1.13 1.57 -1.40 -2.62 116.57 115.52 2gws h LYS 287 Ca 0.35 0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 2gws h LYS 287 Cb -0.13 0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2gws h LYS 287 CO -0.08 -0.65 0.00 -1.13 -0.57 0.00 0.00 179.45 177.02 2gws n SER 288 N -5.53 0.00 -4.77 0.86 3.41 -1.13 -4.26 113.62 102.20 2gws n SER 288 Ca -0.14 -1.10 -0.39 0.00 -0.26 0.00 0.00 58.87 56.98 2gws n SER 288 Cb 0.41 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.32 2gws n SER 288 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2gws s PHE 289 N -2.00 3.48 -1.78 7.33 5.99 -0.95 -4.92 117.98 125.12 2gws s PHE 289 Ca 0.04 1.69 0.00 0.00 0.00 0.00 0.00 56.93 58.66 2gws s PHE 289 Cb 0.02 -3.21 0.00 0.00 0.00 0.00 0.00 43.02 39.83 2gws s PHE 289 CO 0.03 -0.53 0.76 -2.39 -0.00 0.00 0.00 175.22 173.09 2gws n HIS 290 N 0.71 0.00 -3.61 10.12 1.44 -1.26 -4.62 115.22 117.99 2gws n HIS 290 Ca 0.01 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.70 2gws n HIS 290 Cb 0.47 -0.02 -0.01 0.00 0.12 0.00 0.00 29.99 30.55 2gws n HIS 290 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 2gws s LYS 291 N -1.78 0.44 0.17 -1.40 3.01 -1.26 -5.08 119.74 113.85 2gws s LYS 291 Ca 0.00 -0.21 -0.30 0.00 -1.01 0.00 0.00 55.97 54.44 2gws s LYS 291 Cb 0.00 0.17 -0.08 0.00 -1.01 0.00 0.00 37.83 36.91 2gws s LYS 291 CO 0.00 -0.20 1.29 -2.14 0.51 0.00 0.00 175.35 174.81 2gws s PRO 292 N -2.53 4.40 -0.05 -1.68 0.02 -1.26 -4.81 135.00 129.09 2gws s PRO 292 Ca 0.11 1.99 -0.30 0.00 0.02 0.00 0.00 61.00 62.83 2gws s PRO 292 Cb 0.02 -3.23 -0.04 0.00 0.02 0.00 0.00 34.50 31.26 2gws s PRO 292 CO -0.04 -0.25 1.42 0.08 -0.33 0.00 0.00 177.00 177.88 2gws s VAL 293 N 0.36 3.83 -0.14 3.83 1.01 -1.26 -4.91 120.40 123.12 2gws s VAL 293 Ca 0.57 1.12 0.19 0.00 0.00 0.00 0.00 61.98 63.86 2gws s VAL 293 Cb -0.35 -3.72 -0.26 0.00 0.00 0.00 0.00 36.38 32.04 2gws s VAL 293 CO 0.35 -0.05 0.27 0.35 0.00 0.00 0.00 175.10 176.03 2gws n THR 294 N 5.02 0.98 -4.12 3.92 -2.24 -1.26 -5.05 114.28 111.53 2gws n THR 294 Ca 0.14 -0.74 -0.14 0.00 -2.27 0.00 0.00 64.05 61.04 2gws n THR 294 Cb 0.44 -0.37 -0.06 0.00 -2.10 0.00 0.00 70.33 68.24 2gws n THR 294 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2gws s SER 295 N -5.26 0.72 0.07 3.42 1.04 -1.26 -5.06 113.70 107.38 2gws s SER 295 Ca -0.09 -1.41 -0.22 0.00 0.48 0.00 0.00 55.95 54.72 2gws s SER 295 Cb 0.09 0.58 -0.12 0.00 0.10 0.00 0.00 66.02 66.67 2gws s SER 295 CO 0.85 -1.15 1.61 0.22 0.98 0.00 0.00 173.24 175.74 2gws h TYR 296 N 2.23 0.18 -0.86 5.02 3.20 -1.97 -2.54 116.97 122.24 2gws h TYR 296 Ca -0.29 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.57 2gws h TYR 296 Cb 1.24 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 39.42 2gws h TYR 296 CO 1.12 0.28 0.55 0.37 -1.64 0.00 0.00 178.16 178.84 2gws h GLN 297 N 0.03 1.14 -0.67 1.82 4.15 -1.97 -1.34 115.11 118.27 2gws h GLN 297 Ca 0.04 -0.08 -0.05 0.00 0.77 0.00 0.00 58.65 59.33 2gws h GLN 297 Cb 0.18 -0.25 -0.03 0.00 0.21 0.00 0.00 27.48 27.59 2gws h GLN 297 CO -0.00 0.77 0.22 1.49 -1.93 0.00 0.00 178.83 179.38 2gws h GLU 298 N 1.17 1.02 -0.36 1.69 4.81 -1.96 -2.52 114.58 118.43 2gws h GLU 298 Ca 0.31 -0.21 0.03 0.00 -0.13 0.00 0.00 59.36 59.36 2gws h GLU 298 Cb -0.11 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.09 2gws h GLU 298 CO -0.06 0.88 0.17 0.00 -0.73 0.00 0.00 179.01 179.27 2gws h ALA 299 N 1.09 0.43 0.00 2.92 0.00 -0.97 -1.95 119.26 120.78 2gws h ALA 299 Ca 0.22 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2gws h ALA 299 Cb 0.28 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2gws h ALA 299 CO -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.04 2gws h SER 301 N 0.00 0.00 -2.98 0.00 4.64 -1.10 -3.46 113.55 110.65 2gws h SER 301 Ca 0.00 -0.08 -0.57 0.00 -0.47 0.00 0.00 61.79 60.67 2gws h SER 301 Cb 0.05 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.10 2gws h SER 301 CO 0.00 0.04 0.84 -0.63 -0.87 0.00 0.00 176.83 176.22 2gws s ILE 302 N -3.25 4.39 0.22 0.95 1.01 -0.66 -4.98 121.20 118.88 2gws s ILE 302 Ca 0.04 1.68 -0.32 0.00 0.00 0.00 0.00 60.65 62.05 2gws s ILE 302 Cb 0.10 -4.09 -0.13 0.00 0.01 0.00 0.00 42.46 38.36 2gws s ILE 302 CO 0.74 -0.13 1.60 -2.65 0.00 0.00 0.00 174.94 174.50 2gws n PRO 303 N 6.33 2.47 -0.09 2.79 -0.02 -1.26 -1.72 135.00 143.50 2gws n PRO 303 Ca 0.13 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.50 2gws n PRO 303 Cb 0.45 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 2gws n PRO 303 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gws n GLY 304 N 3.06 0.69 2.75 -1.23 0.00 -1.26 -4.88 105.19 104.32 2gws n GLY 304 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 2gws n GLY 304 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gws s ILE 305 N -2.11 0.93 0.79 -0.61 1.01 -0.70 -4.15 121.20 116.35 2gws s ILE 305 Ca 0.00 -1.39 -0.03 0.00 0.00 0.00 0.00 60.65 59.22 2gws s ILE 305 Cb 0.00 -1.68 0.16 0.00 0.01 0.00 0.00 42.46 40.95 2gws s ILE 305 CO 0.00 -0.64 1.08 0.61 0.00 0.00 0.00 174.94 175.99 2gws n GLY 306 N 4.83 0.25 0.25 6.18 0.00 -1.26 -4.46 105.19 110.99 2gws n GLY 306 Ca -0.02 -1.97 0.03 0.00 0.00 0.00 0.00 46.02 44.05 2gws n GLY 306 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gws h LYS 307 N 0.00 0.11 -0.26 1.61 1.57 -1.97 0.15 116.57 117.79 2gws h LYS 307 Ca -0.36 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.47 2gws h LYS 307 Cb 1.24 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 33.48 2gws h LYS 307 CO 0.35 0.08 -0.07 0.00 -0.57 0.00 0.00 179.45 179.24 2gws h ARG 308 N 0.12 -0.01 -0.11 3.15 2.47 -1.99 0.29 114.38 118.30 2gws h ARG 308 Ca 0.36 0.00 -0.18 0.00 -1.26 0.00 0.00 59.98 58.91 2gws h ARG 308 Cb 0.61 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.92 2gws h ARG 308 CO -0.58 -0.00 -0.67 1.98 0.56 0.00 0.00 179.97 181.25 2gws h MET 309 N -0.01 0.44 0.00 0.04 4.05 -1.70 -2.91 114.93 114.85 2gws h MET 309 Ca 0.13 -0.33 -0.03 0.00 -0.28 0.00 0.00 59.70 59.18 2gws h MET 309 Cb 0.20 0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 31.05 2gws h MET 309 CO -0.27 0.96 -0.13 0.00 0.23 0.00 0.00 176.91 177.70 2gws h ALA 310 N 0.95 1.11 -0.06 0.39 0.00 -0.35 -2.19 119.26 119.12 2gws h ALA 310 Ca -0.02 -0.12 -0.20 0.00 0.00 0.00 0.00 54.91 54.57 2gws h ALA 310 Cb 1.24 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 2gws h ALA 310 CO 0.12 0.16 -0.81 1.49 0.00 0.00 0.00 179.25 180.21 2gws h GLU 311 N 0.00 0.44 -0.16 0.00 4.81 -0.75 -2.61 114.58 116.31 2gws h GLU 311 Ca -0.00 -0.40 -0.18 0.00 -0.13 0.00 0.00 59.36 58.65 2gws h GLU 311 Cb 0.50 0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.98 2gws h GLU 311 CO 0.02 1.04 -0.62 0.87 -0.73 0.00 0.00 179.01 179.59 2gws h LYS 312 N 0.28 0.70 -0.34 1.92 1.57 -1.43 -2.84 116.57 116.44 2gws h LYS 312 Ca -0.05 -0.54 0.06 0.00 -1.87 0.00 0.00 60.65 58.25 2gws h LYS 312 Cb 1.41 0.10 -0.05 0.00 0.08 0.00 0.00 32.23 33.77 2gws h LYS 312 CO 0.14 1.16 -0.00 0.82 -0.57 0.00 0.00 179.45 181.00 2gws h ILE 313 N 0.40 0.75 0.00 1.86 2.04 -1.39 -1.86 117.51 119.30 2gws h ILE 313 Ca -0.03 -0.03 -0.06 0.00 1.00 0.00 0.00 64.86 65.74 2gws h ILE 313 Cb 1.25 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 2gws h ILE 313 CO 0.13 0.02 -0.27 -0.29 0.00 0.00 0.00 178.15 177.73 2gws h ILE 314 N 0.10 0.97 -0.22 -0.67 6.09 -1.49 -1.28 117.51 121.01 2gws h ILE 314 Ca 0.16 -1.02 -0.06 0.00 -1.37 0.00 0.00 64.86 62.57 2gws h ILE 314 Cb 0.22 1.59 -0.01 0.00 0.47 0.00 0.00 36.82 39.10 2gws h ILE 314 CO -0.28 0.27 -0.10 -0.08 -3.07 0.00 0.00 178.15 174.89 2gws h GLU 315 N 0.00 0.46 -0.61 2.19 4.81 -1.11 -1.06 114.58 119.26 2gws h GLU 315 Ca -0.00 -0.20 -0.08 0.00 -0.13 0.00 0.00 59.36 58.95 2gws h GLU 315 Cb 0.57 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 2gws h GLU 315 CO 0.04 0.73 0.07 0.82 -0.73 0.00 0.00 179.01 179.94 2gws h ILE 316 N 0.17 1.26 0.00 2.32 2.04 -1.18 0.17 117.51 122.29 2gws h ILE 316 Ca 0.05 -1.03 -0.00 0.00 1.00 0.00 0.00 64.86 64.87 2gws h ILE 316 Cb 0.59 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 37.38 2gws h ILE 316 CO 0.03 0.38 -0.02 0.25 0.00 0.00 0.00 178.15 178.79 2gws h LEU 317 N 0.94 0.00 -2.98 1.44 5.85 -1.05 0.62 115.31 120.12 2gws h LEU 317 Ca 0.18 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2gws h LEU 317 Cb 0.45 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2gws h LEU 317 CO 0.02 0.02 0.00 -0.62 -0.34 0.00 0.00 178.44 177.52 2gws n GLU 318 N -3.15 2.76 0.00 1.25 1.02 -0.42 -4.74 120.64 117.36 2gws n GLU 318 Ca -0.00 -1.87 0.00 0.00 -0.02 0.00 0.00 57.16 55.26 2gws n GLU 318 Cb 0.25 -1.19 0.00 0.00 -0.02 0.00 0.00 31.44 30.48 2gws n GLU 318 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2gws n SER 319 N -0.32 0.00 0.00 1.62 7.64 0.52 -4.98 113.62 118.11 2gws n SER 319 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.95 2gws n SER 319 Cb 0.39 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 2gws n SER 319 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gws n GLY 320 N 0.73 1.78 3.56 0.23 0.00 0.21 -4.97 105.19 106.73 2gws n GLY 320 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2gws n GLY 320 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2gws s HIS 321 N -3.29 2.34 -0.34 1.61 -3.43 -1.26 -5.00 115.29 105.92 2gws s HIS 321 Ca 0.00 -0.76 0.01 0.00 -0.80 0.00 0.00 55.06 53.51 2gws s HIS 321 Cb 0.00 -1.61 0.14 0.00 -1.43 0.00 0.00 32.58 29.68 2gws s HIS 321 CO 0.00 0.31 0.28 -1.17 -2.00 0.00 0.00 174.74 172.16 2gws s LEU 322 N -3.64 0.33 0.23 5.38 2.96 -1.26 -3.63 118.68 119.06 2gws s LEU 322 Ca 0.35 -1.65 0.10 0.00 -0.22 0.00 0.00 54.13 52.72 2gws s LEU 322 Cb 0.09 0.13 0.77 0.00 0.50 0.00 0.00 46.19 47.68 2gws s LEU 322 CO 0.17 -0.31 1.04 -2.11 -1.32 0.00 0.00 176.35 173.81 2gws n ARG 323 N 4.43 -0.04 0.26 1.98 1.85 -1.26 0.12 116.66 124.00 2gws n ARG 323 Ca 0.08 0.93 0.10 0.00 -1.00 0.00 0.00 57.85 57.96 2gws n ARG 323 Cb 0.42 -1.61 0.71 0.00 -1.05 0.00 0.00 32.46 30.94 2gws n ARG 323 CO 0.00 0.00 0.00 1.57 -0.01 0.00 0.00 177.63 179.19 2gws h LYS 324 N 0.00 0.00 0.00 2.89 -0.00 -1.98 -1.53 116.57 115.95 2gws h LYS 324 Ca 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 61.16 2gws h LYS 324 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.50 2gws h LYS 324 CO -0.54 0.00 0.00 1.28 -0.00 0.00 0.00 179.45 180.19 2gws n LEU 325 N -4.35 0.04 -0.13 7.07 4.77 0.33 -2.81 117.00 121.93 2gws n LEU 325 Ca -0.03 0.51 0.10 0.00 -0.03 0.00 0.00 56.01 56.57 2gws n LEU 325 Cb 0.10 -0.50 -0.09 0.00 -2.33 0.00 0.00 43.42 40.61 2gws n LEU 325 CO 0.32 -0.18 0.04 0.47 -1.33 0.00 0.00 177.39 176.71 2gws n ASP 326 N -1.55 1.26 -0.77 -1.43 8.00 -0.58 -4.28 116.55 117.19 2gws n ASP 326 Ca 0.05 -1.12 0.03 0.00 0.71 0.00 0.00 54.79 54.46 2gws n ASP 326 Cb 0.23 0.86 0.20 0.00 -0.02 0.00 0.00 41.12 42.39 2gws n ASP 326 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2gws n HIS 327 N -1.13 0.61 -2.61 1.24 8.25 -1.12 -5.01 115.22 115.45 2gws n HIS 327 Ca 0.05 -1.32 -0.42 0.00 -0.26 0.00 0.00 57.72 55.77 2gws n HIS 327 Cb 0.37 -0.34 -0.03 0.00 1.12 0.00 0.00 29.99 31.11 2gws n HIS 327 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2gws s ILE 328 N -3.10 4.60 0.22 1.59 1.01 -1.24 -4.96 121.20 119.31 2gws s ILE 328 Ca 0.40 1.88 -0.29 0.00 0.00 0.00 0.00 60.65 62.64 2gws s ILE 328 Cb 0.36 -4.21 -0.16 0.00 0.01 0.00 0.00 42.46 38.47 2gws s ILE 328 CO 0.01 0.04 0.72 -0.24 0.00 0.00 0.00 174.94 175.47 2gws n SER 329 N 4.75 -0.28 0.17 3.58 2.88 -1.26 -4.82 113.62 118.64 2gws n SER 329 Ca 0.09 1.15 0.13 0.00 -1.33 0.00 0.00 58.87 58.90 2gws n SER 329 Cb 0.48 -1.07 0.60 0.00 -0.75 0.00 0.00 64.21 63.47 2gws n SER 329 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 2gws h GLU 330 N 1.49 0.00 0.00 -1.46 9.09 -2.01 -2.90 114.58 118.79 2gws h GLU 330 Ca -0.33 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 58.99 2gws h GLU 330 Cb 1.40 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.49 2gws h GLU 330 CO 0.59 0.00 -0.43 0.66 0.05 0.00 0.00 179.01 179.88 2gws h SER 331 N 0.00 0.00 -0.80 3.06 4.64 -2.02 -3.35 113.55 115.08 2gws h SER 331 Ca 0.00 0.00 0.19 0.00 -0.47 0.00 0.00 61.79 61.51 2gws h SER 331 Cb 0.22 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.19 2gws h SER 331 CO 0.00 0.43 0.16 0.58 -0.87 0.00 0.00 176.83 177.13 2gws h VAL 332 N 0.00 0.39 -0.30 0.95 2.07 -1.87 0.20 116.25 117.69 2gws h VAL 332 Ca -0.00 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.48 2gws h VAL 332 Cb 1.18 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2gws h VAL 332 CO 0.06 0.04 0.09 -0.65 0.02 0.00 0.00 177.57 177.12 2gws h PRO 333 N 0.21 0.21 -0.60 1.57 0.11 -1.82 0.87 132.00 132.54 2gws h PRO 333 Ca 0.47 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.51 2gws h PRO 333 Cb 0.87 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.90 2gws h PRO 333 CO -0.61 0.14 0.14 0.28 -0.21 0.00 0.00 178.00 177.74 2gws h VAL 334 N 0.22 1.25 -0.19 3.15 2.07 -1.52 -1.10 116.25 120.12 2gws h VAL 334 Ca 0.13 -0.91 0.01 0.00 0.82 0.00 0.00 66.70 66.75 2gws h VAL 334 Cb 0.11 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2gws h VAL 334 CO -0.15 0.34 0.10 -0.07 0.02 0.00 0.00 177.57 177.81 2gws h LEU 335 N 0.87 0.15 -0.56 2.57 3.38 -0.69 -0.90 115.31 120.12 2gws h LEU 335 Ca 0.19 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.17 2gws h LEU 335 Cb 0.36 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2gws h LEU 335 CO 0.00 0.11 0.37 -0.08 0.09 0.00 0.00 178.44 178.94 2gws h GLU 336 N 0.21 0.74 -0.21 1.13 4.81 -0.67 -0.27 114.58 120.32 2gws h GLU 336 Ca 0.08 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.32 2gws h GLU 336 Cb 0.01 -0.17 -0.06 0.00 0.63 0.00 0.00 28.75 29.17 2gws h GLU 336 CO -0.05 0.49 -0.19 1.25 -0.73 0.00 0.00 179.01 179.78 2gws h LEU 337 N 0.77 -0.61 -1.24 1.64 5.85 -0.69 -1.23 115.31 119.80 2gws h LEU 337 Ca 0.21 0.12 -0.05 0.00 0.84 0.00 0.00 57.88 59.00 2gws h LEU 337 Cb -0.09 0.30 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2gws h LEU 337 CO -0.04 -0.23 0.01 -0.26 -0.34 0.00 0.00 178.44 177.57 2gws h PHE 338 N -0.20 0.54 0.00 1.25 0.05 -0.76 -2.33 116.94 115.49 2gws h PHE 338 Ca 0.12 -0.05 -0.06 0.00 3.82 0.00 0.00 57.97 61.81 2gws h PHE 338 Cb 0.39 -0.16 -0.01 0.00 2.00 0.00 0.00 35.95 38.18 2gws h PHE 338 CO -0.34 0.53 -0.26 0.77 -0.18 0.00 0.00 178.31 178.83 2gws h SER 339 N 0.51 0.00 0.30 2.17 0.02 -0.16 -2.30 113.55 114.08 2gws h SER 339 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2gws h SER 339 Cb 0.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2gws h SER 339 CO 0.01 0.26 0.00 0.59 -1.14 0.00 0.00 176.83 176.55 2gws n ASN 340 N -3.86 0.15 -4.67 3.07 3.02 -0.55 -4.54 115.26 107.87 2gws n ASN 340 Ca -0.02 0.55 -0.42 0.00 -0.03 0.00 0.00 54.58 54.66 2gws n ASN 340 Cb 0.35 -0.58 -0.03 0.00 -0.61 0.00 0.00 39.78 38.92 2gws n ASN 340 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2gws s ILE 341 N -3.10 4.77 0.01 2.41 1.01 -0.87 -4.92 121.20 120.51 2gws s ILE 341 Ca 0.03 1.96 -0.30 0.00 0.00 0.00 0.00 60.65 62.34 2gws s ILE 341 Cb 0.06 -4.28 -0.08 0.00 0.01 0.00 0.00 42.46 38.17 2gws s ILE 341 CO 0.18 -0.05 1.77 0.86 0.00 0.00 0.00 174.94 177.70 2gws s TRP 342 N 2.43 1.83 0.00 3.97 -0.00 -1.26 -1.79 118.94 124.12 2gws s TRP 342 Ca 0.45 -0.02 0.00 0.00 -0.00 0.00 0.00 56.10 56.53 2gws s TRP 342 Cb -0.17 -4.06 0.00 0.00 -0.00 0.00 0.00 33.47 29.25 2gws s TRP 342 CO 0.13 -4.51 0.00 0.41 -0.00 0.00 0.00 176.95 172.98 2gws n GLY 343 N 4.25 1.35 3.38 5.86 0.00 -1.26 -3.97 105.19 114.81 2gws n GLY 343 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 2gws n GLY 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gws s ALA 344 N -2.17 2.89 0.00 4.61 0.00 -0.74 -4.85 121.76 121.50 2gws s ALA 344 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 50.92 2gws s ALA 344 Cb 0.00 -1.66 0.00 0.00 0.00 0.00 0.00 23.12 21.46 2gws s ALA 344 CO 0.00 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 175.98 2gws n GLY 345 N 4.33 3.59 0.37 0.00 0.00 -1.26 -4.56 105.19 107.66 2gws n GLY 345 Ca -0.18 -2.07 -0.02 0.00 0.00 0.00 0.00 46.02 43.76 2gws n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gws h THR 346 N 0.09 1.24 -0.56 2.61 1.03 -1.89 -1.70 112.91 113.74 2gws h THR 346 Ca 0.00 -0.47 -0.04 0.00 -0.01 0.00 0.00 66.41 65.89 2gws h THR 346 Cb 0.00 -0.10 -0.02 0.00 -1.07 0.00 0.00 68.15 66.96 2gws h THR 346 CO 0.00 0.24 0.21 0.11 -0.01 0.00 0.00 175.52 176.07 2gws h LYS 347 N 1.26 0.85 -0.39 0.00 1.79 -1.95 -0.76 116.57 117.37 2gws h LYS 347 Ca 0.34 -0.16 -0.12 0.00 -2.18 0.00 0.00 60.65 58.52 2gws h LYS 347 Cb -0.12 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.39 2gws h LYS 347 CO -0.07 0.75 -0.25 1.15 -1.08 0.00 0.00 179.45 179.95 2gws h THR 348 N 0.77 1.27 0.17 -0.16 2.02 -1.87 -2.41 112.91 112.70 2gws h THR 348 Ca 0.18 -1.38 -0.01 0.00 0.77 0.00 0.00 66.41 65.98 2gws h THR 348 Cb 0.23 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 2gws h THR 348 CO -0.01 0.46 -0.08 0.00 0.37 0.00 0.00 175.52 176.26 2gws h ALA 349 N 1.03 -0.23 -0.96 6.16 0.00 -1.00 -1.53 119.26 122.73 2gws h ALA 349 Ca 0.09 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 54.97 2gws h ALA 349 Cb 0.77 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.59 2gws h ALA 349 CO 0.06 -0.56 0.62 1.96 0.00 0.00 0.00 179.25 181.33 2gws h GLN 350 N -0.36 1.06 -0.64 0.00 4.20 -1.15 -0.36 115.11 117.86 2gws h GLN 350 Ca -0.02 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.54 2gws h GLN 350 Cb 0.28 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 2gws h GLN 350 CO 0.04 0.70 0.06 1.98 -0.67 0.00 0.00 178.83 180.94 2gws h MET 351 N 1.09 1.08 -0.09 1.46 4.05 -1.21 -1.09 114.93 120.21 2gws h MET 351 Ca 0.42 -0.31 -0.12 0.00 -0.28 0.00 0.00 59.70 59.41 2gws h MET 351 Cb 0.21 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 30.89 2gws h MET 351 CO -0.17 1.01 -0.48 -1.49 0.23 0.00 0.00 176.91 176.01 2gws h TRP 352 N 1.00 0.27 -0.16 1.39 6.55 -0.27 -2.21 115.95 122.51 2gws h TRP 352 Ca 0.19 -0.09 -0.07 0.00 0.95 0.00 0.00 58.89 59.87 2gws h TRP 352 Cb 0.48 -0.06 -0.00 0.00 -0.86 0.00 0.00 29.16 28.73 2gws h TRP 352 CO 0.03 0.67 -0.18 -0.92 -1.05 0.00 0.00 178.44 176.99 2gws h TYR 353 N 0.18 0.50 0.00 0.49 5.03 -0.84 -1.35 116.97 120.99 2gws h TYR 353 Ca 0.01 -0.15 -0.00 0.00 2.58 0.00 0.00 58.73 61.16 2gws h TYR 353 Cb 0.92 -0.10 -0.00 0.00 1.55 0.00 0.00 36.73 39.10 2gws h TYR 353 CO 0.02 0.80 -0.02 0.37 -1.32 0.00 0.00 178.16 178.01 2gws h GLN 354 N 0.05 0.00 -0.01 1.82 -0.00 -1.11 0.22 115.11 116.09 2gws h GLN 354 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.67 2gws h GLN 354 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.21 2gws h GLN 354 CO 0.04 0.02 -0.01 1.04 0.00 0.00 0.00 178.83 179.92 2gws n GLN 355 N -3.82 1.20 -0.27 1.69 6.02 -0.84 -4.90 117.38 116.45 2gws n GLN 355 Ca -0.03 -0.38 0.00 0.00 -0.01 0.00 0.00 57.00 56.58 2gws n GLN 355 Cb 0.10 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.87 2gws n GLN 355 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gws n GLY 356 N 1.10 0.79 3.76 1.08 0.00 0.07 -5.05 105.19 106.94 2gws n GLY 356 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 2gws n GLY 356 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gws s PHE 357 N -2.64 3.43 0.00 1.61 2.99 -0.55 -4.92 117.98 117.90 2gws s PHE 357 Ca 0.00 1.61 0.00 0.00 0.00 0.00 0.00 56.93 58.54 2gws s PHE 357 Cb 0.00 -3.40 0.00 0.00 0.00 0.00 0.00 43.02 39.62 2gws s PHE 357 CO 0.00 -0.94 0.00 0.54 -0.00 0.00 0.00 175.22 174.82 2gws n ARG 358 N 1.18 1.38 -4.47 0.44 5.12 -1.26 -4.31 116.66 114.73 2gws n ARG 358 Ca -0.00 0.00 -0.24 0.00 -1.93 0.00 0.00 57.85 55.67 2gws n ARG 358 Cb 0.44 -0.62 -0.10 0.00 -1.16 0.00 0.00 32.46 31.02 2gws n ARG 358 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2gws s SER 359 N -1.34 3.71 0.44 0.55 1.04 -1.26 -4.85 113.70 111.98 2gws s SER 359 Ca 0.00 -1.04 0.10 0.00 0.48 0.00 0.00 55.95 55.49 2gws s SER 359 Cb 0.00 -0.36 0.97 0.00 0.10 0.00 0.00 66.02 66.73 2gws s SER 359 CO 0.00 -0.03 2.07 -0.07 0.98 0.00 0.00 173.24 176.19 2gws h LEU 360 N 2.17 0.36 -1.18 2.42 3.38 -1.99 0.41 115.31 120.87 2gws h LEU 360 Ca -0.41 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 2gws h LEU 360 Cb 1.26 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.88 2gws h LEU 360 CO 0.63 0.25 0.44 -0.08 0.09 0.00 0.00 178.44 179.77 2gws h GLU 361 N 0.42 1.00 -0.57 1.13 4.57 -1.99 -0.68 114.58 118.46 2gws h GLU 361 Ca 0.14 -0.09 -0.07 0.00 -1.18 0.00 0.00 59.36 58.16 2gws h GLU 361 Cb 0.05 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.40 2gws h GLU 361 CO -0.03 0.70 0.07 -0.44 -1.18 0.00 0.00 179.01 178.13 2gws h ASP 362 N 1.02 0.93 -0.52 1.04 3.45 -1.32 -2.52 116.42 118.49 2gws h ASP 362 Ca 0.27 -0.27 -0.06 0.00 0.43 0.00 0.00 57.03 57.39 2gws h ASP 362 Cb -0.04 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.47 2gws h ASP 362 CO -0.05 0.96 0.08 0.40 -1.57 0.00 0.00 179.24 179.06 2gws h ILE 363 N 0.85 1.25 -0.09 0.35 1.08 -0.90 -0.23 117.51 119.83 2gws h ILE 363 Ca 0.17 -0.95 -0.11 0.00 -0.39 0.00 0.00 64.86 63.58 2gws h ILE 363 Cb 0.45 0.87 -0.01 0.00 -3.07 0.00 0.00 36.82 35.05 2gws h ILE 363 CO 0.02 0.34 -0.43 -0.09 -0.69 0.00 0.00 178.15 177.30 2gws h ARG 364 N 0.74 0.20 0.00 2.37 2.43 -1.08 -2.70 114.38 116.34 2gws h ARG 364 Ca 0.16 -0.10 -0.28 0.00 -0.81 0.00 0.00 59.98 58.95 2gws h ARG 364 Cb 0.41 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.91 2gws h ARG 364 CO 0.01 0.59 -2.01 -1.13 -1.51 0.00 0.00 179.97 175.93 2gws n SER 365 N -4.01 0.37 -0.02 -3.80 3.41 -0.96 -4.79 113.62 103.82 2gws n SER 365 Ca -0.02 0.17 -0.03 0.00 -0.26 0.00 0.00 58.87 58.73 2gws n SER 365 Cb 0.49 0.68 -0.02 0.00 -0.26 0.00 0.00 64.21 65.09 2gws n SER 365 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gws n GLN 366 N -2.80 0.31 -2.16 4.33 6.02 -0.10 -5.06 117.38 117.92 2gws n GLN 366 Ca -0.22 0.03 -0.35 0.00 -0.01 0.00 0.00 57.00 56.45 2gws n GLN 366 Cb 1.02 -1.10 0.01 0.00 1.02 0.00 0.00 30.24 31.19 2gws n GLN 366 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2gws s ALA 367 N -2.10 2.65 -0.16 -1.58 0.00 -1.02 -5.02 121.76 114.54 2gws s ALA 367 Ca -0.06 0.78 -0.14 0.00 0.00 0.00 0.00 51.96 52.54 2gws s ALA 367 Cb 0.02 -3.35 -0.05 0.00 0.00 0.00 0.00 23.12 19.74 2gws s ALA 367 CO 0.12 -0.88 0.29 -1.54 0.00 0.00 0.00 175.76 173.75 2gws s SER 368 N -1.92 6.44 0.12 0.00 1.04 -1.26 -4.83 113.70 113.28 2gws s SER 368 Ca 0.72 0.51 0.09 0.00 0.48 0.00 0.00 55.95 57.74 2gws s SER 368 Cb -0.23 -2.18 -0.04 0.00 0.10 0.00 0.00 66.02 63.67 2gws s SER 368 CO 0.30 0.11 -0.16 -0.76 0.98 0.00 0.00 173.24 173.71 2gws s LEU 369 N 0.40 2.77 0.81 2.42 1.02 -1.26 -5.10 118.68 119.74 2gws s LEU 369 Ca 0.16 -0.54 -0.12 0.00 0.02 0.00 0.00 54.13 53.65 2gws s LEU 369 Cb -0.13 -1.59 0.08 0.00 0.02 0.00 0.00 46.19 44.57 2gws s LEU 369 CO 0.04 0.17 1.12 0.42 0.02 0.00 0.00 176.35 178.12 2gws s THR 370 N -1.21 2.64 0.29 5.49 -4.23 -1.26 -4.78 115.64 112.58 2gws s THR 370 Ca 0.19 0.21 0.02 0.00 -1.18 0.00 0.00 61.69 60.93 2gws s THR 370 Cb -0.10 -3.05 0.29 0.00 1.34 0.00 0.00 72.50 70.98 2gws s THR 370 CO 0.11 -0.27 1.84 0.74 -0.54 0.00 0.00 174.62 176.49 2gws h THR 371 N -1.12 0.90 -0.14 3.99 2.02 -2.00 -1.47 112.91 115.09 2gws h THR 371 Ca -0.47 -0.33 -0.16 0.00 0.77 0.00 0.00 66.41 66.22 2gws h THR 371 Cb 1.30 -0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 2gws h THR 371 CO 0.62 0.17 -0.59 1.56 0.37 0.00 0.00 175.52 177.66 2gws h GLN 372 N 0.96 0.46 -0.49 6.66 4.20 -1.91 -3.01 115.11 121.98 2gws h GLN 372 Ca 0.50 -0.31 -0.12 0.00 0.06 0.00 0.00 58.65 58.78 2gws h GLN 372 Cb 0.53 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 2gws h GLN 372 CO -0.27 0.92 -0.16 1.96 -0.67 0.00 0.00 178.83 180.61 2gws h GLN 373 N 0.35 0.98 -0.56 1.46 4.20 -1.47 0.17 115.11 120.24 2gws h GLN 373 Ca -0.00 -0.39 0.03 0.00 0.06 0.00 0.00 58.65 58.35 2gws h GLN 373 Cb 1.12 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.82 2gws h GLN 373 CO 0.10 1.07 0.32 0.00 -0.67 0.00 0.00 178.83 179.65 2gws h ALA 374 N 0.88 0.72 -0.58 3.87 0.00 -1.28 0.25 119.26 123.12 2gws h ALA 374 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2gws h ALA 374 Cb 0.73 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2gws h ALA 374 CO 0.06 0.01 0.02 0.82 0.00 0.00 0.00 179.25 180.16 2gws h ILE 375 N 0.62 1.26 -0.08 0.00 2.04 -1.37 -0.51 117.51 119.47 2gws h ILE 375 Ca 0.23 -1.10 -0.05 0.00 1.00 0.00 0.00 64.86 64.94 2gws h ILE 375 Cb 0.07 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2gws h ILE 375 CO -0.12 0.40 -0.19 1.23 0.00 0.00 0.00 178.15 179.46 2gws h GLY 376 N 0.90 0.15 0.43 5.37 0.00 -0.14 -2.64 103.07 107.12 2gws h GLY 376 Ca 0.17 -0.09 -0.07 0.00 0.00 0.00 0.00 47.33 47.34 2gws h GLY 376 CO 0.03 0.09 -0.26 -2.00 0.00 0.00 0.00 176.54 174.39 2gws h LEU 377 N 0.13 0.22 -0.99 3.11 5.85 -0.16 -2.66 115.31 120.81 2gws h LEU 377 Ca 0.02 -0.81 0.19 0.00 0.84 0.00 0.00 57.88 58.13 2gws h LEU 377 Cb 0.42 -0.07 -0.11 0.00 0.37 0.00 0.00 40.66 41.28 2gws h LEU 377 CO 0.03 1.00 0.60 0.11 -0.34 0.00 0.00 178.44 179.83 2gws h LYS 378 N -0.54 0.72 -0.63 1.25 6.56 -0.95 -0.46 116.57 122.53 2gws h LYS 378 Ca -0.03 -0.04 -0.32 0.00 -1.06 0.00 0.00 60.65 59.19 2gws h LYS 378 Cb 1.04 -0.16 -0.19 0.00 -0.57 0.00 0.00 32.23 32.35 2gws h LYS 378 CO 0.05 0.48 0.24 0.72 -2.06 0.00 0.00 179.45 178.88 2gws n HIS 379 N -4.78 1.96 -0.04 -1.35 8.25 -1.01 -4.79 115.22 113.46 2gws n HIS 379 Ca 0.23 -1.67 -0.14 0.00 -0.26 0.00 0.00 57.72 55.88 2gws n HIS 379 Cb 0.57 -0.69 -0.09 0.00 1.12 0.00 0.00 29.99 30.91 2gws n HIS 379 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 2gws h TYR 380 N 1.09 -1.55 -0.15 4.41 3.20 -0.70 -0.25 116.97 123.02 2gws h TYR 380 Ca 0.39 0.06 0.01 0.00 3.14 0.00 0.00 58.73 62.33 2gws h TYR 380 Cb 2.18 0.71 -0.01 0.00 1.54 0.00 0.00 36.73 41.15 2gws h TYR 380 CO 1.27 -0.52 0.08 0.77 -1.64 0.00 0.00 178.16 178.12 2gws h SER 381 N -0.52 0.14 -0.62 -2.11 0.02 -1.87 -2.17 113.55 106.42 2gws h SER 381 Ca 0.05 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.08 2gws h SER 381 Cb 0.66 -0.03 -0.06 0.00 0.14 0.00 0.00 62.40 63.11 2gws h SER 381 CO -0.47 0.10 0.30 0.44 -1.14 0.00 0.00 176.83 176.06 2gws h ASP 382 N 0.18 0.40 0.97 3.07 5.19 -1.80 -2.40 116.42 122.03 2gws h ASP 382 Ca 0.06 0.05 -0.08 0.00 -0.62 0.00 0.00 57.03 56.44 2gws h ASP 382 Cb -0.00 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.48 2gws h ASP 382 CO -0.03 0.25 -0.36 -0.26 -3.12 0.00 0.00 179.24 175.72 2gws h PHE 383 N 0.55 0.00 0.00 4.55 0.04 -0.92 -3.17 116.94 117.99 2gws h PHE 383 Ca 0.29 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.06 2gws h PHE 383 Cb 0.26 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.41 2gws h PHE 383 CO -0.11 0.36 0.00 -0.11 -0.60 0.00 0.00 178.31 177.85 2gws n LEU 384 N -3.45 0.58 -4.73 1.54 7.94 -0.83 -4.78 117.00 113.27 2gws n LEU 384 Ca 0.00 0.57 -0.35 0.00 -1.11 0.00 0.00 56.01 55.12 2gws n LEU 384 Cb 0.53 -0.40 -0.08 0.00 0.53 0.00 0.00 43.42 44.00 2gws n LEU 384 CO 0.37 -0.19 -0.21 -1.61 -1.11 0.00 0.00 177.39 174.64 2gws s GLU 385 N -3.10 3.88 0.15 1.96 8.01 -1.14 -5.07 118.70 123.40 2gws s GLU 385 Ca 0.11 -0.25 -0.30 0.00 0.01 0.00 0.00 54.97 54.53 2gws s GLU 385 Cb 0.13 -3.27 -0.08 0.00 -4.31 0.00 0.00 34.13 26.61 2gws s GLU 385 CO 0.54 0.43 1.26 1.03 0.01 0.00 0.00 175.26 178.54 2gws s ARG 386 N -0.04 4.42 0.21 1.61 1.81 -1.26 -4.85 118.95 120.85 2gws s ARG 386 Ca 0.08 1.94 -0.14 0.00 -1.72 0.00 0.00 55.73 55.90 2gws s ARG 386 Cb -0.12 -3.25 -0.08 0.00 -0.45 0.00 0.00 34.95 31.06 2gws s ARG 386 CO 0.00 -0.23 0.61 0.00 -0.68 0.00 0.00 175.30 175.00 2gws s MET 387 N 0.29 3.98 0.51 3.54 0.23 0.13 -4.72 119.30 123.27 2gws s MET 387 Ca 0.57 0.52 -0.23 0.00 -1.03 0.00 0.00 55.69 55.53 2gws s MET 387 Cb -0.34 -2.76 -0.06 0.00 -1.53 0.00 0.00 34.83 30.14 2gws s MET 387 CO 0.34 0.37 1.33 -2.14 -2.03 0.00 0.00 175.02 172.89 2gws s PRO 388 N -2.36 3.37 0.25 3.16 0.02 -1.26 -0.49 135.00 137.69 2gws s PRO 388 Ca 0.44 2.17 -0.04 0.00 0.02 0.00 0.00 61.00 63.59 2gws s PRO 388 Cb -0.13 -2.36 0.48 0.00 0.02 0.00 0.00 34.50 32.50 2gws s PRO 388 CO 0.20 -0.98 1.71 -0.09 -0.33 0.00 0.00 177.00 177.51 2gws h ARG 389 N 1.75 0.38 -0.99 5.54 2.43 -1.41 -0.14 114.38 121.94 2gws h ARG 389 Ca -0.51 -0.02 0.18 0.00 -0.81 0.00 0.00 59.98 58.82 2gws h ARG 389 Cb 1.28 -0.09 -0.10 0.00 -0.42 0.00 0.00 29.97 30.65 2gws h ARG 389 CO 0.59 0.25 0.61 1.49 -1.51 0.00 0.00 179.97 181.40 2gws h GLU 390 N 0.39 0.73 -0.40 0.20 4.57 -1.91 -0.97 114.58 117.19 2gws h GLU 390 Ca 0.42 -0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 58.47 2gws h GLU 390 Cb 0.68 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.09 2gws h GLU 390 CO -0.44 0.48 -0.11 1.49 -1.18 0.00 0.00 179.01 179.26 2gws h GLU 391 N 0.75 0.78 -0.90 1.92 4.81 -1.38 -2.25 114.58 118.32 2gws h GLU 391 Ca 0.55 -0.30 0.04 0.00 -0.13 0.00 0.00 59.36 59.52 2gws h GLU 391 Cb 0.87 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.16 2gws h GLU 391 CO -0.34 0.92 0.59 0.00 -0.73 0.00 0.00 179.01 179.45 2gws h ALA 392 N 0.84 1.45 -0.15 2.92 0.00 -1.00 -1.19 119.26 122.13 2gws h ALA 392 Ca 0.10 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2gws h ALA 392 Cb 0.63 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2gws h ALA 392 CO 0.04 0.45 0.09 1.15 0.00 0.00 0.00 179.25 180.98 2gws h THR 393 N 1.11 1.07 -0.98 0.00 2.02 -0.95 0.16 112.91 115.34 2gws h THR 393 Ca 0.37 -0.19 0.04 0.00 0.77 0.00 0.00 66.41 67.40 2gws h THR 393 Cb 0.06 0.92 -0.06 0.00 -1.74 0.00 0.00 68.15 67.34 2gws h THR 393 CO -0.12 0.07 0.64 -0.33 0.37 0.00 0.00 175.52 176.15 2gws h GLU 394 N 0.17 1.17 -0.26 6.66 5.08 -0.76 0.10 114.58 126.75 2gws h GLU 394 Ca 0.05 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2gws h GLU 394 Cb 0.03 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 2gws h GLU 394 CO -0.01 0.78 0.08 0.82 -1.00 0.00 0.00 179.01 179.68 2gws h ILE 395 N 1.21 1.20 -0.29 3.13 2.04 -0.71 0.77 117.51 124.86 2gws h ILE 395 Ca 0.40 -0.63 0.03 0.00 1.00 0.00 0.00 64.86 65.66 2gws h ILE 395 Cb 0.05 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 2gws h ILE 395 CO -0.14 0.21 0.09 -0.08 0.00 0.00 0.00 178.15 178.23 2gws h GLU 396 N 0.25 0.21 -0.58 2.37 4.22 -0.05 -2.01 114.58 118.99 2gws h GLU 396 Ca 0.08 -0.01 0.04 0.00 0.08 0.00 0.00 59.36 59.55 2gws h GLU 396 Cb 0.24 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 2gws h GLU 396 CO -0.00 0.14 0.33 1.96 -2.18 0.00 0.00 179.01 179.26 2gws h GLN 397 N 0.21 0.62 -0.39 1.92 1.08 -0.53 0.20 115.11 118.22 2gws h GLN 397 Ca 0.13 -0.04 0.05 0.00 -1.45 0.00 0.00 58.65 57.35 2gws h GLN 397 Cb 0.11 -0.14 -0.05 0.00 -0.05 0.00 0.00 27.48 27.35 2gws h GLN 397 CO -0.14 0.41 0.11 1.15 -0.95 0.00 0.00 178.83 179.41 2gws h THR 398 N 0.64 0.84 -0.14 -0.54 2.02 -0.35 1.00 112.91 116.37 2gws h THR 398 Ca 0.24 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.32 2gws h THR 398 Cb 0.09 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 2gws h THR 398 CO -0.13 0.05 0.01 0.58 0.37 0.00 0.00 175.52 176.40 2gws h VAL 399 N 0.25 1.23 -0.15 3.16 2.07 -0.80 -2.38 116.25 119.63 2gws h VAL 399 Ca 0.18 -0.75 -0.00 0.00 0.82 0.00 0.00 66.70 66.95 2gws h VAL 399 Cb 0.19 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2gws h VAL 399 CO -0.22 0.22 0.08 -0.61 0.02 0.00 0.00 177.57 177.07 2gws h GLN 400 N 0.00 0.21 -0.95 1.57 4.15 -0.29 -0.51 115.11 119.28 2gws h GLN 400 Ca 0.04 -0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.47 2gws h GLN 400 Cb 0.32 -0.04 -0.06 0.00 0.21 0.00 0.00 27.48 27.92 2gws h GLN 400 CO 0.00 0.21 0.62 0.87 -1.93 0.00 0.00 178.83 178.61 2gws h LYS 401 N 0.15 1.17 -0.54 1.69 1.57 -0.85 0.14 116.57 119.90 2gws h LYS 401 Ca 0.05 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 2gws h LYS 401 Cb 0.06 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 2gws h LYS 401 CO -0.01 0.77 0.09 0.00 -0.57 0.00 0.00 179.45 179.73 2gws h ALA 402 N 1.39 0.71 -0.02 3.86 0.00 -1.04 -2.77 119.26 121.39 2gws h ALA 402 Ca 0.38 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2gws h ALA 402 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2gws h ALA 402 CO -0.12 0.45 -0.16 0.00 0.00 0.00 0.00 179.25 179.42 2gws h ALA 403 N 0.99 0.05 0.00 0.00 0.00 -0.63 -3.14 119.26 116.53 2gws h ALA 403 Ca 0.16 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2gws h ALA 403 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2gws h ALA 403 CO 0.01 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.30 2gws n GLN 404 N -4.60 0.13 -0.18 0.00 6.02 0.44 -0.70 117.38 118.49 2gws n GLN 404 Ca -0.09 0.62 -0.10 0.00 -0.01 0.00 0.00 57.00 57.42 2gws n GLN 404 Cb 0.42 -1.93 0.02 0.00 1.02 0.00 0.00 30.24 29.77 2gws n GLN 404 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2gws h ALA 405 N 2.01 0.76 -0.00 -1.58 0.00 -1.43 -2.15 119.26 116.86 2gws h ALA 405 Ca 0.00 -0.36 -0.20 0.00 0.00 0.00 0.00 54.91 54.34 2gws h ALA 405 Cb 0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2gws h ALA 405 CO 0.00 0.67 -0.88 0.74 0.00 0.00 0.00 179.25 179.78 2gws h PHE 406 N 0.90 0.41 -1.55 0.00 -1.00 -1.04 -3.43 116.94 111.22 2gws h PHE 406 Ca 0.13 -0.22 0.00 0.00 2.81 0.00 0.00 57.97 60.70 2gws h PHE 406 Cb 0.71 -0.05 -0.24 0.00 3.61 0.00 0.00 35.95 39.98 2gws h PHE 406 CO 0.05 1.03 -0.32 1.21 -1.61 0.00 0.00 178.31 178.67 2gws s ASN 407 N -6.98 -0.79 0.00 2.17 3.84 -1.03 -5.02 114.94 107.14 2gws s ASN 407 Ca -0.04 0.82 0.15 0.00 0.21 0.00 0.00 52.86 53.99 2gws s ASN 407 Cb 0.10 1.82 0.65 0.00 -0.55 0.00 0.00 41.25 43.26 2gws s ASN 407 CO 0.84 -0.26 1.46 -1.54 -2.79 0.00 0.00 177.10 174.81 2gws n SER 408 N 5.41 0.00 -0.06 -4.21 3.41 -0.83 -2.47 113.62 114.87 2gws n SER 408 Ca -0.04 0.43 0.13 0.00 -0.26 0.00 0.00 58.87 59.13 2gws n SER 408 Cb 0.50 -0.46 0.41 0.00 -0.26 0.00 0.00 64.21 64.40 2gws n SER 408 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gws n GLY 409 N 0.01 -1.13 3.76 5.00 0.00 -1.26 -4.91 105.19 106.65 2gws n GLY 409 Ca 0.04 -0.30 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 2gws n GLY 409 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gws s LEU 410 N -2.81 3.69 -0.18 0.99 1.43 -1.03 -4.51 118.68 116.26 2gws s LEU 410 Ca 0.17 2.34 0.00 0.00 -1.03 0.00 0.00 54.13 55.61 2gws s LEU 410 Cb 0.19 -4.59 0.01 0.00 0.03 0.00 0.00 46.19 41.82 2gws s LEU 410 CO 0.59 -1.49 -0.17 -0.76 0.23 0.00 0.00 176.35 174.75 2gws s LEU 411 N -3.99 2.30 -0.10 1.79 1.43 0.76 -4.95 118.68 115.92 2gws s LEU 411 Ca 0.76 -0.58 0.03 0.00 -1.03 0.00 0.00 54.13 53.32 2gws s LEU 411 Cb -0.29 -1.53 -0.01 0.00 0.03 0.00 0.00 46.19 44.39 2gws s LEU 411 CO 0.31 0.02 -0.20 0.00 0.23 0.00 0.00 176.35 176.71 2gws s VAL 413 N 0.17 0.07 -0.15 0.00 1.01 0.50 -4.95 120.40 117.04 2gws s VAL 413 Ca -0.11 0.19 -0.28 0.00 0.00 0.00 0.00 61.98 61.77 2gws s VAL 413 Cb -0.16 -0.21 -0.01 0.00 0.00 0.00 0.00 36.38 36.00 2gws s VAL 413 CO 0.06 0.14 0.96 0.00 0.00 0.00 0.00 175.10 176.27 2gws s ALA 414 N 1.29 3.50 0.00 5.51 0.00 -1.26 -0.04 121.76 130.76 2gws s ALA 414 Ca -0.06 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.13 2gws s ALA 414 Cb -0.13 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.59 2gws s ALA 414 CO -0.03 -0.72 0.00 0.00 0.00 0.00 0.00 175.76 175.01 2gws n GLY 416 N 5.00 0.97 0.28 0.00 0.00 -0.51 -1.81 105.19 109.12 2gws n GLY 416 Ca 0.00 -0.65 0.15 0.00 0.00 0.00 0.00 46.02 45.51 2gws n GLY 416 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2gws h SER 417 N 5.44 0.00 0.32 1.61 4.64 -1.88 -2.47 113.55 121.20 2gws h SER 417 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2gws h SER 417 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2gws h SER 417 CO 0.00 0.06 -0.15 0.22 -0.87 0.00 0.00 176.83 176.09 2gws h TYR 418 N 0.00 -0.39 0.00 4.77 3.20 -1.81 -2.35 116.97 120.39 2gws h TYR 418 Ca -0.00 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 2gws h TYR 418 Cb 0.18 0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.57 2gws h TYR 418 CO 0.00 -0.17 -0.14 -0.09 -1.64 0.00 0.00 178.16 176.12 2gws h ARG 419 N -0.54 0.00 -0.56 1.82 2.43 -0.96 -1.56 114.38 115.00 2gws h ARG 419 Ca -0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2gws h ARG 419 Cb 0.40 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2gws h ARG 419 CO 0.07 0.14 0.00 0.54 -1.51 0.00 0.00 179.97 179.21 2gws n ARG 420 N -3.58 1.32 -3.45 0.20 1.74 -0.97 -4.52 116.66 107.40 2gws n ARG 420 Ca -0.01 -0.32 -0.18 0.00 -0.77 0.00 0.00 57.85 56.57 2gws n ARG 420 Cb 0.28 -1.35 0.07 0.00 -1.02 0.00 0.00 32.46 30.45 2gws n ARG 420 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gws n GLY 421 N 0.32 -0.54 3.91 -0.13 0.00 -0.59 -4.04 105.19 104.12 2gws n GLY 421 Ca 0.03 0.22 -0.31 0.00 0.00 0.00 0.00 46.02 45.96 2gws n GLY 421 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gws s LYS 422 N -5.28 3.41 0.17 1.61 -0.14 -0.91 -5.01 119.74 113.59 2gws s LYS 422 Ca 0.12 -0.44 -0.10 0.00 -1.36 0.00 0.00 55.97 54.19 2gws s LYS 422 Cb -0.02 -3.03 0.06 0.00 -1.68 0.00 0.00 37.83 33.16 2gws s LYS 422 CO 0.75 0.62 1.64 0.00 -0.76 0.00 0.00 175.35 177.60 2gws h ALA 423 N 3.19 0.79 -1.75 5.17 0.00 -1.95 -3.44 119.26 121.26 2gws h ALA 423 Ca -0.46 -0.29 -0.62 0.00 0.00 0.00 0.00 54.91 53.55 2gws h ALA 423 Cb 1.16 -0.22 -0.13 0.00 0.00 0.00 0.00 17.79 18.61 2gws h ALA 423 CO 0.75 0.59 -0.62 0.95 0.00 0.00 0.00 179.25 180.92 2gws s THR 424 N -5.09 2.12 -0.08 0.00 -4.23 -1.26 -1.10 115.64 105.99 2gws s THR 424 Ca -0.12 -2.04 -0.07 0.00 -1.18 0.00 0.00 61.69 58.27 2gws s THR 424 Cb 0.13 -2.88 0.02 0.00 1.34 0.00 0.00 72.50 71.11 2gws s THR 424 CO 0.84 -0.07 0.21 0.00 -0.54 0.00 0.00 174.62 175.06 2gws n GLY 426 N 3.02 -1.46 2.82 0.00 0.00 -1.26 0.22 105.19 108.53 2gws n GLY 426 Ca -0.13 -0.18 -0.02 0.00 0.00 0.00 0.00 46.02 45.69 2gws n GLY 426 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2gws n ASP 427 N -1.78 -1.26 -3.79 1.61 5.68 -1.26 -4.57 116.55 111.18 2gws n ASP 427 Ca 0.06 -1.65 -0.19 0.00 -0.50 0.00 0.00 54.79 52.51 2gws n ASP 427 Cb 0.38 2.05 -0.17 0.00 -1.14 0.00 0.00 41.12 42.24 2gws n ASP 427 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2gws s VAL 428 N -2.19 0.17 -0.26 2.12 1.01 -0.73 -4.82 120.40 115.70 2gws s VAL 428 Ca 0.17 0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.33 2gws s VAL 428 Cb -0.02 -0.30 0.06 0.00 0.00 0.00 0.00 36.38 36.12 2gws s VAL 428 CO 0.04 0.17 -0.11 -1.81 0.00 0.00 0.00 175.10 173.39 2gws s ASP 429 N 1.39 4.40 -0.37 3.32 1.01 -1.26 -0.11 116.67 125.04 2gws s ASP 429 Ca -0.05 -1.36 -0.12 0.00 0.71 0.00 0.00 52.55 51.73 2gws s ASP 429 Cb -0.13 -1.55 0.02 0.00 1.01 0.00 0.00 42.92 42.27 2gws s ASP 429 CO -0.03 -0.18 0.22 0.68 0.21 0.00 0.00 175.17 176.07 2gws s VAL 430 N 1.11 4.76 0.03 -1.27 -7.23 0.23 0.38 120.40 118.41 2gws s VAL 430 Ca -0.08 -0.73 -0.20 0.00 -1.81 0.00 0.00 61.98 59.16 2gws s VAL 430 Cb -0.20 -3.61 -0.06 0.00 0.56 0.00 0.00 36.38 33.07 2gws s VAL 430 CO -0.05 -0.20 0.58 -0.22 -0.31 0.00 0.00 175.10 174.90 2gws s LEU 431 N 1.60 4.46 -0.00 1.32 2.96 0.94 -1.25 118.68 128.70 2gws s LEU 431 Ca 0.03 1.20 0.02 0.00 -0.22 0.00 0.00 54.13 55.16 2gws s LEU 431 Cb -0.19 -2.91 -0.01 0.00 0.50 0.00 0.00 46.19 43.59 2gws s LEU 431 CO 0.07 0.17 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.57 2gws s ILE 432 N -0.56 0.57 0.38 6.68 1.01 0.11 -0.37 121.20 129.03 2gws s ILE 432 Ca 0.30 -0.33 -0.12 0.00 0.00 0.00 0.00 60.65 60.50 2gws s ILE 432 Cb -0.19 -0.49 0.05 0.00 0.01 0.00 0.00 42.46 41.84 2gws s ILE 432 CO 0.18 0.15 0.72 0.28 0.00 0.00 0.00 174.94 176.27 2gws s THR 433 N -0.20 0.00 -0.01 2.92 -1.32 -0.63 -1.35 115.64 115.04 2gws s THR 433 Ca 0.02 -1.14 -0.00 0.00 -1.21 0.00 0.00 61.69 59.36 2gws s THR 433 Cb -0.03 -2.87 0.02 0.00 -1.51 0.00 0.00 72.50 68.10 2gws s THR 433 CO -0.00 0.00 0.02 -2.28 -2.21 0.00 0.00 174.62 170.15 2gws s HIS 434 N -2.38 0.01 0.39 9.09 2.46 -1.26 -0.17 115.29 123.43 2gws s HIS 434 Ca 0.19 0.09 0.13 0.00 0.47 0.00 0.00 55.06 55.94 2gws s HIS 434 Cb -0.04 -0.14 0.94 0.00 -0.13 0.00 0.00 32.58 33.21 2gws s HIS 434 CO 0.14 -0.06 1.87 -1.35 -2.47 0.00 0.00 174.74 172.87 2gws h PRO 435 N 6.86 0.53 0.00 2.88 0.11 -1.98 -1.54 132.00 138.86 2gws h PRO 435 Ca -0.38 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2gws h PRO 435 Cb 1.15 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2gws h PRO 435 CO 0.49 0.35 0.00 0.38 -0.21 0.00 0.00 178.00 179.01 2gws h ASP 436 N 0.55 0.00 0.00 -2.05 3.04 -1.97 -3.47 116.42 112.53 2gws h ASP 436 Ca 0.45 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.24 2gws h ASP 436 Cb 0.90 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.19 2gws h ASP 436 CO -0.19 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.62 2gws n GLY 437 N -0.30 0.94 0.05 7.15 0.00 -0.58 -4.80 105.19 107.65 2gws n GLY 437 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2gws n GLY 437 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gws n ARG 438 N -2.07 0.00 0.00 1.61 5.12 -1.26 -4.62 116.66 115.43 2gws n ARG 438 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2gws n ARG 438 Cb 0.00 -0.67 0.00 0.00 -1.16 0.00 0.00 32.46 30.63 2gws n ARG 438 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2gws n SER 439 N -1.90 0.00 0.11 0.55 7.64 -1.26 -1.01 113.62 117.75 2gws n SER 439 Ca 0.00 0.25 0.13 0.00 1.01 0.00 0.00 58.87 60.26 2gws n SER 439 Cb 0.19 -0.25 0.41 0.00 -1.01 0.00 0.00 64.21 63.55 2gws n SER 439 CO 0.00 0.00 0.00 1.12 -3.01 0.00 0.00 175.04 173.15 2gws h HIS 440 N 0.00 0.00 -3.49 1.43 2.07 -1.88 -3.45 115.15 109.84 2gws h HIS 440 Ca 0.00 0.00 -0.52 0.00 -2.85 0.00 0.00 60.37 57.00 2gws h HIS 440 Cb 0.04 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.03 2gws h HIS 440 CO 0.00 0.00 0.54 1.03 -3.07 0.00 0.00 177.93 176.43 2gws s ARG 441 N -3.14 4.51 0.00 5.12 0.52 -0.18 -3.18 118.95 122.59 2gws s ARG 441 Ca 0.10 1.84 0.00 0.00 -0.52 0.00 0.00 55.73 57.15 2gws s ARG 441 Cb 0.12 -3.25 0.00 0.00 0.52 0.00 0.00 34.95 32.33 2gws s ARG 441 CO 0.57 -0.07 0.00 0.41 0.02 0.00 0.00 175.30 176.24 2gws n GLY 442 N 2.21 0.89 0.13 -3.53 0.00 -1.26 -4.91 105.19 98.71 2gws n GLY 442 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 2gws n GLY 442 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2gws h ILE 443 N 0.00 1.31 -0.12 -0.61 1.08 -1.84 -3.35 117.51 113.98 2gws h ILE 443 Ca 0.00 -2.56 0.01 0.00 -0.39 0.00 0.00 64.86 61.92 2gws h ILE 443 Cb 0.00 3.04 -0.02 0.00 -3.07 0.00 0.00 36.82 36.77 2gws h ILE 443 CO 0.00 0.75 -0.12 0.15 -0.69 0.00 0.00 178.15 178.24 2gws h PHE 444 N -0.17 -0.37 -0.50 1.37 3.57 -1.91 0.36 116.94 119.29 2gws h PHE 444 Ca -0.22 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.39 2gws h PHE 444 Cb 1.86 0.18 -0.08 0.00 2.79 0.00 0.00 35.95 40.70 2gws h PHE 444 CO 0.16 -0.10 0.03 0.77 -2.23 0.00 0.00 178.31 176.94 2gws h SER 445 N -0.06 -0.16 -0.34 0.41 0.02 -1.99 -1.00 113.55 110.43 2gws h SER 445 Ca 0.02 0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 2gws h SER 445 Cb 0.11 0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 2gws h SER 445 CO -0.14 -0.05 0.18 0.03 -1.14 0.00 0.00 176.83 175.70 2gws h ARG 446 N 0.15 0.49 -0.79 3.45 3.08 -1.60 -2.49 114.38 116.66 2gws h ARG 446 Ca 0.25 -0.07 0.03 0.00 0.07 0.00 0.00 59.98 60.27 2gws h ARG 446 Cb 0.37 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.29 2gws h ARG 446 CO -0.39 0.43 0.50 1.25 -1.07 0.00 0.00 179.97 180.69 2gws h LEU 447 N 0.42 0.84 -0.37 3.04 5.85 0.34 -1.89 115.31 123.55 2gws h LEU 447 Ca 0.12 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 2gws h LEU 447 Cb 0.09 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 2gws h LEU 447 CO -0.02 0.58 0.02 -0.07 -0.34 0.00 0.00 178.44 178.62 2gws h LEU 448 N 0.99 0.62 -0.62 2.25 3.38 -1.07 -2.39 115.31 118.47 2gws h LEU 448 Ca 0.31 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2gws h LEU 448 Cb -0.00 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2gws h LEU 448 CO -0.11 0.75 0.12 0.44 0.09 0.00 0.00 178.44 179.74 2gws h ASP 449 N 0.46 0.96 0.25 -0.43 3.32 -1.31 -0.99 116.42 118.67 2gws h ASP 449 Ca 0.11 -0.25 0.01 0.00 0.02 0.00 0.00 57.03 56.91 2gws h ASP 449 Cb 0.42 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 2gws h ASP 449 CO 0.01 0.97 -0.32 -1.28 -1.72 0.00 0.00 179.24 176.89 2gws h SER 450 N 0.92 -0.90 0.31 6.45 0.87 -1.25 -0.35 113.55 119.60 2gws h SER 450 Ca 0.19 0.09 -0.04 0.00 -1.23 0.00 0.00 61.79 60.80 2gws h SER 450 Cb 0.40 0.32 -0.01 0.00 -0.44 0.00 0.00 62.40 62.67 2gws h SER 450 CO 0.01 -0.44 -0.18 -0.07 -0.53 0.00 0.00 176.83 175.62 2gws h LEU 451 N -0.63 0.00 0.00 2.23 3.38 -1.33 -1.51 115.31 117.45 2gws h LEU 451 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gws h LEU 451 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2gws h LEU 451 CO -0.11 0.18 -0.14 -1.14 0.09 0.00 0.00 178.44 177.31 2gws n ARG 452 N -3.94 0.27 -0.03 1.13 0.63 -0.39 -1.18 116.66 113.16 2gws n ARG 452 Ca -0.02 0.19 -0.12 0.00 -0.92 0.00 0.00 57.85 56.98 2gws n ARG 452 Cb 0.27 -1.78 -0.14 0.00 0.45 0.00 0.00 32.46 31.25 2gws n ARG 452 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 2gws n GLN 453 N -2.24 0.67 0.00 -0.14 1.13 -0.19 -3.82 117.38 112.79 2gws n GLN 453 Ca 0.05 0.24 0.12 0.00 -1.94 0.00 0.00 57.00 55.47 2gws n GLN 453 Cb 0.43 -1.73 0.66 0.00 0.11 0.00 0.00 30.24 29.72 2gws n GLN 453 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 2gws n GLU 454 N -3.10 0.53 -1.00 -1.09 2.13 -0.64 -4.86 120.64 112.60 2gws n GLU 454 Ca -0.23 0.04 0.00 0.00 0.66 0.00 0.00 57.16 57.62 2gws n GLU 454 Cb 1.06 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 31.27 2gws n GLU 454 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gws n GLY 455 N 0.68 0.66 0.07 8.31 0.00 -1.18 -4.94 105.19 108.79 2gws n GLY 455 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 2gws n GLY 455 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2gws h PHE 456 N 0.00 -0.04 -3.22 1.61 3.57 -1.43 -3.42 116.94 114.02 2gws h PHE 456 Ca 0.00 -0.00 -0.58 0.00 3.53 0.00 0.00 57.97 60.92 2gws h PHE 456 Cb 0.01 0.01 -0.07 0.00 2.79 0.00 0.00 35.95 38.69 2gws h PHE 456 CO 0.01 0.46 0.73 -0.51 -2.23 0.00 0.00 178.31 176.77 2gws s LEU 457 N -9.17 4.04 -0.15 0.59 1.43 -1.03 -2.19 118.68 112.19 2gws s LEU 457 Ca -0.16 1.16 0.02 0.00 -1.03 0.00 0.00 54.13 54.12 2gws s LEU 457 Cb 0.01 -3.45 -0.23 0.00 0.03 0.00 0.00 46.19 42.55 2gws s LEU 457 CO 0.65 -0.71 0.22 0.35 0.23 0.00 0.00 176.35 177.09 2gws n THR 458 N 5.51 1.63 -4.02 5.49 -2.24 -0.26 -4.77 114.28 115.63 2gws n THR 458 Ca 0.10 -0.68 -0.08 0.00 -2.27 0.00 0.00 64.05 61.13 2gws n THR 458 Cb 0.47 -1.40 -0.10 0.00 -2.10 0.00 0.00 70.33 67.20 2gws n THR 458 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2gws s ASP 459 N -6.58 0.35 -0.18 3.42 1.11 -1.23 -4.99 116.67 108.58 2gws s ASP 459 Ca -0.21 -0.79 0.01 0.00 0.18 0.00 0.00 52.55 51.73 2gws s ASP 459 Cb 0.07 0.20 0.02 0.00 1.07 0.00 0.00 42.92 44.29 2gws s ASP 459 CO 0.74 -0.55 -0.18 -1.81 1.18 0.00 0.00 175.17 174.55 2gws s ASP 460 N -2.52 3.19 -0.18 0.27 1.11 -1.26 -0.73 116.67 116.55 2gws s ASP 460 Ca 0.01 -0.70 -0.17 0.00 0.18 0.00 0.00 52.55 51.87 2gws s ASP 460 Cb 0.03 -1.43 -0.21 0.00 1.07 0.00 0.00 42.92 42.37 2gws s ASP 460 CO -0.08 -0.03 0.27 -0.07 1.18 0.00 0.00 175.17 176.44 2gws h LEU 461 N 7.94 0.14 -6.68 1.23 3.38 -1.34 -3.45 115.31 116.53 2gws h LEU 461 Ca -0.42 -0.65 -0.46 0.00 0.09 0.00 0.00 57.88 56.44 2gws h LEU 461 Cb 1.13 -0.04 -0.38 0.00 0.09 0.00 0.00 40.66 41.46 2gws h LEU 461 CO 0.60 1.61 -0.73 -0.69 0.09 0.00 0.00 178.44 179.32 2gws s VAL 462 N -2.42 -0.18 0.24 1.22 1.01 0.15 -4.87 120.40 115.54 2gws s VAL 462 Ca -0.27 -0.70 -0.05 0.00 0.00 0.00 0.00 61.98 60.96 2gws s VAL 462 Cb 0.06 -0.98 0.21 0.00 0.00 0.00 0.00 36.38 35.66 2gws s VAL 462 CO 0.65 -0.65 1.73 0.28 0.00 0.00 0.00 175.10 177.11 2gws h SER 463 N 8.29 0.25 -3.29 3.32 0.02 -1.86 -1.95 113.55 118.34 2gws h SER 463 Ca -0.16 0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 60.84 2gws h SER 463 Cb 1.03 0.09 -0.23 0.00 0.14 0.00 0.00 62.40 63.43 2gws h SER 463 CO 0.40 0.10 -0.10 -1.58 -1.14 0.00 0.00 176.83 174.51 2gws s GLN 464 N -6.04 0.60 -0.20 3.45 0.74 -1.26 -4.66 119.66 112.30 2gws s GLN 464 Ca -0.13 0.99 0.00 0.00 0.05 0.00 0.00 55.36 56.28 2gws s GLN 464 Cb 0.20 0.13 0.05 0.00 1.10 0.00 0.00 33.01 34.49 2gws s GLN 464 CO 0.76 -0.14 -0.06 -2.00 -0.55 0.00 0.00 175.29 173.30 2gws s GLU 465 N 1.26 1.65 -0.42 1.67 2.12 -0.78 -4.97 118.70 119.23 2gws s GLU 465 Ca -0.08 -0.78 -0.15 0.00 0.36 0.00 0.00 54.97 54.33 2gws s GLU 465 Cb -0.06 -2.34 0.04 0.00 0.26 0.00 0.00 34.13 32.03 2gws s GLU 465 CO -0.13 -0.50 0.32 -1.21 -0.54 0.00 0.00 175.26 173.20 2gws s GLU 466 N 1.49 2.95 -0.43 4.30 2.02 -1.26 -1.72 118.70 126.05 2gws s GLU 466 Ca -0.02 -1.12 0.00 0.00 0.02 0.00 0.00 54.97 53.85 2gws s GLU 466 Cb -0.17 -4.00 0.12 0.00 0.10 0.00 0.00 34.13 30.18 2gws s GLU 466 CO -0.07 -0.83 0.19 1.21 0.02 0.00 0.00 175.26 175.78 2gws s ASN 467 N 1.93 4.97 0.78 -0.19 3.84 -0.64 -4.99 114.94 120.64 2gws s ASN 467 Ca 0.04 -2.31 0.00 0.00 0.21 0.00 0.00 52.86 50.80 2gws s ASN 467 Cb -0.21 -1.74 0.00 0.00 -0.55 0.00 0.00 41.25 38.75 2gws s ASN 467 CO 0.09 -0.43 0.00 0.61 -2.79 0.00 0.00 177.10 174.58 2gws n GLY 468 N 4.14 2.24 0.44 1.21 0.00 -1.26 -1.68 105.19 110.28 2gws n GLY 468 Ca 0.02 -0.51 0.05 0.00 0.00 0.00 0.00 46.02 45.57 2gws n GLY 468 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gws n GLN 469 N 13.39 1.55 -3.70 1.61 6.02 -1.26 -4.85 117.38 130.14 2gws n GLN 469 Ca 0.00 -0.85 -0.37 0.00 -0.01 0.00 0.00 57.00 55.77 2gws n GLN 469 Cb 0.00 -1.21 -0.06 0.00 1.02 0.00 0.00 30.24 30.00 2gws n GLN 469 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2gws s GLN 470 N -1.70 3.67 -0.13 -1.09 -0.21 -0.67 -4.33 119.66 115.19 2gws s GLN 470 Ca 0.18 0.13 0.02 0.00 0.02 0.00 0.00 55.36 55.71 2gws s GLN 470 Cb 0.09 -3.20 0.00 0.00 1.00 0.00 0.00 33.01 30.90 2gws s GLN 470 CO 0.12 0.74 -0.21 -0.65 -2.12 0.00 0.00 175.29 173.17 2gws s GLN 471 N -1.06 3.08 0.09 2.91 -0.21 -0.16 -1.63 119.66 122.68 2gws s GLN 471 Ca 0.19 -0.84 0.08 0.00 0.02 0.00 0.00 55.36 54.82 2gws s GLN 471 Cb -0.14 -2.44 -0.03 0.00 1.00 0.00 0.00 33.01 31.39 2gws s GLN 471 CO 0.09 0.05 -0.22 0.21 -2.12 0.00 0.00 175.29 173.30 2gws s LYS 472 N 0.67 1.24 -0.06 2.91 2.20 -0.70 -0.54 119.74 125.46 2gws s LYS 472 Ca -0.10 -1.13 0.03 0.00 -0.36 0.00 0.00 55.97 54.41 2gws s LYS 472 Cb -0.16 -1.50 0.00 0.00 -1.51 0.00 0.00 37.83 34.67 2gws s LYS 472 CO 0.02 0.36 -0.16 -0.47 -0.36 0.00 0.00 175.35 174.74 2gws s TYR 473 N -1.06 1.66 -0.27 4.03 5.04 0.12 -1.86 117.35 125.02 2gws s TYR 473 Ca 0.08 -0.55 0.02 0.00 -2.44 0.00 0.00 57.07 54.18 2gws s TYR 473 Cb -0.10 -1.15 0.07 0.00 0.35 0.00 0.00 41.96 41.13 2gws s TYR 473 CO 0.04 -0.23 -0.05 -0.51 -1.34 0.00 0.00 175.55 173.46 2gws s LEU 474 N 0.30 3.39 0.00 6.97 1.43 -0.73 -1.41 118.68 128.64 2gws s LEU 474 Ca -0.09 -1.49 0.00 0.00 -1.03 0.00 0.00 54.13 51.52 2gws s LEU 474 Cb -0.14 -1.43 0.00 0.00 0.03 0.00 0.00 46.19 44.66 2gws s LEU 474 CO 0.03 -0.25 0.00 0.61 0.23 0.00 0.00 176.35 176.97 2gws n GLY 475 N 4.48 4.17 3.26 -3.19 0.00 -0.43 -0.68 105.19 112.80 2gws n GLY 475 Ca -0.09 -1.16 -0.24 0.00 0.00 0.00 0.00 46.02 44.52 2gws n GLY 475 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gws s VAL 476 N -1.90 1.62 0.15 1.61 1.01 0.10 -1.69 120.40 121.30 2gws s VAL 476 Ca 0.00 -1.38 -0.04 0.00 0.00 0.00 0.00 61.98 60.56 2gws s VAL 476 Cb 0.00 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 2gws s VAL 476 CO 0.00 0.02 0.14 0.00 0.00 0.00 0.00 175.10 175.26 2gws s ARG 478 N -4.03 0.52 0.31 0.00 3.52 -0.93 -0.24 118.95 118.10 2gws s ARG 478 Ca 0.23 1.09 -0.29 0.00 -0.13 0.00 0.00 55.73 56.62 2gws s ARG 478 Cb 0.06 0.23 -0.10 0.00 -1.56 0.00 0.00 34.95 33.58 2gws s ARG 478 CO 0.02 -0.18 1.29 -0.51 -0.81 0.00 0.00 175.30 175.11 2gws s LEU 479 N 1.91 4.44 0.45 -0.88 1.43 -1.26 -4.70 118.68 120.07 2gws s LEU 479 Ca -0.08 2.61 -0.25 0.00 -1.03 0.00 0.00 54.13 55.38 2gws s LEU 479 Cb -0.08 -3.64 -0.09 0.00 0.03 0.00 0.00 46.19 42.41 2gws s LEU 479 CO -0.16 -0.50 1.29 -2.65 0.23 0.00 0.00 176.35 174.57 2gws n PRO 480 N 1.12 1.91 0.00 1.29 -0.02 -1.26 -4.79 135.00 133.25 2gws n PRO 480 Ca 0.01 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2gws n PRO 480 Cb 0.42 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 2gws n PRO 480 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gws n GLY 481 N 0.79 2.37 3.80 -1.23 0.00 -1.26 -5.03 105.19 104.63 2gws n GLY 481 Ca 0.07 -2.09 -0.32 0.00 0.00 0.00 0.00 46.02 43.68 2gws n GLY 481 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gws s PRO 482 N -2.15 3.24 -1.21 1.61 0.04 -1.26 -4.17 135.00 131.09 2gws s PRO 482 Ca 0.00 1.17 -0.00 0.00 0.04 0.00 0.00 61.00 62.21 2gws s PRO 482 Cb 0.00 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.52 2gws s PRO 482 CO 0.00 -0.87 0.97 0.41 0.04 0.00 0.00 177.00 177.55 2gws n GLY 483 N -1.12 -0.35 3.12 0.56 0.00 -1.26 -5.00 105.19 101.13 2gws n GLY 483 Ca 0.09 0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2gws n GLY 483 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gws s ARG 484 N -5.44 2.78 0.72 1.61 1.81 -1.26 -5.11 118.95 114.06 2gws s ARG 484 Ca 0.01 -0.98 -0.11 0.00 -1.72 0.00 0.00 55.73 52.93 2gws s ARG 484 Cb -0.00 -2.70 0.03 0.00 -0.45 0.00 0.00 34.95 31.83 2gws s ARG 484 CO 0.74 -0.32 1.07 1.03 -0.68 0.00 0.00 175.30 177.14 2gws s ARG 485 N 1.24 2.69 -0.17 3.54 1.81 -1.26 -4.88 118.95 121.92 2gws s ARG 485 Ca 0.01 0.93 -0.19 0.00 -1.72 0.00 0.00 55.73 54.75 2gws s ARG 485 Cb -0.15 -1.96 -0.03 0.00 -0.45 0.00 0.00 34.95 32.35 2gws s ARG 485 CO -0.10 -1.27 0.54 -1.01 -0.68 0.00 0.00 175.30 172.78 2gws s HIS 486 N -3.04 3.43 0.06 -0.53 3.76 -1.26 -4.49 115.29 113.22 2gws s HIS 486 Ca 0.59 0.87 0.08 0.00 -0.15 0.00 0.00 55.06 56.46 2gws s HIS 486 Cb -0.15 -2.67 -0.03 0.00 1.11 0.00 0.00 32.58 30.84 2gws s HIS 486 CO 0.55 -0.03 -0.20 1.03 -0.85 0.00 0.00 174.74 175.24 2gws s ARG 487 N 1.35 1.90 -0.00 1.40 1.81 0.67 -4.33 118.95 121.75 2gws s ARG 487 Ca 0.27 -1.08 -0.30 0.00 -1.72 0.00 0.00 55.73 52.90 2gws s ARG 487 Cb -0.16 -2.11 -0.06 0.00 -0.45 0.00 0.00 34.95 32.18 2gws s ARG 487 CO 0.11 0.51 1.45 1.03 -0.68 0.00 0.00 175.30 177.72 2gws s ARG 488 N -1.60 4.26 -0.05 3.54 1.81 -1.26 -1.34 118.95 124.31 2gws s ARG 488 Ca 0.15 2.02 0.03 0.00 -1.72 0.00 0.00 55.73 56.21 2gws s ARG 488 Cb -0.10 -3.61 0.01 0.00 -0.45 0.00 0.00 34.95 30.79 2gws s ARG 488 CO 0.06 -0.62 -0.14 -1.17 -0.68 0.00 0.00 175.30 172.74 2gws s LEU 489 N 2.59 1.78 -0.04 2.53 2.96 -0.68 -1.77 118.68 126.05 2gws s LEU 489 Ca 0.66 -0.31 0.07 0.00 -0.22 0.00 0.00 54.13 54.32 2gws s LEU 489 Cb -0.32 -0.86 -0.01 0.00 0.50 0.00 0.00 46.19 45.49 2gws s LEU 489 CO 0.27 0.09 -0.25 -1.81 -1.32 0.00 0.00 176.35 173.33 2gws s ASP 490 N 0.35 3.01 -0.13 3.68 -0.00 0.84 -1.32 116.67 123.11 2gws s ASP 490 Ca -0.09 -0.49 -0.00 0.00 -0.00 0.00 0.00 52.55 51.97 2gws s ASP 490 Cb -0.13 -0.66 0.03 0.00 -0.00 0.00 0.00 42.92 42.16 2gws s ASP 490 CO 0.03 0.27 -0.08 -0.63 -0.00 0.00 0.00 175.17 174.75 2gws s ILE 491 N -0.31 1.14 -0.06 0.77 1.01 -0.50 -0.60 121.20 122.65 2gws s ILE 491 Ca 0.01 -0.41 0.06 0.00 0.00 0.00 0.00 60.65 60.31 2gws s ILE 491 Cb -0.12 -1.17 -0.01 0.00 0.01 0.00 0.00 42.46 41.17 2gws s ILE 491 CO 0.02 0.34 -0.25 -0.63 0.00 0.00 0.00 174.94 174.43 2gws s ILE 492 N 1.65 2.07 -0.12 2.92 1.09 -0.38 0.11 121.20 128.54 2gws s ILE 492 Ca 0.04 -1.06 0.03 0.00 -1.10 0.00 0.00 60.65 58.56 2gws s ILE 492 Cb -0.13 -1.75 0.01 0.00 -1.06 0.00 0.00 42.46 39.53 2gws s ILE 492 CO -0.09 0.57 -0.20 -0.69 -0.10 0.00 0.00 174.94 174.43 2gws s VAL 493 N -0.10 1.89 0.10 2.92 1.01 0.30 0.06 120.40 126.57 2gws s VAL 493 Ca -0.05 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.06 2gws s VAL 493 Cb -0.14 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 2gws s VAL 493 CO 0.04 0.52 -0.07 0.68 0.00 0.00 0.00 175.10 176.27 2gws s VAL 494 N 0.73 0.72 0.44 2.92 -7.23 -0.46 -0.98 120.40 116.54 2gws s VAL 494 Ca -0.10 -1.86 -0.23 0.00 -1.81 0.00 0.00 61.98 57.97 2gws s VAL 494 Cb -0.16 -1.60 -0.08 0.00 0.56 0.00 0.00 36.38 35.10 2gws s VAL 494 CO 0.01 -0.81 1.10 -2.16 -0.31 0.00 0.00 175.10 172.93 2gws s PRO 495 N -3.61 3.92 0.31 4.82 0.04 -1.26 -4.43 135.00 134.80 2gws s PRO 495 Ca 0.10 1.62 0.09 0.00 0.04 0.00 0.00 61.00 62.85 2gws s PRO 495 Cb 0.04 -2.42 0.86 0.00 0.04 0.00 0.00 34.50 33.01 2gws s PRO 495 CO -0.04 -0.38 1.73 -0.92 0.04 0.00 0.00 177.00 177.43 2gws h TYR 496 N 2.17 0.98 0.00 0.56 3.20 -1.82 -1.44 116.97 120.63 2gws h TYR 496 Ca -0.49 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.42 2gws h TYR 496 Cb 1.23 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.22 2gws h TYR 496 CO 0.55 0.07 0.00 0.66 -1.64 0.00 0.00 178.16 177.80 2gws h SER 497 N 0.58 0.00 -0.25 -2.11 4.64 -1.91 -1.27 113.55 113.22 2gws h SER 497 Ca 0.63 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.95 2gws h SER 497 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2gws h SER 497 CO -0.47 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 174.87 2gws n GLU 498 N -2.62 2.00 -0.11 4.77 1.02 -0.55 -4.65 120.64 120.50 2gws n GLU 498 Ca -0.01 -1.86 -0.05 0.00 -0.02 0.00 0.00 57.16 55.21 2gws n GLU 498 Cb 0.11 -1.35 0.02 0.00 -0.02 0.00 0.00 31.44 30.20 2gws n GLU 498 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2gws h PHE 499 N 3.04 -0.07 -0.13 -0.32 3.57 -1.18 -0.34 116.94 121.51 2gws h PHE 499 Ca 0.00 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.56 2gws h PHE 499 Cb 0.75 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.55 2gws h PHE 499 CO 0.16 -0.10 -0.05 0.00 -2.23 0.00 0.00 178.31 176.09 2gws h ALA 500 N 1.34 0.06 -0.31 2.41 0.00 -1.76 -0.05 119.26 120.96 2gws h ALA 500 Ca 0.18 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 2gws h ALA 500 Cb 0.26 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2gws h ALA 500 CO -0.33 -0.50 -0.21 0.00 0.00 0.00 0.00 179.25 178.21 2gws h ALA 502 N 1.26 0.58 -0.33 0.00 0.00 -0.71 0.27 119.26 120.32 2gws h ALA 502 Ca 0.08 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.79 2gws h ALA 502 Cb 0.65 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2gws h ALA 502 CO 0.05 0.28 0.20 -0.07 0.00 0.00 0.00 179.25 179.71 2gws h LEU 503 N 0.58 0.34 -0.10 0.00 3.38 -0.77 0.91 115.31 119.66 2gws h LEU 503 Ca 0.14 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2gws h LEU 503 Cb 0.35 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2gws h LEU 503 CO 0.00 0.25 0.03 0.25 0.09 0.00 0.00 178.44 179.06 2gws h LEU 504 N 0.42 0.14 0.19 1.67 5.85 -1.03 -1.33 115.31 121.21 2gws h LEU 504 Ca 0.13 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 2gws h LEU 504 Cb -0.02 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 40.98 2gws h LEU 504 CO -0.05 0.28 -0.09 0.22 -0.34 0.00 0.00 178.44 178.46 2gws h TYR 505 N -0.02 -0.24 0.00 1.25 3.20 -0.24 -2.73 116.97 118.19 2gws h TYR 505 Ca 0.03 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2gws h TYR 505 Cb 0.19 0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.54 2gws h TYR 505 CO -0.01 -0.12 0.00 1.19 -1.64 0.00 0.00 178.16 177.58 2gws n PHE 506 N -5.18 0.00 0.05 -3.82 3.01 0.29 -2.73 117.46 109.08 2gws n PHE 506 Ca -0.09 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.26 2gws n PHE 506 Cb 0.14 -0.50 -0.13 0.00 -0.01 0.00 0.00 39.48 38.98 2gws n PHE 506 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 2gws h THR 507 N 0.00 1.34 0.00 4.37 2.02 -1.09 -1.34 112.91 118.22 2gws h THR 507 Ca 0.00 -3.05 0.00 0.00 0.77 0.00 0.00 66.41 64.13 2gws h THR 507 Cb 0.42 2.74 0.00 0.00 -1.74 0.00 0.00 68.15 69.57 2gws h THR 507 CO 0.00 0.82 0.00 0.61 0.37 0.00 0.00 175.52 177.32 2gws n GLY 508 N 1.51 1.53 1.86 2.16 0.00 -1.04 -4.14 105.19 107.06 2gws n GLY 508 Ca -0.09 -0.53 -0.16 0.00 0.00 0.00 0.00 46.02 45.23 2gws n GLY 508 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gws n SER 509 N -2.03 -2.05 0.00 1.61 3.41 -0.73 -4.77 113.62 109.07 2gws n SER 509 Ca 0.00 -0.75 -0.02 0.00 -0.26 0.00 0.00 58.87 57.83 2gws n SER 509 Cb 0.00 -0.55 0.23 0.00 -0.26 0.00 0.00 64.21 63.63 2gws n SER 509 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gws h ALA 510 N -2.54 1.18 -0.33 7.33 0.00 -1.90 -1.01 119.26 121.99 2gws h ALA 510 Ca -0.22 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.29 2gws h ALA 510 Cb 0.69 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2gws h ALA 510 CO 0.14 0.52 -0.20 0.45 0.00 0.00 0.00 179.25 180.16 2gws h HIS 511 N 0.47 0.84 -0.44 0.00 3.86 -1.93 -2.23 115.15 115.72 2gws h HIS 511 Ca 0.08 -0.22 -0.02 0.00 -1.16 0.00 0.00 60.37 59.05 2gws h HIS 511 Cb 0.55 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.81 2gws h HIS 511 CO 0.02 0.95 0.20 0.35 0.86 0.00 0.00 177.93 180.31 2gws h PHE 512 N 0.49 0.65 -0.87 2.45 3.04 -1.64 -1.08 116.94 119.98 2gws h PHE 512 Ca 0.07 -0.04 -0.00 0.00 3.98 0.00 0.00 57.97 61.98 2gws h PHE 512 Cb 0.75 -0.20 -0.04 0.00 2.56 0.00 0.00 35.95 39.02 2gws h PHE 512 CO 0.06 0.54 0.53 -0.91 -2.02 0.00 0.00 178.31 176.52 2gws h ASN 513 N 0.57 1.04 -0.00 0.41 2.35 -1.17 -0.91 115.58 117.87 2gws h ASN 513 Ca 0.15 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2gws h ASN 513 Cb 0.15 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.25 2gws h ASN 513 CO -0.02 0.80 -0.01 -0.09 -1.65 0.00 0.00 177.43 176.46 2gws h ARG 514 N 1.20 -0.02 -0.75 0.81 2.43 -1.05 -0.32 114.38 116.68 2gws h ARG 514 Ca 0.31 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.57 2gws h ARG 514 Cb -0.06 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.42 2gws h ARG 514 CO -0.06 -0.01 0.40 0.77 -1.51 0.00 0.00 179.97 179.56 2gws h SER 515 N -0.02 0.56 -0.38 -3.80 0.02 -0.73 -1.01 113.55 108.19 2gws h SER 515 Ca 0.01 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 2gws h SER 515 Cb 0.03 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 2gws h SER 515 CO -0.02 0.32 0.21 0.24 -1.14 0.00 0.00 176.83 176.45 2gws h MET 516 N 0.69 0.53 -0.65 3.45 2.86 -0.67 -1.58 114.93 119.56 2gws h MET 516 Ca 0.36 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.93 2gws h MET 516 Cb 0.34 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.87 2gws h MET 516 CO -0.25 0.44 0.38 0.00 1.06 0.00 0.00 176.91 178.54 2gws h ARG 517 N 0.49 0.89 -0.72 1.72 3.08 -0.33 -0.81 114.38 118.70 2gws h ARG 517 Ca 0.13 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 2gws h ARG 517 Cb 0.06 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 2gws h ARG 517 CO -0.02 0.65 0.43 0.00 -1.07 0.00 0.00 179.97 179.96 2gws h ALA 518 N 1.19 0.91 0.07 0.04 0.00 -0.94 -0.92 119.26 119.61 2gws h ALA 518 Ca 0.23 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2gws h ALA 518 Cb -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.50 2gws h ALA 518 CO -0.04 0.38 -0.03 1.25 0.00 0.00 0.00 179.25 180.80 2gws h LEU 519 N 0.97 -0.08 -1.19 0.00 5.85 -0.90 -2.31 115.31 117.65 2gws h LEU 519 Ca 0.26 -0.24 0.20 0.00 0.84 0.00 0.00 57.88 58.94 2gws h LEU 519 Cb -0.04 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 40.92 2gws h LEU 519 CO -0.05 0.20 0.62 0.00 -0.34 0.00 0.00 178.44 178.86 2gws h ALA 520 N 0.56 1.88 -0.44 1.25 0.00 -0.97 0.20 119.26 121.74 2gws h ALA 520 Ca -0.01 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2gws h ALA 520 Cb 0.31 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2gws h ALA 520 CO 0.02 -0.23 0.20 -0.22 0.00 0.00 0.00 179.25 179.01 2gws h LYS 521 N 0.63 0.65 -0.29 0.00 3.64 -0.83 1.26 116.57 121.63 2gws h LYS 521 Ca 0.55 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.79 2gws h LYS 521 Cb 1.03 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.72 2gws h LYS 521 CO -0.31 0.57 0.03 1.79 -2.27 0.00 0.00 179.45 179.26 2gws h THR 522 N 0.58 1.16 -0.24 1.00 1.35 -0.44 -0.77 112.91 115.55 2gws h THR 522 Ca 0.15 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2gws h THR 522 Cb 0.14 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 67.48 2gws h THR 522 CO -0.02 0.21 0.00 0.29 -0.25 0.00 0.00 175.52 175.75 2gws n LYS 523 N -4.33 2.05 -2.51 4.72 4.76 -0.74 -4.89 118.16 117.23 2gws n LYS 523 Ca 0.01 -1.08 -0.16 0.00 -2.87 0.00 0.00 58.31 54.21 2gws n LYS 523 Cb 0.20 -1.51 0.01 0.00 -1.84 0.00 0.00 35.03 31.89 2gws n LYS 523 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gws n GLY 524 N 0.57 -0.27 3.45 0.72 0.00 -0.29 -4.98 105.19 104.39 2gws n GLY 524 Ca 0.10 -0.17 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 2gws n GLY 524 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2gws s MET 525 N -5.03 1.70 0.05 1.61 -1.94 0.43 -0.95 119.30 115.16 2gws s MET 525 Ca 0.09 -1.97 0.04 0.00 -1.71 0.00 0.00 55.69 52.14 2gws s MET 525 Cb -0.04 -0.73 -0.02 0.00 2.01 0.00 0.00 34.83 36.04 2gws s MET 525 CO 0.11 -0.28 -0.12 -1.54 -0.01 0.00 0.00 175.02 173.18 2gws s SER 526 N -3.50 1.37 -0.04 3.03 1.04 0.32 -2.58 113.70 113.34 2gws s SER 526 Ca 0.33 -0.53 0.01 0.00 0.48 0.00 0.00 55.95 56.24 2gws s SER 526 Cb 0.07 -0.04 0.02 0.00 0.10 0.00 0.00 66.02 66.17 2gws s SER 526 CO 0.15 -0.08 -0.06 -0.22 0.98 0.00 0.00 173.24 174.01 2gws s LEU 527 N -1.47 1.51 0.00 2.42 2.96 -1.26 -0.25 118.68 122.58 2gws s LEU 527 Ca -0.03 -0.15 0.00 0.00 -0.22 0.00 0.00 54.13 53.73 2gws s LEU 527 Cb -0.09 -0.47 0.00 0.00 0.50 0.00 0.00 46.19 46.13 2gws s LEU 527 CO 0.01 -0.01 0.00 -1.54 -1.32 0.00 0.00 176.35 173.49 2gws n SER 528 N 3.77 0.00 0.16 3.68 3.41 -0.71 -4.85 113.62 119.08 2gws n SER 528 Ca -0.23 -0.86 0.13 0.00 -0.26 0.00 0.00 58.87 57.65 2gws n SER 528 Cb 0.52 0.00 0.50 0.00 -0.26 0.00 0.00 64.21 64.97 2gws n SER 528 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2gws h GLU 529 N 0.00 0.00 0.02 4.33 4.11 -1.96 -3.31 114.58 117.78 2gws h GLU 529 Ca 0.00 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.11 2gws h GLU 529 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2gws h GLU 529 CO 0.00 0.00 -1.77 0.72 0.07 0.00 0.00 179.01 178.03 2gws n HIS 530 N -2.47 0.76 -3.78 2.06 8.25 -1.26 -2.58 115.22 116.20 2gws n HIS 530 Ca 0.03 0.28 -0.03 0.00 -0.26 0.00 0.00 57.72 57.73 2gws n HIS 530 Cb 0.30 -1.08 -0.00 0.00 1.12 0.00 0.00 29.99 30.33 2gws n HIS 530 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gws s ALA 531 N -2.44 -1.66 -0.23 -1.41 0.00 -1.25 -4.58 121.76 110.19 2gws s ALA 531 Ca -0.30 0.04 -0.08 0.00 0.00 0.00 0.00 51.96 51.61 2gws s ALA 531 Cb 0.08 0.65 -0.04 0.00 0.00 0.00 0.00 23.12 23.82 2gws s ALA 531 CO 0.60 -1.05 0.09 -1.17 0.00 0.00 0.00 175.76 174.23 2gws s LEU 532 N -3.06 3.67 0.24 0.00 2.96 -1.26 -1.73 118.68 119.50 2gws s LEU 532 Ca 0.15 -0.07 0.04 0.00 -0.22 0.00 0.00 54.13 54.02 2gws s LEU 532 Cb -0.01 -1.97 -0.05 0.00 0.50 0.00 0.00 46.19 44.65 2gws s LEU 532 CO 0.03 0.03 0.00 -0.44 -1.32 0.00 0.00 176.35 174.66 2gws s SER 533 N 1.21 1.91 0.41 3.68 0.01 0.65 -0.29 113.70 121.28 2gws s SER 533 Ca 0.05 -1.24 -0.23 0.00 1.31 0.00 0.00 55.95 55.84 2gws s SER 533 Cb -0.14 -0.00 -0.10 0.00 0.21 0.00 0.00 66.02 65.99 2gws s SER 533 CO 0.04 -0.52 1.00 0.42 0.41 0.00 0.00 173.24 174.59 2gws s THR 534 N -3.40 3.98 0.53 1.44 -4.23 0.04 -0.52 115.64 113.48 2gws s THR 534 Ca 0.30 1.42 -0.20 0.00 -1.18 0.00 0.00 61.69 62.02 2gws s THR 534 Cb 0.06 -3.68 -0.08 0.00 1.34 0.00 0.00 72.50 70.14 2gws s THR 534 CO 0.10 -0.09 0.76 0.00 -0.54 0.00 0.00 174.62 174.84 2gws n ALA 535 N -0.26 -0.53 -1.77 3.99 0.00 -0.13 -3.96 120.51 117.87 2gws n ALA 535 Ca 0.06 0.06 -0.38 0.00 0.00 0.00 0.00 53.44 53.18 2gws n ALA 535 Cb 0.51 -1.96 -0.01 0.00 0.00 0.00 0.00 19.45 18.00 2gws n ALA 535 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2gws s VAL 536 N -1.54 2.87 -0.28 0.00 -7.23 -1.26 -4.40 120.40 108.56 2gws s VAL 536 Ca 0.69 0.71 -0.29 0.00 -1.81 0.00 0.00 61.98 61.28 2gws s VAL 536 Cb -0.48 -3.39 0.01 0.00 0.56 0.00 0.00 36.38 33.09 2gws s VAL 536 CO 0.53 0.04 1.05 -0.69 -0.31 0.00 0.00 175.10 175.72 2gws s VAL 537 N -1.40 4.60 0.02 1.32 1.01 -0.72 -4.94 120.40 120.28 2gws s VAL 537 Ca 0.61 1.85 -0.00 0.00 0.00 0.00 0.00 61.98 64.43 2gws s VAL 537 Cb -0.33 -4.36 0.00 0.00 0.00 0.00 0.00 36.38 31.70 2gws s VAL 537 CO 0.41 -0.34 0.03 0.54 0.00 0.00 0.00 175.10 175.74 2gws n ARG 538 N 6.60 0.56 -0.90 2.72 5.12 -1.26 -0.91 116.66 128.58 2gws n ARG 538 Ca 0.12 -0.07 0.00 0.00 -1.93 0.00 0.00 57.85 55.97 2gws n ARG 538 Cb 0.47 -0.02 0.00 0.00 -1.16 0.00 0.00 32.46 31.75 2gws n ARG 538 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 2gws n ASN 539 N -3.00 0.96 0.07 0.55 0.23 -1.00 -4.58 115.26 108.48 2gws n ASN 539 Ca 0.00 -0.45 0.01 0.00 -0.53 0.00 0.00 54.58 53.61 2gws n ASN 539 Cb 0.02 0.00 0.33 0.00 -2.08 0.00 0.00 39.78 38.05 2gws n ASN 539 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2gws h THR 540 N 0.45 1.20 0.00 5.53 1.03 -2.01 -2.55 112.91 116.56 2gws h THR 540 Ca 0.00 -0.86 -0.09 0.00 -0.01 0.00 0.00 66.41 65.45 2gws h THR 540 Cb 0.00 1.15 -0.01 0.00 -1.07 0.00 0.00 68.15 68.22 2gws h THR 540 CO 0.00 0.27 -0.53 0.45 -0.01 0.00 0.00 175.52 175.71 2gws h HIS 541 N 0.34 0.00 0.00 0.00 3.86 -2.05 -3.47 115.15 113.82 2gws h HIS 541 Ca 0.07 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 2gws h HIS 541 Cb 0.40 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.87 2gws h HIS 541 CO 0.01 0.40 0.00 0.41 0.86 0.00 0.00 177.93 179.61 2gws n GLY 542 N 1.22 0.93 3.82 2.45 0.00 -0.96 -5.09 105.19 107.57 2gws n GLY 542 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 2gws n GLY 542 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gws s LYS 544 N -2.18 3.28 -0.08 0.00 0.00 -1.26 -2.39 119.74 117.12 2gws s LYS 544 Ca 0.45 1.77 0.12 0.00 0.00 0.00 0.00 55.97 58.30 2gws s LYS 544 Cb -0.15 -4.27 -0.24 0.00 0.00 0.00 0.00 37.83 33.17 2gws s LYS 544 CO 0.20 -1.93 0.52 1.33 0.00 0.00 0.00 175.35 175.48 2gws n VAL 545 N 7.49 1.59 -3.61 1.79 0.24 -0.09 -4.99 118.33 120.74 2gws n VAL 545 Ca 0.26 -0.79 -0.11 0.00 -2.04 0.00 0.00 64.34 61.66 2gws n VAL 545 Cb 0.46 -1.01 -0.04 0.00 -1.47 0.00 0.00 33.84 31.77 2gws n VAL 545 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2gws s GLY 546 N -5.24 -0.31 0.76 7.63 0.00 -0.81 -5.04 107.32 104.32 2gws s GLY 546 Ca -0.08 0.02 -0.12 0.00 0.00 0.00 0.00 44.72 44.55 2gws s GLY 546 CO 0.82 -0.24 1.13 2.56 0.00 0.00 0.00 173.10 177.37 2gws s PRO 547 N -3.72 2.38 0.00 2.90 0.04 -1.26 -1.76 135.00 133.58 2gws s PRO 547 Ca 0.02 0.31 0.00 0.00 0.04 0.00 0.00 61.00 61.38 2gws s PRO 547 Cb 0.01 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.57 2gws s PRO 547 CO -0.12 -1.34 0.00 0.41 0.04 0.00 0.00 177.00 175.99 2gws n GLY 548 N -3.07 0.66 3.68 0.56 0.00 -1.26 -4.43 105.19 101.32 2gws n GLY 548 Ca 0.07 -1.93 -0.35 0.00 0.00 0.00 0.00 46.02 43.81 2gws n GLY 548 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gws s ARG 549 N -2.12 3.56 -0.09 1.61 0.52 -1.25 -4.83 118.95 116.35 2gws s ARG 549 Ca 0.00 -0.34 -0.30 0.00 -0.52 0.00 0.00 55.73 54.57 2gws s ARG 549 Cb 0.00 -3.05 -0.02 0.00 0.52 0.00 0.00 34.95 32.39 2gws s ARG 549 CO 0.00 0.49 1.19 0.08 0.02 0.00 0.00 175.30 177.08 2gws s VAL 550 N -0.25 4.32 -0.27 3.52 1.01 -1.26 -0.78 120.40 126.69 2gws s VAL 550 Ca 0.08 1.63 -0.21 0.00 0.00 0.00 0.00 61.98 63.48 2gws s VAL 550 Cb -0.12 -4.05 -0.01 0.00 0.00 0.00 0.00 36.38 32.20 2gws s VAL 550 CO 0.02 -0.04 0.66 -0.76 0.00 0.00 0.00 175.10 174.98 2gws s LEU 551 N 2.53 4.08 -0.23 3.92 1.43 0.60 -4.99 118.68 126.04 2gws s LEU 551 Ca 0.54 0.68 -0.39 0.00 -1.03 0.00 0.00 54.13 53.94 2gws s LEU 551 Cb -0.23 -2.90 -0.15 0.00 0.03 0.00 0.00 46.19 42.95 2gws s LEU 551 CO 0.19 -0.43 1.78 -2.65 0.23 0.00 0.00 176.35 175.47 2gws n PRO 552 N 5.81 1.43 -3.41 1.29 -0.02 -1.26 -4.51 135.00 134.33 2gws n PRO 552 Ca 0.00 0.52 -0.26 0.00 -2.02 0.00 0.00 63.50 61.74 2gws n PRO 552 Cb 0.49 -2.25 -0.11 0.00 -0.02 0.00 0.00 33.50 31.61 2gws n PRO 552 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2gws s THR 553 N 3.66 0.10 0.34 3.45 -4.23 -1.26 -4.98 115.64 112.72 2gws s THR 553 Ca 0.97 -1.87 0.15 0.00 -1.18 0.00 0.00 61.69 59.76 2gws s THR 553 Cb -0.97 -1.07 0.12 0.00 1.34 0.00 0.00 72.50 71.92 2gws s THR 553 CO 0.62 -0.99 1.83 1.55 -0.54 0.00 0.00 174.62 177.09 2gws h PRO 554 N 6.58 0.00 -5.09 3.99 0.13 -1.92 -3.39 132.00 132.29 2gws h PRO 554 Ca 0.12 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.85 2gws h PRO 554 Cb 0.97 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.95 2gws h PRO 554 CO 0.28 0.35 -0.63 0.95 -0.23 0.00 0.00 178.00 178.72 2gws s THR 555 N -4.08 0.98 0.15 1.56 -4.23 -1.26 -4.27 115.64 104.49 2gws s THR 555 Ca -0.02 -2.02 -0.14 0.00 -1.18 0.00 0.00 61.69 58.33 2gws s THR 555 Cb 0.14 -2.55 0.03 0.00 1.34 0.00 0.00 72.50 71.46 2gws s THR 555 CO 0.70 -0.15 1.70 -0.33 -0.54 0.00 0.00 174.62 176.00 2gws h GLU 556 N 2.34 0.74 -0.66 3.99 5.08 -1.88 -2.63 114.58 121.57 2gws h GLU 556 Ca -0.39 -0.13 0.17 0.00 -1.00 0.00 0.00 59.36 58.00 2gws h GLU 556 Cb 1.23 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.33 2gws h GLU 556 CO 0.65 0.66 0.46 0.87 -1.00 0.00 0.00 179.01 180.65 2gws h LYS 557 N 0.65 0.15 -0.35 2.33 1.79 -1.97 0.24 116.57 119.41 2gws h LYS 557 Ca 0.16 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.60 2gws h LYS 557 Cb 0.20 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.79 2gws h LYS 557 CO -0.01 0.10 0.09 -0.44 -1.08 0.00 0.00 179.45 178.11 2gws h ASP 558 N 0.15 0.46 -0.08 0.86 3.32 -1.86 -1.12 116.42 118.15 2gws h ASP 558 Ca 0.32 -0.06 -0.12 0.00 0.02 0.00 0.00 57.03 57.19 2gws h ASP 558 Cb 1.04 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 40.48 2gws h ASP 558 CO -0.05 0.46 -0.42 0.58 -1.72 0.00 0.00 179.24 178.09 2gws h VAL 559 N 0.50 1.40 -0.41 -1.35 2.07 -0.59 -2.13 116.25 115.75 2gws h VAL 559 Ca 0.12 -1.79 -0.03 0.00 0.82 0.00 0.00 66.70 65.81 2gws h VAL 559 Cb 0.18 2.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 2gws h VAL 559 CO -0.01 0.53 0.11 -0.26 0.02 0.00 0.00 177.57 177.96 2gws h PHE 560 N -0.02 0.60 0.67 1.57 -1.00 -1.31 -2.66 116.94 114.79 2gws h PHE 560 Ca -0.03 -0.04 -0.03 0.00 2.81 0.00 0.00 57.97 60.68 2gws h PHE 560 Cb 1.07 -0.18 0.01 0.00 3.61 0.00 0.00 35.95 40.46 2gws h PHE 560 CO 0.12 0.52 -0.32 -0.09 -1.61 0.00 0.00 178.31 176.93 2gws h ARG 561 N 0.59 -0.86 0.00 1.51 2.43 -1.16 0.53 114.38 117.41 2gws h ARG 561 Ca 0.14 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 2gws h ARG 561 Cb 0.21 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2gws h ARG 561 CO -0.00 -0.54 0.04 -0.07 -1.51 0.00 0.00 179.97 177.88 2gws h LEU 562 N -1.14 0.00 -1.92 3.80 3.38 -1.36 0.42 115.31 118.49 2gws h LEU 562 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2gws h LEU 562 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2gws h LEU 562 CO 0.15 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.86 2gws n LEU 563 N -2.63 2.92 -3.69 1.67 4.77 -1.01 -4.95 117.00 114.08 2gws n LEU 563 Ca -0.02 -1.13 -0.25 0.00 -0.03 0.00 0.00 56.01 54.57 2gws n LEU 563 Cb 0.09 -0.12 0.06 0.00 -2.33 0.00 0.00 43.42 41.12 2gws n LEU 563 CO 0.14 0.57 0.17 0.61 -1.33 0.00 0.00 177.39 177.55 2gws n GLY 564 N 1.38 -0.50 3.29 -0.72 0.00 0.15 -4.99 105.19 103.79 2gws n GLY 564 Ca 0.17 0.22 -0.25 0.00 0.00 0.00 0.00 46.02 46.15 2gws n GLY 564 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gws s LEU 565 N -7.19 2.24 0.27 0.99 0.20 0.18 -5.02 118.68 110.35 2gws s LEU 565 Ca 0.53 -0.63 -0.30 0.00 0.69 0.00 0.00 54.13 54.43 2gws s LEU 565 Cb -0.25 -0.98 -0.09 0.00 -0.43 0.00 0.00 46.19 44.44 2gws s LEU 565 CO 0.77 0.12 1.07 -2.16 -0.29 0.00 0.00 176.35 175.86 2gws s PRO 566 N -1.61 4.68 0.26 0.98 0.04 -1.26 -4.03 135.00 134.06 2gws s PRO 566 Ca 0.08 1.75 -0.31 0.00 0.04 0.00 0.00 61.00 62.56 2gws s PRO 566 Cb -0.10 -3.21 -0.12 0.00 0.04 0.00 0.00 34.50 31.11 2gws s PRO 566 CO 0.03 0.26 1.58 0.98 0.04 0.00 0.00 177.00 179.89 2gws n TYR 567 N 1.29 2.67 -5.17 0.56 4.19 -1.26 -4.99 117.16 114.46 2gws n TYR 567 Ca -0.01 0.25 -0.32 0.00 3.31 0.00 0.00 57.90 61.13 2gws n TYR 567 Cb 0.45 -2.58 -0.16 0.00 0.49 0.00 0.00 39.34 37.54 2gws n TYR 567 CO 0.00 0.00 0.00 0.50 0.91 0.00 0.00 176.86 178.27 2gws s ARG 568 N -0.12 2.57 0.39 2.98 3.52 -1.26 -5.12 118.95 121.91 2gws s ARG 568 Ca 0.68 -0.85 -0.26 0.00 -0.13 0.00 0.00 55.73 55.16 2gws s ARG 568 Cb -0.54 -2.23 -0.09 0.00 -1.56 0.00 0.00 34.95 30.54 2gws s ARG 568 CO 0.45 0.43 1.20 -1.21 -0.81 0.00 0.00 175.30 175.36 2gws s GLU 569 N -0.26 4.09 0.54 5.12 0.41 -1.26 -4.91 118.70 122.43 2gws s GLU 569 Ca -0.00 1.94 0.38 0.00 -0.41 0.00 0.00 54.97 56.87 2gws s GLU 569 Cb -0.13 -2.76 1.56 0.00 -1.78 0.00 0.00 34.13 31.03 2gws s GLU 569 CO 0.03 -0.32 1.76 -1.35 -0.49 0.00 0.00 175.26 174.89 2gws h PRO 570 N 2.77 0.02 0.00 0.39 0.11 -1.94 1.03 132.00 134.39 2gws h PRO 570 Ca -0.49 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2gws h PRO 570 Cb 1.24 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2gws h PRO 570 CO 0.63 0.01 0.00 0.00 -0.21 0.00 0.00 178.00 178.43 2gws h ALA 571 N 1.36 1.00 -0.30 -0.75 0.00 -1.80 -2.90 119.26 115.87 2gws h ALA 571 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.54 2gws h ALA 571 Cb 2.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.28 2gws h ALA 571 CO -0.03 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.61 2gws n GLU 572 N -2.83 2.27 -1.05 0.00 -0.58 0.35 -4.45 120.64 114.35 2gws n GLU 572 Ca 0.03 -1.92 -0.23 0.00 -0.42 0.00 0.00 57.16 54.63 2gws n GLU 572 Cb 0.43 -1.48 0.11 0.00 -0.57 0.00 0.00 31.44 29.94 2gws n GLU 572 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2gws n ARG 573 N 1.14 2.14 0.24 3.49 1.74 -1.07 -4.42 116.66 119.92 2gws n ARG 573 Ca 0.18 -2.48 0.13 0.00 -0.77 0.00 0.00 57.85 54.90 2gws n ARG 573 Cb 0.53 -1.97 0.53 0.00 -1.02 0.00 0.00 32.46 30.52 2gws n ARG 573 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2gws h ASP 574 N 1.21 0.00 0.00 0.55 3.45 -1.82 -1.93 116.42 117.88 2gws h ASP 574 Ca 0.50 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.96 2gws h ASP 574 Cb 1.82 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.59 2gws h ASP 574 CO 1.04 0.14 0.00 -2.67 -1.57 0.00 0.00 179.24 176.18