#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i5c s ILE 245 N 0.00 5.05 -0.04 1.55 1.01 -1.26 -4.08 121.20 123.43 2i5c s ILE 245 Ca 0.00 1.04 -0.21 0.00 0.00 0.00 0.00 60.65 61.48 2i5c s ILE 245 Cb 0.00 -3.89 -0.32 0.00 0.01 0.00 0.00 42.46 38.27 2i5c s ILE 245 CO 0.00 0.12 0.91 0.40 0.00 0.00 0.00 174.94 176.37 2i5c h ILE 246 N 5.23 1.50 -2.07 2.92 5.03 -1.23 -3.48 117.51 125.40 2i5c h ILE 246 Ca -0.31 -2.54 -0.06 0.00 -0.12 0.00 0.00 64.86 61.83 2i5c h ILE 246 Cb 1.14 3.18 -0.20 0.00 -3.03 0.00 0.00 36.82 37.91 2i5c h ILE 246 CO 0.75 0.72 0.12 -0.75 -0.68 0.00 0.00 178.15 178.32 2i5c s LYS 247 N -2.46 0.91 0.08 2.37 2.20 -1.17 -5.02 119.74 116.66 2i5c s LYS 247 Ca -0.13 0.61 -0.00 0.00 -0.36 0.00 0.00 55.97 56.08 2i5c s LYS 247 Cb 0.01 0.44 -0.04 0.00 -1.51 0.00 0.00 37.83 36.73 2i5c s LYS 247 CO 0.84 -0.20 -0.02 1.14 -0.36 0.00 0.00 175.35 176.75 2i5c s GLN 248 N -0.39 0.74 0.00 4.03 -2.07 -1.26 -0.47 119.66 120.24 2i5c s GLN 248 Ca -0.05 -1.30 0.00 0.00 -1.82 0.00 0.00 55.36 52.19 2i5c s GLN 248 Cb -0.03 0.10 0.00 0.00 -1.09 0.00 0.00 33.01 31.99 2i5c s GLN 248 CO 0.05 -0.12 0.00 0.41 -1.32 0.00 0.00 175.29 174.31 2i5c n GLY 249 N 0.02 -0.72 3.93 2.60 0.00 -0.76 -5.00 105.19 105.26 2i5c n GLY 249 Ca -0.12 -1.18 -0.28 0.00 0.00 0.00 0.00 46.02 44.44 2i5c n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i5c s LEU 251 N -2.97 1.24 0.17 0.00 1.43 -0.45 -4.86 118.68 113.24 2i5c s LEU 251 Ca 0.35 -0.45 -0.20 0.00 -1.03 0.00 0.00 54.13 52.80 2i5c s LEU 251 Cb -0.12 1.12 -0.08 0.00 0.03 0.00 0.00 46.19 47.14 2i5c s LEU 251 CO 0.28 -0.66 0.69 -0.76 0.23 0.00 0.00 176.35 176.14 2i5c s LEU 252 N -2.44 4.44 -0.04 1.79 1.43 -0.73 -1.10 118.68 122.04 2i5c s LEU 252 Ca -0.01 1.41 0.03 0.00 -1.03 0.00 0.00 54.13 54.54 2i5c s LEU 252 Cb 0.02 -3.36 0.00 0.00 0.03 0.00 0.00 46.19 42.88 2i5c s LEU 252 CO -0.07 0.13 -0.13 -0.75 0.23 0.00 0.00 176.35 175.76 2i5c s LYS 253 N -1.61 1.34 0.08 1.70 2.20 -0.11 -0.40 119.74 122.94 2i5c s LYS 253 Ca 0.38 -0.44 -0.15 0.00 -0.36 0.00 0.00 55.97 55.41 2i5c s LYS 253 Cb -0.19 -1.20 -0.06 0.00 -1.51 0.00 0.00 37.83 34.87 2i5c s LYS 253 CO 0.22 0.16 0.49 -1.14 -0.36 0.00 0.00 175.35 174.71 2i5c s GLN 254 N 0.16 3.96 0.73 4.03 0.74 -0.15 -1.05 119.66 128.08 2i5c s GLN 254 Ca -0.04 0.46 -0.11 0.00 0.05 0.00 0.00 55.36 55.72 2i5c s GLN 254 Cb -0.10 -3.08 0.03 0.00 1.10 0.00 0.00 33.01 30.96 2i5c s GLN 254 CO 0.01 0.58 1.08 0.20 -0.55 0.00 0.00 175.29 176.61 2i5c s GLY 255 N -1.43 1.68 0.04 2.59 0.00 0.19 -4.66 107.32 105.74 2i5c s GLY 255 Ca 0.31 0.18 -0.13 0.00 0.00 0.00 0.00 44.72 45.09 2i5c s GLY 255 CO 0.17 0.51 1.05 0.45 0.00 0.00 0.00 173.10 175.28 2i5c h HIS 256 N -0.89 0.87 0.00 1.90 -0.00 -1.96 -3.26 115.15 111.81 2i5c h HIS 256 Ca -0.44 -0.63 -0.40 0.00 -0.00 0.00 0.00 60.37 58.91 2i5c h HIS 256 Cb 1.22 -0.04 -0.07 0.00 -0.00 0.00 0.00 27.41 28.52 2i5c h HIS 256 CO 0.60 1.49 -2.49 0.54 -0.00 0.00 0.00 177.93 178.07 2i5c n ARG 257 N -3.68 0.64 0.00 2.45 1.74 -1.26 -4.66 116.66 111.89 2i5c n ARG 257 Ca -0.14 0.16 0.08 0.00 -0.77 0.00 0.00 57.85 57.18 2i5c n ARG 257 Cb 1.08 -1.52 -0.03 0.00 -1.02 0.00 0.00 32.46 30.97 2i5c n ARG 257 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2i5c n ARG 258 N -3.36 1.68 -0.97 5.56 1.74 -1.26 -4.99 116.66 115.05 2i5c n ARG 258 Ca -0.47 -0.59 0.00 0.00 -0.77 0.00 0.00 57.85 56.02 2i5c n ARG 258 Cb 0.98 -1.28 0.00 0.00 -1.02 0.00 0.00 32.46 31.14 2i5c n ARG 258 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2i5c n LYS 259 N -0.48 -1.30 -2.09 5.56 4.76 -1.23 -4.94 118.16 118.44 2i5c n LYS 259 Ca 0.06 0.32 -0.31 0.00 -2.87 0.00 0.00 58.31 55.52 2i5c n LYS 259 Cb 0.32 -4.37 -0.00 0.00 -1.84 0.00 0.00 35.03 29.14 2i5c n LYS 259 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2i5c s ASN 260 N -2.02 6.31 -0.12 4.39 0.01 -1.26 -4.67 114.94 117.57 2i5c s ASN 260 Ca 0.00 1.37 -0.01 0.00 -0.71 0.00 0.00 52.86 53.52 2i5c s ASN 260 Cb 0.00 -2.44 -0.02 0.00 0.41 0.00 0.00 41.25 39.20 2i5c s ASN 260 CO 0.00 -0.77 -0.10 0.26 -1.51 0.00 0.00 177.10 174.98 2i5c s TRP 261 N -3.00 2.87 -0.04 2.20 0.52 -1.26 -0.63 118.94 119.59 2i5c s TRP 261 Ca 0.55 -0.44 0.07 0.00 0.02 0.00 0.00 56.10 56.29 2i5c s TRP 261 Cb -0.11 -1.84 -0.01 0.00 -1.15 0.00 0.00 33.47 30.36 2i5c s TRP 261 CO 0.48 -0.07 -0.25 0.15 0.02 0.00 0.00 176.95 177.27 2i5c s LYS 262 N 0.14 2.37 0.10 4.98 1.02 -0.22 -4.90 119.74 123.24 2i5c s LYS 262 Ca -0.05 -0.91 -0.31 0.00 0.02 0.00 0.00 55.97 54.72 2i5c s LYS 262 Cb -0.14 -2.11 -0.07 0.00 -0.52 0.00 0.00 37.83 34.98 2i5c s LYS 262 CO 0.04 0.46 1.31 0.08 -0.92 0.00 0.00 175.35 176.32 2i5c s VAL 263 N -0.35 3.58 0.10 3.17 1.01 -1.26 -0.94 120.40 125.71 2i5c s VAL 263 Ca 0.02 1.14 0.06 0.00 0.00 0.00 0.00 61.98 63.20 2i5c s VAL 263 Cb -0.12 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 2i5c s VAL 263 CO 0.02 0.09 -0.15 -0.13 0.00 0.00 0.00 175.10 174.93 2i5c s ARG 264 N 1.02 0.97 -0.09 2.72 3.00 -0.26 -4.40 118.95 121.92 2i5c s ARG 264 Ca 0.62 -1.14 -0.22 0.00 0.00 0.00 0.00 55.73 54.99 2i5c s ARG 264 Cb -0.34 -0.94 -0.04 0.00 0.00 0.00 0.00 34.95 33.63 2i5c s ARG 264 CO 0.30 0.19 0.64 0.21 0.00 0.00 0.00 175.30 176.65 2i5c s LYS 265 N -2.29 4.40 -0.02 3.54 2.20 -0.69 -1.35 119.74 125.54 2i5c s LYS 265 Ca 0.05 0.76 0.03 0.00 -0.36 0.00 0.00 55.97 56.45 2i5c s LYS 265 Cb -0.07 -3.45 -0.03 0.00 -1.51 0.00 0.00 37.83 32.77 2i5c s LYS 265 CO 0.03 0.07 -0.10 -0.06 -0.36 0.00 0.00 175.35 174.93 2i5c s PHE 266 N 0.81 2.80 -0.12 4.03 0.40 0.64 -0.73 117.98 125.81 2i5c s PHE 266 Ca 0.34 -0.09 -0.01 0.00 -0.60 0.00 0.00 56.93 56.58 2i5c s PHE 266 Cb -0.17 -1.61 0.03 0.00 0.51 0.00 0.00 43.02 41.78 2i5c s PHE 266 CO 0.16 0.30 -0.06 0.42 0.70 0.00 0.00 175.22 176.74 2i5c s ILE 267 N -0.88 0.95 -0.22 0.64 1.01 -0.23 -1.83 121.20 120.64 2i5c s ILE 267 Ca 0.14 -0.31 -0.15 0.00 0.00 0.00 0.00 60.65 60.34 2i5c s ILE 267 Cb -0.11 -1.03 -0.04 0.00 0.01 0.00 0.00 42.46 41.29 2i5c s ILE 267 CO 0.04 0.30 0.35 -0.22 0.00 0.00 0.00 174.94 175.41 2i5c s LEU 268 N 1.73 4.13 0.24 2.97 2.96 0.38 -1.24 118.68 129.84 2i5c s LEU 268 Ca 0.04 0.41 0.11 0.00 -0.22 0.00 0.00 54.13 54.47 2i5c s LEU 268 Cb -0.13 -2.43 -0.05 0.00 0.50 0.00 0.00 46.19 44.09 2i5c s LEU 268 CO -0.08 -0.07 -0.16 -0.13 -1.32 0.00 0.00 176.35 174.59 2i5c s ARG 269 N 1.37 1.79 0.26 1.98 0.52 -0.06 -0.62 118.95 124.20 2i5c s ARG 269 Ca 0.16 -1.56 0.11 0.00 -0.52 0.00 0.00 55.73 53.92 2i5c s ARG 269 Cb -0.15 -1.92 -0.05 0.00 0.52 0.00 0.00 34.95 33.36 2i5c s ARG 269 CO 0.08 0.37 -0.10 -1.83 0.02 0.00 0.00 175.30 173.84 2i5c s GLU 270 N -3.18 1.99 -1.10 3.54 -1.05 -1.26 -1.96 118.70 115.68 2i5c s GLU 270 Ca 0.27 -1.56 -0.21 0.00 -0.15 0.00 0.00 54.97 53.32 2i5c s GLU 270 Cb -0.07 -1.98 0.00 0.00 -0.44 0.00 0.00 34.13 31.64 2i5c s GLU 270 CO 0.14 0.36 0.76 -3.47 0.95 0.00 0.00 175.26 174.00 2i5c n ASP 271 N -0.67 -5.26 -4.86 0.83 4.64 -1.26 -4.41 116.55 105.56 2i5c n ASP 271 Ca -0.06 -1.01 -0.32 0.00 -1.38 0.00 0.00 54.79 52.02 2i5c n ASP 271 Cb 0.59 -3.08 -0.05 0.00 -1.04 0.00 0.00 41.12 37.54 2i5c n ASP 271 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 2i5c s PRO 272 N -5.97 3.90 -0.48 -0.67 0.04 -1.26 -5.10 135.00 125.46 2i5c s PRO 272 Ca 0.42 0.55 -0.27 0.00 0.04 0.00 0.00 61.00 61.74 2i5c s PRO 272 Cb -0.17 -2.45 0.03 0.00 0.04 0.00 0.00 34.50 31.96 2i5c s PRO 272 CO 0.88 0.12 1.06 0.00 0.04 0.00 0.00 177.00 179.09 2i5c s ALA 273 N -2.08 3.17 0.04 8.56 0.00 -1.26 -4.79 121.76 125.40 2i5c s ALA 273 Ca 0.52 -0.65 0.05 0.00 0.00 0.00 0.00 51.96 51.87 2i5c s ALA 273 Cb -0.10 -3.81 -0.02 0.00 0.00 0.00 0.00 23.12 19.19 2i5c s ALA 273 CO 0.22 -2.23 -0.13 0.71 0.00 0.00 0.00 175.76 174.33 2i5c s TYR 274 N 4.22 1.16 -0.42 0.00 4.12 -0.83 -1.67 117.35 123.93 2i5c s TYR 274 Ca 0.43 -0.36 -0.01 0.00 0.02 0.00 0.00 57.07 57.14 2i5c s TYR 274 Cb -0.08 -0.69 0.11 0.00 -1.52 0.00 0.00 41.96 39.78 2i5c s TYR 274 CO 0.29 0.03 0.20 -1.17 0.02 0.00 0.00 175.55 174.91 2i5c s LEU 275 N -1.17 5.13 0.46 -1.29 0.20 -0.17 -0.88 118.68 120.96 2i5c s LEU 275 Ca 0.00 -2.16 -0.15 0.00 0.69 0.00 0.00 54.13 52.52 2i5c s LEU 275 Cb -0.08 -1.79 -0.08 0.00 -0.43 0.00 0.00 46.19 43.82 2i5c s LEU 275 CO 0.01 -0.49 0.89 -1.00 -0.29 0.00 0.00 176.35 175.48 2i5c s HIS 276 N 0.95 3.44 0.02 5.38 3.76 -0.37 -0.66 115.29 127.81 2i5c s HIS 276 Ca 0.10 1.33 -0.01 0.00 -0.15 0.00 0.00 55.06 56.33 2i5c s HIS 276 Cb -0.22 -2.67 -0.02 0.00 1.11 0.00 0.00 32.58 30.78 2i5c s HIS 276 CO -0.05 -0.23 -0.02 1.52 -0.85 0.00 0.00 174.74 175.11 2i5c s TYR 277 N -2.46 0.29 0.05 1.40 -0.85 -0.81 -1.07 117.35 113.90 2i5c s TYR 277 Ca 0.56 -0.60 0.00 0.00 -0.52 0.00 0.00 57.07 56.52 2i5c s TYR 277 Cb -0.10 -0.21 -0.03 0.00 0.38 0.00 0.00 41.96 41.99 2i5c s TYR 277 CO 0.29 -0.23 -0.04 0.71 -1.52 0.00 0.00 175.55 174.76 2i5c s TYR 278 N -1.86 0.51 -0.07 -3.49 1.51 0.09 -0.53 117.35 113.51 2i5c s TYR 278 Ca -0.12 -0.82 -0.30 0.00 -1.01 0.00 0.00 57.07 54.82 2i5c s TYR 278 Cb -0.07 -0.35 -0.03 0.00 -0.11 0.00 0.00 41.96 41.40 2i5c s TYR 278 CO -0.02 -0.26 1.20 0.34 -1.11 0.00 0.00 175.55 175.70 2i5c s ASP 279 N -2.35 7.04 0.65 2.29 -1.08 -1.26 -1.71 116.67 120.26 2i5c s ASP 279 Ca -0.01 1.78 0.34 0.00 -0.52 0.00 0.00 52.55 54.14 2i5c s ASP 279 Cb 0.00 -2.56 1.85 0.00 -1.46 0.00 0.00 42.92 40.76 2i5c s ASP 279 CO -0.05 -0.60 2.07 1.55 0.52 0.00 0.00 175.17 178.65 2i5c h PRO 280 N 7.54 0.00 0.00 4.34 0.13 -1.93 -2.87 132.00 139.21 2i5c h PRO 280 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2i5c h PRO 280 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2i5c h PRO 280 CO 0.89 0.00 -0.02 0.00 -0.23 0.00 0.00 178.00 178.64 2i5c n ALA 281 N -2.02 2.02 -3.38 -0.56 0.00 -1.26 -5.06 120.51 110.25 2i5c n ALA 281 Ca -0.01 -1.50 -0.05 0.00 0.00 0.00 0.00 53.44 51.88 2i5c n ALA 281 Cb 0.30 -0.14 -0.01 0.00 0.00 0.00 0.00 19.45 19.60 2i5c n ALA 281 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i5c n GLY 282 N -0.75 2.91 3.58 0.00 0.00 -1.09 -5.10 105.19 104.74 2i5c n GLY 282 Ca 0.05 -1.50 -0.19 0.00 0.00 0.00 0.00 46.02 44.38 2i5c n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i5c n ALA 283 N -2.19 -2.68 -0.33 4.61 0.00 -1.26 -4.86 120.51 113.80 2i5c n ALA 283 Ca -0.05 -0.20 0.17 0.00 0.00 0.00 0.00 53.44 53.36 2i5c n ALA 283 Cb 0.21 -1.45 0.34 0.00 0.00 0.00 0.00 19.45 18.54 2i5c n ALA 283 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2i5c h GLU 284 N -0.37 0.04 -6.88 0.00 4.81 -1.99 -3.42 114.58 106.77 2i5c h GLU 284 Ca -0.46 -0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.24 2i5c h GLU 284 Cb 1.28 -0.01 0.09 0.00 0.63 0.00 0.00 28.75 30.74 2i5c h GLU 284 CO 0.37 0.03 0.76 -0.51 -0.73 0.00 0.00 179.01 178.93 2i5c s ASP 285 N -4.95 6.48 0.59 1.04 -0.00 -1.26 -4.97 116.67 113.60 2i5c s ASP 285 Ca -0.12 2.91 -0.19 0.00 -0.00 0.00 0.00 52.55 55.14 2i5c s ASP 285 Cb 0.29 -2.65 -0.03 0.00 -0.00 0.00 0.00 42.92 40.52 2i5c s ASP 285 CO 0.78 -0.78 1.24 -2.16 -0.00 0.00 0.00 175.17 174.25 2i5c s PRO 286 N -1.56 2.96 0.24 8.23 0.04 -1.26 -4.72 135.00 138.93 2i5c s PRO 286 Ca 0.54 1.93 0.15 0.00 0.04 0.00 0.00 61.00 63.66 2i5c s PRO 286 Cb -0.45 -1.99 0.01 0.00 0.04 0.00 0.00 34.50 32.12 2i5c s PRO 286 CO 0.56 -1.24 1.35 -0.07 0.04 0.00 0.00 177.00 177.63 2i5c h LEU 287 N 0.97 0.00 -7.76 -3.56 3.38 -1.17 -3.49 115.31 103.67 2i5c h LEU 287 Ca -0.51 0.00 0.40 0.00 0.09 0.00 0.00 57.88 57.87 2i5c h LEU 287 Cb 1.30 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.96 2i5c h LEU 287 CO 0.55 0.55 1.00 -0.83 0.09 0.00 0.00 178.44 179.80 2i5c s GLY 288 N -4.52 -0.27 -0.05 0.83 0.00 -1.19 -5.02 107.32 97.09 2i5c s GLY 288 Ca 0.03 0.32 -0.07 0.00 0.00 0.00 0.00 44.72 45.01 2i5c s GLY 288 CO 0.76 5.27 0.17 0.00 0.00 0.00 0.00 173.10 179.30 2i5c s ALA 289 N -2.02 -0.41 -0.21 3.20 0.00 -1.26 -1.93 121.76 119.13 2i5c s ALA 289 Ca 0.28 0.33 -0.08 0.00 0.00 0.00 0.00 51.96 52.49 2i5c s ALA 289 Cb 0.02 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 2i5c s ALA 289 CO -0.03 -0.12 0.09 -1.50 0.00 0.00 0.00 175.76 174.20 2i5c s ILE 290 N -0.31 4.89 -0.23 0.00 2.07 0.16 -4.95 121.20 122.83 2i5c s ILE 290 Ca -0.04 0.01 -0.27 0.00 -1.41 0.00 0.00 60.65 58.94 2i5c s ILE 290 Cb -0.03 -3.24 0.00 0.00 0.13 0.00 0.00 42.46 39.33 2i5c s ILE 290 CO 0.01 0.41 0.95 -1.00 -1.91 0.00 0.00 174.94 173.40 2i5c s HIS 291 N 0.71 3.33 -0.34 3.50 3.76 -1.26 -1.00 115.29 123.98 2i5c s HIS 291 Ca 0.05 1.33 0.23 0.00 -0.15 0.00 0.00 55.06 56.51 2i5c s HIS 291 Cb -0.13 -3.18 -0.03 0.00 1.11 0.00 0.00 32.58 30.35 2i5c s HIS 291 CO 0.02 -0.44 0.94 1.28 -0.85 0.00 0.00 174.74 175.69 2i5c n LEU 292 N 6.18 0.60 -4.68 0.89 4.77 -0.67 -4.66 117.00 119.41 2i5c n LEU 292 Ca 0.09 0.15 -0.44 0.00 -0.03 0.00 0.00 56.01 55.78 2i5c n LEU 292 Cb 0.47 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.45 2i5c n LEU 292 CO 0.50 -0.07 1.44 -1.14 -1.33 0.00 0.00 177.39 176.79 2i5c n ARG 293 N -2.33 2.60 -1.00 3.23 3.00 -1.26 -1.09 116.66 119.81 2i5c n ARG 293 Ca 0.00 0.94 0.00 0.00 -0.00 0.00 0.00 57.85 58.79 2i5c n ARG 293 Cb 0.51 -2.81 0.00 0.00 0.00 0.00 0.00 32.46 30.16 2i5c n ARG 293 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2i5c n GLY 294 N 4.15 0.56 3.91 5.14 0.00 -0.93 -4.47 105.19 113.55 2i5c n GLY 294 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 2i5c n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i5c s VAL 296 N -3.27 1.74 -0.06 0.00 1.01 -0.53 -4.99 120.40 114.31 2i5c s VAL 296 Ca 0.58 -0.89 0.05 0.00 0.00 0.00 0.00 61.98 61.73 2i5c s VAL 296 Cb -0.11 -1.48 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 2i5c s VAL 296 CO 0.47 0.49 -0.23 0.68 0.00 0.00 0.00 175.10 176.52 2i5c s VAL 297 N -0.04 1.88 0.01 2.92 -7.23 -1.26 -0.63 120.40 116.06 2i5c s VAL 297 Ca -0.04 -0.96 0.01 0.00 -1.81 0.00 0.00 61.98 59.17 2i5c s VAL 297 Cb -0.13 -1.60 -0.01 0.00 0.56 0.00 0.00 36.38 35.20 2i5c s VAL 297 CO 0.03 0.53 -0.04 -0.89 -0.31 0.00 0.00 175.10 174.42 2i5c s THR 298 N -0.04 0.25 0.42 5.32 2.01 -0.43 -4.98 115.64 118.20 2i5c s THR 298 Ca -0.06 -0.55 -0.23 0.00 0.31 0.00 0.00 61.69 61.16 2i5c s THR 298 Cb -0.14 -0.30 -0.09 0.00 0.01 0.00 0.00 72.50 71.99 2i5c s THR 298 CO 0.04 -0.20 1.06 -0.55 -0.69 0.00 0.00 174.62 174.28 2i5c s SER 299 N -0.79 6.62 0.00 3.53 0.15 -1.26 -0.43 113.70 121.52 2i5c s SER 299 Ca -0.06 2.03 0.00 0.00 0.70 0.00 0.00 55.95 58.62 2i5c s SER 299 Cb -0.06 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.67 2i5c s SER 299 CO -0.00 -0.59 0.00 0.52 1.20 0.00 0.00 173.24 174.37 2i5c n VAL 300 N -0.31 0.00 -1.69 4.45 0.31 -0.59 -4.87 118.33 115.63 2i5c n VAL 300 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 2i5c n VAL 300 Cb 0.50 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.43 2i5c n VAL 300 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2i5c n GLU 311 N 0.00 -1.77 -3.63 5.55 1.02 -1.26 -4.26 120.64 116.29 2i5c n GLU 311 Ca 0.00 1.25 -0.13 0.00 -0.02 0.00 0.00 57.16 58.27 2i5c n GLU 311 Cb 0.00 -1.70 -0.06 0.00 -0.02 0.00 0.00 31.44 29.66 2i5c n GLU 311 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2i5c s GLU 312 N -0.29 0.99 -1.44 3.49 2.12 -1.26 -4.93 118.70 117.37 2i5c s GLU 312 Ca 0.00 -0.40 -0.11 0.00 0.36 0.00 0.00 54.97 54.82 2i5c s GLU 312 Cb 0.00 0.44 0.04 0.00 0.26 0.00 0.00 34.13 34.87 2i5c s GLU 312 CO 0.00 -0.36 1.08 0.09 -0.54 0.00 0.00 175.26 175.54 2i5c n ASN 313 N 0.32 -5.73 -4.80 -1.70 3.02 -1.26 -4.45 115.26 100.65 2i5c n ASN 313 Ca -0.18 -0.63 -0.35 0.00 -0.03 0.00 0.00 54.58 53.39 2i5c n ASN 313 Cb 0.61 -4.54 -0.06 0.00 -0.61 0.00 0.00 39.78 35.18 2i5c n ASN 313 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2i5c s LEU 314 N -7.28 4.09 0.17 3.41 1.43 -1.26 -1.11 118.68 118.13 2i5c s LEU 314 Ca 0.62 1.79 -0.13 0.00 -1.03 0.00 0.00 54.13 55.37 2i5c s LEU 314 Cb -0.29 -4.32 0.01 0.00 0.03 0.00 0.00 46.19 41.62 2i5c s LEU 314 CO 0.76 -0.30 0.40 0.72 0.23 0.00 0.00 176.35 178.16 2i5c s PHE 315 N -1.92 0.09 -0.04 0.29 -0.12 -0.22 -1.54 117.98 114.53 2i5c s PHE 315 Ca 0.58 -0.45 0.02 0.00 -0.05 0.00 0.00 56.93 57.03 2i5c s PHE 315 Cb -0.14 0.18 0.01 0.00 -0.63 0.00 0.00 43.02 42.44 2i5c s PHE 315 CO 0.19 -0.80 -0.09 -2.00 -0.05 0.00 0.00 175.22 172.47 2i5c s GLU 316 N -3.90 1.17 -0.18 1.99 2.12 0.43 -1.12 118.70 119.21 2i5c s GLU 316 Ca 0.12 -0.30 -0.06 0.00 0.36 0.00 0.00 54.97 55.09 2i5c s GLU 316 Cb 0.01 -1.05 -0.03 0.00 0.26 0.00 0.00 34.13 33.32 2i5c s GLU 316 CO -0.03 0.05 0.02 0.42 -0.54 0.00 0.00 175.26 175.18 2i5c s ILE 317 N 0.49 4.34 -0.29 -3.70 1.01 -0.10 -1.32 121.20 121.63 2i5c s ILE 317 Ca -0.09 -0.19 -0.03 0.00 0.00 0.00 0.00 60.65 60.34 2i5c s ILE 317 Cb -0.12 -2.94 0.04 0.00 0.01 0.00 0.00 42.46 39.44 2i5c s ILE 317 CO 0.01 0.46 0.01 -0.63 0.00 0.00 0.00 174.94 174.79 2i5c s ILE 318 N 0.52 3.20 0.94 2.92 1.01 0.20 -0.44 121.20 129.55 2i5c s ILE 318 Ca 0.00 -1.16 -0.13 0.00 0.00 0.00 0.00 60.65 59.36 2i5c s ILE 318 Cb -0.13 -2.75 0.16 0.00 0.01 0.00 0.00 42.46 39.74 2i5c s ILE 318 CO 0.02 -0.01 1.16 0.42 0.00 0.00 0.00 174.94 176.53 2i5c s THR 319 N 1.33 1.96 0.51 2.92 -4.23 -0.31 -1.45 115.64 116.37 2i5c s THR 319 Ca -0.02 0.00 0.19 0.00 -1.18 0.00 0.00 61.69 60.68 2i5c s THR 319 Cb -0.19 -2.77 0.33 0.00 1.34 0.00 0.00 72.50 71.21 2i5c s THR 319 CO -0.01 0.00 2.07 0.00 -0.54 0.00 0.00 174.62 176.14 2i5c h ALA 320 N -1.60 2.20 -0.63 3.99 0.00 -1.78 0.09 119.26 121.53 2i5c h ALA 320 Ca -0.49 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.24 2i5c h ALA 320 Cb 1.32 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 19.00 2i5c h ALA 320 CO 0.56 -0.28 0.22 -0.40 0.00 0.00 0.00 179.25 179.36 2i5c n ASP 321 N -4.46 4.47 0.00 0.00 5.75 -1.26 -4.93 116.55 116.12 2i5c n ASP 321 Ca 0.04 -3.01 0.00 0.00 -0.01 0.00 0.00 54.79 51.81 2i5c n ASP 321 Cb 0.33 -0.71 0.00 0.00 -1.03 0.00 0.00 41.12 39.71 2i5c n ASP 321 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2i5c n GLU 322 N -0.03 -0.52 -2.54 0.11 1.02 0.02 -5.00 120.64 113.70 2i5c n GLU 322 Ca 0.34 0.13 -0.41 0.00 -0.02 0.00 0.00 57.16 57.20 2i5c n GLU 322 Cb 1.23 -3.53 -0.04 0.00 -0.02 0.00 0.00 31.44 29.08 2i5c n GLU 322 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2i5c s VAL 323 N -1.87 4.11 -0.17 2.62 1.01 -1.26 -4.76 120.40 120.08 2i5c s VAL 323 Ca 0.00 1.69 -0.10 0.00 0.00 0.00 0.00 61.98 63.56 2i5c s VAL 323 Cb 0.00 -4.08 -0.05 0.00 0.00 0.00 0.00 36.38 32.25 2i5c s VAL 323 CO 0.00 0.23 0.17 -1.00 0.00 0.00 0.00 175.10 174.49 2i5c s HIS 324 N 0.28 3.46 -0.10 5.22 3.76 -1.26 -1.16 115.29 125.49 2i5c s HIS 324 Ca 0.52 0.43 0.04 0.00 -0.15 0.00 0.00 55.06 55.89 2i5c s HIS 324 Cb -0.28 -2.16 0.00 0.00 1.11 0.00 0.00 32.58 31.26 2i5c s HIS 324 CO 0.32 0.36 -0.23 0.71 -0.85 0.00 0.00 174.74 175.05 2i5c s TYR 325 N 0.12 2.54 -0.19 1.40 1.51 0.41 -4.98 117.35 118.16 2i5c s TYR 325 Ca 0.11 -1.08 -0.06 0.00 -1.01 0.00 0.00 57.07 55.04 2i5c s TYR 325 Cb -0.12 -1.70 -0.03 0.00 -0.11 0.00 0.00 41.96 40.00 2i5c s TYR 325 CO 0.00 -0.44 0.02 -0.06 -1.11 0.00 0.00 175.55 173.96 2i5c s PHE 326 N 0.42 3.10 0.14 2.71 0.40 -1.26 -0.92 117.98 122.57 2i5c s PHE 326 Ca -0.17 -0.28 0.07 0.00 -0.60 0.00 0.00 56.93 55.95 2i5c s PHE 326 Cb -0.18 -2.08 -0.04 0.00 0.51 0.00 0.00 43.02 41.23 2i5c s PHE 326 CO 0.07 -0.11 -0.15 -0.51 0.70 0.00 0.00 175.22 175.22 2i5c s LEU 327 N 0.81 2.44 -0.05 -0.37 1.43 -0.27 -0.98 118.68 121.69 2i5c s LEU 327 Ca 0.01 -0.87 0.00 0.00 -1.03 0.00 0.00 54.13 52.25 2i5c s LEU 327 Cb -0.14 -0.61 0.02 0.00 0.03 0.00 0.00 46.19 45.50 2i5c s LEU 327 CO 0.02 -0.14 -0.02 -1.58 0.23 0.00 0.00 176.35 174.86 2i5c s GLN 328 N -2.91 0.62 0.52 1.70 0.74 0.47 -1.06 119.66 119.74 2i5c s GLN 328 Ca 0.13 0.01 0.01 0.00 0.05 0.00 0.00 55.36 55.56 2i5c s GLN 328 Cb -0.04 -0.79 0.02 0.00 1.10 0.00 0.00 33.01 33.30 2i5c s GLN 328 CO 0.04 -0.17 0.75 0.00 -0.55 0.00 0.00 175.29 175.36 2i5c s ALA 329 N 1.29 3.83 -0.27 1.58 0.00 -0.26 -1.77 121.76 126.16 2i5c s ALA 329 Ca -0.06 -1.23 0.20 0.00 0.00 0.00 0.00 51.96 50.88 2i5c s ALA 329 Cb -0.13 -2.11 0.09 0.00 0.00 0.00 0.00 23.12 20.96 2i5c s ALA 329 CO -0.02 -0.64 1.25 0.00 0.00 0.00 0.00 175.76 176.34 2i5c h ALA 330 N 0.16 0.71 -2.56 0.00 0.00 -1.89 -3.42 119.26 112.26 2i5c h ALA 330 Ca -0.43 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.14 2i5c h ALA 330 Cb 1.28 0.03 -0.17 0.00 0.00 0.00 0.00 17.79 18.93 2i5c h ALA 330 CO 0.54 0.25 -0.52 0.95 0.00 0.00 0.00 179.25 180.48 2i5c s THR 331 N -3.18 0.14 0.28 0.00 -4.23 -1.26 -5.04 115.64 102.35 2i5c s THR 331 Ca 0.02 -1.15 0.01 0.00 -1.18 0.00 0.00 61.69 59.39 2i5c s THR 331 Cb 0.08 -0.99 0.28 0.00 1.34 0.00 0.00 72.50 73.21 2i5c s THR 331 CO 0.75 -0.63 1.84 -0.65 -0.54 0.00 0.00 174.62 175.39 2i5c h PRO 332 N 3.52 0.98 -0.83 3.99 0.11 -1.95 -2.46 132.00 135.36 2i5c h PRO 332 Ca -0.33 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.72 2i5c h PRO 332 Cb 1.18 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 32.03 2i5c h PRO 332 CO 0.52 0.65 0.49 -0.22 -0.21 0.00 0.00 178.00 179.24 2i5c h LYS 333 N 1.01 1.14 -0.64 1.05 3.64 -2.00 -1.81 116.57 118.97 2i5c h LYS 333 Ca 0.49 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.75 2i5c h LYS 333 Cb 0.46 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 2i5c h LYS 333 CO -0.26 0.81 0.34 0.93 -2.27 0.00 0.00 179.45 179.00 2i5c h GLU 334 N 1.15 0.90 -0.59 1.90 5.08 -1.89 -0.78 114.58 120.35 2i5c h GLU 334 Ca 0.30 -0.11 0.03 0.00 -1.00 0.00 0.00 59.36 58.57 2i5c h GLU 334 Cb -0.03 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.01 2i5c h GLU 334 CO -0.05 0.69 0.37 -0.09 -1.00 0.00 0.00 179.01 178.92 2i5c h ARG 335 N 0.88 0.70 -0.42 2.33 2.43 -1.07 -0.49 114.38 118.74 2i5c h ARG 335 Ca 0.23 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.32 2i5c h ARG 335 Cb 0.06 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 2i5c h ARG 335 CO -0.03 0.46 0.12 1.15 -1.51 0.00 0.00 179.97 180.16 2i5c h THR 336 N 0.72 1.22 -0.36 0.20 2.02 -0.88 -0.63 112.91 115.20 2i5c h THR 336 Ca 0.24 -0.74 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 2i5c h THR 336 Cb 0.01 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 2i5c h THR 336 CO -0.10 0.26 0.19 -0.33 0.37 0.00 0.00 175.52 175.92 2i5c h GLU 337 N 0.53 0.51 -0.70 6.66 5.08 -0.93 -1.18 114.58 124.55 2i5c h GLU 337 Ca 0.13 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2i5c h GLU 337 Cb 0.27 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 2i5c h GLU 337 CO -0.00 0.42 0.33 -1.49 -1.00 0.00 0.00 179.01 177.27 2i5c h TRP 338 N 0.45 1.01 -0.44 4.33 4.06 -0.93 -0.95 115.95 123.49 2i5c h TRP 338 Ca 0.13 -0.05 -0.05 0.00 2.06 0.00 0.00 58.89 60.97 2i5c h TRP 338 Cb 0.07 -0.31 -0.02 0.00 -1.00 0.00 0.00 29.16 27.90 2i5c h TRP 338 CO -0.02 0.76 0.08 0.82 -3.56 0.00 0.00 178.44 176.51 2i5c h ILE 339 N 0.97 1.24 -0.34 1.49 2.04 -0.95 0.08 117.51 122.05 2i5c h ILE 339 Ca 0.24 -0.87 -0.00 0.00 1.00 0.00 0.00 64.86 65.22 2i5c h ILE 339 Cb 0.13 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 2i5c h ILE 339 CO -0.03 0.30 0.20 0.50 0.00 0.00 0.00 178.15 179.13 2i5c h LYS 340 N 0.58 0.46 -0.45 2.37 3.64 -1.09 -0.07 116.57 122.00 2i5c h LYS 340 Ca 0.13 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 2i5c h LYS 340 Cb 0.37 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 2i5c h LYS 340 CO 0.01 0.35 0.18 0.00 -2.27 0.00 0.00 179.45 177.72 2i5c h ALA 341 N 1.08 0.59 -0.36 5.00 0.00 -0.99 -2.06 119.26 122.53 2i5c h ALA 341 Ca 0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2i5c h ALA 341 Cb 0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2i5c h ALA 341 CO -0.02 0.19 0.19 0.82 0.00 0.00 0.00 179.25 180.43 2i5c h ILE 342 N 0.59 1.15 -0.83 0.00 2.04 -0.76 -1.99 117.51 117.71 2i5c h ILE 342 Ca 0.15 -0.40 0.02 0.00 1.00 0.00 0.00 64.86 65.64 2i5c h ILE 342 Cb 0.19 0.75 -0.05 0.00 -0.74 0.00 0.00 36.82 36.98 2i5c h ILE 342 CO -0.01 0.15 0.54 1.56 0.00 0.00 0.00 178.15 180.39 2i5c h GLN 343 N 0.45 1.04 -0.77 2.37 4.20 -0.94 -1.86 115.11 119.61 2i5c h GLN 343 Ca 0.13 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.72 2i5c h GLN 343 Cb 0.08 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 27.59 2i5c h GLN 343 CO -0.02 0.69 0.27 0.52 -0.67 0.00 0.00 178.83 179.62 2i5c h MET 344 N 1.07 1.18 0.00 1.46 2.86 -1.21 -1.96 114.93 118.34 2i5c h MET 344 Ca 0.32 -0.24 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2i5c h MET 344 Cb -0.05 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.43 2i5c h MET 344 CO -0.09 0.99 0.00 0.00 1.06 0.00 0.00 176.91 178.86 2i5c h ALA 345 N 1.14 1.00 -0.00 6.32 0.00 -0.90 -3.22 119.26 123.60 2i5c h ALA 345 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2i5c h ALA 345 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2i5c h ALA 345 CO -0.01 0.00 -0.11 -1.13 0.00 0.00 0.00 179.25 178.00 2i5c n SER 346 N -2.76 0.21 0.00 0.00 3.41 -0.74 -4.63 113.62 109.11 2i5c n SER 346 Ca 0.02 -0.04 0.15 0.00 -0.26 0.00 0.00 58.87 58.75 2i5c n SER 346 Cb 0.34 -0.22 0.91 0.00 -0.26 0.00 0.00 64.21 64.98 2i5c n SER 346 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42