#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fmi s GLN 240 N 0.00 0.52 0.24 0.00 -2.07 -1.26 -5.18 119.66 111.91 1fmi s GLN 240 Ca 0.00 -0.06 0.07 0.00 -1.82 0.00 0.00 55.36 53.55 1fmi s GLN 240 Cb 0.00 0.23 -0.05 0.00 -1.09 0.00 0.00 33.01 32.10 1fmi s GLN 240 CO 0.00 -0.12 -0.10 0.20 -1.32 0.00 0.00 175.29 173.94 1fmi s GLY 241 N -0.88 1.59 0.14 2.60 0.00 -1.26 -5.11 107.32 104.40 1fmi s GLY 241 Ca -0.10 -1.76 -0.33 0.00 0.00 0.00 0.00 44.72 42.53 1fmi s GLY 241 CO 0.02 -1.79 0.98 -1.05 0.00 0.00 0.00 173.10 171.27 1fmi n PRO 243 N -0.46 0.60 0.14 2.90 -0.02 -1.26 -4.90 135.00 131.99 1fmi n PRO 243 Ca -0.07 0.21 0.02 0.00 -2.02 0.00 0.00 63.50 61.64 1fmi n PRO 243 Cb 0.62 -1.59 0.35 0.00 -0.02 0.00 0.00 33.50 32.85 1fmi n PRO 243 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1fmi h VAL 244 N 2.34 1.24 0.00 -1.45 2.07 -2.03 -3.16 116.25 115.26 1fmi h VAL 244 Ca -0.42 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 65.99 1fmi h VAL 244 Cb 1.39 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.66 1fmi h VAL 244 CO 0.65 0.33 0.00 1.12 0.02 0.00 0.00 177.57 179.69 1fmi h HIS 245 N 0.12 0.00 -3.27 1.57 2.07 -2.08 -3.45 115.15 110.11 1fmi h HIS 245 Ca 0.02 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 57.01 1fmi h HIS 245 Cb 0.57 0.00 0.03 0.00 2.57 0.00 0.00 27.41 30.59 1fmi h HIS 245 CO 0.01 0.00 0.69 -0.51 -3.07 0.00 0.00 177.93 175.04 1fmi s LEU 246 N -5.19 4.40 0.68 6.12 1.43 -1.20 -5.01 118.68 119.91 1fmi s LEU 246 Ca 0.02 2.42 -0.14 0.00 -1.03 0.00 0.00 54.13 55.40 1fmi s LEU 246 Cb 0.09 -3.61 0.01 0.00 0.03 0.00 0.00 46.19 42.72 1fmi s LEU 246 CO 0.44 -0.58 1.10 0.54 0.23 0.00 0.00 176.35 178.07 1fmi s ASN 247 N 0.55 5.06 0.48 2.29 2.20 -1.26 -4.78 114.94 119.48 1fmi s ASN 247 Ca 0.59 1.92 0.21 0.00 -0.94 0.00 0.00 52.86 54.64 1fmi s ASN 247 Cb -0.37 -2.54 1.22 0.00 -2.00 0.00 0.00 41.25 37.56 1fmi s ASN 247 CO 0.37 -1.66 1.95 0.10 -2.94 0.00 0.00 177.10 174.91 1fmi h TYR 248 N -0.23 0.26 -0.18 1.54 -0.00 -1.98 -1.80 116.97 114.59 1fmi h TYR 248 Ca -0.46 0.01 -0.14 0.00 0.00 0.00 0.00 58.73 58.14 1fmi h TYR 248 Cb 1.24 -0.08 0.00 0.00 0.00 0.00 0.00 36.73 37.89 1fmi h TYR 248 CO 0.56 0.10 -0.42 0.00 -0.00 0.00 0.00 178.16 178.39 1fmi h ARG 249 N 0.22 0.60 -0.37 0.10 3.08 -1.93 -0.21 114.38 115.87 1fmi h ARG 249 Ca 0.33 -0.41 -0.09 0.00 0.07 0.00 0.00 59.98 59.88 1fmi h ARG 249 Cb 0.99 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.08 1fmi h ARG 249 CO -0.07 1.03 -0.15 1.96 -1.07 0.00 0.00 179.97 181.67 1fmi h GLN 250 N 0.27 0.66 -0.62 0.04 4.20 -1.76 -1.64 115.11 116.26 1fmi h GLN 250 Ca -0.00 -0.22 0.03 0.00 0.06 0.00 0.00 58.65 58.51 1fmi h GLN 250 Cb 1.03 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.72 1fmi h GLN 250 CO 0.09 0.78 0.38 -0.22 -0.67 0.00 0.00 178.83 179.19 1fmi h LYS 251 N 0.60 0.71 -0.71 1.46 3.64 -1.22 -1.09 116.57 119.97 1fmi h LYS 251 Ca 0.10 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1fmi h LYS 251 Cb 0.60 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 1fmi h LYS 251 CO 0.04 0.47 0.31 0.78 -2.27 0.00 0.00 179.45 178.79 1fmi h GLY 252 N 0.74 1.11 0.90 5.01 0.00 -0.34 -1.74 103.07 108.74 1fmi h GLY 252 Ca 0.25 -0.57 0.02 0.00 0.00 0.00 0.00 47.33 47.03 1fmi h GLY 252 CO -0.11 0.54 0.34 -2.08 0.00 0.00 0.00 176.54 175.23 1fmi h VAL 253 N 0.99 1.08 -0.87 4.60 2.07 -0.64 -1.69 116.25 121.79 1fmi h VAL 253 Ca 0.24 -0.23 0.03 0.00 0.82 0.00 0.00 66.70 67.55 1fmi h VAL 253 Cb 0.16 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 30.22 1fmi h VAL 253 CO -0.03 0.12 0.56 0.40 0.02 0.00 0.00 177.57 178.65 1fmi h ILE 254 N 0.68 1.16 -0.85 4.57 2.04 -0.74 0.54 117.51 124.92 1fmi h ILE 254 Ca 0.22 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1fmi h ILE 254 Cb -0.00 -0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 35.99 1fmi h ILE 254 CO -0.09 0.20 0.54 0.44 0.00 0.00 0.00 178.15 179.24 1fmi h ASP 255 N 1.11 0.99 -0.22 1.72 3.32 -0.64 0.62 116.42 123.33 1fmi h ASP 255 Ca 0.34 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.31 1fmi h ASP 255 Cb -0.04 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 1fmi h ASP 255 CO -0.10 0.74 0.02 0.58 -1.72 0.00 0.00 179.24 178.77 1fmi h VAL 256 N 1.16 1.23 -0.54 -1.35 2.07 -0.53 -1.42 116.25 116.86 1fmi h VAL 256 Ca 0.31 -0.79 0.05 0.00 0.82 0.00 0.00 66.70 67.09 1fmi h VAL 256 Cb -0.09 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 1fmi h VAL 256 CO -0.06 0.24 0.28 0.15 0.02 0.00 0.00 177.57 178.20 1fmi h PHE 257 N 0.15 0.52 -0.85 1.57 3.57 -0.49 0.11 116.94 121.53 1fmi h PHE 257 Ca 0.06 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 1fmi h PHE 257 Cb 0.34 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.89 1fmi h PHE 257 CO 0.02 0.25 0.45 -0.07 -2.23 0.00 0.00 178.31 176.74 1fmi h LEU 258 N 0.54 1.07 -0.77 0.59 3.38 -0.71 0.42 115.31 119.83 1fmi h LEU 258 Ca 0.24 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 1fmi h LEU 258 Cb 0.14 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1fmi h LEU 258 CO -0.16 0.88 -0.17 -0.74 0.09 0.00 0.00 178.44 178.34 1fmi h HIS 259 N 1.19 0.84 -0.09 1.13 2.76 -0.62 0.66 115.15 121.01 1fmi h HIS 259 Ca 0.30 -0.17 -0.03 0.00 -2.20 0.00 0.00 60.37 58.27 1fmi h HIS 259 Cb 0.06 -0.21 -0.00 0.00 1.55 0.00 0.00 27.41 28.81 1fmi h HIS 259 CO 0.01 0.86 -0.05 0.00 -1.30 0.00 0.00 177.93 177.45 1fmi h ALA 260 N 1.14 0.12 -0.40 5.26 0.00 -0.32 -0.33 119.26 124.74 1fmi h ALA 260 Ca 0.10 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1fmi h ALA 260 Cb 0.65 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1fmi h ALA 260 CO 0.05 -0.10 0.14 2.35 0.00 0.00 0.00 179.25 181.68 1fmi h TRP 261 N -0.19 0.57 -0.87 0.00 -0.00 -0.08 -1.79 115.95 113.59 1fmi h TRP 261 Ca 0.02 -0.03 0.11 0.00 -0.00 0.00 0.00 58.89 58.99 1fmi h TRP 261 Cb 0.51 -0.18 -0.08 0.00 -0.00 0.00 0.00 29.16 29.41 1fmi h TRP 261 CO 0.07 0.47 0.50 -0.22 -0.00 0.00 0.00 178.44 179.26 1fmi h LYS 262 N 0.56 0.78 -0.24 2.65 3.64 -0.77 0.47 116.57 123.66 1fmi h LYS 262 Ca 0.14 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.40 1fmi h LYS 262 Cb 0.15 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1fmi h LYS 262 CO -0.01 0.51 -0.12 0.78 -2.27 0.00 0.00 179.45 178.34 1fmi h GLY 263 N 0.80 0.55 0.84 5.01 0.00 -1.27 -2.63 103.07 106.36 1fmi h GLY 263 Ca 0.43 -0.50 0.02 0.00 0.00 0.00 0.00 47.33 47.28 1fmi h GLY 263 CO -0.27 0.45 0.01 -1.82 0.00 0.00 0.00 176.54 174.90 1fmi h TYR 264 N 0.22 0.01 -0.87 5.60 3.20 -0.96 -1.07 116.97 123.10 1fmi h TYR 264 Ca 0.05 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.95 1fmi h TYR 264 Cb 0.63 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.86 1fmi h TYR 264 CO 0.06 -0.01 0.57 0.00 -1.64 0.00 0.00 178.16 177.14 1fmi h ARG 265 N 0.05 1.09 0.05 1.82 3.08 -0.96 0.16 114.38 119.67 1fmi h ARG 265 Ca 0.05 -0.07 -0.26 0.00 0.07 0.00 0.00 59.98 59.78 1fmi h ARG 265 Cb 0.06 -0.25 0.01 0.00 0.08 0.00 0.00 29.97 29.88 1fmi h ARG 265 CO -0.09 0.72 -1.09 0.87 -1.07 0.00 0.00 179.97 179.32 1fmi h LYS 266 N 1.13 0.50 -0.00 0.04 1.57 -1.28 -3.37 116.57 115.16 1fmi h LYS 266 Ca 0.33 -0.61 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1fmi h LYS 266 Cb -0.06 0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1fmi h LYS 266 CO -0.09 1.24 -0.00 1.19 -0.57 0.00 0.00 179.45 181.22 1fmi n PHE 267 N -3.75 0.00 -2.21 -1.35 3.72 -0.42 -4.84 117.46 108.62 1fmi n PHE 267 Ca -0.10 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.29 1fmi n PHE 267 Cb 0.91 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.43 1fmi n PHE 267 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1fmi n ALA 268 N -0.37 2.94 -1.67 4.37 0.00 0.43 -4.22 120.51 121.99 1fmi n ALA 268 Ca 0.00 -1.35 -0.42 0.00 0.00 0.00 0.00 53.44 51.67 1fmi n ALA 268 Cb 0.00 -0.49 -0.03 0.00 0.00 0.00 0.00 19.45 18.94 1fmi n ALA 268 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1fmi n TRP 269 N 0.21 2.58 -0.44 0.00 -0.00 -0.39 -1.09 117.44 118.31 1fmi n TRP 269 Ca -0.10 -0.28 0.00 0.00 -0.00 0.00 0.00 57.50 57.12 1fmi n TRP 269 Cb 0.87 -2.78 0.00 0.00 -0.00 0.00 0.00 31.31 29.40 1fmi n TRP 269 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1fmi n GLY 270 N 4.42 1.16 3.94 5.87 0.00 -1.26 -5.04 105.19 114.28 1fmi n GLY 270 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 1fmi n GLY 270 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1fmi s HIS 271 N -3.08 3.38 0.08 1.61 3.76 -0.25 -3.78 115.29 117.02 1fmi s HIS 271 Ca 0.00 -0.02 -0.33 0.00 -0.15 0.00 0.00 55.06 54.56 1fmi s HIS 271 Cb 0.00 -1.55 -0.16 0.00 1.11 0.00 0.00 32.58 31.98 1fmi s HIS 271 CO 0.00 0.46 1.61 -0.44 -0.85 0.00 0.00 174.74 175.52 1fmi h ASP 272 N 1.36 -0.98 -4.64 1.40 3.32 -1.83 -3.38 116.42 111.67 1fmi h ASP 272 Ca -0.51 0.07 -0.31 0.00 0.02 0.00 0.00 57.03 56.29 1fmi h ASP 272 Cb 1.23 0.30 -0.22 0.00 0.22 0.00 0.00 39.33 40.86 1fmi h ASP 272 CO 0.62 -0.57 -0.75 -1.61 -1.72 0.00 0.00 179.24 175.21 1fmi s GLU 273 N -6.00 0.60 0.11 3.56 2.02 -0.74 -0.89 118.70 117.36 1fmi s GLU 273 Ca -0.18 -0.77 -0.17 0.00 0.02 0.00 0.00 54.97 53.87 1fmi s GLU 273 Cb 0.05 -0.45 -0.07 0.00 0.10 0.00 0.00 34.13 33.76 1fmi s GLU 273 CO 0.62 0.09 0.57 -1.17 0.02 0.00 0.00 175.26 175.39 1fmi s LEU 274 N -1.52 4.43 -0.74 1.80 2.96 -1.26 -0.20 118.68 124.16 1fmi s LEU 274 Ca -0.07 1.19 0.00 0.00 -0.22 0.00 0.00 54.13 55.03 1fmi s LEU 274 Cb -0.09 -3.09 0.18 0.00 0.50 0.00 0.00 46.19 43.69 1fmi s LEU 274 CO 0.01 0.19 0.57 -0.54 -1.32 0.00 0.00 176.35 175.25 1fmi s LYS 275 N -1.52 2.76 0.18 1.98 1.02 -0.62 -1.62 119.74 121.92 1fmi s LYS 275 Ca 0.33 -3.03 -0.15 0.00 0.02 0.00 0.00 55.97 53.14 1fmi s LYS 275 Cb -0.17 -3.70 0.16 0.00 -0.52 0.00 0.00 37.83 33.59 1fmi s LYS 275 CO 0.19 -1.23 1.67 -1.00 -0.92 0.00 0.00 175.35 174.06 1fmi h PRO 276 N 6.18 0.04 0.88 -1.68 0.13 -1.81 0.28 132.00 136.03 1fmi h PRO 276 Ca 0.08 -0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.17 1fmi h PRO 276 Cb 0.84 -0.01 0.01 0.00 0.13 0.00 0.00 31.00 31.97 1fmi h PRO 276 CO 0.77 0.03 -0.42 0.28 -0.23 0.00 0.00 178.00 178.42 1fmi h VAL 277 N 0.05 0.12 0.00 1.56 2.07 -1.87 -2.75 116.25 115.41 1fmi h VAL 277 Ca 0.23 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.73 1fmi h VAL 277 Cb 0.36 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1fmi h VAL 277 CO -0.45 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 175.60 1fmi n SER 278 N -5.59 0.13 -4.18 0.57 3.41 -1.21 -4.87 113.62 101.88 1fmi n SER 278 Ca -0.16 -1.99 -0.32 0.00 -0.26 0.00 0.00 58.87 56.14 1fmi n SER 278 Cb 0.47 -0.07 -0.04 0.00 -0.26 0.00 0.00 64.21 64.31 1fmi n SER 278 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1fmi n ARG 279 N -0.43 -2.60 0.00 4.33 1.74 -0.40 -4.92 116.66 114.37 1fmi n ARG 279 Ca 0.00 0.31 0.00 0.00 -0.77 0.00 0.00 57.85 57.39 1fmi n ARG 279 Cb 0.03 -4.60 0.00 0.00 -1.02 0.00 0.00 32.46 26.87 1fmi n ARG 279 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1fmi n SER 280 N -2.79 0.36 -3.65 0.55 2.88 -0.05 -4.84 113.62 106.08 1fmi n SER 280 Ca -0.13 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.32 1fmi n SER 280 Cb 0.59 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.03 1fmi n SER 280 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1fmi s PHE 281 N 1.35 -0.33 0.12 0.66 -0.12 -1.26 -1.59 117.98 116.82 1fmi s PHE 281 Ca 0.00 -0.01 0.05 0.00 -0.05 0.00 0.00 56.93 56.92 1fmi s PHE 281 Cb 0.00 0.59 -0.04 0.00 -0.63 0.00 0.00 43.02 42.94 1fmi s PHE 281 CO 0.00 -1.02 -0.12 -1.54 -0.05 0.00 0.00 175.22 172.48 1fmi s SER 282 N -2.84 1.87 -0.11 1.98 1.04 0.73 -4.81 113.70 111.55 1fmi s SER 282 Ca 0.06 -0.85 0.02 0.00 0.48 0.00 0.00 55.95 55.66 1fmi s SER 282 Cb -0.03 -0.04 0.01 0.00 0.10 0.00 0.00 66.02 66.06 1fmi s SER 282 CO -0.03 -0.20 -0.17 -1.61 0.98 0.00 0.00 173.24 172.21 1fmi s GLU 283 N -2.92 2.39 -0.15 4.02 0.41 -1.26 -1.79 118.70 119.40 1fmi s GLU 283 Ca 0.10 -0.62 -0.12 0.00 -0.41 0.00 0.00 54.97 53.92 1fmi s GLU 283 Cb -0.03 -2.00 -0.06 0.00 -1.78 0.00 0.00 34.13 30.26 1fmi s GLU 283 CO 0.02 -0.05 -0.26 1.87 -0.49 0.00 0.00 175.26 176.36 1fmi n TRP 284 N 4.15 0.00 -0.00 1.61 -0.00 -1.26 -4.82 117.44 117.12 1fmi n TRP 284 Ca -0.19 0.00 0.02 0.00 -0.00 0.00 0.00 57.50 57.33 1fmi n TRP 284 Cb 0.51 -0.52 -0.03 0.00 -0.00 0.00 0.00 31.31 31.27 1fmi n TRP 284 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 177.69 178.88 1fmi n PHE 285 N -4.08 0.00 -2.41 5.87 3.72 -1.26 -5.02 117.46 114.28 1fmi n PHE 285 Ca -0.23 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.13 1fmi n PHE 285 Cb 0.55 -0.10 0.01 0.00 -0.94 0.00 0.00 39.48 39.00 1fmi n PHE 285 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1fmi n GLY 286 N 2.27 0.51 0.90 1.37 0.00 -1.26 -4.98 105.19 104.01 1fmi n GLY 286 Ca -0.01 -0.62 0.04 0.00 0.00 0.00 0.00 46.02 45.42 1fmi n GLY 286 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fmi n LEU 287 N -0.90 2.51 -3.36 0.99 4.77 -1.26 -4.97 117.00 114.77 1fmi n LEU 287 Ca -0.02 -3.58 -0.24 0.00 -0.03 0.00 0.00 56.01 52.13 1fmi n LEU 287 Cb 0.52 -0.40 0.02 0.00 -2.33 0.00 0.00 43.42 41.23 1fmi n LEU 287 CO 0.08 1.27 0.03 0.61 -1.33 0.00 0.00 177.39 178.05 1fmi n GLY 288 N -0.78 -0.51 0.38 -0.72 0.00 -1.25 -4.79 105.19 97.52 1fmi n GLY 288 Ca 0.18 0.14 -0.03 0.00 0.00 0.00 0.00 46.02 46.31 1fmi n GLY 288 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1fmi n LEU 289 N -4.14 -0.71 -0.31 0.99 7.94 -1.26 -0.98 117.00 118.53 1fmi n LEU 289 Ca -0.04 1.71 -0.04 0.00 -1.11 0.00 0.00 56.01 56.53 1fmi n LEU 289 Cb 0.57 -0.36 0.08 0.00 0.53 0.00 0.00 43.42 44.24 1fmi n LEU 289 CO 0.56 -1.51 1.20 0.74 -1.11 0.00 0.00 177.39 177.28 1fmi h THR 290 N 0.00 1.23 0.24 1.96 2.02 -1.19 0.05 112.91 117.23 1fmi h THR 290 Ca 0.31 -0.48 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 1fmi h THR 290 Cb 0.55 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1fmi h THR 290 CO -0.96 0.24 -0.12 0.25 0.37 0.00 0.00 175.52 175.30 1fmi h LEU 291 N 1.17 -0.27 -0.60 2.58 6.46 -1.31 -1.25 115.31 122.08 1fmi h LEU 291 Ca 0.31 -0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 58.00 1fmi h LEU 291 Cb -0.07 0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 39.90 1fmi h LEU 291 CO -0.06 -0.13 0.30 0.40 -0.62 0.00 0.00 178.44 178.33 1fmi h ILE 292 N -0.40 1.20 0.00 4.05 2.04 -1.08 -1.95 117.51 121.37 1fmi h ILE 292 Ca -0.03 -0.55 -0.02 0.00 1.00 0.00 0.00 64.86 65.25 1fmi h ILE 292 Cb 0.30 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1fmi h ILE 292 CO 0.05 0.23 -0.10 -0.78 0.00 0.00 0.00 178.15 177.55 1fmi h ASP 293 N 0.81 0.00 0.14 1.72 3.58 -0.87 -2.45 116.42 119.35 1fmi h ASP 293 Ca 0.21 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.66 1fmi h ASP 293 Cb 0.09 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.14 1fmi h ASP 293 CO -0.03 0.10 -0.46 0.00 -2.88 0.00 0.00 179.24 175.97 1fmi n ALA 294 N -2.36 3.54 0.04 -0.78 0.00 -0.48 -4.02 120.51 116.44 1fmi n ALA 294 Ca -0.02 -0.52 -0.13 0.00 0.00 0.00 0.00 53.44 52.77 1fmi n ALA 294 Cb 0.19 -0.95 -0.07 0.00 0.00 0.00 0.00 19.45 18.62 1fmi n ALA 294 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1fmi h LEU 295 N 1.40 -1.32 -1.01 0.00 3.38 -0.86 0.00 115.31 116.90 1fmi h LEU 295 Ca 0.00 0.16 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 1fmi h LEU 295 Cb 0.60 0.52 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 1fmi h LEU 295 CO 0.00 -0.46 -0.18 -2.24 0.09 0.00 0.00 178.44 175.65 1fmi h ASP 296 N -0.56 0.49 -0.35 -0.43 2.03 -1.80 -2.43 116.42 113.38 1fmi h ASP 296 Ca 0.05 -0.14 -0.00 0.00 -0.73 0.00 0.00 57.03 56.21 1fmi h ASP 296 Cb 0.65 -0.13 -0.02 0.00 -0.83 0.00 0.00 39.33 39.00 1fmi h ASP 296 CO -0.34 0.69 0.21 0.74 -1.03 0.00 0.00 179.24 179.51 1fmi h THR 297 N 0.45 1.11 -0.65 1.15 2.02 -1.70 -0.41 112.91 114.89 1fmi h THR 297 Ca 0.08 -0.25 0.03 0.00 0.77 0.00 0.00 66.41 67.03 1fmi h THR 297 Cb 0.57 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 67.60 1fmi h THR 297 CO 0.04 0.11 0.41 0.24 0.37 0.00 0.00 175.52 176.69 1fmi h MET 298 N 0.45 0.78 0.04 6.66 2.86 -0.75 -1.09 114.93 123.88 1fmi h MET 298 Ca 0.13 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1fmi h MET 298 Cb -0.00 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.48 1fmi h MET 298 CO -0.02 0.52 -0.02 2.35 1.06 0.00 0.00 176.91 180.79 1fmi h TRP 299 N 0.81 -0.05 -0.51 -0.22 2.91 -1.02 -0.41 115.95 117.47 1fmi h TRP 299 Ca 0.26 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.28 1fmi h TRP 299 Cb 0.00 0.02 -0.03 0.00 -0.51 0.00 0.00 29.16 28.64 1fmi h TRP 299 CO -0.05 0.01 0.33 0.82 -1.03 0.00 0.00 178.44 178.53 1fmi h ILE 300 N -0.09 1.13 -0.00 2.65 2.04 -0.89 -1.42 117.51 120.94 1fmi h ILE 300 Ca -0.01 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1fmi h ILE 300 Cb 0.08 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1fmi h ILE 300 CO 0.01 0.13 -0.02 0.18 0.00 0.00 0.00 178.15 178.45 1fmi n LEU 301 N -4.46 0.09 0.00 1.44 4.77 -0.43 -4.90 117.00 113.50 1fmi n LEU 301 Ca 0.04 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 1fmi n LEU 301 Cb 0.05 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1fmi n LEU 301 CO 0.36 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1fmi n GLY 302 N 1.23 0.48 2.68 -0.72 0.00 -0.53 -4.95 105.19 103.37 1fmi n GLY 302 Ca 0.16 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 1fmi n GLY 302 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fmi n LEU 303 N 0.00 7.30 -0.17 0.99 4.32 -0.21 -4.74 117.00 124.48 1fmi n LEU 303 Ca 0.00 -4.64 -0.05 0.00 -0.02 0.00 0.00 56.01 51.29 1fmi n LEU 303 Cb 0.00 -1.47 0.12 0.00 -1.62 0.00 0.00 43.42 40.45 1fmi n LEU 303 CO 0.00 1.62 0.92 0.03 -1.22 0.00 0.00 177.39 178.75 1fmi h ARG 304 N 5.35 0.95 0.16 3.23 2.47 -1.90 -0.39 114.38 124.25 1fmi h ARG 304 Ca 0.55 -0.23 -0.01 0.00 -1.26 0.00 0.00 59.98 59.03 1fmi h ARG 304 Cb 0.50 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.70 1fmi h ARG 304 CO 1.63 0.88 -0.08 -0.22 0.56 0.00 0.00 179.97 182.74 1fmi h LYS 305 N 0.90 -0.21 -0.66 0.04 1.63 -1.97 0.94 116.57 117.23 1fmi h LYS 305 Ca 0.18 0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.98 1fmi h LYS 305 Cb 0.39 0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 32.04 1fmi h LYS 305 CO 0.01 -0.14 0.33 0.93 -3.45 0.00 0.00 179.45 177.13 1fmi h GLU 306 N -0.23 0.92 -0.21 1.90 3.07 -1.93 -2.14 114.58 115.96 1fmi h GLU 306 Ca -0.02 -0.11 -0.01 0.00 -0.50 0.00 0.00 59.36 58.71 1fmi h GLU 306 Cb 0.17 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 1fmi h GLU 306 CO 0.04 0.70 0.08 0.35 -1.40 0.00 0.00 179.01 178.78 1fmi h PHE 307 N 0.92 0.32 -0.72 4.33 3.57 -0.54 -1.37 116.94 123.45 1fmi h PHE 307 Ca 0.23 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.75 1fmi h PHE 307 Cb 0.07 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.66 1fmi h PHE 307 CO 0.01 0.36 0.44 1.49 -2.23 0.00 0.00 178.31 178.38 1fmi h GLU 308 N 0.19 0.82 -0.56 1.11 4.22 -0.55 0.33 114.58 120.14 1fmi h GLU 308 Ca 0.07 -0.05 -0.01 0.00 0.08 0.00 0.00 59.36 59.45 1fmi h GLU 308 Cb 0.18 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1fmi h GLU 308 CO -0.01 0.54 0.31 1.49 -2.18 0.00 0.00 179.01 179.16 1fmi h GLU 309 N 0.84 0.78 -0.41 1.92 4.81 -1.15 -0.21 114.58 121.16 1fmi h GLU 309 Ca 0.30 -0.09 -0.09 0.00 -0.13 0.00 0.00 59.36 59.35 1fmi h GLU 309 Cb 0.08 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1fmi h GLU 309 CO -0.14 0.60 -0.11 0.00 -0.73 0.00 0.00 179.01 178.63 1fmi h ALA 310 N 1.14 1.02 -0.58 2.92 0.00 -0.49 -2.72 119.26 120.55 1fmi h ALA 310 Ca 0.20 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1fmi h ALA 310 Cb 0.05 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1fmi h ALA 310 CO -0.03 0.59 0.37 -0.09 0.00 0.00 0.00 179.25 180.09 1fmi h ARG 311 N 0.67 0.78 -0.71 0.00 1.12 0.29 -1.50 114.38 115.03 1fmi h ARG 311 Ca 0.11 -0.06 0.02 0.00 -1.11 0.00 0.00 59.98 58.95 1fmi h ARG 311 Cb 0.58 -0.17 -0.04 0.00 -0.01 0.00 0.00 29.97 30.33 1fmi h ARG 311 CO 0.04 0.53 0.46 -0.22 -3.11 0.00 0.00 179.97 177.67 1fmi h LYS 312 N 0.79 0.90 -0.65 0.20 3.64 -0.79 -0.11 116.57 120.55 1fmi h LYS 312 Ca 0.21 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1fmi h LYS 312 Cb -0.06 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.53 1fmi h LYS 312 CO -0.04 0.59 0.39 2.35 -2.27 0.00 0.00 179.45 180.47 1fmi h TRP 313 N 0.92 0.85 -0.74 1.91 7.01 -1.13 0.16 115.95 124.94 1fmi h TRP 313 Ca 0.27 -0.00 -0.04 0.00 2.11 0.00 0.00 58.89 61.23 1fmi h TRP 313 Cb -0.05 -0.28 -0.03 0.00 -2.10 0.00 0.00 29.16 26.69 1fmi h TRP 313 CO -0.03 0.58 0.32 0.28 -2.79 0.00 0.00 178.44 176.80 1fmi h VAL 314 N 0.88 1.25 -0.42 2.65 2.07 -0.69 0.64 116.25 122.63 1fmi h VAL 314 Ca 0.23 -0.74 -0.06 0.00 0.82 0.00 0.00 66.70 66.94 1fmi h VAL 314 Cb -0.02 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 1fmi h VAL 314 CO -0.04 0.30 -0.00 -1.28 0.02 0.00 0.00 177.57 176.57 1fmi h SER 315 N 1.05 0.64 0.00 0.57 0.87 -0.24 -3.21 113.55 113.23 1fmi h SER 315 Ca 0.25 -0.14 -0.21 0.00 -1.23 0.00 0.00 61.79 60.45 1fmi h SER 315 Cb 0.18 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 61.93 1fmi h SER 315 CO -0.02 0.71 -1.81 0.29 -0.53 0.00 0.00 176.83 175.47 1fmi n LYS 316 N -4.24 1.90 -0.01 2.24 5.02 -0.03 -4.80 118.16 118.26 1fmi n LYS 316 Ca 0.02 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.39 1fmi n LYS 316 Cb 0.28 -1.30 -0.11 0.00 -0.02 0.00 0.00 35.03 33.88 1fmi n LYS 316 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1fmi n LYS 317 N -2.49 0.87 -2.53 1.97 4.76 0.22 -4.94 118.16 116.04 1fmi n LYS 317 Ca -0.20 -0.11 -0.43 0.00 -2.87 0.00 0.00 58.31 54.71 1fmi n LYS 317 Cb 0.87 -1.34 -0.02 0.00 -1.84 0.00 0.00 35.03 32.70 1fmi n LYS 317 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1fmi s LEU 318 N -3.73 3.74 -0.07 -0.35 2.96 -1.11 -5.00 118.68 115.12 1fmi s LEU 318 Ca -0.03 0.80 0.01 0.00 -0.22 0.00 0.00 54.13 54.70 1fmi s LEU 318 Cb 0.11 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 43.27 1fmi s LEU 318 CO 0.65 -1.18 -0.08 -1.00 -1.32 0.00 0.00 176.35 173.43 1fmi s HIS 319 N 4.46 1.18 -2.70 5.38 3.76 -1.26 -4.95 115.29 121.16 1fmi s HIS 319 Ca 0.52 -0.45 0.25 0.00 -0.15 0.00 0.00 55.06 55.23 1fmi s HIS 319 Cb -0.11 -0.96 0.59 0.00 1.11 0.00 0.00 32.58 33.21 1fmi s HIS 319 CO 0.27 -0.30 1.49 1.19 -0.85 0.00 0.00 174.74 176.53 1fmi n PHE 320 N 4.20 0.06 -1.83 1.40 0.99 -1.26 -4.49 117.46 116.53 1fmi n PHE 320 Ca -0.20 -0.03 -0.42 0.00 -0.00 0.00 0.00 57.45 56.80 1fmi n PHE 320 Cb 0.51 0.00 -0.00 0.00 -1.00 0.00 0.00 39.48 38.99 1fmi n PHE 320 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 1fmi n GLU 321 N 0.82 3.27 -4.37 -1.08 4.71 -1.26 -4.35 120.64 118.38 1fmi n GLU 321 Ca 0.17 -2.82 -0.19 0.00 -0.01 0.00 0.00 57.16 54.31 1fmi n GLU 321 Cb 0.48 -3.09 -0.14 0.00 -1.01 0.00 0.00 31.44 27.69 1fmi n GLU 321 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 1fmi s LYS 322 N 2.10 0.86 -1.06 3.49 1.02 -1.26 -5.02 119.74 119.87 1fmi s LYS 322 Ca 0.49 -0.59 -0.17 0.00 0.02 0.00 0.00 55.97 55.72 1fmi s LYS 322 Cb 0.14 -0.83 0.13 0.00 -0.52 0.00 0.00 37.83 36.75 1fmi s LYS 322 CO -0.06 0.21 1.31 0.34 -0.92 0.00 0.00 175.35 176.23 1fmi s ASP 323 N -0.78 6.78 -0.11 2.83 2.15 -1.26 -1.74 116.67 124.54 1fmi s ASP 323 Ca 0.02 -2.34 -0.11 0.00 0.43 0.00 0.00 52.55 50.54 1fmi s ASP 323 Cb -0.06 -2.43 0.03 0.00 -0.30 0.00 0.00 42.92 40.16 1fmi s ASP 323 CO 0.00 -1.01 0.31 0.54 -0.17 0.00 0.00 175.17 174.85 1fmi s VAL 324 N 2.65 0.00 -0.09 1.11 0.11 -1.26 -5.00 120.40 117.93 1fmi s VAL 324 Ca 0.39 -0.02 -0.20 0.00 -2.93 0.00 0.00 61.98 59.22 1fmi s VAL 324 Cb -0.03 -0.44 -0.04 0.00 -1.53 0.00 0.00 36.38 34.34 1fmi s VAL 324 CO -0.05 -0.01 0.56 -1.81 -3.33 0.00 0.00 175.10 170.46 1fmi s ASP 325 N 0.10 6.82 0.15 3.54 -0.00 -1.26 -2.54 116.67 123.47 1fmi s ASP 325 Ca -0.01 0.97 0.08 0.00 -0.00 0.00 0.00 52.55 53.60 1fmi s ASP 325 Cb -0.02 -2.33 -0.04 0.00 -0.00 0.00 0.00 42.92 40.52 1fmi s ASP 325 CO 0.01 -0.02 -0.18 0.68 -0.00 0.00 0.00 175.17 175.66 1fmi s VAL 326 N 0.56 1.72 -0.15 -1.27 -7.23 -0.60 -4.94 120.40 108.49 1fmi s VAL 326 Ca 0.30 -1.84 -0.29 0.00 -1.81 0.00 0.00 61.98 58.34 1fmi s VAL 326 Cb -0.16 -1.76 -0.01 0.00 0.56 0.00 0.00 36.38 35.02 1fmi s VAL 326 CO 0.14 -0.31 1.01 0.21 -0.31 0.00 0.00 175.10 175.84 1fmi s ASN 327 N -2.54 7.18 0.17 4.85 3.84 -1.26 -1.56 114.94 125.61 1fmi s ASN 327 Ca 0.13 1.46 -0.23 0.00 0.21 0.00 0.00 52.86 54.44 1fmi s ASN 327 Cb -0.06 -2.55 0.06 0.00 -0.55 0.00 0.00 41.25 38.16 1fmi s ASN 327 CO 0.06 -0.51 1.60 0.25 -2.79 0.00 0.00 177.10 175.70 1fmi h LEU 328 N 8.46 -1.07 0.51 3.21 5.85 -1.15 -0.54 115.31 130.58 1fmi h LEU 328 Ca -0.27 0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 1fmi h LEU 328 Cb 1.12 0.51 0.00 0.00 0.37 0.00 0.00 40.66 42.66 1fmi h LEU 328 CO 0.89 -0.32 -0.24 0.15 -0.34 0.00 0.00 178.44 178.58 1fmi h PHE 329 N -0.25 -0.63 -0.72 1.25 3.04 -1.81 -1.19 116.94 116.63 1fmi h PHE 329 Ca 0.17 -0.01 0.04 0.00 3.98 0.00 0.00 57.97 62.15 1fmi h PHE 329 Cb 0.54 0.21 -0.05 0.00 2.56 0.00 0.00 35.95 39.21 1fmi h PHE 329 CO -0.54 -0.39 0.44 0.93 -2.02 0.00 0.00 178.31 176.73 1fmi h GLU 330 N -0.69 0.80 -0.10 1.11 4.39 -1.89 -1.46 114.58 116.74 1fmi h GLU 330 Ca -0.07 -0.05 -0.15 0.00 0.34 0.00 0.00 59.36 59.43 1fmi h GLU 330 Cb 0.53 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1fmi h GLU 330 CO 0.11 0.53 -0.59 0.66 -1.16 0.00 0.00 179.01 178.56 1fmi h SER 331 N 0.83 0.37 -0.01 1.42 4.64 -1.09 -2.85 113.55 116.85 1fmi h SER 331 Ca 0.30 -0.21 -0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1fmi h SER 331 Cb 0.10 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1fmi h SER 331 CO -0.14 0.88 -0.00 0.74 -0.87 0.00 0.00 176.83 177.43 1fmi h THR 332 N 0.24 1.25 -0.06 2.95 2.02 -0.67 0.67 112.91 119.31 1fmi h THR 332 Ca -0.00 -0.74 -0.10 0.00 0.77 0.00 0.00 66.41 66.34 1fmi h THR 332 Cb 1.11 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 69.24 1fmi h THR 332 CO 0.10 0.19 -0.42 0.16 0.37 0.00 0.00 175.52 175.92 1fmi h ILE 333 N -0.29 1.31 0.00 3.11 3.07 -1.34 0.13 117.51 123.50 1fmi h ILE 333 Ca 0.00 -1.51 -0.17 0.00 1.55 0.00 0.00 64.86 64.73 1fmi h ILE 333 Cb 0.31 1.74 -0.02 0.00 -0.27 0.00 0.00 36.82 38.58 1fmi h ILE 333 CO 0.00 0.44 -1.25 0.54 -1.05 0.00 0.00 178.15 176.83 1fmi n ARG 334 N -4.02 0.53 0.04 0.16 1.74 -1.08 -3.97 116.66 110.06 1fmi n ARG 334 Ca -0.02 0.43 -0.07 0.00 -0.77 0.00 0.00 57.85 57.42 1fmi n ARG 334 Cb 0.47 -1.62 -0.05 0.00 -1.02 0.00 0.00 32.46 30.25 1fmi n ARG 334 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1fmi h ILE 335 N -1.00 0.46 -0.13 0.55 2.04 -1.03 -0.42 117.51 117.99 1fmi h ILE 335 Ca -0.25 -1.10 -0.01 0.00 1.00 0.00 0.00 64.86 64.50 1fmi h ILE 335 Cb 1.07 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 1fmi h ILE 335 CO -0.15 0.14 0.03 0.25 0.00 0.00 0.00 178.15 178.42 1fmi h LEU 336 N -1.00 0.19 -0.39 1.44 5.85 -1.31 -0.75 115.31 119.35 1fmi h LEU 336 Ca -0.02 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1fmi h LEU 336 Cb 0.38 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1fmi h LEU 336 CO 0.03 0.37 0.25 1.23 -0.34 0.00 0.00 178.44 179.98 1fmi h GLY 337 N 0.00 0.55 1.03 3.75 0.00 -0.86 -0.83 103.07 106.71 1fmi h GLY 337 Ca 0.04 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 1fmi h GLY 337 CO 0.00 0.21 0.46 -1.33 0.00 0.00 0.00 176.54 175.88 1fmi h GLY 338 N 0.52 1.29 1.05 4.60 0.00 -0.95 -1.98 103.07 107.60 1fmi h GLY 338 Ca 0.14 -0.59 -0.13 0.00 0.00 0.00 0.00 47.33 46.75 1fmi h GLY 338 CO -0.03 0.57 -0.26 1.41 0.00 0.00 0.00 176.54 178.23 1fmi h LEU 339 N 1.20 0.89 -0.55 3.11 3.38 -0.92 -1.67 115.31 120.75 1fmi h LEU 339 Ca 0.30 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1fmi h LEU 339 Cb 0.04 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1fmi h LEU 339 CO -0.05 1.13 0.30 -0.07 0.09 0.00 0.00 178.44 179.84 1fmi h LEU 340 N 0.66 0.69 -0.49 1.67 3.38 -0.95 -0.33 115.31 119.93 1fmi h LEU 340 Ca 0.08 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1fmi h LEU 340 Cb 0.83 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1fmi h LEU 340 CO 0.07 0.59 -0.02 0.28 0.09 0.00 0.00 178.44 179.45 1fmi h SER 341 N 0.74 0.86 -0.48 -0.43 0.02 -1.32 -1.79 113.55 111.14 1fmi h SER 341 Ca 0.19 -0.32 0.02 0.00 -0.84 0.00 0.00 61.79 60.85 1fmi h SER 341 Cb 0.06 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.33 1fmi h SER 341 CO -0.03 0.97 0.28 0.00 -1.14 0.00 0.00 176.83 176.91 1fmi h ALA 342 N 0.92 0.61 -0.05 3.77 0.00 -1.05 -0.50 119.26 122.96 1fmi h ALA 342 Ca 0.14 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1fmi h ALA 342 Cb 0.54 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1fmi h ALA 342 CO 0.03 -0.02 -0.06 -0.92 0.00 0.00 0.00 179.25 178.28 1fmi h TYR 343 N 0.57 -0.14 -0.82 0.00 5.03 -0.89 -0.80 116.97 119.92 1fmi h TYR 343 Ca 0.19 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.49 1fmi h TYR 343 Cb 0.01 0.07 -0.04 0.00 1.55 0.00 0.00 36.73 38.32 1fmi h TYR 343 CO -0.07 -0.09 0.44 0.45 -1.32 0.00 0.00 178.16 177.58 1fmi h HIS 344 N -0.08 1.12 -0.07 -3.82 3.86 -0.88 0.29 115.15 115.57 1fmi h HIS 344 Ca 0.04 -0.03 -0.22 0.00 -1.16 0.00 0.00 60.37 59.00 1fmi h HIS 344 Cb 0.13 -0.36 0.01 0.00 1.06 0.00 0.00 27.41 28.26 1fmi h HIS 344 CO -0.15 0.79 -0.82 -0.07 0.86 0.00 0.00 177.93 178.54 1fmi h LEU 345 N 1.13 0.84 0.00 2.43 -0.00 -0.97 -3.35 115.31 115.40 1fmi h LEU 345 Ca 0.29 -0.69 -0.19 0.00 -0.00 0.00 0.00 57.88 57.29 1fmi h LEU 345 Cb 0.04 -0.25 -0.03 0.00 -0.00 0.00 0.00 40.66 40.41 1fmi h LEU 345 CO -0.05 1.41 -1.35 0.77 -0.00 0.00 0.00 178.44 179.22 1fmi h SER 346 N 0.35 0.00 0.00 -0.43 4.64 -1.14 -3.48 113.55 113.49 1fmi h SER 346 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1fmi h SER 346 Cb 1.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.56 1fmi h SER 346 CO 0.16 0.67 0.00 0.61 -0.87 0.00 0.00 176.83 177.41 1fmi n GLY 347 N 1.41 0.47 3.58 -0.77 0.00 0.10 -4.99 105.19 104.99 1fmi n GLY 347 Ca -0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 1fmi n GLY 347 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fmi s ASP 348 N -2.08 6.58 0.65 1.61 -1.08 -1.24 -4.93 116.67 116.17 1fmi s ASP 348 Ca 0.00 0.34 0.36 0.00 -0.52 0.00 0.00 52.55 52.73 1fmi s ASP 348 Cb 0.00 -2.44 1.99 0.00 -1.46 0.00 0.00 42.92 41.01 1fmi s ASP 348 CO 0.00 -0.88 2.17 0.77 0.52 0.00 0.00 175.17 177.75 1fmi h SER 349 N 8.68 0.00 -0.41 -0.34 4.64 -1.94 -2.73 113.55 121.46 1fmi h SER 349 Ca -0.24 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.16 1fmi h SER 349 Cb 1.08 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.09 1fmi h SER 349 CO 0.97 0.00 -0.13 0.25 -0.87 0.00 0.00 176.83 177.05 1fmi h LEU 350 N 0.00 -0.47 -1.48 5.97 5.85 -1.99 0.24 115.31 123.42 1fmi h LEU 350 Ca 0.02 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1fmi h LEU 350 Cb 0.31 0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1fmi h LEU 350 CO -0.00 -0.17 0.27 -0.26 -0.34 0.00 0.00 178.44 177.95 1fmi h PHE 351 N -0.04 0.60 -0.23 1.25 0.04 -1.80 -1.12 116.94 115.63 1fmi h PHE 351 Ca 0.20 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.78 1fmi h PHE 351 Cb 0.34 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.30 1fmi h PHE 351 CO -0.39 0.40 -0.61 1.25 -0.60 0.00 0.00 178.31 178.37 1fmi h LEU 352 N 0.63 0.94 -0.87 1.54 6.46 -1.39 -1.17 115.31 121.45 1fmi h LEU 352 Ca 0.17 -0.57 -0.01 0.00 -0.12 0.00 0.00 57.88 57.35 1fmi h LEU 352 Cb -0.02 -0.27 -0.04 0.00 -0.73 0.00 0.00 40.66 39.60 1fmi h LEU 352 CO -0.03 1.34 0.52 0.03 -0.62 0.00 0.00 178.44 179.68 1fmi h ARG 353 N 0.58 1.18 -0.42 1.25 3.08 -0.29 -0.47 114.38 119.29 1fmi h ARG 353 Ca -0.01 -0.11 -0.12 0.00 0.07 0.00 0.00 59.98 59.81 1fmi h ARG 353 Cb 1.23 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 1fmi h ARG 353 CO 0.13 0.83 -0.22 0.87 -1.07 0.00 0.00 179.97 180.52 1fmi h LYS 354 N 1.19 0.84 -0.48 0.04 1.79 -1.14 -2.23 116.57 116.57 1fmi h LYS 354 Ca 0.31 -0.34 -0.01 0.00 -2.18 0.00 0.00 60.65 58.43 1fmi h LYS 354 Cb -0.04 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.55 1fmi h LYS 354 CO -0.06 0.97 0.25 0.00 -1.08 0.00 0.00 179.45 179.53 1fmi h ALA 355 N 1.02 0.62 -0.50 3.86 0.00 -0.46 0.02 119.26 123.82 1fmi h ALA 355 Ca 0.10 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1fmi h ALA 355 Cb 0.74 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1fmi h ALA 355 CO 0.06 0.16 -0.08 1.49 0.00 0.00 0.00 179.25 180.88 1fmi h GLU 356 N 0.63 0.90 0.52 0.00 4.81 -1.03 0.71 114.58 121.12 1fmi h GLU 356 Ca 0.17 -0.30 -0.03 0.00 -0.13 0.00 0.00 59.36 59.07 1fmi h GLU 356 Cb 0.09 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.40 1fmi h GLU 356 CO -0.02 0.94 -0.25 0.22 -0.73 0.00 0.00 179.01 179.16 1fmi h ASP 357 N 0.81 -0.60 -0.55 1.04 -0.00 -1.12 -2.16 116.42 113.85 1fmi h ASP 357 Ca 0.14 0.00 0.03 0.00 -0.00 0.00 0.00 57.03 57.20 1fmi h ASP 357 Cb 0.59 0.15 -0.04 0.00 -0.00 0.00 0.00 39.33 40.04 1fmi h ASP 357 CO 0.04 -0.40 0.31 0.15 -0.00 0.00 0.00 179.24 179.34 1fmi h PHE 358 N -0.74 0.58 -0.82 0.28 3.04 -0.85 -2.38 116.94 116.04 1fmi h PHE 358 Ca -0.07 0.02 0.08 0.00 3.98 0.00 0.00 57.97 61.98 1fmi h PHE 358 Cb 0.56 -0.18 -0.07 0.00 2.56 0.00 0.00 35.95 38.82 1fmi h PHE 358 CO -0.03 0.31 0.48 0.78 -2.02 0.00 0.00 178.31 177.84 1fmi h GLY 359 N 0.61 1.25 1.29 2.40 0.00 -0.75 -2.10 103.07 105.77 1fmi h GLY 359 Ca 0.23 -0.33 -0.07 0.00 0.00 0.00 0.00 47.33 47.16 1fmi h GLY 359 CO -0.12 0.18 0.05 3.43 0.00 0.00 0.00 176.54 180.08 1fmi h ASN 360 N 0.85 0.83 0.79 0.19 4.21 -0.89 -2.56 115.58 119.00 1fmi h ASN 360 Ca 0.38 -0.19 0.00 0.00 1.21 0.00 0.00 56.30 57.70 1fmi h ASN 360 Cb 0.27 -0.22 0.00 0.00 -1.12 0.00 0.00 38.32 37.25 1fmi h ASN 360 CO -0.21 0.87 0.00 0.03 -1.29 0.00 0.00 177.43 176.82 1fmi h ARG 361 N 0.82 0.00 0.00 0.81 3.08 -1.06 -2.95 114.38 115.08 1fmi h ARG 361 Ca 0.17 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 60.00 1fmi h ARG 361 Cb 0.42 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.43 1fmi h ARG 361 CO 0.01 0.00 -1.39 -0.07 -1.07 0.00 0.00 179.97 177.46 1fmi h LEU 362 N 0.00 0.00 -1.68 3.04 4.07 -1.04 -3.39 115.31 116.31 1fmi h LEU 362 Ca 0.00 0.00 0.27 0.00 0.08 0.00 0.00 57.88 58.23 1fmi h LEU 362 Cb 0.39 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.07 1fmi h LEU 362 CO 0.00 0.80 0.68 0.24 -1.08 0.00 0.00 178.44 179.09 1fmi h MET 363 N 0.00 0.21 0.00 1.13 2.86 -1.37 -1.78 114.93 115.99 1fmi h MET 363 Ca -0.18 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 1fmi h MET 363 Cb 1.77 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 33.38 1fmi h MET 363 CO 0.07 0.14 0.13 -1.35 1.06 0.00 0.00 176.91 176.96 1fmi h PRO 364 N 0.22 0.00 0.00 -0.22 0.11 -1.78 -1.53 132.00 128.80 1fmi h PRO 364 Ca 0.52 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.60 1fmi h PRO 364 Cb 1.64 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.75 1fmi h PRO 364 CO -0.14 0.00 -0.12 0.00 -0.21 0.00 0.00 178.00 177.53 1fmi h ALA 365 N 1.68 1.08 -0.01 -0.75 0.00 -1.65 -2.82 119.26 116.80 1fmi h ALA 365 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1fmi h ALA 365 Cb 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1fmi h ALA 365 CO 0.00 0.15 -0.06 1.19 0.00 0.00 0.00 179.25 180.53 1fmi n PHE 366 N -3.35 0.00 -2.14 0.00 3.01 -0.58 -0.79 117.46 113.62 1fmi n PHE 366 Ca -0.01 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.04 1fmi n PHE 366 Cb 0.31 -0.06 -0.01 0.00 -0.01 0.00 0.00 39.48 39.72 1fmi n PHE 366 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1fmi n ARG 367 N -0.48 2.89 -4.19 -1.08 1.74 -1.06 -4.46 116.66 110.00 1fmi n ARG 367 Ca 0.18 -2.89 -0.12 0.00 -0.77 0.00 0.00 57.85 54.26 1fmi n ARG 367 Cb 0.28 -3.40 -0.10 0.00 -1.02 0.00 0.00 32.46 28.22 1fmi n ARG 367 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1fmi s THR 368 N 4.23 0.81 0.36 0.55 -1.32 -1.26 -5.00 115.64 114.01 1fmi s THR 368 Ca 0.52 -1.97 0.07 0.00 -1.21 0.00 0.00 61.69 59.10 1fmi s THR 368 Cb 0.08 -1.75 0.30 0.00 -1.51 0.00 0.00 72.50 69.62 1fmi s THR 368 CO 0.02 -0.82 1.95 -0.65 -2.21 0.00 0.00 174.62 172.91 1fmi h PRO 369 N 2.90 0.71 0.00 7.08 0.11 -1.85 -2.33 132.00 138.62 1fmi h PRO 369 Ca -0.36 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1fmi h PRO 369 Cb 1.17 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1fmi h PRO 369 CO 0.64 0.47 -0.92 -1.13 -0.21 0.00 0.00 178.00 176.85 1fmi n SER 370 N -4.49 0.67 0.00 -2.05 3.41 -1.06 -4.94 113.62 105.17 1fmi n SER 370 Ca 0.11 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 1fmi n SER 370 Cb 0.26 0.54 0.00 0.00 -0.26 0.00 0.00 64.21 64.75 1fmi n SER 370 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1fmi n LYS 371 N -2.20 0.00 -2.57 4.33 5.02 -0.88 -4.98 118.16 116.88 1fmi n LYS 371 Ca 0.02 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.88 1fmi n LYS 371 Cb 0.47 -2.06 -0.03 0.00 -0.02 0.00 0.00 35.03 33.39 1fmi n LYS 371 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1fmi s ILE 372 N -3.60 4.52 0.62 -0.18 -1.09 -1.26 -4.78 121.20 115.43 1fmi s ILE 372 Ca 0.00 1.82 -0.18 0.00 -2.23 0.00 0.00 60.65 60.06 1fmi s ILE 372 Cb 0.00 -4.17 -0.02 0.00 -1.58 0.00 0.00 42.46 36.69 1fmi s ILE 372 CO 0.00 -0.02 1.22 -2.16 -1.23 0.00 0.00 174.94 172.74 1fmi s PRO 373 N 2.30 2.80 0.82 2.79 0.04 -1.26 -4.70 135.00 137.79 1fmi s PRO 373 Ca 0.52 1.83 -0.11 0.00 0.04 0.00 0.00 61.00 63.28 1fmi s PRO 373 Cb -0.21 -1.91 0.08 0.00 0.04 0.00 0.00 34.50 32.51 1fmi s PRO 373 CO 0.18 -1.34 1.09 0.71 0.04 0.00 0.00 177.00 177.68 1fmi s TYR 374 N -1.65 2.52 0.13 0.56 1.51 0.03 -4.81 117.35 115.65 1fmi s TYR 374 Ca 0.77 1.39 -0.06 0.00 -1.01 0.00 0.00 57.07 58.16 1fmi s TYR 374 Cb -0.31 -3.09 -0.08 0.00 -0.11 0.00 0.00 41.96 38.37 1fmi s TYR 374 CO 0.36 -2.01 1.33 0.77 -1.11 0.00 0.00 175.55 174.88 1fmi h SER 375 N -1.28 0.63 -2.92 2.29 0.02 -1.90 -3.44 113.55 106.96 1fmi h SER 375 Ca -0.46 -0.47 -0.63 0.00 -0.84 0.00 0.00 61.79 59.39 1fmi h SER 375 Cb 1.25 -0.19 -0.17 0.00 0.14 0.00 0.00 62.40 63.43 1fmi h SER 375 CO 0.54 1.25 -0.80 -1.81 -1.14 0.00 0.00 176.83 174.87 1fmi s ASP 376 N -7.08 3.41 -0.19 3.07 1.01 -0.69 -0.59 116.67 115.61 1fmi s ASP 376 Ca -0.07 -0.92 -0.12 0.00 0.71 0.00 0.00 52.55 52.15 1fmi s ASP 376 Cb 0.09 -0.26 0.06 0.00 1.01 0.00 0.00 42.92 43.82 1fmi s ASP 376 CO 0.87 0.08 0.46 0.54 0.21 0.00 0.00 175.17 177.33 1fmi s VAL 377 N -1.97 -0.02 -0.46 -1.27 0.11 -0.60 -1.11 120.40 115.08 1fmi s VAL 377 Ca 0.23 0.06 -0.25 0.00 -2.93 0.00 0.00 61.98 59.08 1fmi s VAL 377 Cb -0.07 -0.67 0.03 0.00 -1.53 0.00 0.00 36.38 34.14 1fmi s VAL 377 CO 0.11 0.02 0.92 0.21 -3.33 0.00 0.00 175.10 173.03 1fmi s ASN 378 N 1.10 6.51 0.53 3.54 2.47 -0.08 -1.56 114.94 127.46 1fmi s ASN 378 Ca -0.07 0.14 0.35 0.00 0.42 0.00 0.00 52.86 53.71 1fmi s ASN 378 Cb -0.07 -2.45 1.80 0.00 -1.45 0.00 0.00 41.25 39.09 1fmi s ASN 378 CO -0.10 -1.04 2.08 0.16 -3.72 0.00 0.00 177.10 174.48 1fmi h ILE 379 N 6.06 0.00 0.04 -5.21 3.07 -1.72 -0.85 117.51 118.90 1fmi h ILE 379 Ca -0.24 -0.13 -0.38 0.00 1.55 0.00 0.00 64.86 65.66 1fmi h ILE 379 Cb 1.08 0.99 -0.05 0.00 -0.27 0.00 0.00 36.82 38.56 1fmi h ILE 379 CO 1.02 0.00 -2.29 0.61 -1.05 0.00 0.00 178.15 176.45 1fmi n GLY 380 N -0.79 -0.45 0.12 0.16 0.00 -0.71 -4.52 105.19 99.00 1fmi n GLY 380 Ca -0.01 -0.20 0.06 0.00 0.00 0.00 0.00 46.02 45.87 1fmi n GLY 380 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1fmi h THR 381 N -0.06 0.30 0.00 2.61 1.35 -1.78 -3.47 112.91 111.86 1fmi h THR 381 Ca -0.53 -1.54 0.00 0.00 -0.55 0.00 0.00 66.41 63.79 1fmi h THR 381 Cb 1.91 1.87 0.00 0.00 -1.73 0.00 0.00 68.15 70.20 1fmi h THR 381 CO -0.05 0.17 0.00 0.61 -0.25 0.00 0.00 175.52 176.00 1fmi n GLY 382 N 1.26 0.59 3.58 5.82 0.00 -0.33 -5.05 105.19 111.06 1fmi n GLY 382 Ca -0.03 -0.34 -0.34 0.00 0.00 0.00 0.00 46.02 45.31 1fmi n GLY 382 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1fmi s VAL 383 N -2.00 4.32 0.19 1.61 -7.23 -1.24 -4.78 120.40 111.26 1fmi s VAL 383 Ca 0.00 -0.21 0.06 0.00 -1.81 0.00 0.00 61.98 60.03 1fmi s VAL 383 Cb 0.00 -2.91 -0.04 0.00 0.56 0.00 0.00 36.38 33.99 1fmi s VAL 383 CO 0.00 0.49 0.09 0.00 -0.31 0.00 0.00 175.10 175.37 1fmi s ALA 384 N 0.23 3.42 0.09 1.32 0.00 -1.26 -0.90 121.76 124.66 1fmi s ALA 384 Ca 0.01 -1.33 -0.25 0.00 0.00 0.00 0.00 51.96 50.39 1fmi s ALA 384 Cb -0.13 -1.19 0.08 0.00 0.00 0.00 0.00 23.12 21.89 1fmi s ALA 384 CO 0.02 0.45 0.74 -3.38 0.00 0.00 0.00 175.76 173.58 1fmi s HIS 385 N -1.84 -0.43 1.05 0.00 -3.43 -0.27 -4.97 115.29 105.40 1fmi s HIS 385 Ca 0.30 0.25 -0.14 0.00 -0.80 0.00 0.00 55.06 54.67 1fmi s HIS 385 Cb -0.09 0.56 0.21 0.00 -1.43 0.00 0.00 32.58 31.83 1fmi s HIS 385 CO 0.22 -0.73 1.10 -2.14 -2.00 0.00 0.00 174.74 171.18 1fmi s PRO 386 N -3.48 0.04 0.91 -0.38 0.02 -1.26 -1.71 135.00 129.14 1fmi s PRO 386 Ca 0.03 0.34 -0.12 0.00 0.02 0.00 0.00 61.00 61.27 1fmi s PRO 386 Cb -0.01 -1.71 0.08 0.00 0.02 0.00 0.00 34.50 32.88 1fmi s PRO 386 CO -0.10 -2.95 0.75 -2.30 -0.33 0.00 0.00 177.00 172.07 1fmi n PRO 387 N -4.30 -0.28 0.00 5.54 -0.02 -1.26 -4.75 135.00 129.93 1fmi n PRO 387 Ca 0.07 -0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1fmi n PRO 387 Cb 0.58 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 1fmi n PRO 387 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1fmi n ARG 388 N -2.71 0.00 0.00 -0.52 0.00 -1.26 -5.02 116.66 107.15 1fmi n ARG 388 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.94 1fmi n ARG 388 Cb 0.52 -0.55 0.00 0.00 -0.00 0.00 0.00 32.46 32.43 1fmi n ARG 388 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1fmi n SER 391 N 0.01 0.00 -1.27 2.89 7.64 -1.26 -5.29 113.62 116.35 1fmi n SER 391 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1fmi n SER 391 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1fmi n SER 391 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1fmi n ASP 392 N 0.00 1.35 -4.87 6.43 9.92 -1.26 -4.87 116.55 123.24 1fmi n ASP 392 Ca 0.00 -0.64 -0.23 0.00 -0.53 0.00 0.00 54.79 53.40 1fmi n ASP 392 Cb 0.00 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.44 1fmi n ASP 392 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 1fmi s SER 393 N -0.51 5.83 0.06 -2.24 0.01 -0.48 -4.54 113.70 111.84 1fmi s SER 393 Ca 0.00 -0.10 -0.19 0.00 1.31 0.00 0.00 55.95 56.97 1fmi s SER 393 Cb 0.00 -1.59 -0.07 0.00 0.21 0.00 0.00 66.02 64.58 1fmi s SER 393 CO 0.00 -0.02 0.55 0.42 0.41 0.00 0.00 173.24 174.60 1fmi s THR 394 N -2.00 4.78 0.17 1.44 -4.23 -1.26 -0.93 115.64 113.61 1fmi s THR 394 Ca 0.33 1.17 -0.14 0.00 -1.18 0.00 0.00 61.69 61.87 1fmi s THR 394 Cb -0.09 -3.87 0.06 0.00 1.34 0.00 0.00 72.50 69.94 1fmi s THR 394 CO 0.26 0.56 1.76 0.58 -0.54 0.00 0.00 174.62 177.24 1fmi h VAL 395 N 3.55 0.89 -0.52 2.29 2.07 -1.18 -2.26 116.25 121.10 1fmi h VAL 395 Ca -0.50 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.88 1fmi h VAL 395 Cb 1.21 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1fmi h VAL 395 CO 0.63 0.07 0.23 0.00 0.02 0.00 0.00 177.57 178.51 1fmi h ALA 396 N 1.28 1.43 -0.60 1.67 0.00 -1.61 -2.37 119.26 119.05 1fmi h ALA 396 Ca 0.21 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1fmi h ALA 396 Cb 0.18 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1fmi h ALA 396 CO -0.19 0.44 0.22 0.93 0.00 0.00 0.00 179.25 180.65 1fmi h GLU 397 N 0.73 0.92 0.00 0.00 5.08 -1.68 -1.39 114.58 118.23 1fmi h GLU 397 Ca 0.18 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1fmi h GLU 397 Cb 0.11 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1fmi h GLU 397 CO -0.02 0.80 -0.19 1.33 -1.00 0.00 0.00 179.01 179.93 1fmi n VAL 398 N -4.43 0.22 -0.43 3.13 0.24 -1.08 -3.55 118.33 112.43 1fmi n VAL 398 Ca 0.03 -0.12 0.06 0.00 -2.04 0.00 0.00 64.34 62.27 1fmi n VAL 398 Cb 0.19 -0.33 0.17 0.00 -1.47 0.00 0.00 33.84 32.39 1fmi n VAL 398 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1fmi n THR 399 N -1.81 1.40 -2.15 3.34 -2.24 -0.91 -4.55 114.28 107.37 1fmi n THR 399 Ca 0.06 -1.30 -0.09 0.00 -2.27 0.00 0.00 64.05 60.44 1fmi n THR 399 Cb 0.38 0.26 0.07 0.00 -2.10 0.00 0.00 70.33 68.93 1fmi n THR 399 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1fmi n SER 400 N 0.04 3.08 0.00 3.42 7.64 -0.54 -4.61 113.62 122.65 1fmi n SER 400 Ca 0.13 -3.24 0.00 0.00 1.01 0.00 0.00 58.87 56.77 1fmi n SER 400 Cb 0.55 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 1fmi n SER 400 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1fmi n ILE 401 N -0.65 0.07 -0.13 0.44 -5.35 -1.26 -4.80 119.36 107.67 1fmi n ILE 401 Ca 0.27 -0.24 -0.12 0.00 -0.27 0.00 0.00 62.75 62.39 1fmi n ILE 401 Cb 0.89 1.46 -0.02 0.00 -1.74 0.00 0.00 39.64 40.23 1fmi n ILE 401 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 1fmi h GLN 402 N 0.00 0.84 -0.24 6.28 7.50 -1.88 -2.61 115.11 124.99 1fmi h GLN 402 Ca 0.00 -0.36 0.03 0.00 0.50 0.00 0.00 58.65 58.82 1fmi h GLN 402 Cb 0.38 -0.03 -0.03 0.00 0.05 0.00 0.00 27.48 27.86 1fmi h GLN 402 CO 0.00 0.99 0.05 -0.07 -1.50 0.00 0.00 178.83 178.31 1fmi h LEU 403 N 0.65 0.02 -0.13 1.46 3.38 -1.94 0.35 115.31 119.09 1fmi h LEU 403 Ca 0.09 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1fmi h LEU 403 Cb 0.74 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1fmi h LEU 403 CO 0.06 0.04 0.04 -0.33 0.09 0.00 0.00 178.44 178.34 1fmi h GLU 404 N 0.15 0.20 -0.52 1.13 3.07 -1.93 -2.04 114.58 114.64 1fmi h GLU 404 Ca 0.11 -0.04 -0.11 0.00 -0.50 0.00 0.00 59.36 58.81 1fmi h GLU 404 Cb 0.11 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 27.97 1fmi h GLU 404 CO -0.14 0.34 -0.12 0.74 -1.40 0.00 0.00 179.01 178.43 1fmi h PHE 405 N 0.02 1.10 -0.41 4.33 0.04 -1.34 -1.65 116.94 119.03 1fmi h PHE 405 Ca 0.04 -0.23 -0.01 0.00 2.80 0.00 0.00 57.97 60.57 1fmi h PHE 405 Cb 0.23 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 38.09 1fmi h PHE 405 CO 0.00 1.03 0.21 0.00 -0.60 0.00 0.00 178.31 178.95 1fmi h ARG 406 N 0.87 0.58 -0.71 1.51 3.08 -0.89 -2.20 114.38 116.62 1fmi h ARG 406 Ca 0.13 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 1fmi h ARG 406 Cb 0.68 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.59 1fmi h ARG 406 CO 0.05 0.48 0.19 1.49 -1.07 0.00 0.00 179.97 181.11 1fmi h GLU 407 N 0.52 1.12 -0.88 0.04 4.57 -1.27 -1.65 114.58 117.03 1fmi h GLU 407 Ca 0.14 -0.26 -0.01 0.00 -1.18 0.00 0.00 59.36 58.06 1fmi h GLU 407 Cb 0.08 -0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 28.48 1fmi h GLU 407 CO -0.02 0.97 0.51 1.25 -1.18 0.00 0.00 179.01 180.54 1fmi h LEU 408 N 1.06 1.08 -0.56 1.64 5.85 -1.05 -0.24 115.31 123.09 1fmi h LEU 408 Ca 0.22 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.80 1fmi h LEU 408 Cb 0.35 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1fmi h LEU 408 CO -0.00 0.84 0.08 0.28 -0.34 0.00 0.00 178.44 179.30 1fmi h SER 409 N 1.22 0.90 -0.82 1.25 0.02 -1.08 -1.05 113.55 114.00 1fmi h SER 409 Ca 0.31 -0.27 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1fmi h SER 409 Cb -0.01 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.25 1fmi h SER 409 CO -0.05 0.94 0.51 -0.09 -1.14 0.00 0.00 176.83 177.00 1fmi h ARG 410 N 0.83 1.10 0.01 3.45 2.43 -0.56 0.26 114.38 121.90 1fmi h ARG 410 Ca 0.17 -0.09 -0.21 0.00 -0.81 0.00 0.00 59.98 59.04 1fmi h ARG 410 Cb 0.43 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 1fmi h ARG 410 CO 0.01 0.76 -0.99 -0.07 -1.51 0.00 0.00 179.97 178.17 1fmi h LEU 411 N 1.12 0.04 0.00 3.80 3.38 -0.92 -3.36 115.31 119.38 1fmi h LEU 411 Ca 0.30 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 1fmi h LEU 411 Cb -0.08 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1fmi h LEU 411 CO -0.06 1.01 -1.91 0.35 0.09 0.00 0.00 178.44 177.91 1fmi n THR 412 N -3.40 0.07 -0.27 0.22 -2.24 -0.41 -4.96 114.28 103.29 1fmi n THR 412 Ca -0.01 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1fmi n THR 412 Cb 0.92 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 1fmi n THR 412 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fmi n GLY 413 N 1.26 1.85 3.51 3.38 0.00 0.90 -4.97 105.19 111.11 1fmi n GLY 413 Ca -0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 1fmi n GLY 413 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fmi s ASP 414 N -3.37 6.29 0.00 1.61 3.68 -1.23 -4.92 116.67 118.73 1fmi s ASP 414 Ca 0.00 -0.50 0.18 0.00 2.13 0.00 0.00 52.55 54.36 1fmi s ASP 414 Cb 0.00 -2.44 0.84 0.00 -1.45 0.00 0.00 42.92 39.87 1fmi s ASP 414 CO 0.00 -1.32 1.57 0.29 0.13 0.00 0.00 175.17 175.84 1fmi n LYS 415 N 7.64 0.12 0.07 4.34 5.02 -1.26 -3.88 118.16 130.21 1fmi n LYS 415 Ca 0.01 0.16 0.03 0.00 -2.02 0.00 0.00 58.31 56.48 1fmi n LYS 415 Cb 0.47 -1.50 0.41 0.00 -0.02 0.00 0.00 35.03 34.39 1fmi n LYS 415 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 1fmi h LYS 416 N 0.00 0.38 0.34 1.97 2.10 -1.97 -1.79 116.57 117.60 1fmi h LYS 416 Ca 0.00 -0.06 -0.02 0.00 -2.00 0.00 0.00 60.65 58.58 1fmi h LYS 416 Cb 0.25 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.51 1fmi h LYS 416 CO 0.00 0.37 -0.16 0.74 -2.00 0.00 0.00 179.45 178.40 1fmi h PHE 417 N 0.38 -0.42 -0.33 0.07 -1.00 -1.86 -2.13 116.94 111.63 1fmi h PHE 417 Ca 0.09 -0.01 0.01 0.00 2.81 0.00 0.00 57.97 60.87 1fmi h PHE 417 Cb 0.18 0.14 -0.02 0.00 3.61 0.00 0.00 35.95 39.86 1fmi h PHE 417 CO 0.00 -0.13 0.20 0.37 -1.61 0.00 0.00 178.31 177.15 1fmi h GLN 418 N -0.69 0.40 -0.85 1.51 4.15 -1.62 -2.29 115.11 115.72 1fmi h GLN 418 Ca -0.05 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.35 1fmi h GLN 418 Cb 0.48 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 28.04 1fmi h GLN 418 CO 0.08 0.26 0.51 0.93 -1.93 0.00 0.00 178.83 178.69 1fmi h GLU 419 N 0.41 1.14 -0.18 1.69 5.08 -1.34 0.19 114.58 121.58 1fmi h GLU 419 Ca 0.13 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1fmi h GLU 419 Cb -0.01 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 1fmi h GLU 419 CO -0.05 0.79 -0.05 0.00 -1.00 0.00 0.00 179.01 178.70 1fmi h ALA 420 N 1.40 0.25 -0.44 3.43 0.00 -1.19 -2.26 119.26 120.44 1fmi h ALA 420 Ca 0.30 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 1fmi h ALA 420 Cb -0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1fmi h ALA 420 CO -0.06 0.02 -0.28 -0.24 0.00 0.00 0.00 179.25 178.70 1fmi h VAL 421 N 0.05 1.27 0.00 0.00 3.04 -1.16 -2.98 116.25 116.47 1fmi h VAL 421 Ca 0.04 -1.45 -0.07 0.00 -1.01 0.00 0.00 66.70 64.21 1fmi h VAL 421 Cb 0.50 1.23 -0.01 0.00 -2.01 0.00 0.00 31.29 31.00 1fmi h VAL 421 CO 0.02 0.49 -0.35 -0.33 -1.01 0.00 0.00 177.57 176.39 1fmi h GLU 422 N 0.80 0.00 -0.48 4.17 5.08 -0.63 -2.68 114.58 120.84 1fmi h GLU 422 Ca 0.09 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1fmi h GLU 422 Cb 0.86 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 1fmi h GLU 422 CO 0.08 0.35 0.25 -0.22 -1.00 0.00 0.00 179.01 178.47 1fmi h LYS 423 N 0.00 0.68 0.03 2.33 1.63 -1.25 -0.68 116.57 119.31 1fmi h LYS 423 Ca -0.00 -0.08 0.01 0.00 -0.85 0.00 0.00 60.65 59.72 1fmi h LYS 423 Cb 0.77 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 32.26 1fmi h LYS 423 CO 0.05 0.54 -0.09 0.28 -3.45 0.00 0.00 179.45 176.78 1fmi h VAL 424 N 0.63 0.78 -0.62 2.00 2.07 -1.44 0.26 116.25 119.93 1fmi h VAL 424 Ca 0.17 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.76 1fmi h VAL 424 Cb 0.07 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 1fmi h VAL 424 CO -0.03 0.00 0.29 0.74 0.02 0.00 0.00 177.57 178.59 1fmi h THR 425 N -0.17 0.86 -0.60 2.57 2.02 -1.25 0.24 112.91 116.58 1fmi h THR 425 Ca 0.02 -0.18 -0.09 0.00 0.77 0.00 0.00 66.41 66.93 1fmi h THR 425 Cb 0.20 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 1fmi h THR 425 CO -0.07 0.10 0.01 -0.61 0.37 0.00 0.00 175.52 175.32 1fmi h GLN 426 N 0.52 1.05 -0.39 6.66 5.75 -0.79 -1.10 115.11 126.80 1fmi h GLN 426 Ca 0.30 -0.33 -0.02 0.00 -0.15 0.00 0.00 58.65 58.45 1fmi h GLN 426 Cb 0.29 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.72 1fmi h GLN 426 CO -0.24 1.02 0.15 1.25 -2.65 0.00 0.00 178.83 178.36 1fmi h HIS 427 N 0.94 0.61 -0.92 3.99 2.76 -0.19 -2.55 115.15 119.79 1fmi h HIS 427 Ca 0.17 -0.05 -0.00 0.00 -2.20 0.00 0.00 60.37 58.29 1fmi h HIS 427 Cb 0.54 -0.18 -0.04 0.00 1.55 0.00 0.00 27.41 29.28 1fmi h HIS 427 CO 0.04 0.55 0.56 0.82 -1.30 0.00 0.00 177.93 178.60 1fmi h ILE 428 N 0.49 1.25 -0.91 6.26 1.08 -0.81 -2.52 117.51 122.35 1fmi h ILE 428 Ca 0.13 -0.54 0.14 0.00 -0.39 0.00 0.00 64.86 64.21 1fmi h ILE 428 Cb 0.21 -0.05 -0.07 0.00 -3.07 0.00 0.00 36.82 33.83 1fmi h ILE 428 CO -0.01 0.26 0.58 -0.74 -0.69 0.00 0.00 178.15 177.56 1fmi h HIS 429 N 1.27 0.86 -0.13 1.37 2.76 -0.77 -2.31 115.15 118.19 1fmi h HIS 429 Ca 0.33 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.53 1fmi h HIS 429 Cb -0.06 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 28.63 1fmi h HIS 429 CO 0.00 0.31 0.00 0.41 -1.30 0.00 0.00 177.93 177.35 1fmi n GLY 430 N -1.42 1.18 3.73 5.26 0.00 -1.03 -4.96 105.19 107.94 1fmi n GLY 430 Ca 0.18 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 1fmi n GLY 430 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1fmi s LEU 431 N -1.86 4.41 0.53 0.99 2.96 -0.87 -5.03 118.68 119.81 1fmi s LEU 431 Ca 0.31 2.25 -0.03 0.00 -0.22 0.00 0.00 54.13 56.44 1fmi s LEU 431 Cb 0.21 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.30 1fmi s LEU 431 CO 0.31 -0.48 0.81 -0.94 -1.32 0.00 0.00 176.35 174.73 1fmi s SER 432 N 0.52 5.72 0.00 3.68 1.04 -1.26 -4.52 113.70 118.88 1fmi s SER 432 Ca 0.57 0.56 0.00 0.00 0.48 0.00 0.00 55.95 57.56 1fmi s SER 432 Cb -0.34 -1.67 0.00 0.00 0.10 0.00 0.00 66.02 64.12 1fmi s SER 432 CO 0.35 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 174.28 1fmi n GLY 433 N -2.37 0.96 3.94 7.32 0.00 -1.26 -4.73 105.19 109.04 1fmi n GLY 433 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 1fmi n GLY 433 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fmi s LYS 434 N -0.36 2.99 -0.38 1.61 1.02 -1.26 -4.60 119.74 118.76 1fmi s LYS 434 Ca 0.00 -0.25 0.03 0.00 0.02 0.00 0.00 55.97 55.77 1fmi s LYS 434 Cb 0.00 -2.42 0.11 0.00 -0.52 0.00 0.00 37.83 35.00 1fmi s LYS 434 CO 0.00 -0.49 0.12 0.21 -0.92 0.00 0.00 175.35 174.28 1fmi s LYS 435 N -4.77 1.40 -1.41 1.68 2.20 -0.04 -4.80 119.74 114.00 1fmi s LYS 435 Ca 0.51 -1.88 -0.03 0.00 -0.36 0.00 0.00 55.97 54.21 1fmi s LYS 435 Cb -0.10 -2.88 0.02 0.00 -1.51 0.00 0.00 37.83 33.36 1fmi s LYS 435 CO 0.42 -1.01 0.63 -0.25 -0.36 0.00 0.00 175.35 174.78 1fmi n ASP 436 N 4.07 -1.49 0.00 1.43 8.00 -1.26 -1.26 116.55 126.04 1fmi n ASP 436 Ca 0.03 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.63 1fmi n ASP 436 Cb 0.39 -3.53 0.00 0.00 -0.02 0.00 0.00 41.12 37.96 1fmi n ASP 436 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fmi n GLY 437 N -1.74 3.19 3.71 0.44 0.00 -1.26 -3.50 105.19 106.03 1fmi n GLY 437 Ca -0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 1fmi n GLY 437 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fmi s LEU 438 N 0.00 4.37 0.05 0.99 1.43 -0.38 -4.63 118.68 120.51 1fmi s LEU 438 Ca 0.00 1.89 0.01 0.00 -1.03 0.00 0.00 54.13 55.00 1fmi s LEU 438 Cb 0.00 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.60 1fmi s LEU 438 CO 0.00 -0.39 0.11 0.68 0.23 0.00 0.00 176.35 176.98 1fmi s VAL 439 N 1.02 4.76 1.13 -1.59 -7.23 -1.26 -0.86 120.40 116.38 1fmi s VAL 439 Ca 0.56 -0.59 -0.14 0.00 -1.81 0.00 0.00 61.98 59.99 1fmi s VAL 439 Cb -0.26 -3.27 0.26 0.00 0.56 0.00 0.00 36.38 33.66 1fmi s VAL 439 CO 0.29 0.19 1.05 -2.84 -0.31 0.00 0.00 175.10 173.48 1fmi s PRO 440 N -2.24 -0.66 0.29 4.82 0.02 -1.26 -4.67 135.00 131.29 1fmi s PRO 440 Ca 0.29 0.50 0.20 0.00 0.02 0.00 0.00 61.00 62.01 1fmi s PRO 440 Cb -0.12 -1.61 0.12 0.00 0.02 0.00 0.00 34.50 32.90 1fmi s PRO 440 CO 0.21 -3.47 1.31 0.52 -0.33 0.00 0.00 177.00 175.24 1fmi h MET 441 N -2.42 0.00 -5.29 5.54 2.86 -1.78 -3.43 114.93 110.41 1fmi h MET 441 Ca -0.56 0.00 -0.39 0.00 -2.06 0.00 0.00 59.70 56.69 1fmi h MET 441 Cb 1.33 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 32.85 1fmi h MET 441 CO 0.50 0.15 -0.71 -0.06 1.06 0.00 0.00 176.91 177.86 1fmi s PHE 442 N -3.16 1.53 -0.13 -0.22 0.08 -1.26 -0.99 117.98 113.83 1fmi s PHE 442 Ca 0.03 -0.71 -0.08 0.00 0.12 0.00 0.00 56.93 56.29 1fmi s PHE 442 Cb 0.07 -0.78 0.05 0.00 -0.57 0.00 0.00 43.02 41.79 1fmi s PHE 442 CO 0.74 0.18 0.33 -1.50 -0.10 0.00 0.00 175.22 174.87 1fmi s ILE 443 N -3.18 -0.03 0.00 0.64 2.07 -0.10 -1.21 121.20 119.39 1fmi s ILE 443 Ca 0.22 0.11 -0.30 0.00 -1.41 0.00 0.00 60.65 59.26 1fmi s ILE 443 Cb 0.02 -0.49 -0.03 0.00 0.13 0.00 0.00 42.46 42.09 1fmi s ILE 443 CO 0.05 0.04 1.03 0.21 -1.91 0.00 0.00 174.94 174.36 1fmi s ASN 444 N 1.18 7.30 0.33 4.50 2.47 0.41 -1.38 114.94 129.76 1fmi s ASN 444 Ca -0.08 1.72 0.26 0.00 0.42 0.00 0.00 52.86 55.18 1fmi s ASN 444 Cb -0.08 -2.57 1.01 0.00 -1.45 0.00 0.00 41.25 38.15 1fmi s ASN 444 CO -0.09 -0.32 1.78 0.71 -3.72 0.00 0.00 177.10 175.46 1fmi h THR 445 N 4.77 0.00 0.04 -5.21 1.35 -1.89 0.60 112.91 112.57 1fmi h THR 445 Ca -0.40 -0.39 -0.33 0.00 -0.55 0.00 0.00 66.41 64.73 1fmi h THR 445 Cb 1.21 1.25 -0.04 0.00 -1.73 0.00 0.00 68.15 68.84 1fmi h THR 445 CO 0.77 0.00 -1.87 1.41 -0.25 0.00 0.00 175.52 175.58 1fmi n HIS 446 N -2.51 0.78 0.08 4.73 8.25 -1.26 -2.56 115.22 122.73 1fmi n HIS 446 Ca 0.02 0.25 0.02 0.00 -0.26 0.00 0.00 57.72 57.76 1fmi n HIS 446 Cb 0.30 -1.09 -0.04 0.00 1.12 0.00 0.00 29.99 30.28 1fmi n HIS 446 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1fmi h SER 447 N -0.56 0.00 -0.14 0.41 4.64 -1.97 -3.36 113.55 112.56 1fmi h SER 447 Ca -0.47 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.79 1fmi h SER 447 Cb 1.65 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.72 1fmi h SER 447 CO -0.15 0.51 -0.06 0.61 -0.87 0.00 0.00 176.83 176.87 1fmi n GLY 448 N 1.32 0.58 3.86 -0.77 0.00 0.21 -4.95 105.19 105.44 1fmi n GLY 448 Ca -0.05 -0.30 -0.25 0.00 0.00 0.00 0.00 46.02 45.42 1fmi n GLY 448 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fmi s LEU 449 N -0.69 4.00 0.45 0.99 1.43 -1.23 -4.80 118.68 118.83 1fmi s LEU 449 Ca 0.00 -0.04 -0.24 0.00 -1.03 0.00 0.00 54.13 52.82 1fmi s LEU 449 Cb 0.00 -2.58 -0.07 0.00 0.03 0.00 0.00 46.19 43.56 1fmi s LEU 449 CO 0.00 0.04 1.23 -0.36 0.23 0.00 0.00 176.35 177.49 1fmi s PHE 450 N -1.80 2.81 0.48 0.29 2.99 -1.26 -0.44 117.98 121.05 1fmi s PHE 450 Ca 0.32 1.49 0.02 0.00 0.00 0.00 0.00 56.93 58.76 1fmi s PHE 450 Cb -0.10 -3.51 -0.01 0.00 0.00 0.00 0.00 43.02 39.40 1fmi s PHE 450 CO 0.25 -1.81 0.06 0.95 -0.00 0.00 0.00 175.22 174.68 1fmi s THR 451 N -1.42 0.83 -1.41 0.64 -4.23 -0.35 -4.78 115.64 104.92 1fmi s THR 451 Ca 0.62 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 59.09 1fmi s THR 451 Cb -0.33 -2.16 0.03 0.00 1.34 0.00 0.00 72.50 71.38 1fmi s THR 451 CO 0.41 0.00 0.65 1.41 -0.54 0.00 0.00 174.62 176.55 1fmi n HIS 452 N -1.15 -1.87 -0.94 3.99 8.25 -1.26 -4.08 115.22 118.16 1fmi n HIS 452 Ca -0.15 0.82 -0.31 0.00 -0.26 0.00 0.00 57.72 57.81 1fmi n HIS 452 Cb 0.66 -3.99 0.14 0.00 1.12 0.00 0.00 29.99 27.92 1fmi n HIS 452 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1fmi s LEU 453 N -6.92 2.95 0.00 2.41 1.43 -1.26 -3.61 118.68 113.68 1fmi s LEU 453 Ca 0.17 2.11 0.00 0.00 -1.03 0.00 0.00 54.13 55.37 1fmi s LEU 453 Cb -0.09 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.58 1fmi s LEU 453 CO 0.85 -2.71 0.00 0.61 0.23 0.00 0.00 176.35 175.33 1fmi n GLY 454 N -0.17 1.72 3.24 -3.19 0.00 -1.26 -4.90 105.19 100.62 1fmi n GLY 454 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1fmi n GLY 454 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fmi s VAL 455 N -3.38 2.83 -0.02 1.61 1.01 -1.24 -0.74 120.40 120.46 1fmi s VAL 455 Ca 0.00 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.33 1fmi s VAL 455 Cb 0.00 -2.25 -0.00 0.00 0.00 0.00 0.00 36.38 34.12 1fmi s VAL 455 CO 0.00 0.47 -0.12 -0.36 0.00 0.00 0.00 175.10 175.09 1fmi s PHE 456 N 1.36 1.19 0.11 5.22 0.40 0.12 -4.22 117.98 122.15 1fmi s PHE 456 Ca 0.05 -0.29 -0.08 0.00 -0.60 0.00 0.00 56.93 56.01 1fmi s PHE 456 Cb -0.14 -0.81 -0.01 0.00 0.51 0.00 0.00 43.02 42.58 1fmi s PHE 456 CO -0.07 -0.09 0.19 -0.08 0.70 0.00 0.00 175.22 175.88 1fmi s THR 457 N 0.00 0.13 -0.40 0.64 -1.32 -1.26 -1.14 115.64 112.30 1fmi s THR 457 Ca -0.01 -1.30 0.13 0.00 -1.21 0.00 0.00 61.69 59.30 1fmi s THR 457 Cb -0.08 -1.50 0.34 0.00 -1.51 0.00 0.00 72.50 69.75 1fmi s THR 457 CO 0.01 -0.58 1.26 0.18 -2.21 0.00 0.00 174.62 173.28 1fmi n LEU 458 N -0.09 3.06 0.00 9.08 4.32 -1.26 -4.65 117.00 127.46 1fmi n LEU 458 Ca -0.13 -2.53 0.00 0.00 -0.02 0.00 0.00 56.01 53.33 1fmi n LEU 458 Cb 0.62 -0.34 0.00 0.00 -1.62 0.00 0.00 43.42 42.08 1fmi n LEU 458 CO 0.24 0.67 0.00 0.61 -1.22 0.00 0.00 177.39 177.69 1fmi n GLY 459 N -0.30 1.62 3.59 -0.72 0.00 -1.26 -3.60 105.19 104.52 1fmi n GLY 459 Ca 0.14 -1.72 -0.40 0.00 0.00 0.00 0.00 46.02 44.04 1fmi n GLY 459 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fmi n ALA 460 N -3.00 -0.05 -0.75 4.61 0.00 -1.26 -0.22 120.51 119.84 1fmi n ALA 460 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1fmi n ALA 460 Cb 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.41 1fmi n ALA 460 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1fmi n ARG 461 N -0.16 0.00 0.00 0.00 1.74 -1.26 -4.63 116.66 112.35 1fmi n ARG 461 Ca 0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 1fmi n ARG 461 Cb 0.42 -2.23 0.00 0.00 -1.02 0.00 0.00 32.46 29.64 1fmi n ARG 461 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1fmi n ALA 462 N 0.72 0.42 -0.39 7.54 0.00 -0.99 -1.83 120.51 125.99 1fmi n ALA 462 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1fmi n ALA 462 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1fmi n ALA 462 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1fmi h ASP 463 N 0.00 -1.84 0.60 0.00 3.04 -0.65 -0.30 116.42 117.26 1fmi h ASP 463 Ca 0.00 0.32 0.00 0.00 -3.24 0.00 0.00 57.03 54.11 1fmi h ASP 463 Cb 0.00 0.86 0.00 0.00 -1.04 0.00 0.00 39.33 39.15 1fmi h ASP 463 CO 0.00 -0.26 0.00 -1.54 -2.04 0.00 0.00 179.24 175.40 1fmi n SER 464 N -5.35 0.57 0.11 4.15 3.41 -1.26 -2.63 113.62 112.63 1fmi n SER 464 Ca 0.05 0.66 -0.13 0.00 -0.26 0.00 0.00 58.87 59.18 1fmi n SER 464 Cb 0.32 -0.77 -0.08 0.00 -0.26 0.00 0.00 64.21 63.43 1fmi n SER 464 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1fmi h TYR 465 N 0.00 -0.19 -0.62 7.33 3.20 -1.29 0.47 116.97 125.87 1fmi h TYR 465 Ca 0.00 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 1fmi h TYR 465 Cb 0.30 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 1fmi h TYR 465 CO 0.00 -0.11 0.24 1.88 -1.64 0.00 0.00 178.16 178.53 1fmi h TYR 466 N -0.23 0.96 -0.57 -3.82 -1.99 -1.58 -2.55 116.97 107.19 1fmi h TYR 466 Ca -0.02 -0.08 0.07 0.00 2.00 0.00 0.00 58.73 60.70 1fmi h TYR 466 Cb 0.17 -0.28 -0.06 0.00 2.00 0.00 0.00 36.73 38.56 1fmi h TYR 466 CO -0.06 0.77 0.26 1.49 -0.00 0.00 0.00 178.16 180.61 1fmi h GLU 467 N 0.87 0.48 0.00 4.88 4.81 -1.42 -2.58 114.58 121.61 1fmi h GLU 467 Ca 0.21 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1fmi h GLU 467 Cb 0.22 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1fmi h GLU 467 CO -0.01 0.31 0.00 0.66 -0.73 0.00 0.00 179.01 179.24 1fmi n TYR 468 N -4.91 0.66 -0.02 0.92 4.02 0.14 -1.76 117.16 116.20 1fmi n TYR 468 Ca 0.07 0.21 -0.13 0.00 -0.01 0.00 0.00 57.90 58.04 1fmi n TYR 468 Cb 0.20 -0.84 -0.09 0.00 -0.02 0.00 0.00 39.34 38.59 1fmi n TYR 468 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1fmi h LEU 469 N 0.00 0.08 -0.24 7.72 3.38 -1.05 -1.26 115.31 123.93 1fmi h LEU 469 Ca 0.00 -0.42 -0.06 0.00 0.09 0.00 0.00 57.88 57.49 1fmi h LEU 469 Cb 0.59 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1fmi h LEU 469 CO 0.00 0.48 -0.10 0.25 0.09 0.00 0.00 178.44 179.16 1fmi h LEU 470 N -0.32 0.51 -1.12 1.67 5.85 -1.52 -2.86 115.31 117.53 1fmi h LEU 470 Ca 0.01 -0.40 -0.08 0.00 0.84 0.00 0.00 57.88 58.25 1fmi h LEU 470 Cb 0.45 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1fmi h LEU 470 CO 0.01 0.79 -0.20 0.11 -0.34 0.00 0.00 178.44 178.81 1fmi h LYS 471 N 0.23 0.38 -0.40 1.25 1.57 -1.38 -1.03 116.57 117.19 1fmi h LYS 471 Ca 0.06 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 58.63 1fmi h LYS 471 Cb 0.59 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1fmi h LYS 471 CO 0.03 0.57 -0.10 1.96 -0.57 0.00 0.00 179.45 181.34 1fmi h GLN 472 N 0.34 0.77 -0.49 3.15 4.20 -1.25 0.21 115.11 122.04 1fmi h GLN 472 Ca 0.06 -0.30 0.03 0.00 0.06 0.00 0.00 58.65 58.50 1fmi h GLN 472 Cb 0.55 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.26 1fmi h GLN 472 CO 0.04 0.91 0.28 2.35 -0.67 0.00 0.00 178.83 181.73 1fmi h TRP 473 N 0.58 0.51 -0.08 2.96 7.01 -1.24 0.54 115.95 126.23 1fmi h TRP 473 Ca 0.10 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.11 1fmi h TRP 473 Cb 0.63 -0.16 -0.00 0.00 -2.10 0.00 0.00 29.16 27.53 1fmi h TRP 473 CO 0.05 0.28 0.03 0.82 -2.79 0.00 0.00 178.44 176.83 1fmi h ILE 474 N 0.55 1.15 -0.74 2.65 2.04 -0.96 0.26 117.51 122.45 1fmi h ILE 474 Ca 0.20 -0.44 0.10 0.00 1.00 0.00 0.00 64.86 65.72 1fmi h ILE 474 Cb 0.05 1.29 -0.07 0.00 -0.74 0.00 0.00 36.82 37.35 1fmi h ILE 474 CO -0.11 0.13 0.38 -0.61 0.00 0.00 0.00 178.15 177.94 1fmi h GLN 475 N -0.03 0.61 -0.31 2.37 4.15 -0.11 -1.26 115.11 120.52 1fmi h GLN 475 Ca 0.03 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1fmi h GLN 475 Cb 0.18 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.73 1fmi h GLN 475 CO -0.00 0.40 0.00 0.41 -1.93 0.00 0.00 178.83 177.71 1fmi n GLY 476 N -1.31 -0.08 2.09 2.39 0.00 0.14 -1.09 105.19 107.32 1fmi n GLY 476 Ca 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.10 1fmi n GLY 476 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fmi n GLY 477 N 0.25 0.41 3.74 -0.02 0.00 -0.48 -3.92 105.19 105.18 1fmi n GLY 477 Ca 0.00 -0.81 -0.24 0.00 0.00 0.00 0.00 46.02 44.97 1fmi n GLY 477 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fmi n LYS 478 N -2.03 -3.68 -0.00 1.61 5.02 0.91 -4.90 118.16 115.09 1fmi n LYS 478 Ca -0.04 0.55 0.00 0.00 -2.02 0.00 0.00 58.31 56.80 1fmi n LYS 478 Cb 0.36 -4.85 -0.01 0.00 -0.02 0.00 0.00 35.03 30.51 1fmi n LYS 478 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1fmi n GLN 479 N -4.24 1.30 -2.73 1.97 1.13 -1.25 -4.89 117.38 108.67 1fmi n GLN 479 Ca -0.25 -0.01 -0.43 0.00 -1.94 0.00 0.00 57.00 54.37 1fmi n GLN 479 Cb 0.66 -1.03 -0.01 0.00 0.11 0.00 0.00 30.24 29.97 1fmi n GLN 479 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1fmi s GLU 480 N -2.07 3.90 0.35 -1.09 2.02 -1.26 -4.87 118.70 115.67 1fmi s GLU 480 Ca -0.01 -1.99 0.09 0.00 0.02 0.00 0.00 54.97 53.08 1fmi s GLU 480 Cb 0.01 -5.28 0.81 0.00 0.10 0.00 0.00 34.13 29.77 1fmi s GLU 480 CO 0.06 -2.04 1.84 1.79 0.02 0.00 0.00 175.26 176.93 1fmi h THR 481 N 5.55 0.79 -0.83 3.63 1.35 -1.98 -2.39 112.91 119.03 1fmi h THR 481 Ca 0.33 -0.24 0.09 0.00 -0.55 0.00 0.00 66.41 66.04 1fmi h THR 481 Cb 0.92 0.03 -0.06 0.00 -1.73 0.00 0.00 68.15 67.31 1fmi h THR 481 CO 1.34 0.13 0.54 1.56 -0.25 0.00 0.00 175.52 178.84 1fmi h GLN 482 N 0.70 0.78 -0.12 4.72 4.20 -1.99 0.04 115.11 123.44 1fmi h GLN 482 Ca 0.49 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 59.14 1fmi h GLN 482 Cb 0.81 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.41 1fmi h GLN 482 CO -0.25 0.52 0.03 -0.07 -0.67 0.00 0.00 178.83 178.39 1fmi h LEU 483 N 0.80 0.18 -0.27 1.46 3.38 -1.76 -1.33 115.31 117.78 1fmi h LEU 483 Ca 0.38 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 58.13 1fmi h LEU 483 Cb 0.40 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1fmi h LEU 483 CO -0.15 0.37 0.13 0.25 0.09 0.00 0.00 178.44 179.14 1fmi h LEU 484 N -0.01 0.19 -0.34 1.67 6.46 -1.38 -0.96 115.31 120.94 1fmi h LEU 484 Ca 0.04 0.01 0.02 0.00 -0.12 0.00 0.00 57.88 57.83 1fmi h LEU 484 Cb 0.26 -0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.15 1fmi h LEU 484 CO 0.00 0.15 0.19 -0.33 -0.62 0.00 0.00 178.44 177.82 1fmi h GLU 485 N 0.28 0.38 -0.52 1.25 5.08 -0.94 0.13 114.58 120.23 1fmi h GLU 485 Ca 0.11 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1fmi h GLU 485 Cb 0.04 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1fmi h GLU 485 CO -0.08 0.25 0.20 -0.44 -1.00 0.00 0.00 179.01 177.94 1fmi h ASP 486 N 0.39 0.69 0.13 1.42 3.32 -0.98 -0.22 116.42 121.16 1fmi h ASP 486 Ca 0.14 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1fmi h ASP 486 Cb 0.03 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.40 1fmi h ASP 486 CO -0.08 0.63 -0.06 0.22 -1.72 0.00 0.00 179.24 178.23 1fmi h TYR 487 N 0.75 -0.16 -1.00 4.55 3.20 -0.48 -1.29 116.97 122.55 1fmi h TYR 487 Ca 0.18 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.09 1fmi h TYR 487 Cb 0.16 0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.42 1fmi h TYR 487 CO 0.01 0.22 0.65 -0.24 -1.64 0.00 0.00 178.16 177.16 1fmi h VAL 488 N -0.57 1.17 -0.45 1.81 3.04 -0.59 -1.31 116.25 119.36 1fmi h VAL 488 Ca -0.02 -0.43 -0.04 0.00 -1.01 0.00 0.00 66.70 65.20 1fmi h VAL 488 Cb 0.45 -0.20 -0.02 0.00 -2.01 0.00 0.00 31.29 29.51 1fmi h VAL 488 CO 0.03 0.23 0.12 -0.08 -1.01 0.00 0.00 177.57 176.86 1fmi h GLU 489 N 1.26 0.71 -0.85 4.17 4.81 -1.01 -2.81 114.58 120.85 1fmi h GLU 489 Ca 0.40 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.47 1fmi h GLU 489 Cb 0.01 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.26 1fmi h GLU 489 CO -0.13 0.70 0.52 0.00 -0.73 0.00 0.00 179.01 179.37 1fmi h ALA 490 N 0.98 1.09 -0.45 2.92 0.00 -0.51 -0.84 119.26 122.45 1fmi h ALA 490 Ca 0.14 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1fmi h ALA 490 Cb 0.30 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1fmi h ALA 490 CO -0.00 0.54 0.03 0.82 0.00 0.00 0.00 179.25 180.64 1fmi h ILE 491 N 1.17 1.23 -0.20 0.00 1.08 -1.15 0.16 117.51 119.79 1fmi h ILE 491 Ca 0.31 -0.90 -0.11 0.00 -0.39 0.00 0.00 64.86 63.77 1fmi h ILE 491 Cb -0.06 0.85 -0.01 0.00 -3.07 0.00 0.00 36.82 34.53 1fmi h ILE 491 CO -0.06 0.32 -0.33 -0.33 -0.69 0.00 0.00 178.15 177.06 1fmi h GLU 492 N 0.68 0.42 -0.31 2.37 4.39 -1.18 -1.70 114.58 119.25 1fmi h GLU 492 Ca 0.14 -0.18 -0.09 0.00 0.34 0.00 0.00 59.36 59.57 1fmi h GLU 492 Cb 0.38 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 1fmi h GLU 492 CO 0.01 0.70 -0.19 0.78 -1.16 0.00 0.00 179.01 179.16 1fmi h GLY 493 N 1.08 0.62 0.91 -3.84 0.00 -0.06 -0.68 103.07 101.10 1fmi h GLY 493 Ca 0.04 -0.48 -0.06 0.00 0.00 0.00 0.00 47.33 46.83 1fmi h GLY 493 CO 0.06 0.44 -0.01 -2.08 0.00 0.00 0.00 176.54 174.95 1fmi h VAL 494 N 0.52 1.26 0.14 4.60 2.07 -0.54 -1.09 116.25 123.21 1fmi h VAL 494 Ca 0.08 -1.00 0.01 0.00 0.82 0.00 0.00 66.70 66.61 1fmi h VAL 494 Cb 0.62 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1fmi h VAL 494 CO 0.04 0.33 -0.14 0.03 0.02 0.00 0.00 177.57 177.85 1fmi h ARG 495 N 0.40 -0.30 -0.06 1.57 3.08 -1.01 0.17 114.38 118.22 1fmi h ARG 495 Ca 0.09 0.02 -0.09 0.00 0.07 0.00 0.00 59.98 60.07 1fmi h ARG 495 Cb 0.47 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1fmi h ARG 495 CO 0.02 -0.20 -0.37 1.79 -1.07 0.00 0.00 179.97 180.14 1fmi h THR 496 N -0.31 1.29 0.00 2.04 1.35 -1.10 -3.33 112.91 112.85 1fmi h THR 496 Ca 0.01 -1.37 -0.06 0.00 -0.55 0.00 0.00 66.41 64.44 1fmi h THR 496 Cb 0.30 1.66 -0.01 0.00 -1.73 0.00 0.00 68.15 68.37 1fmi h THR 496 CO -0.04 0.40 -1.27 1.41 -0.25 0.00 0.00 175.52 175.77 1fmi n HIS 497 N -4.07 0.00 0.14 4.73 8.25 -0.42 -4.86 115.22 118.99 1fmi n HIS 497 Ca -0.02 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.46 1fmi n HIS 497 Cb 0.43 -0.18 -0.02 0.00 1.12 0.00 0.00 29.99 31.34 1fmi n HIS 497 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1fmi n LEU 498 N -2.02 0.14 -4.69 2.41 4.77 0.45 -4.87 117.00 113.19 1fmi n LEU 498 Ca -0.05 -0.46 -0.41 0.00 -0.03 0.00 0.00 56.01 55.06 1fmi n LEU 498 Cb 0.49 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.54 1fmi n LEU 498 CO 0.09 0.03 0.51 -0.22 -1.33 0.00 0.00 177.39 176.48 1fmi s LEU 499 N -2.23 4.22 0.26 2.23 0.20 -0.32 -0.74 118.68 122.30 1fmi s LEU 499 Ca 0.01 1.15 -0.03 0.00 0.69 0.00 0.00 54.13 55.96 1fmi s LEU 499 Cb 0.02 -3.15 -0.02 0.00 -0.43 0.00 0.00 46.19 42.61 1fmi s LEU 499 CO 0.13 -0.28 0.30 -0.13 -0.29 0.00 0.00 176.35 176.07 1fmi s ARG 500 N 1.63 1.50 -0.02 1.98 1.81 -0.66 -4.94 118.95 120.25 1fmi s ARG 500 Ca 0.37 -1.63 0.06 0.00 -1.72 0.00 0.00 55.73 52.81 1fmi s ARG 500 Cb -0.17 0.36 -0.01 0.00 -0.45 0.00 0.00 34.95 34.67 1fmi s ARG 500 CO 0.15 -0.57 -0.19 -1.01 -0.68 0.00 0.00 175.30 173.00 1fmi s HIS 501 N -3.80 1.78 0.90 -0.53 3.76 -1.26 -0.92 115.29 115.22 1fmi s HIS 501 Ca 0.34 -0.39 -0.13 0.00 -0.15 0.00 0.00 55.06 54.73 1fmi s HIS 501 Cb 0.03 -1.16 0.14 0.00 1.11 0.00 0.00 32.58 32.70 1fmi s HIS 501 CO 0.15 -0.07 1.17 -1.54 -0.85 0.00 0.00 174.74 173.60 1fmi s SER 502 N -0.33 3.61 0.01 1.40 1.04 -0.18 -4.69 113.70 114.57 1fmi s SER 502 Ca 0.04 0.82 0.05 0.00 0.48 0.00 0.00 55.95 57.34 1fmi s SER 502 Cb -0.09 -1.29 -0.02 0.00 0.10 0.00 0.00 66.02 64.73 1fmi s SER 502 CO 0.00 -2.47 -0.14 -1.61 0.98 0.00 0.00 173.24 170.00 1fmi s GLU 503 N -5.44 1.06 0.06 4.02 0.41 0.12 -1.19 118.70 117.74 1fmi s GLU 503 Ca 0.65 -0.64 0.25 0.00 -0.41 0.00 0.00 54.97 54.82 1fmi s GLU 503 Cb -0.12 -1.05 0.49 0.00 -1.78 0.00 0.00 34.13 31.67 1fmi s GLU 503 CO 0.52 0.27 1.41 -0.35 -0.49 0.00 0.00 175.26 176.63 1fmi n PRO 504 N 2.32 0.14 0.08 0.39 -0.04 -1.26 -3.94 135.00 132.69 1fmi n PRO 504 Ca -0.16 0.04 0.12 0.00 -0.04 0.00 0.00 63.50 63.46 1fmi n PRO 504 Cb 0.55 -1.59 0.46 0.00 -0.04 0.00 0.00 33.50 32.87 1fmi n PRO 504 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1fmi n SER 505 N -1.80 0.53 -2.88 3.54 7.64 -1.26 -4.94 113.62 114.45 1fmi n SER 505 Ca 0.05 0.58 -0.18 0.00 1.01 0.00 0.00 58.87 60.33 1fmi n SER 505 Cb 0.39 -0.71 0.06 0.00 -1.01 0.00 0.00 64.21 62.94 1fmi n SER 505 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1fmi n LYS 506 N -2.03 -6.04 -2.36 1.43 0.00 -0.33 -4.96 118.16 103.87 1fmi n LYS 506 Ca 0.04 0.64 -0.42 0.00 -0.00 0.00 0.00 58.31 58.57 1fmi n LYS 506 Cb 0.32 -5.10 -0.03 0.00 -0.00 0.00 0.00 35.03 30.21 1fmi n LYS 506 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1fmi s LEU 507 N -5.80 4.33 0.03 -5.58 1.43 -1.25 -4.56 118.68 107.27 1fmi s LEU 507 Ca 0.40 2.01 -0.30 0.00 -1.03 0.00 0.00 54.13 55.20 1fmi s LEU 507 Cb -0.18 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.42 1fmi s LEU 507 CO 0.56 -0.59 1.23 -0.89 0.23 0.00 0.00 176.35 176.89 1fmi s THR 508 N 1.79 4.02 0.17 5.49 2.01 -1.26 -1.01 115.64 126.85 1fmi s THR 508 Ca 0.60 1.42 -0.05 0.00 0.31 0.00 0.00 61.69 63.97 1fmi s THR 508 Cb -0.29 -3.91 -0.03 0.00 0.01 0.00 0.00 72.50 68.28 1fmi s THR 508 CO 0.26 0.08 0.20 0.72 -0.69 0.00 0.00 174.62 175.18 1fmi s PHE 509 N 1.45 0.71 -0.18 4.92 -0.12 -0.10 -4.59 117.98 120.07 1fmi s PHE 509 Ca 0.59 -1.05 -0.02 0.00 -0.05 0.00 0.00 56.93 56.40 1fmi s PHE 509 Cb -0.29 -0.28 -0.01 0.00 -0.63 0.00 0.00 43.02 41.81 1fmi s PHE 509 CO 0.27 -0.67 -0.10 0.08 -0.05 0.00 0.00 175.22 174.76 1fmi s VAL 510 N -4.04 3.05 0.00 -2.49 1.01 -1.26 -1.65 120.40 115.02 1fmi s VAL 510 Ca 0.25 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.60 1fmi s VAL 510 Cb 0.05 -2.34 0.00 0.00 0.00 0.00 0.00 36.38 34.09 1fmi s VAL 510 CO 0.04 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1fmi n GLY 511 N 4.27 3.67 3.49 4.51 0.00 0.08 -4.18 105.19 117.03 1fmi n GLY 511 Ca -0.19 -2.11 -0.27 0.00 0.00 0.00 0.00 46.02 43.45 1fmi n GLY 511 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fmi s GLU 512 N -0.22 1.76 -0.11 1.61 2.02 0.18 -4.69 118.70 119.26 1fmi s GLU 512 Ca 0.00 -1.37 0.02 0.00 0.02 0.00 0.00 54.97 53.64 1fmi s GLU 512 Cb 0.00 -2.01 0.01 0.00 0.10 0.00 0.00 34.13 32.23 1fmi s GLU 512 CO 0.00 0.43 -0.16 -1.17 0.02 0.00 0.00 175.26 174.38 1fmi s LEU 513 N -2.62 1.75 -0.27 1.80 2.96 -0.29 0.63 118.68 122.64 1fmi s LEU 513 Ca 0.22 -0.44 -0.00 0.00 -0.22 0.00 0.00 54.13 53.68 1fmi s LEU 513 Cb -0.09 -1.12 0.08 0.00 0.50 0.00 0.00 46.19 45.57 1fmi s LEU 513 CO 0.12 0.02 0.03 0.00 -1.32 0.00 0.00 176.35 175.20 1fmi s ALA 514 N 0.97 1.75 -1.34 5.97 0.00 -0.25 0.10 121.76 128.96 1fmi s ALA 514 Ca -0.07 -1.50 -0.02 0.00 0.00 0.00 0.00 51.96 50.37 1fmi s ALA 514 Cb -0.15 -1.53 -0.00 0.00 0.00 0.00 0.00 23.12 21.44 1fmi s ALA 514 CO -0.02 -1.43 0.55 0.72 0.00 0.00 0.00 175.76 175.59 1fmi n HIS 515 N 4.75 -1.77 0.00 0.00 8.25 0.08 -1.59 115.22 124.94 1fmi n HIS 515 Ca -0.06 0.76 0.00 0.00 -0.26 0.00 0.00 57.72 58.16 1fmi n HIS 515 Cb 0.44 -3.97 0.00 0.00 1.12 0.00 0.00 29.99 27.57 1fmi n HIS 515 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fmi n GLY 516 N -1.80 3.19 3.64 -1.41 0.00 -1.26 -5.01 105.19 102.53 1fmi n GLY 516 Ca -0.29 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.33 1fmi n GLY 516 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fmi s ARG 517 N -0.38 4.12 0.22 1.61 1.81 -0.62 -5.06 118.95 120.65 1fmi s ARG 517 Ca 0.00 0.35 -0.23 0.00 -1.72 0.00 0.00 55.73 54.13 1fmi s ARG 517 Cb 0.00 -3.61 -0.08 0.00 -0.45 0.00 0.00 34.95 30.81 1fmi s ARG 517 CO 0.00 -0.25 0.78 0.12 -0.68 0.00 0.00 175.30 175.27 1fmi s PHE 518 N 1.99 3.77 -0.15 -0.53 5.36 -1.26 -1.09 117.98 126.07 1fmi s PHE 518 Ca 0.22 1.56 0.00 0.00 -0.96 0.00 0.00 56.93 57.75 1fmi s PHE 518 Cb -0.15 -2.73 0.03 0.00 -0.34 0.00 0.00 43.02 39.82 1fmi s PHE 518 CO 0.09 0.39 -0.12 0.45 -1.46 0.00 0.00 175.22 174.58 1fmi s SER 519 N -1.43 2.72 -1.22 6.13 0.15 0.20 -4.98 113.70 115.27 1fmi s SER 519 Ca 0.41 -0.53 -0.08 0.00 0.70 0.00 0.00 55.95 56.45 1fmi s SER 519 Cb -0.20 -1.11 -0.09 0.00 -1.71 0.00 0.00 66.02 62.91 1fmi s SER 519 CO 0.24 -0.09 2.69 0.00 1.20 0.00 0.00 173.24 177.27 1fmi n ALA 520 N 4.80 6.38 -4.08 5.45 0.00 -1.26 -0.64 120.51 131.16 1fmi n ALA 520 Ca -0.15 -2.79 -0.33 0.00 0.00 0.00 0.00 53.44 50.16 1fmi n ALA 520 Cb 0.49 -3.14 -0.16 0.00 0.00 0.00 0.00 19.45 16.65 1fmi n ALA 520 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1fmi s LYS 521 N 2.51 2.99 -0.25 0.00 2.20 -1.26 -2.24 119.74 123.68 1fmi s LYS 521 Ca 0.58 -0.83 0.02 0.00 -0.36 0.00 0.00 55.97 55.37 1fmi s LYS 521 Cb 0.16 -2.61 0.07 0.00 -1.51 0.00 0.00 37.83 33.94 1fmi s LYS 521 CO -0.04 -0.22 -0.05 1.41 -0.36 0.00 0.00 175.35 176.08 1fmi s MET 522 N 1.30 1.73 0.51 4.03 1.75 0.03 -3.78 119.30 124.86 1fmi s MET 522 Ca 0.05 -1.17 -0.21 0.00 -1.25 0.00 0.00 55.69 53.11 1fmi s MET 522 Cb -0.13 -2.70 -0.07 0.00 2.84 0.00 0.00 34.83 34.77 1fmi s MET 522 CO -0.12 -0.64 1.14 0.34 -0.65 0.00 0.00 175.02 175.09 1fmi s ASP 523 N 1.28 5.93 0.55 1.11 -1.08 -1.26 -1.34 116.67 121.86 1fmi s ASP 523 Ca -0.05 2.22 0.22 0.00 -0.52 0.00 0.00 52.55 54.42 1fmi s ASP 523 Cb -0.19 -2.59 1.50 0.00 -1.46 0.00 0.00 42.92 40.18 1fmi s ASP 523 CO -0.07 -1.08 2.19 -0.74 0.52 0.00 0.00 175.17 175.99 1fmi h HIS 524 N 1.56 0.00 -0.85 -5.34 -0.00 -1.14 -1.38 115.15 107.99 1fmi h HIS 524 Ca -0.50 0.00 0.21 0.00 -0.00 0.00 0.00 60.37 60.08 1fmi h HIS 524 Cb 1.25 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 28.61 1fmi h HIS 524 CO 0.52 0.01 0.58 -0.07 -0.00 0.00 0.00 177.93 178.97 1fmi h LEU 525 N 0.00 0.27 -1.16 0.26 4.07 -1.91 0.68 115.31 117.52 1fmi h LEU 525 Ca -0.00 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.99 1fmi h LEU 525 Cb 0.02 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1fmi h LEU 525 CO 0.00 0.11 0.00 0.58 -1.08 0.00 0.00 178.44 178.05 1fmi h VAL 526 N 0.27 0.00 0.00 1.22 2.07 -1.46 -2.93 116.25 115.42 1fmi h VAL 526 Ca 0.43 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.81 1fmi h VAL 526 Cb 1.26 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1fmi h VAL 526 CO -0.12 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.47 1fmi h PHE 528 N 0.00 0.00 -0.22 0.00 -5.15 -1.70 -3.34 116.94 106.53 1fmi h PHE 528 Ca 0.00 0.00 0.03 0.00 -0.20 0.00 0.00 57.97 57.80 1fmi h PHE 528 Cb 0.01 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.14 1fmi h PHE 528 CO 0.00 0.41 0.01 1.25 -2.00 0.00 0.00 178.31 177.98 1fmi h LEU 529 N 0.00 -0.05 -1.48 2.10 5.85 -1.50 -1.63 115.31 118.59 1fmi h LEU 529 Ca -0.00 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.79 1fmi h LEU 529 Cb 1.00 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 1fmi h LEU 529 CO 0.05 0.00 0.38 1.55 -0.34 0.00 0.00 178.44 180.09 1fmi h PRO 530 N 0.09 0.67 -0.28 5.25 0.13 -1.80 0.16 132.00 136.21 1fmi h PRO 530 Ca 0.10 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 65.15 1fmi h PRO 530 Cb 0.12 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.09 1fmi h PRO 530 CO -0.16 0.44 0.02 0.78 -0.23 0.00 0.00 178.00 178.86 1fmi h GLY 531 N 0.69 0.52 1.08 1.56 0.00 -1.65 -0.34 103.07 104.92 1fmi h GLY 531 Ca 0.23 -0.36 -0.07 0.00 0.00 0.00 0.00 47.33 47.13 1fmi h GLY 531 CO -0.06 0.33 0.17 -0.84 0.00 0.00 0.00 176.54 176.15 1fmi h THR 532 N 0.28 1.26 -0.29 4.70 2.02 -0.77 -0.48 112.91 119.63 1fmi h THR 532 Ca 0.08 -0.97 -0.01 0.00 0.77 0.00 0.00 66.41 66.28 1fmi h THR 532 Cb 0.38 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1fmi h THR 532 CO 0.01 0.37 0.16 -0.07 0.37 0.00 0.00 175.52 176.37 1fmi h LEU 533 N 1.08 0.37 -0.67 2.58 3.38 -0.52 -1.33 115.31 120.19 1fmi h LEU 533 Ca 0.22 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1fmi h LEU 533 Cb 0.37 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1fmi h LEU 533 CO 0.00 0.34 0.32 0.00 0.09 0.00 0.00 178.44 179.19 1fmi h ALA 534 N 1.04 0.86 -0.91 1.53 0.00 -0.85 -1.54 119.26 119.40 1fmi h ALA 534 Ca 0.10 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1fmi h ALA 534 Cb 0.05 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.52 1fmi h ALA 534 CO -0.02 0.43 0.58 1.25 0.00 0.00 0.00 179.25 181.49 1fmi h LEU 535 N 0.93 0.94 -0.29 0.00 6.46 -0.80 -1.51 115.31 121.03 1fmi h LEU 535 Ca 0.23 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.96 1fmi h LEU 535 Cb 0.12 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 39.85 1fmi h LEU 535 CO -0.03 0.62 0.05 1.23 -0.62 0.00 0.00 178.44 179.69 1fmi h GLY 536 N 1.08 0.52 0.41 3.75 0.00 -0.69 -2.87 103.07 105.28 1fmi h GLY 536 Ca 0.38 -0.34 0.10 0.00 0.00 0.00 0.00 47.33 47.47 1fmi h GLY 536 CO -0.15 0.32 0.34 -2.08 0.00 0.00 0.00 176.54 174.97 1fmi h VAL 537 N 0.31 0.81 -0.78 4.60 2.07 -0.52 0.13 116.25 122.86 1fmi h VAL 537 Ca 0.09 -0.19 0.11 0.00 0.82 0.00 0.00 66.70 67.52 1fmi h VAL 537 Cb 0.33 0.19 -0.05 0.00 -1.52 0.00 0.00 31.29 30.23 1fmi h VAL 537 CO 0.00 0.10 0.51 0.22 0.02 0.00 0.00 177.57 178.43 1fmi h TYR 538 N 0.57 0.72 -0.38 1.57 3.20 -1.12 -1.26 116.97 120.27 1fmi h TYR 538 Ca 0.36 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.25 1fmi h TYR 538 Cb 0.42 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.46 1fmi h TYR 538 CO -0.12 0.32 0.00 0.72 -1.64 0.00 0.00 178.16 177.44 1fmi n HIS 539 N -4.51 1.23 0.00 -3.82 8.25 0.40 -4.89 115.22 111.88 1fmi n HIS 539 Ca 0.14 -0.44 0.00 0.00 -0.26 0.00 0.00 57.72 57.16 1fmi n HIS 539 Cb 0.37 -0.31 0.00 0.00 1.12 0.00 0.00 29.99 31.17 1fmi n HIS 539 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fmi n GLY 540 N 0.52 0.98 3.87 -1.41 0.00 -0.48 -5.06 105.19 103.61 1fmi n GLY 540 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1fmi n GLY 540 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fmi s LEU 541 N 0.00 3.36 0.28 0.99 1.02 -0.84 -4.98 118.68 118.50 1fmi s LEU 541 Ca 0.00 1.42 -0.27 0.00 0.02 0.00 0.00 54.13 55.30 1fmi s LEU 541 Cb 0.00 -4.44 -0.15 0.00 0.02 0.00 0.00 46.19 41.62 1fmi s LEU 541 CO 0.00 -0.77 0.77 -0.81 0.02 0.00 0.00 176.35 175.55 1fmi n PRO 542 N -2.40 0.76 0.31 1.29 -0.04 -1.26 -4.53 135.00 129.13 1fmi n PRO 542 Ca 0.06 0.27 0.19 0.00 -0.04 0.00 0.00 63.50 63.97 1fmi n PRO 542 Cb 0.54 -1.50 1.05 0.00 -0.04 0.00 0.00 33.50 33.56 1fmi n PRO 542 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fmi h ALA 543 N 1.46 1.29 0.00 0.55 0.00 -1.96 0.03 119.26 120.63 1fmi h ALA 543 Ca -0.36 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1fmi h ALA 543 Cb 1.38 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 1fmi h ALA 543 CO 0.58 -0.03 -0.14 0.66 0.00 0.00 0.00 179.25 180.32 1fmi h SER 544 N 0.00 0.00 0.28 0.00 4.64 -2.01 -0.98 113.55 115.48 1fmi h SER 544 Ca 0.01 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.23 1fmi h SER 544 Cb 0.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 1fmi h SER 544 CO -0.00 0.14 -0.40 0.45 -0.87 0.00 0.00 176.83 176.15 1fmi h HIS 545 N 0.00 0.19 -0.26 4.77 3.86 -1.32 -2.35 115.15 120.05 1fmi h HIS 545 Ca -0.00 -0.05 -0.14 0.00 -1.16 0.00 0.00 60.37 59.02 1fmi h HIS 545 Cb 0.30 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 28.73 1fmi h HIS 545 CO 0.00 0.55 -0.37 1.98 0.86 0.00 0.00 177.93 180.96 1fmi h MET 546 N 0.14 0.70 -0.18 2.45 4.05 -1.29 0.87 114.93 121.69 1fmi h MET 546 Ca 0.01 -0.41 0.00 0.00 -0.28 0.00 0.00 59.70 59.02 1fmi h MET 546 Cb 0.78 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.61 1fmi h MET 546 CO 0.06 1.03 0.12 0.93 0.23 0.00 0.00 176.91 179.28 1fmi h GLU 547 N 0.43 0.24 -0.75 0.39 5.08 -1.34 0.43 114.58 119.06 1fmi h GLU 547 Ca 0.03 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1fmi h GLU 547 Cb 0.95 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.12 1fmi h GLU 547 CO 0.09 0.16 0.41 1.25 -1.00 0.00 0.00 179.01 179.92 1fmi h LEU 548 N 0.24 0.93 0.12 1.33 5.85 -1.37 -1.24 115.31 121.16 1fmi h LEU 548 Ca 0.07 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.70 1fmi h LEU 548 Cb -0.02 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 1fmi h LEU 548 CO -0.01 0.76 -0.13 0.00 -0.34 0.00 0.00 178.44 178.72 1fmi h ALA 549 N 1.21 -0.24 -0.85 1.25 0.00 -0.22 -0.58 119.26 119.83 1fmi h ALA 549 Ca 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1fmi h ALA 549 Cb 0.03 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1fmi h ALA 549 CO -0.04 -0.65 0.55 1.96 0.00 0.00 0.00 179.25 181.06 1fmi h GLN 550 N -0.27 1.13 -0.18 0.00 4.20 -0.72 -0.22 115.11 119.05 1fmi h GLN 550 Ca 0.01 -0.08 -0.04 0.00 0.06 0.00 0.00 58.65 58.60 1fmi h GLN 550 Cb 0.27 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 1fmi h GLN 550 CO -0.04 0.77 -0.04 0.93 -0.67 0.00 0.00 178.83 179.78 1fmi h GLU 551 N 1.16 0.34 0.00 1.46 5.08 -0.90 -2.61 114.58 119.12 1fmi h GLU 551 Ca 0.31 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.47 1fmi h GLU 551 Cb -0.10 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1fmi h GLU 551 CO -0.06 0.60 -0.35 -0.07 -1.00 0.00 0.00 179.01 178.13 1fmi h LEU 552 N 0.05 0.00 -0.42 1.33 3.38 -0.85 -2.12 115.31 116.68 1fmi h LEU 552 Ca 0.05 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1fmi h LEU 552 Cb 0.47 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1fmi h LEU 552 CO 0.02 0.35 0.03 -0.03 0.09 0.00 0.00 178.44 178.89 1fmi h MET 553 N 0.00 0.72 -0.54 1.13 4.05 -0.93 0.40 114.93 119.76 1fmi h MET 553 Ca -0.00 -0.21 -0.00 0.00 -0.28 0.00 0.00 59.70 59.20 1fmi h MET 553 Cb 0.66 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.36 1fmi h MET 553 CO 0.05 0.78 0.33 1.49 0.23 0.00 0.00 176.91 179.79 1fmi h GLU 554 N 0.56 0.72 -0.25 0.39 4.81 -1.12 0.50 114.58 120.21 1fmi h GLU 554 Ca 0.12 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1fmi h GLU 554 Cb 0.43 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 1fmi h GLU 554 CO 0.02 0.51 0.13 1.15 -0.73 0.00 0.00 179.01 180.09 1fmi h THR 555 N 0.72 1.12 -0.88 0.32 2.02 -1.10 0.15 112.91 115.27 1fmi h THR 555 Ca 0.19 -0.34 0.01 0.00 0.77 0.00 0.00 66.41 67.04 1fmi h THR 555 Cb -0.03 0.90 -0.04 0.00 -1.74 0.00 0.00 68.15 67.24 1fmi h THR 555 CO -0.04 0.12 0.58 0.00 0.37 0.00 0.00 175.52 176.55 1fmi h TYR 557 N 1.19 0.62 -0.40 0.00 3.20 -0.53 -2.31 116.97 118.74 1fmi h TYR 557 Ca 0.32 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.16 1fmi h TYR 557 Cb -0.14 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 37.91 1fmi h TYR 557 CO -0.01 0.39 0.05 1.96 -1.64 0.00 0.00 178.16 178.91 1fmi h GLN 558 N 0.67 0.60 -0.07 1.82 1.08 0.12 -0.43 115.11 118.90 1fmi h GLN 558 Ca 0.19 -0.12 0.02 0.00 -1.45 0.00 0.00 58.65 57.29 1fmi h GLN 558 Cb -0.07 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.27 1fmi h GLN 558 CO -0.05 0.59 0.05 0.52 -0.95 0.00 0.00 178.83 179.00 1fmi h MET 559 N 0.58 0.00 0.00 1.46 2.86 -0.33 0.11 114.93 119.61 1fmi h MET 559 Ca 0.13 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.71 1fmi h MET 559 Cb 0.29 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 1fmi h MET 559 CO 0.00 0.00 -0.39 -0.91 1.06 0.00 0.00 176.91 176.67 1fmi h ASN 560 N 0.00 0.00 0.80 1.22 2.35 -1.13 -3.35 115.58 115.46 1fmi h ASN 560 Ca 0.03 -0.49 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 1fmi h ASN 560 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1fmi h ASN 560 CO -0.00 0.97 0.00 0.03 -1.65 0.00 0.00 177.43 176.77 1fmi h ARG 561 N -1.00 0.00 0.00 0.81 2.47 -0.83 -2.64 114.38 113.19 1fmi h ARG 561 Ca -0.09 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.63 1fmi h ARG 561 Cb 0.76 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.08 1fmi h ARG 561 CO -0.05 0.00 -0.10 1.04 0.56 0.00 0.00 179.97 181.42 1fmi n GLN 562 N -2.71 0.08 -3.02 0.04 1.13 0.36 -4.81 117.38 108.44 1fmi n GLN 562 Ca 0.01 0.06 -0.31 0.00 -1.94 0.00 0.00 57.00 54.81 1fmi n GLN 562 Cb 0.25 -1.58 -0.05 0.00 0.11 0.00 0.00 30.24 28.97 1fmi n GLN 562 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 1fmi s MET 563 N -3.03 3.88 0.47 -1.09 -1.94 -1.00 -4.98 119.30 111.60 1fmi s MET 563 Ca 0.12 0.54 0.19 0.00 -1.71 0.00 0.00 55.69 54.83 1fmi s MET 563 Cb 0.17 -2.43 1.17 0.00 2.01 0.00 0.00 34.83 35.75 1fmi s MET 563 CO 0.58 0.08 2.03 0.93 -0.01 0.00 0.00 175.02 178.62 1fmi h GLU 564 N 1.79 0.00 0.00 2.03 3.07 -1.82 -2.51 114.58 117.14 1fmi h GLU 564 Ca -0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.39 1fmi h GLU 564 Cb 1.18 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.09 1fmi h GLU 564 CO 0.65 0.16 -0.69 0.25 -1.40 0.00 0.00 179.01 177.98 1fmi n THR 565 N -4.09 0.04 -0.70 1.13 -2.24 -1.00 -4.75 114.28 102.68 1fmi n THR 565 Ca -0.02 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1fmi n THR 565 Cb 0.24 0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 1fmi n THR 565 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fmi n GLY 566 N 1.47 0.83 3.45 3.38 0.00 -0.94 -4.69 105.19 108.68 1fmi n GLY 566 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 1fmi n GLY 566 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fmi s LEU 567 N 0.00 3.10 0.44 0.99 1.43 -1.18 -4.15 118.68 119.30 1fmi s LEU 567 Ca 0.00 -0.20 -0.26 0.00 -1.03 0.00 0.00 54.13 52.64 1fmi s LEU 567 Cb 0.00 -1.74 -0.09 0.00 0.03 0.00 0.00 46.19 44.39 1fmi s LEU 567 CO 0.00 0.15 1.42 -0.55 0.23 0.00 0.00 176.35 177.60 1fmi s SER 568 N 0.47 5.96 0.87 2.29 0.15 -1.26 -4.79 113.70 117.41 1fmi s SER 568 Ca -0.05 2.90 -0.13 0.00 0.70 0.00 0.00 55.95 59.37 1fmi s SER 568 Cb -0.15 -2.65 0.12 0.00 -1.71 0.00 0.00 66.02 61.63 1fmi s SER 568 CO 0.03 -1.12 1.21 -2.16 1.20 0.00 0.00 173.24 172.40 1fmi s PRO 569 N -2.40 1.42 0.22 5.44 0.04 -1.26 -4.64 135.00 133.82 1fmi s PRO 569 Ca 0.60 0.00 -0.09 0.00 0.04 0.00 0.00 61.00 61.55 1fmi s PRO 569 Cb -0.43 -1.90 0.18 0.00 0.04 0.00 0.00 34.50 32.39 1fmi s PRO 569 CO 0.56 -1.95 1.88 1.49 0.04 0.00 0.00 177.00 179.01 1fmi h GLU 570 N -1.31 1.10 -4.08 4.56 4.57 -0.35 -3.41 114.58 115.66 1fmi h GLU 570 Ca -0.46 -0.08 -0.25 0.00 -1.18 0.00 0.00 59.36 57.38 1fmi h GLU 570 Cb 1.31 -0.24 -0.26 0.00 -0.16 0.00 0.00 28.75 29.40 1fmi h GLU 570 CO 0.58 0.76 -0.73 0.42 -1.18 0.00 0.00 179.01 178.85 1fmi s ILE 571 N -6.04 0.23 -0.06 2.32 1.01 -1.23 -0.69 121.20 116.73 1fmi s ILE 571 Ca -0.13 -0.42 0.03 0.00 0.00 0.00 0.00 60.65 60.13 1fmi s ILE 571 Cb 0.16 -0.25 0.01 0.00 0.01 0.00 0.00 42.46 42.38 1fmi s ILE 571 CO 0.80 -0.13 -0.14 -0.69 0.00 0.00 0.00 174.94 174.78 1fmi s VAL 572 N -0.55 1.25 -0.20 2.92 1.01 -0.45 -4.69 120.40 119.69 1fmi s VAL 572 Ca -0.04 -0.57 -0.07 0.00 0.00 0.00 0.00 61.98 61.30 1fmi s VAL 572 Cb -0.04 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 1fmi s VAL 572 CO -0.00 0.38 0.06 -1.00 0.00 0.00 0.00 175.10 174.54 1fmi s HIS 573 N 0.45 3.18 0.31 5.22 3.76 0.42 -0.79 115.29 127.84 1fmi s HIS 573 Ca -0.11 -0.09 0.06 0.00 -0.15 0.00 0.00 55.06 54.77 1fmi s HIS 573 Cb -0.14 -2.13 -0.02 0.00 1.11 0.00 0.00 32.58 31.40 1fmi s HIS 573 CO 0.04 -0.02 0.41 -0.06 -0.85 0.00 0.00 174.74 174.26 1fmi s PHE 574 N 0.78 3.17 -0.15 1.40 0.40 -0.95 -0.56 117.98 122.08 1fmi s PHE 574 Ca 0.03 -0.18 -0.05 0.00 -0.60 0.00 0.00 56.93 56.14 1fmi s PHE 574 Cb -0.14 -1.85 -0.03 0.00 0.51 0.00 0.00 43.02 41.51 1fmi s PHE 574 CO 0.02 0.14 0.01 -0.80 0.70 0.00 0.00 175.22 175.29 1fmi s ASN 575 N -4.10 5.25 -0.01 1.36 -0.87 -0.97 -4.83 114.94 110.77 1fmi s ASN 575 Ca 0.41 0.03 0.14 0.00 -1.57 0.00 0.00 52.86 51.88 1fmi s ASN 575 Cb -0.09 -1.78 -0.20 0.00 -0.02 0.00 0.00 41.25 39.16 1fmi s ASN 575 CO 0.30 0.23 0.39 0.18 -2.57 0.00 0.00 177.10 175.63 1fmi n LEU 576 N 3.16 0.18 -4.60 0.60 4.77 -1.26 0.15 117.00 120.00 1fmi n LEU 576 Ca -0.17 -0.14 -0.43 0.00 -0.03 0.00 0.00 56.01 55.24 1fmi n LEU 576 Cb 0.53 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.59 1fmi n LEU 576 CO 0.33 0.05 1.27 -0.47 -1.33 0.00 0.00 177.39 177.23 1fmi s TYR 577 N -2.81 2.32 -0.25 -1.77 5.04 -1.26 -4.77 117.35 113.85 1fmi s TYR 577 Ca -0.02 0.64 -0.28 0.00 -2.44 0.00 0.00 57.07 54.97 1fmi s TYR 577 Cb 0.10 -4.31 -0.04 0.00 0.35 0.00 0.00 41.96 38.06 1fmi s TYR 577 CO 0.59 -2.07 1.94 -2.14 -1.34 0.00 0.00 175.55 172.53 1fmi s PRO 578 N 5.13 3.38 -0.13 4.97 0.02 -1.26 -4.86 135.00 142.24 1fmi s PRO 578 Ca 0.62 1.76 -0.06 0.00 0.02 0.00 0.00 61.00 63.34 1fmi s PRO 578 Cb -0.14 -4.24 0.06 0.00 0.02 0.00 0.00 34.50 30.20 1fmi s PRO 578 CO 0.32 -1.81 0.28 -1.14 -0.33 0.00 0.00 177.00 174.32 1fmi s GLN 579 N 5.70 0.21 0.00 5.54 2.00 -1.26 -5.10 119.66 126.74 1fmi s GLN 579 Ca 0.87 0.69 0.00 0.00 -2.00 0.00 0.00 55.36 54.92 1fmi s GLN 579 Cb -0.28 -0.04 0.00 0.00 0.80 0.00 0.00 33.01 33.49 1fmi s GLN 579 CO 0.34 -0.22 0.61 -0.35 -0.50 0.00 0.00 175.29 175.16 1fmi n PRO 580 N 4.82 0.00 0.00 1.67 -0.04 -1.26 -1.99 135.00 138.19 1fmi n PRO 580 Ca -0.15 0.59 0.02 0.00 -0.04 0.00 0.00 63.50 63.92 1fmi n PRO 580 Cb 0.51 -1.11 0.12 0.00 -0.04 0.00 0.00 33.50 32.99 1fmi n PRO 580 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fmi n GLY 581 N -0.99 -0.54 3.72 0.55 0.00 -1.26 -4.77 105.19 101.91 1fmi n GLY 581 Ca 0.00 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1fmi n GLY 581 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1fmi s ARG 582 N -2.73 4.46 0.00 1.61 6.06 -0.84 -5.05 118.95 122.45 1fmi s ARG 582 Ca 0.04 1.80 0.00 0.00 -2.50 0.00 0.00 55.73 55.07 1fmi s ARG 582 Cb 0.03 -3.31 0.00 0.00 0.06 0.00 0.00 34.95 31.74 1fmi s ARG 582 CO 0.08 -0.19 0.00 2.89 -2.50 0.00 0.00 175.30 175.59 1fmi n ARG 583 N 3.41 0.68 -0.09 5.12 1.85 -1.26 -4.21 116.66 122.15 1fmi n ARG 583 Ca 0.07 0.00 -0.16 0.00 -1.00 0.00 0.00 57.85 56.76 1fmi n ARG 583 Cb 0.46 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 31.79 1fmi n ARG 583 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1fmi n ASP 584 N -1.68 2.14 -4.73 2.89 9.92 -1.25 -4.42 116.55 119.42 1fmi n ASP 584 Ca 0.00 0.02 -0.38 0.00 -0.53 0.00 0.00 54.79 53.91 1fmi n ASP 584 Cb 0.00 -0.40 -0.06 0.00 -0.64 0.00 0.00 41.12 40.02 1fmi n ASP 584 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1fmi s VAL 585 N -2.37 5.20 -0.01 2.53 1.01 -1.26 -2.28 120.40 123.22 1fmi s VAL 585 Ca -0.26 0.88 0.02 0.00 0.00 0.00 0.00 61.98 62.62 1fmi s VAL 585 Cb 0.08 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.68 1fmi s VAL 585 CO 0.40 0.35 -0.06 -0.70 0.00 0.00 0.00 175.10 175.09 1fmi s GLU 586 N 0.50 0.55 -0.07 2.72 2.56 0.28 -5.01 118.70 120.23 1fmi s GLU 586 Ca 0.24 -0.19 0.01 0.00 0.00 0.00 0.00 54.97 55.03 1fmi s GLU 586 Cb -0.15 -0.55 0.02 0.00 2.00 0.00 0.00 34.13 35.45 1fmi s GLU 586 CO 0.09 0.09 -0.09 0.54 -0.56 0.00 0.00 175.26 175.33 1fmi s VAL 587 N 0.07 0.94 0.31 3.70 0.11 -1.26 -0.43 120.40 123.84 1fmi s VAL 587 Ca -0.00 -0.34 -0.28 0.00 -2.93 0.00 0.00 61.98 58.43 1fmi s VAL 587 Cb -0.05 -0.91 -0.09 0.00 -1.53 0.00 0.00 36.38 33.80 1fmi s VAL 587 CO -0.00 0.32 1.04 -0.54 -3.33 0.00 0.00 175.10 172.59 1fmi s LYS 588 N 0.96 4.54 0.60 1.54 1.02 -1.26 -4.91 119.74 122.22 1fmi s LYS 588 Ca -0.09 1.62 0.29 0.00 0.02 0.00 0.00 55.97 57.80 1fmi s LYS 588 Cb -0.15 -2.98 1.40 0.00 -0.52 0.00 0.00 37.83 35.59 1fmi s LYS 588 CO 0.00 0.17 1.81 -1.00 -0.92 0.00 0.00 175.35 175.41 1fmi h PRO 589 N 3.43 0.00 0.00 -1.68 0.13 -2.00 0.61 132.00 132.49 1fmi h PRO 589 Ca -0.47 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.60 1fmi h PRO 589 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1fmi h PRO 589 CO 0.66 0.00 -0.31 0.00 -0.23 0.00 0.00 178.00 178.12 1fmi h ALA 590 N 1.31 0.89 -0.56 -0.56 0.00 -1.98 -3.29 119.26 115.07 1fmi h ALA 590 Ca 0.25 -0.28 -0.23 0.00 0.00 0.00 0.00 54.91 54.65 1fmi h ALA 590 Cb 1.42 -0.05 -0.14 0.00 0.00 0.00 0.00 17.79 19.03 1fmi h ALA 590 CO -0.00 0.38 0.17 -0.25 0.00 0.00 0.00 179.25 179.55 1fmi n ASP 591 N -3.31 3.56 -0.58 0.00 8.00 0.20 -4.63 116.55 119.79 1fmi n ASP 591 Ca 0.01 -3.47 0.06 0.00 0.71 0.00 0.00 54.79 52.09 1fmi n ASP 591 Cb 0.55 -0.69 0.17 0.00 -0.02 0.00 0.00 41.12 41.13 1fmi n ASP 591 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1fmi n ARG 592 N -0.79 1.73 -2.07 -1.24 1.74 -1.23 -1.81 116.66 112.98 1fmi n ARG 592 Ca 0.39 -1.13 -0.30 0.00 -0.77 0.00 0.00 57.85 56.04 1fmi n ARG 592 Cb 1.23 -1.26 0.02 0.00 -1.02 0.00 0.00 32.46 31.42 1fmi n ARG 592 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1fmi s HIS 593 N -1.60 3.50 -0.10 -1.55 3.76 -1.14 -0.92 115.29 117.25 1fmi s HIS 593 Ca 0.23 1.07 -0.03 0.00 -0.15 0.00 0.00 55.06 56.17 1fmi s HIS 593 Cb 0.12 -2.73 0.05 0.00 1.11 0.00 0.00 32.58 31.12 1fmi s HIS 593 CO 0.16 -0.75 0.11 1.21 -0.85 0.00 0.00 174.74 174.62 1fmi s ASN 594 N -4.23 1.28 -0.29 1.40 3.84 0.05 -1.17 114.94 115.83 1fmi s ASN 594 Ca 0.54 -0.01 0.08 0.00 0.21 0.00 0.00 52.86 53.69 1fmi s ASN 594 Cb -0.11 0.02 0.65 0.00 -0.55 0.00 0.00 41.25 41.26 1fmi s ASN 594 CO 0.51 -0.28 1.67 0.18 -2.79 0.00 0.00 177.10 176.40 1fmi n LEU 595 N 5.31 5.60 -2.04 3.21 4.77 -1.26 -0.90 117.00 131.68 1fmi n LEU 595 Ca -0.05 -2.91 -0.14 0.00 -0.03 0.00 0.00 56.01 52.88 1fmi n LEU 595 Cb 0.50 -0.72 0.03 0.00 -2.33 0.00 0.00 43.42 40.89 1fmi n LEU 595 CO 0.06 0.75 0.01 0.18 -1.33 0.00 0.00 177.39 177.07 1fmi n LEU 596 N -0.12 -2.33 -4.76 2.23 4.77 -1.26 -4.66 117.00 110.88 1fmi n LEU 596 Ca 0.36 -0.20 -0.39 0.00 -0.03 0.00 0.00 56.01 55.76 1fmi n LEU 596 Cb 1.27 -2.08 0.02 0.00 -2.33 0.00 0.00 43.42 40.30 1fmi n LEU 596 CO 0.39 0.17 0.98 -0.13 -1.33 0.00 0.00 177.39 177.47 1fmi s ARG 597 N -5.32 3.46 0.00 3.23 1.81 -1.26 -4.54 118.95 116.33 1fmi s ARG 597 Ca 0.21 2.19 0.24 0.00 -1.72 0.00 0.00 55.73 56.65 1fmi s ARG 597 Cb -0.09 -2.43 0.32 0.00 -0.45 0.00 0.00 34.95 32.30 1fmi s ARG 597 CO 0.26 -0.92 1.29 -0.35 -0.68 0.00 0.00 175.30 174.89 1fmi n PRO 598 N -0.62 0.03 -0.30 3.54 -0.04 -1.26 -4.65 135.00 131.70 1fmi n PRO 598 Ca 0.08 -0.02 0.14 0.00 -0.04 0.00 0.00 63.50 63.66 1fmi n PRO 598 Cb 0.45 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.72 1fmi n PRO 598 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1fmi h GLU 599 N 0.05 0.22 -0.05 0.54 3.07 -1.91 0.30 114.58 116.79 1fmi h GLU 599 Ca 0.00 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 58.81 1fmi h GLU 599 Cb 0.50 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 1fmi h GLU 599 CO 0.00 0.14 -0.11 1.15 -1.40 0.00 0.00 179.01 178.79 1fmi h THR 600 N 0.22 1.42 0.00 1.13 2.02 -1.82 -2.32 112.91 113.56 1fmi h THR 600 Ca 0.58 -1.43 -0.07 0.00 0.77 0.00 0.00 66.41 66.26 1fmi h THR 600 Cb 1.19 2.24 -0.01 0.00 -1.74 0.00 0.00 68.15 69.83 1fmi h THR 600 CO -0.65 0.40 -0.32 -0.37 0.37 0.00 0.00 175.52 174.95 1fmi h VAL 601 N -0.33 1.14 0.11 3.16 -1.51 -1.70 -0.41 116.25 116.71 1fmi h VAL 601 Ca 0.00 -1.12 -0.01 0.00 -1.23 0.00 0.00 66.70 64.34 1fmi h VAL 601 Cb 0.70 1.62 0.00 0.00 -2.13 0.00 0.00 31.29 31.48 1fmi h VAL 601 CO 0.02 0.31 -0.05 -0.08 -1.23 0.00 0.00 177.57 176.54 1fmi h GLU 602 N 0.00 -0.14 -0.06 5.19 4.81 -0.41 -1.93 114.58 122.03 1fmi h GLU 602 Ca -0.00 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 1fmi h GLU 602 Cb 0.59 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 1fmi h GLU 602 CO 0.04 0.01 -0.40 0.77 -0.73 0.00 0.00 179.01 178.70 1fmi h SER 603 N -0.27 0.14 -0.70 1.04 0.02 -0.97 -2.58 113.55 110.23 1fmi h SER 603 Ca -0.02 -0.05 0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1fmi h SER 603 Cb 0.22 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 1fmi h SER 603 CO 0.02 0.53 0.46 -0.07 -1.14 0.00 0.00 176.83 176.63 1fmi h LEU 604 N 0.12 0.81 -0.09 5.07 3.38 -0.88 -0.11 115.31 123.60 1fmi h LEU 604 Ca 0.01 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.00 1fmi h LEU 604 Cb 0.76 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 1fmi h LEU 604 CO 0.06 0.59 -0.23 0.15 0.09 0.00 0.00 178.44 179.10 1fmi h PHE 605 N 0.95 -0.60 -0.48 1.13 3.04 -0.95 0.80 116.94 120.84 1fmi h PHE 605 Ca 0.26 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 62.19 1fmi h PHE 605 Cb -0.10 0.28 -0.02 0.00 2.56 0.00 0.00 35.95 38.66 1fmi h PHE 605 CO -0.02 -0.31 0.13 1.88 -2.02 0.00 0.00 178.31 177.96 1fmi h TYR 606 N -0.31 0.79 -0.83 0.41 -1.99 -1.31 -0.99 116.97 112.74 1fmi h TYR 606 Ca 0.09 -0.09 0.03 0.00 2.00 0.00 0.00 58.73 60.75 1fmi h TYR 606 Cb 0.44 -0.22 -0.05 0.00 2.00 0.00 0.00 36.73 38.89 1fmi h TYR 606 CO -0.31 0.71 0.54 -0.07 -0.00 0.00 0.00 178.16 179.03 1fmi h LEU 607 N 0.64 0.91 -0.03 3.88 -0.00 -0.72 -0.67 115.31 119.31 1fmi h LEU 607 Ca 0.15 -0.01 -0.00 0.00 -0.00 0.00 0.00 57.88 58.02 1fmi h LEU 607 Cb 0.31 -0.21 -0.00 0.00 -0.00 0.00 0.00 40.66 40.76 1fmi h LEU 607 CO -0.00 0.63 0.00 0.22 -0.00 0.00 0.00 178.44 179.29 1fmi h TYR 608 N 1.07 0.06 -0.57 1.13 5.03 -0.63 0.57 116.97 123.63 1fmi h TYR 608 Ca 0.33 -0.01 0.06 0.00 2.58 0.00 0.00 58.73 61.69 1fmi h TYR 608 Cb -0.03 -0.02 -0.03 0.00 1.55 0.00 0.00 36.73 38.20 1fmi h TYR 608 CO -0.02 0.33 0.38 0.00 -1.32 0.00 0.00 178.16 177.53 1fmi h ARG 609 N -0.22 0.52 0.16 1.82 2.47 -0.88 0.76 114.38 119.01 1fmi h ARG 609 Ca 0.01 -0.03 -0.34 0.00 -1.26 0.00 0.00 59.98 58.36 1fmi h ARG 609 Cb 0.30 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.50 1fmi h ARG 609 CO 0.00 0.35 -1.70 0.28 0.56 0.00 0.00 179.97 179.46 1fmi h VAL 610 N 0.54 0.99 0.01 2.04 2.07 -1.03 -3.40 116.25 117.47 1fmi h VAL 610 Ca 0.25 -2.60 -0.35 0.00 0.82 0.00 0.00 66.70 64.81 1fmi h VAL 610 Cb 0.29 2.74 -0.06 0.00 -1.52 0.00 0.00 31.29 32.74 1fmi h VAL 610 CO -0.07 0.84 -2.19 0.35 0.02 0.00 0.00 177.57 176.52 1fmi n THR 611 N -3.53 1.51 -1.00 2.57 -2.24 0.18 -4.98 114.28 106.80 1fmi n THR 611 Ca -0.22 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 60.79 1fmi n THR 611 Cb 1.06 -0.93 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 1fmi n THR 611 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fmi n GLY 612 N 1.82 0.48 3.62 3.38 0.00 0.26 -4.99 105.19 109.77 1fmi n GLY 612 Ca -0.31 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.11 1fmi n GLY 612 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fmi s ASP 613 N -2.16 6.79 0.03 1.61 -1.08 -1.26 -4.91 116.67 115.69 1fmi s ASP 613 Ca 0.00 0.77 0.10 0.00 -0.52 0.00 0.00 52.55 52.89 1fmi s ASP 613 Cb 0.00 -2.53 0.42 0.00 -1.46 0.00 0.00 42.92 39.35 1fmi s ASP 613 CO 0.00 -1.00 1.30 -2.11 0.52 0.00 0.00 175.17 173.88 1fmi n ARG 614 N 7.18 0.02 0.19 4.34 1.85 -1.26 -2.32 116.66 126.66 1fmi n ARG 614 Ca 0.11 0.37 0.05 0.00 -1.00 0.00 0.00 57.85 57.39 1fmi n ARG 614 Cb 0.48 -1.54 0.51 0.00 -1.05 0.00 0.00 32.46 30.86 1fmi n ARG 614 CO 0.00 0.00 0.00 1.57 -0.01 0.00 0.00 177.63 179.19 1fmi h LYS 615 N 0.00 0.10 0.00 2.89 2.10 -1.99 -0.72 116.57 118.95 1fmi h LYS 615 Ca 0.00 -0.01 -0.07 0.00 -2.00 0.00 0.00 60.65 58.56 1fmi h LYS 615 Cb 0.15 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.45 1fmi h LYS 615 CO 0.00 0.18 -0.35 1.88 -2.00 0.00 0.00 179.45 179.16 1fmi h TYR 616 N 0.10 0.00 -0.13 0.07 0.99 -1.83 0.67 116.97 116.84 1fmi h TYR 616 Ca 0.02 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.58 1fmi h TYR 616 Cb 0.20 0.00 0.01 0.00 1.00 0.00 0.00 36.73 37.94 1fmi h TYR 616 CO 0.00 0.35 -0.60 1.96 -0.00 0.00 0.00 178.16 179.88 1fmi h GLN 617 N 0.00 0.64 -0.63 4.88 4.20 -1.35 -2.59 115.11 120.25 1fmi h GLN 617 Ca -0.00 -0.51 0.04 0.00 0.06 0.00 0.00 58.65 58.24 1fmi h GLN 617 Cb 0.63 0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.47 1fmi h GLN 617 CO 0.05 1.13 0.37 -0.44 -0.67 0.00 0.00 178.83 179.27 1fmi h ASP 618 N 0.29 0.59 -0.77 1.46 3.45 -0.54 -0.72 116.42 120.18 1fmi h ASP 618 Ca -0.04 0.01 -0.04 0.00 0.43 0.00 0.00 57.03 57.39 1fmi h ASP 618 Cb 1.23 -0.11 -0.03 0.00 -0.56 0.00 0.00 39.33 39.86 1fmi h ASP 618 CO 0.12 0.40 0.33 -0.50 -1.57 0.00 0.00 179.24 178.02 1fmi h TRP 619 N 0.72 1.16 -0.40 4.55 4.06 -0.89 -2.01 115.95 123.14 1fmi h TRP 619 Ca 0.27 -0.08 -0.10 0.00 2.06 0.00 0.00 58.89 61.04 1fmi h TRP 619 Cb 0.08 -0.35 -0.02 0.00 -1.00 0.00 0.00 29.16 27.87 1fmi h TRP 619 CO -0.06 0.86 -0.17 0.78 -3.56 0.00 0.00 178.44 176.29 1fmi h GLY 620 N 1.15 0.81 1.16 1.49 0.00 -0.98 -2.33 103.07 104.37 1fmi h GLY 620 Ca 0.26 -0.65 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 1fmi h GLY 620 CO -0.03 0.59 0.29 -0.25 0.00 0.00 0.00 176.54 177.15 1fmi h TRP 621 N 0.67 1.09 -0.71 5.60 -0.00 -0.72 -1.06 115.95 120.81 1fmi h TRP 621 Ca 0.10 -0.07 -0.06 0.00 -0.00 0.00 0.00 58.89 58.86 1fmi h TRP 621 Cb 0.65 -0.33 -0.03 0.00 -0.00 0.00 0.00 29.16 29.46 1fmi h TRP 621 CO 0.03 0.83 0.20 0.93 -0.00 0.00 0.00 178.44 180.43 1fmi h GLU 622 N 1.05 1.12 -0.48 2.65 5.08 -1.04 -1.57 114.58 121.40 1fmi h GLU 622 Ca 0.24 -0.25 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 1fmi h GLU 622 Cb 0.20 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1fmi h GLU 622 CO -0.02 0.97 -0.16 0.82 -1.00 0.00 0.00 179.01 179.63 1fmi h ILE 623 N 1.06 1.27 -0.69 3.13 2.04 -1.02 -2.33 117.51 120.97 1fmi h ILE 623 Ca 0.23 -1.29 -0.01 0.00 1.00 0.00 0.00 64.86 64.79 1fmi h ILE 623 Cb 0.34 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 1fmi h ILE 623 CO -0.00 0.45 0.39 0.25 0.00 0.00 0.00 178.15 179.24 1fmi h LEU 624 N 0.81 0.85 -1.15 1.44 6.46 -0.93 -1.46 115.31 121.33 1fmi h LEU 624 Ca 0.12 -0.08 0.05 0.00 -0.12 0.00 0.00 57.88 57.84 1fmi h LEU 624 Cb 0.70 -0.22 -0.05 0.00 -0.73 0.00 0.00 40.66 40.36 1fmi h LEU 624 CO 0.05 0.69 0.58 1.56 -0.62 0.00 0.00 178.44 180.70 1fmi h GLN 625 N 0.95 1.04 -0.50 1.25 4.20 -0.99 -0.66 115.11 120.39 1fmi h GLN 625 Ca 0.24 -0.06 -0.11 0.00 0.06 0.00 0.00 58.65 58.78 1fmi h GLN 625 Cb 0.01 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.54 1fmi h GLN 625 CO -0.04 0.69 -0.12 0.77 -0.67 0.00 0.00 178.83 179.46 1fmi h SER 626 N 1.07 0.95 -0.60 1.46 0.02 -0.80 -0.03 113.55 115.62 1fmi h SER 626 Ca 0.37 -0.31 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1fmi h SER 626 Cb 0.10 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.35 1fmi h SER 626 CO -0.12 1.07 0.27 -0.26 -1.14 0.00 0.00 176.83 176.65 1fmi h PHE 627 N 0.84 0.88 -0.55 3.45 0.05 -0.29 -0.58 116.94 120.74 1fmi h PHE 627 Ca 0.13 -0.05 -0.11 0.00 3.82 0.00 0.00 57.97 61.76 1fmi h PHE 627 Cb 0.66 -0.27 -0.02 0.00 2.00 0.00 0.00 35.95 38.32 1fmi h PHE 627 CO 0.04 0.68 -0.09 0.77 -0.18 0.00 0.00 178.31 179.53 1fmi h SER 628 N 0.82 1.03 -0.00 2.17 0.02 -0.89 -1.30 113.55 115.40 1fmi h SER 628 Ca 0.20 -0.34 -0.25 0.00 -0.84 0.00 0.00 61.79 60.56 1fmi h SER 628 Cb 0.15 -0.28 0.02 0.00 0.14 0.00 0.00 62.40 62.42 1fmi h SER 628 CO -0.02 1.14 -0.96 -0.09 -1.14 0.00 0.00 176.83 175.75 1fmi h ARG 629 N 0.92 0.65 0.00 3.45 2.43 -0.83 -3.34 114.38 117.66 1fmi h ARG 629 Ca 0.15 -0.70 0.00 0.00 -0.81 0.00 0.00 59.98 58.62 1fmi h ARG 629 Cb 0.66 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.41 1fmi h ARG 629 CO 0.05 1.29 -0.72 1.19 -1.51 0.00 0.00 179.97 180.26 1fmi n PHE 630 N -3.93 0.00 0.11 2.20 3.01 -0.24 -4.68 117.46 113.94 1fmi n PHE 630 Ca -0.11 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.36 1fmi n PHE 630 Cb 0.84 -0.02 -0.01 0.00 -0.01 0.00 0.00 39.48 40.28 1fmi n PHE 630 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1fmi n THR 631 N -1.37 0.00 -1.97 4.37 -2.24 -0.50 -4.88 114.28 107.69 1fmi n THR 631 Ca 0.02 -0.45 -0.42 0.00 -2.27 0.00 0.00 64.05 60.94 1fmi n THR 631 Cb 0.23 1.01 -0.02 0.00 -2.10 0.00 0.00 70.33 69.44 1fmi n THR 631 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1fmi s ARG 632 N -1.07 4.24 -0.25 -0.78 3.52 -1.17 -1.04 118.95 122.39 1fmi s ARG 632 Ca 0.01 2.34 -0.06 0.00 -0.13 0.00 0.00 55.73 57.89 1fmi s ARG 632 Cb 0.02 -3.11 -0.01 0.00 -1.56 0.00 0.00 34.95 30.28 1fmi s ARG 632 CO 0.09 -0.49 0.03 0.08 -0.81 0.00 0.00 175.30 174.21 1fmi s VAL 633 N 0.28 3.90 0.24 7.11 1.01 -0.59 -4.92 120.40 127.44 1fmi s VAL 633 Ca 0.62 -0.42 -0.14 0.00 0.00 0.00 0.00 61.98 62.04 1fmi s VAL 633 Cb -0.43 -2.86 0.30 0.00 0.00 0.00 0.00 36.38 33.40 1fmi s VAL 633 CO 0.41 0.30 1.57 -0.65 0.00 0.00 0.00 175.10 176.72 1fmi h PRO 634 N 8.19 -0.02 0.00 2.72 0.11 -1.95 0.17 132.00 141.22 1fmi h PRO 634 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1fmi h PRO 634 Cb 1.16 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1fmi h PRO 634 CO 0.59 -0.02 0.00 -1.13 -0.21 0.00 0.00 178.00 177.24 1fmi n SER 635 N -5.52 0.21 0.00 -2.05 3.41 -1.26 -4.92 113.62 103.49 1fmi n SER 635 Ca 0.11 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.28 1fmi n SER 635 Cb 0.42 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 1fmi n SER 635 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fmi n GLY 636 N -0.23 4.33 0.00 5.00 0.00 0.58 -4.56 105.19 110.31 1fmi n GLY 636 Ca 0.02 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1fmi n GLY 636 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fmi n GLY 637 N -1.65 -1.11 3.11 -0.02 0.00 -0.14 -4.58 105.19 100.80 1fmi n GLY 637 Ca 0.00 -1.62 -0.13 0.00 0.00 0.00 0.00 46.02 44.27 1fmi n GLY 637 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fmi s TYR 638 N -1.36 0.81 0.06 1.61 2.02 -1.26 -1.54 117.35 117.69 1fmi s TYR 638 Ca 0.00 -0.64 0.05 0.00 -0.37 0.00 0.00 57.07 56.12 1fmi s TYR 638 Cb 0.00 -0.47 -0.03 0.00 -0.40 0.00 0.00 41.96 41.06 1fmi s TYR 638 CO 0.00 -0.08 -0.15 0.45 -1.57 0.00 0.00 175.55 174.19 1fmi s SER 639 N -2.11 1.80 0.79 2.29 0.15 -0.21 -4.09 113.70 112.32 1fmi s SER 639 Ca -0.01 -0.57 -0.13 0.00 0.70 0.00 0.00 55.95 55.93 1fmi s SER 639 Cb -0.05 -0.08 0.07 0.00 -1.71 0.00 0.00 66.02 64.25 1fmi s SER 639 CO -0.01 -0.02 1.18 -0.44 1.20 0.00 0.00 173.24 175.15 1fmi s SER 640 N -1.56 3.82 0.10 5.45 0.01 -0.41 -4.73 113.70 116.38 1fmi s SER 640 Ca 0.00 2.26 0.05 0.00 1.31 0.00 0.00 55.95 59.58 1fmi s SER 640 Cb -0.09 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.53 1fmi s SER 640 CO 0.02 -2.51 -0.14 0.27 0.41 0.00 0.00 173.24 171.30 1fmi s ILE 641 N -2.27 1.18 0.01 1.44 -4.36 -0.08 -0.64 121.20 116.49 1fmi s ILE 641 Ca 0.71 -1.53 0.10 0.00 -0.26 0.00 0.00 60.65 59.67 1fmi s ILE 641 Cb -0.26 -1.31 -0.23 0.00 1.25 0.00 0.00 42.46 41.91 1fmi s ILE 641 CO 0.50 -0.35 0.87 0.78 0.24 0.00 0.00 174.94 176.98 1fmi h ASN 642 N 3.87 0.02 -3.49 4.36 -0.26 0.06 0.17 115.58 120.31 1fmi h ASN 642 Ca -0.40 -0.03 -0.62 0.00 -0.56 0.00 0.00 56.30 54.69 1fmi h ASN 642 Cb 1.19 -0.01 -0.40 0.00 -1.06 0.00 0.00 38.32 38.05 1fmi h ASN 642 CO 0.46 1.02 -0.75 0.21 -1.06 0.00 0.00 177.43 177.32 1fmi s ASN 643 N -6.33 4.30 0.03 5.81 3.84 0.98 -2.87 114.94 120.69 1fmi s ASN 643 Ca -0.03 -1.74 0.26 0.00 0.21 0.00 0.00 52.86 51.55 1fmi s ASN 643 Cb 0.09 -1.26 1.06 0.00 -0.55 0.00 0.00 41.25 40.59 1fmi s ASN 643 CO 0.82 -0.36 1.81 0.55 -2.79 0.00 0.00 177.10 177.14 1fmi n VAL 644 N 4.56 0.29 0.10 -5.21 3.14 -0.10 -3.28 118.33 117.83 1fmi n VAL 644 Ca -0.02 0.03 0.11 0.00 -2.96 0.00 0.00 64.34 61.50 1fmi n VAL 644 Cb 0.42 -0.63 0.22 0.00 -1.06 0.00 0.00 33.84 32.79 1fmi n VAL 644 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1fmi n GLN 645 N -1.60 2.48 -3.76 1.45 6.02 -1.26 -2.36 117.38 118.35 1fmi n GLN 645 Ca 0.06 -2.28 -0.30 0.00 -0.01 0.00 0.00 57.00 54.47 1fmi n GLN 645 Cb 0.31 -1.48 -0.13 0.00 1.02 0.00 0.00 30.24 29.96 1fmi n GLN 645 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1fmi s ASP 646 N -1.28 3.78 0.65 1.08 -1.08 -1.20 -4.65 116.67 113.97 1fmi s ASP 646 Ca 0.38 -2.70 0.43 0.00 -0.52 0.00 0.00 52.55 50.13 1fmi s ASP 646 Cb 0.21 -1.16 2.29 0.00 -1.46 0.00 0.00 42.92 42.81 1fmi s ASP 646 CO 0.29 -0.26 2.31 1.55 0.52 0.00 0.00 175.17 179.59 1fmi h PRO 647 N 6.68 0.00 0.06 4.34 0.13 -1.85 -1.56 132.00 139.80 1fmi h PRO 647 Ca -0.02 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.84 1fmi h PRO 647 Cb 0.92 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.03 1fmi h PRO 647 CO 0.52 0.00 -1.36 1.96 -0.23 0.00 0.00 178.00 178.89 1fmi h GLN 648 N 0.00 0.13 -2.24 0.86 7.50 -1.96 -3.41 115.11 115.99 1fmi h GLN 648 Ca 0.00 -0.22 -0.57 0.00 0.50 0.00 0.00 58.65 58.36 1fmi h GLN 648 Cb 0.05 0.08 -0.38 0.00 0.05 0.00 0.00 27.48 27.29 1fmi h GLN 648 CO 0.00 0.98 -1.00 1.63 -1.50 0.00 0.00 178.83 178.94 1fmi n LYS 649 N -3.35 0.31 0.27 1.46 4.01 -0.66 -4.96 118.16 115.24 1fmi n LYS 649 Ca -0.10 -3.15 0.16 0.00 -0.51 0.00 0.00 58.31 54.70 1fmi n LYS 649 Cb 1.01 -1.56 0.74 0.00 -0.51 0.00 0.00 35.03 34.71 1fmi n LYS 649 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 1fmi h PRO 650 N 5.24 0.00 -4.76 1.97 0.13 -1.56 -3.43 132.00 129.59 1fmi h PRO 650 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 1fmi h PRO 650 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1fmi h PRO 650 CO 0.38 0.08 -0.52 0.39 -0.23 0.00 0.00 178.00 178.10 1fmi n GLU 651 N -3.30 -2.18 -1.89 0.86 1.02 -1.26 -0.02 120.64 113.87 1fmi n GLU 651 Ca -0.01 1.96 -0.41 0.00 -0.02 0.00 0.00 57.16 58.69 1fmi n GLU 651 Cb 0.27 -4.69 -0.00 0.00 -0.02 0.00 0.00 31.44 27.00 1fmi n GLU 651 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 1fmi s PRO 652 N -1.94 4.07 0.00 3.49 0.02 -1.26 -0.22 135.00 139.15 1fmi s PRO 652 Ca 0.13 2.43 0.26 0.00 0.02 0.00 0.00 61.00 63.84 1fmi s PRO 652 Cb -0.04 -2.91 0.63 0.00 0.02 0.00 0.00 34.50 32.20 1fmi s PRO 652 CO 0.61 -0.51 1.48 0.54 -0.33 0.00 0.00 177.00 178.80 1fmi n ARG 653 N 0.38 0.82 -2.88 5.54 1.74 0.19 -4.83 116.66 117.62 1fmi n ARG 653 Ca 0.02 -0.52 -0.12 0.00 -0.77 0.00 0.00 57.85 56.46 1fmi n ARG 653 Cb 0.41 -1.49 0.06 0.00 -1.02 0.00 0.00 32.46 30.41 1fmi n ARG 653 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1fmi n ASP 654 N -0.63 -4.10 -3.64 0.55 2.03 -1.26 -4.98 116.55 104.52 1fmi n ASP 654 Ca 0.11 -0.49 -0.05 0.00 0.52 0.00 0.00 54.79 54.88 1fmi n ASP 654 Cb 0.36 -3.92 -0.07 0.00 -0.72 0.00 0.00 41.12 36.78 1fmi n ASP 654 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1fmi s LYS 655 N -4.39 0.55 -0.34 -0.67 2.47 -1.26 -4.50 119.74 111.60 1fmi s LYS 655 Ca 0.21 0.97 -0.02 0.00 -1.56 0.00 0.00 55.97 55.57 1fmi s LYS 655 Cb -0.03 0.14 0.07 0.00 -1.46 0.00 0.00 37.83 36.56 1fmi s LYS 655 CO 0.54 -0.12 0.08 1.41 0.16 0.00 0.00 175.35 177.41 1fmi s MET 656 N 1.57 2.23 0.47 4.03 -2.45 -0.64 -1.28 119.30 123.22 1fmi s MET 656 Ca -0.09 -1.49 -0.24 0.00 -1.25 0.00 0.00 55.69 52.62 1fmi s MET 656 Cb -0.05 -3.33 -0.07 0.00 1.25 0.00 0.00 34.83 32.63 1fmi s MET 656 CO -0.18 -0.80 1.31 -1.21 1.05 0.00 0.00 175.02 175.19 1fmi s GLU 657 N 1.20 3.64 0.49 4.11 0.41 -1.26 -3.98 118.70 123.30 1fmi s GLU 657 Ca 0.01 2.13 0.17 0.00 -0.41 0.00 0.00 54.97 56.87 1fmi s GLU 657 Cb -0.21 -2.52 1.20 0.00 -1.78 0.00 0.00 34.13 30.83 1fmi s GLU 657 CO -0.02 -0.76 2.05 0.66 -0.49 0.00 0.00 175.26 176.70 1fmi h SER 658 N 2.13 0.14 0.42 -0.19 4.64 -1.94 -1.54 113.55 117.21 1fmi h SER 658 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1fmi h SER 658 Cb 1.27 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1fmi h SER 658 CO 0.60 0.09 0.00 2.22 -0.87 0.00 0.00 176.83 178.87 1fmi n PHE 659 N -4.47 0.00 -0.08 4.77 1.16 -1.26 -1.51 117.46 116.07 1fmi n PHE 659 Ca 0.04 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.50 1fmi n PHE 659 Cb 0.31 -0.39 -0.05 0.00 -1.61 0.00 0.00 39.48 37.73 1fmi n PHE 659 CO 0.00 0.00 0.00 0.35 -1.87 0.00 0.00 176.76 175.24 1fmi h PHE 660 N 0.00 0.64 0.08 2.97 -0.00 -1.51 0.31 116.94 119.43 1fmi h PHE 660 Ca 0.00 -0.18 -0.30 0.00 -0.00 0.00 0.00 57.97 57.49 1fmi h PHE 660 Cb 0.21 -0.14 -0.02 0.00 -0.00 0.00 0.00 35.95 36.00 1fmi h PHE 660 CO 0.00 0.85 -1.58 -0.07 -0.00 0.00 0.00 178.31 177.51 1fmi h LEU 661 N 0.25 0.25 -0.19 0.59 3.38 -1.68 -1.25 115.31 116.66 1fmi h LEU 661 Ca 0.04 -0.40 -0.22 0.00 0.09 0.00 0.00 57.88 57.40 1fmi h LEU 661 Cb 0.72 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1fmi h LEU 661 CO 0.05 1.34 -0.93 1.23 0.09 0.00 0.00 178.44 180.22 1fmi h GLY 662 N 2.22 0.47 0.00 0.83 0.00 -1.33 -3.39 103.07 101.88 1fmi h GLY 662 Ca -0.25 -0.81 0.00 0.00 0.00 0.00 0.00 47.33 46.27 1fmi h GLY 662 CO 0.13 0.72 -0.24 1.18 0.00 0.00 0.00 176.54 178.32 1fmi n GLU 663 N -3.76 0.13 -0.05 4.80 1.02 0.98 -4.55 120.64 119.21 1fmi n GLU 663 Ca -0.07 0.05 -0.08 0.00 -0.02 0.00 0.00 57.16 57.04 1fmi n GLU 663 Cb 0.83 -0.66 -0.02 0.00 -0.02 0.00 0.00 31.44 31.57 1fmi n GLU 663 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1fmi h THR 664 N -0.24 0.40 0.00 2.62 2.02 -1.09 -0.37 112.91 116.25 1fmi h THR 664 Ca 0.00 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 1fmi h THR 664 Cb 0.24 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1fmi h THR 664 CO 0.00 0.00 -0.44 -0.07 0.37 0.00 0.00 175.52 175.38 1fmi h LEU 665 N -0.24 0.00 -0.05 2.58 3.38 -1.47 -2.64 115.31 116.87 1fmi h LEU 665 Ca 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1fmi h LEU 665 Cb 0.45 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1fmi h LEU 665 CO -0.39 0.44 -0.05 0.50 0.09 0.00 0.00 178.44 179.04 1fmi h LYS 666 N 0.00 0.13 -0.90 1.13 3.64 -1.57 -1.94 116.57 117.05 1fmi h LYS 666 Ca -0.00 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1fmi h LYS 666 Cb 1.01 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.79 1fmi h LYS 666 CO 0.06 0.57 0.54 1.88 -2.27 0.00 0.00 179.45 180.22 1fmi h TYR 667 N -0.31 1.19 -0.43 1.91 0.99 -1.10 -1.27 116.97 117.95 1fmi h TYR 667 Ca 0.01 -0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.71 1fmi h TYR 667 Cb 0.54 -0.39 -0.02 0.00 1.00 0.00 0.00 36.73 37.87 1fmi h TYR 667 CO 0.09 0.79 0.17 -0.07 -0.00 0.00 0.00 178.16 179.14 1fmi h LEU 668 N 1.24 0.59 -0.39 3.88 3.38 -1.45 0.25 115.31 122.81 1fmi h LEU 668 Ca 0.32 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.13 1fmi h LEU 668 Cb -0.04 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1fmi h LEU 668 CO -0.06 0.60 0.26 0.15 0.09 0.00 0.00 178.44 179.48 1fmi h PHE 669 N 0.55 0.48 -0.22 1.13 3.57 -0.96 -1.63 116.94 119.86 1fmi h PHE 669 Ca 0.14 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.55 1fmi h PHE 669 Cb 0.20 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 1fmi h PHE 669 CO 0.00 0.30 -0.30 -0.07 -2.23 0.00 0.00 178.31 176.01 1fmi h LEU 670 N 0.52 0.44 -0.78 0.59 3.38 -1.03 -2.89 115.31 115.54 1fmi h LEU 670 Ca 0.14 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1fmi h LEU 670 Cb -0.05 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 1fmi h LEU 670 CO -0.04 0.73 0.42 0.25 0.09 0.00 0.00 178.44 179.89 1fmi h LEU 671 N 0.38 0.98 0.00 1.67 5.85 0.00 -2.38 115.31 121.81 1fmi h LEU 671 Ca 0.05 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1fmi h LEU 671 Cb 0.72 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1fmi h LEU 671 CO 0.06 0.80 0.00 0.49 -0.34 0.00 0.00 178.44 179.45 1fmi n PHE 672 N -4.42 0.00 -2.57 1.25 0.99 -0.66 -4.79 117.46 107.26 1fmi n PHE 672 Ca 0.07 0.00 -0.40 0.00 -0.00 0.00 0.00 57.45 57.12 1fmi n PHE 672 Cb 0.10 -0.36 -0.05 0.00 -1.00 0.00 0.00 39.48 38.17 1fmi n PHE 672 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1fmi s SER 673 N -2.72 7.37 -0.10 4.37 0.15 -0.90 -4.77 113.70 117.11 1fmi s SER 673 Ca 0.20 2.16 0.16 0.00 0.70 0.00 0.00 55.95 59.17 1fmi s SER 673 Cb 0.17 -2.62 0.59 0.00 -1.71 0.00 0.00 66.02 62.45 1fmi s SER 673 CO 0.41 -0.06 1.51 0.47 1.20 0.00 0.00 173.24 176.77 1fmi n ASP 674 N 1.24 4.19 -4.24 5.45 8.00 -1.26 -4.85 116.55 125.07 1fmi n ASP 674 Ca -0.01 -2.48 -0.41 0.00 0.71 0.00 0.00 54.79 52.60 1fmi n ASP 674 Cb 0.46 -0.50 -0.09 0.00 -0.02 0.00 0.00 41.12 40.97 1fmi n ASP 674 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1fmi s ASP 675 N -1.15 5.72 0.14 -2.24 2.15 -1.26 -4.94 116.67 115.09 1fmi s ASP 675 Ca 0.43 -1.74 0.13 0.00 0.43 0.00 0.00 52.55 51.81 1fmi s ASP 675 Cb 0.29 -2.02 0.65 0.00 -0.30 0.00 0.00 42.92 41.54 1fmi s ASP 675 CO 0.19 -0.64 1.41 -0.81 -0.17 0.00 0.00 175.17 175.15 1fmi n PRO 676 N 4.94 0.08 0.00 4.34 -0.04 -1.26 -1.40 135.00 141.65 1fmi n PRO 676 Ca -0.09 0.48 0.14 0.00 -0.04 0.00 0.00 63.50 63.99 1fmi n PRO 676 Cb 0.42 -1.71 0.54 0.00 -0.04 0.00 0.00 33.50 32.71 1fmi n PRO 676 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1fmi n ASN 677 N -1.86 0.84 -4.56 3.54 3.02 -1.26 -4.00 115.26 110.98 1fmi n ASN 677 Ca 0.01 -0.91 -0.43 0.00 -0.03 0.00 0.00 54.58 53.22 1fmi n ASN 677 Cb 0.08 0.02 -0.03 0.00 -0.61 0.00 0.00 39.78 39.23 1fmi n ASN 677 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1fmi s LEU 678 N -2.34 3.83 -1.11 3.41 0.20 -0.50 -3.85 118.68 118.31 1fmi s LEU 678 Ca 0.31 -0.02 -0.19 0.00 0.69 0.00 0.00 54.13 54.91 1fmi s LEU 678 Cb 0.20 -3.09 -0.01 0.00 -0.43 0.00 0.00 46.19 42.86 1fmi s LEU 678 CO 0.45 -1.27 0.80 0.18 -0.29 0.00 0.00 176.35 176.22 1fmi n LEU 679 N 7.75 -3.15 -4.77 -0.68 4.77 -1.26 -4.87 117.00 114.80 1fmi n LEU 679 Ca 0.06 -0.97 -0.40 0.00 -0.03 0.00 0.00 56.01 54.67 1fmi n LEU 679 Cb 0.48 -2.47 0.01 0.00 -2.33 0.00 0.00 43.42 39.12 1fmi n LEU 679 CO 0.67 0.41 1.09 -0.55 -1.33 0.00 0.00 177.39 177.68 1fmi s SER 680 N -3.44 5.96 0.34 -1.43 0.15 -1.25 -4.79 113.70 109.25 1fmi s SER 680 Ca 0.46 2.97 0.24 0.00 0.70 0.00 0.00 55.95 60.32 1fmi s SER 680 Cb -0.15 -2.66 1.25 0.00 -1.71 0.00 0.00 66.02 62.74 1fmi s SER 680 CO 0.85 -1.13 1.72 -0.07 1.20 0.00 0.00 173.24 175.81 1fmi h LEU 681 N 2.46 0.00 0.00 3.45 4.07 -1.80 -0.81 115.31 122.68 1fmi h LEU 681 Ca -0.51 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.29 1fmi h LEU 681 Cb 1.26 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.98 1fmi h LEU 681 CO 0.62 0.00 -0.97 0.44 -1.08 0.00 0.00 178.44 177.45 1fmi h ASP 682 N 0.00 0.00 0.00 -0.43 3.45 -1.92 -3.40 116.42 114.12 1fmi h ASP 682 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1fmi h ASP 682 Cb 0.05 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.82 1fmi h ASP 682 CO 0.00 0.65 -1.20 0.00 -1.57 0.00 0.00 179.24 177.12 1fmi n ALA 683 N -2.33 2.34 -2.46 3.45 0.00 -0.46 -4.87 120.51 116.18 1fmi n ALA 683 Ca -0.03 -0.17 -0.13 0.00 0.00 0.00 0.00 53.44 53.11 1fmi n ALA 683 Cb 0.83 -0.24 -0.11 0.00 0.00 0.00 0.00 19.45 19.93 1fmi n ALA 683 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1fmi s TYR 684 N -2.39 0.93 -0.04 0.00 1.51 -0.44 -0.85 117.35 116.09 1fmi s TYR 684 Ca -0.02 -0.70 0.02 0.00 -1.01 0.00 0.00 57.07 55.36 1fmi s TYR 684 Cb 0.05 -0.53 0.01 0.00 -0.11 0.00 0.00 41.96 41.38 1fmi s TYR 684 CO 0.29 -0.06 -0.07 0.54 -1.11 0.00 0.00 175.55 175.14 1fmi s VAL 685 N -2.59 0.71 0.06 0.71 0.11 0.14 -4.52 120.40 115.02 1fmi s VAL 685 Ca 0.04 -0.27 -0.21 0.00 -2.93 0.00 0.00 61.98 58.61 1fmi s VAL 685 Cb -0.02 -0.66 -0.06 0.00 -1.53 0.00 0.00 36.38 34.10 1fmi s VAL 685 CO -0.01 0.24 0.61 -0.36 -3.33 0.00 0.00 175.10 172.25 1fmi s PHE 686 N 0.51 3.77 0.96 1.54 0.08 -1.26 -0.39 117.98 123.20 1fmi s PHE 686 Ca -0.08 1.30 -0.16 0.00 0.12 0.00 0.00 56.93 58.11 1fmi s PHE 686 Cb -0.11 -2.58 0.22 0.00 -0.57 0.00 0.00 43.02 39.98 1fmi s PHE 686 CO 0.01 0.49 1.20 0.27 -0.10 0.00 0.00 175.22 177.08 1fmi n ASN 687 N 2.10 -0.31 0.00 1.36 2.04 -0.50 -4.86 115.26 115.08 1fmi n ASN 687 Ca -0.08 -1.39 0.09 0.00 -0.44 0.00 0.00 54.58 52.76 1fmi n ASN 687 Cb 0.51 -0.95 0.52 0.00 -2.53 0.00 0.00 39.78 37.32 1fmi n ASN 687 CO 0.00 0.00 0.00 1.07 -0.44 0.00 0.00 177.26 177.89 1fmi n THR 688 N -3.90 0.00 -1.59 5.53 5.66 -1.26 -1.99 114.28 116.73 1fmi n THR 688 Ca 0.15 0.00 0.06 0.00 -3.05 0.00 0.00 64.05 61.22 1fmi n THR 688 Cb 0.54 -0.63 0.19 0.00 -1.55 0.00 0.00 70.33 68.88 1fmi n THR 688 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1fmi n GLU 689 N -0.94 1.49 -2.83 1.09 4.07 -1.26 -4.98 120.64 117.28 1fmi n GLU 689 Ca 0.13 -3.18 -0.21 0.00 -0.06 0.00 0.00 57.16 53.84 1fmi n GLU 689 Cb 0.06 -1.54 0.02 0.00 -0.06 0.00 0.00 31.44 29.92 1fmi n GLU 689 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1fmi n ALA 690 N -1.08 -0.87 -2.81 4.31 0.00 -0.84 -4.51 120.51 114.71 1fmi n ALA 690 Ca 0.18 0.22 -0.41 0.00 0.00 0.00 0.00 53.44 53.43 1fmi n ALA 690 Cb 0.70 -3.11 -0.11 0.00 0.00 0.00 0.00 19.45 16.93 1fmi n ALA 690 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1fmi s HIS 691 N -3.07 3.25 0.35 0.00 3.76 -1.26 -4.83 115.29 113.49 1fmi s HIS 691 Ca 0.20 -0.97 -0.28 0.00 -0.15 0.00 0.00 55.06 53.86 1fmi s HIS 691 Cb -0.09 -2.50 -0.10 0.00 1.11 0.00 0.00 32.58 31.00 1fmi s HIS 691 CO 0.25 -0.66 1.34 -1.25 -0.85 0.00 0.00 174.74 173.57 1fmi s PRO 692 N 1.56 4.27 0.02 8.40 0.04 -1.26 -1.41 135.00 146.61 1fmi s PRO 692 Ca 0.02 2.28 0.03 0.00 0.04 0.00 0.00 61.00 63.38 1fmi s PRO 692 Cb -0.20 -3.02 -0.02 0.00 0.04 0.00 0.00 34.50 31.31 1fmi s PRO 692 CO 0.07 -0.29 -0.10 -0.51 0.04 0.00 0.00 177.00 176.21 1fmi s LEU 693 N -1.92 2.12 0.43 -3.56 1.43 0.48 -4.36 118.68 113.31 1fmi s LEU 693 Ca 0.50 -0.34 -0.24 0.00 -1.03 0.00 0.00 54.13 53.02 1fmi s LEU 693 Cb -0.41 -0.44 -0.08 0.00 0.03 0.00 0.00 46.19 45.30 1fmi s LEU 693 CO 0.55 0.02 1.23 -2.16 0.23 0.00 0.00 176.35 176.21 1fmi s PRO 694 N -0.80 3.84 0.00 1.29 0.04 -1.26 -0.68 135.00 137.43 1fmi s PRO 694 Ca 0.00 1.95 -0.30 0.00 0.04 0.00 0.00 61.00 62.69 1fmi s PRO 694 Cb -0.06 -2.57 -0.03 0.00 0.04 0.00 0.00 34.50 31.87 1fmi s PRO 694 CO 0.00 -0.53 1.00 0.42 0.04 0.00 0.00 177.00 177.93 1fmi s ILE 695 N -1.40 4.78 0.39 0.56 -1.09 -0.03 -4.79 121.20 119.64 1fmi s ILE 695 Ca 0.60 2.00 -0.26 0.00 -2.23 0.00 0.00 60.65 60.76 1fmi s ILE 695 Cb -0.33 -4.28 -0.09 0.00 -1.58 0.00 0.00 42.46 36.18 1fmi s ILE 695 CO 0.41 0.15 1.23 0.26 -1.23 0.00 0.00 174.94 175.77 1fmi s TRP 696 N 1.04 2.98 -2.92 3.97 0.51 -0.25 -4.96 118.94 119.32 1fmi s TRP 696 Ca 0.53 1.49 0.25 0.00 -2.12 0.00 0.00 56.10 56.24 1fmi s TRP 696 Cb -0.22 -3.53 0.33 0.00 -0.81 0.00 0.00 33.47 29.24 1fmi s TRP 696 CO 0.28 -1.66 1.34 0.25 -0.51 0.00 0.00 176.95 176.65