#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 4.84 -0.03 1.55 1.01 -1.26 -4.15 121.20 123.16 2i5c s ILE 245 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 60.65 60.47 2i5c s ILE 245 Cb 0.00 -3.25 -0.32 0.00 0.01 0.00 0.00 42.46 38.90 2i5c s ILE 245 CO 0.00 0.36 0.85 0.40 0.00 0.00 0.00 174.94 176.56 2i5c h ILE 246 N 5.19 1.32 -2.39 2.92 5.03 -1.28 -3.48 117.51 124.82 2i5c h ILE 246 Ca -0.37 -2.56 -0.08 0.00 -0.12 0.00 0.00 64.86 61.72 2i5c h ILE 246 Cb 1.17 3.04 -0.20 0.00 -3.03 0.00 0.00 36.82 37.81 2i5c h ILE 246 CO 0.63 0.75 -0.01 -0.75 -0.68 0.00 0.00 178.15 178.10 2i5c s LYS 247 N -2.50 0.83 0.04 2.37 2.20 -1.18 -5.02 119.74 116.48 2i5c s LYS 247 Ca -0.13 0.31 -0.01 0.00 -0.36 0.00 0.00 55.97 55.78 2i5c s LYS 247 Cb 0.03 0.39 -0.03 0.00 -1.51 0.00 0.00 37.83 36.70 2i5c s LYS 247 CO 0.86 -0.21 -0.03 1.14 -0.36 0.00 0.00 175.35 176.74 2i5c s GLN 248 N -0.76 0.52 0.00 4.03 -2.07 -1.26 -0.33 119.66 119.79 2i5c s GLN 248 Ca -0.08 -1.03 0.00 0.00 -1.82 0.00 0.00 55.36 52.43 2i5c s GLN 248 Cb -0.03 0.16 0.00 0.00 -1.09 0.00 0.00 33.01 32.06 2i5c s GLN 248 CO 0.06 -0.09 0.00 0.41 -1.32 0.00 0.00 175.29 174.35 2i5c n GLY 249 N 0.58 0.26 3.91 2.60 0.00 -0.81 -5.00 105.19 106.75 2i5c n GLY 249 Ca -0.17 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 44.50 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 -2.91 1.74 0.18 0.00 1.43 -0.56 -4.85 118.68 113.71 2i5c s LEU 251 Ca 0.39 -0.84 -0.18 0.00 -1.03 0.00 0.00 54.13 52.46 2i5c s LEU 251 Cb -0.12 0.72 -0.08 0.00 0.03 0.00 0.00 46.19 46.75 2i5c s LEU 251 CO 0.27 -0.71 0.66 -0.76 0.23 0.00 0.00 176.35 176.05 2i5c s LEU 252 N -2.91 4.38 -0.05 1.79 1.43 -0.53 -1.27 118.68 121.52 2i5c s LEU 252 Ca 0.09 1.32 0.03 0.00 -1.03 0.00 0.00 54.13 54.55 2i5c s LEU 252 Cb 0.06 -3.41 0.00 0.00 0.03 0.00 0.00 46.19 42.87 2i5c s LEU 252 CO -0.08 0.09 -0.14 -0.75 0.23 0.00 0.00 176.35 175.69 2i5c s LYS 253 N -1.83 1.64 0.12 1.70 2.20 0.28 -0.94 119.74 122.92 2i5c s LYS 253 Ca 0.40 -0.50 -0.19 0.00 -0.36 0.00 0.00 55.97 55.31 2i5c s LYS 253 Cb -0.17 -1.41 -0.07 0.00 -1.51 0.00 0.00 37.83 34.67 2i5c s LYS 253 CO 0.21 0.15 0.62 -1.14 -0.36 0.00 0.00 175.35 174.83 2i5c s GLN 254 N 0.26 4.21 0.73 4.03 0.74 -0.16 -1.10 119.66 128.36 2i5c s GLN 254 Ca -0.07 0.77 -0.11 0.00 0.05 0.00 0.00 55.36 56.00 2i5c s GLN 254 Cb -0.12 -3.12 0.03 0.00 1.10 0.00 0.00 33.01 30.89 2i5c s GLN 254 CO 0.03 0.56 1.07 0.20 -0.55 0.00 0.00 175.29 176.60 2i5c s GLY 255 N -1.32 1.66 0.03 2.59 0.00 -0.01 -4.66 107.32 105.61 2i5c s GLY 255 Ca 0.34 0.05 -0.06 0.00 0.00 0.00 0.00 44.72 45.04 2i5c s GLY 255 CO 0.20 0.39 0.99 0.45 0.00 0.00 0.00 173.10 175.13 2i5c h HIS 256 N -0.86 0.59 0.00 1.90 -0.00 -1.96 -3.20 115.15 111.62 2i5c h HIS 256 Ca -0.44 -0.43 -0.39 0.00 -0.00 0.00 0.00 60.37 59.11 2i5c h HIS 256 Cb 1.23 -0.02 -0.07 0.00 -0.00 0.00 0.00 27.41 28.55 2i5c h HIS 256 CO 0.58 1.39 -2.41 0.54 -0.00 0.00 0.00 177.93 178.03 2i5c n ARG 257 N -3.54 0.59 0.00 2.45 1.74 -1.26 -4.64 116.66 111.99 2i5c n ARG 257 Ca -0.14 0.18 0.11 0.00 -0.77 0.00 0.00 57.85 57.23 2i5c n ARG 257 Cb 1.05 -1.47 0.04 0.00 -1.02 0.00 0.00 32.46 31.07 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 -3.55 0.35 -1.02 5.56 1.74 -1.26 -4.99 116.66 113.48 2i5c n ARG 258 Ca -0.46 -0.26 -0.01 0.00 -0.77 0.00 0.00 57.85 56.35 2i5c n ARG 258 Cb 0.93 -1.49 -0.00 0.00 -1.02 0.00 0.00 32.46 30.87 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 -1.10 -1.62 -2.07 5.56 4.76 -1.21 -4.94 118.16 117.54 2i5c n LYS 259 Ca 0.06 0.44 -0.30 0.00 -2.87 0.00 0.00 58.31 55.65 2i5c n LYS 259 Cb 0.36 -4.68 0.01 0.00 -1.84 0.00 0.00 35.03 28.89 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 -2.04 6.17 -0.12 4.39 0.01 -1.26 -4.67 114.94 117.42 2i5c s ASN 260 Ca 0.00 1.26 -0.01 0.00 -0.71 0.00 0.00 52.86 53.40 2i5c s ASN 260 Cb 0.00 -2.36 -0.02 0.00 0.41 0.00 0.00 41.25 39.27 2i5c s ASN 260 CO 0.00 -0.83 -0.08 0.26 -1.51 0.00 0.00 177.10 174.94 2i5c s TRP 261 N -3.08 2.93 -0.01 2.20 0.52 -1.26 -0.83 118.94 119.41 2i5c s TRP 261 Ca 0.53 -0.27 0.07 0.00 0.02 0.00 0.00 56.10 56.45 2i5c s TRP 261 Cb -0.11 -1.83 -0.02 0.00 -1.15 0.00 0.00 33.47 30.36 2i5c s TRP 261 CO 0.51 0.05 -0.22 0.15 0.02 0.00 0.00 176.95 177.46 2i5c s LYS 262 N -0.07 1.78 0.03 4.98 1.02 -0.26 -4.90 119.74 122.32 2i5c s LYS 262 Ca 0.00 -0.81 -0.30 0.00 0.02 0.00 0.00 55.97 54.88 2i5c s LYS 262 Cb -0.13 -1.74 -0.05 0.00 -0.52 0.00 0.00 37.83 35.38 2i5c s LYS 262 CO 0.03 0.48 1.26 0.08 -0.92 0.00 0.00 175.35 176.27 2i5c s VAL 263 N -0.54 3.94 0.07 3.17 1.01 -1.26 -0.55 120.40 126.23 2i5c s VAL 263 Ca 0.09 1.36 0.07 0.00 0.00 0.00 0.00 61.98 63.49 2i5c s VAL 263 Cb -0.09 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 2i5c s VAL 263 CO -0.01 0.06 -0.18 -0.13 0.00 0.00 0.00 175.10 174.85 2i5c s ARG 264 N 1.55 1.08 -0.04 2.72 3.00 -0.39 -4.43 118.95 122.44 2i5c s ARG 264 Ca 0.60 -1.00 -0.25 0.00 0.00 0.00 0.00 55.73 55.08 2i5c s ARG 264 Cb -0.30 -1.22 -0.04 0.00 0.00 0.00 0.00 34.95 33.40 2i5c s ARG 264 CO 0.27 0.29 0.79 0.21 0.00 0.00 0.00 175.30 176.86 2i5c s LYS 265 N -1.57 4.48 -0.06 3.54 2.20 -0.72 -1.50 119.74 126.11 2i5c s LYS 265 Ca 0.04 1.06 0.03 0.00 -0.36 0.00 0.00 55.97 56.73 2i5c s LYS 265 Cb -0.09 -3.44 -0.03 0.00 -1.51 0.00 0.00 37.83 32.76 2i5c s LYS 265 CO 0.03 0.05 -0.12 -0.06 -0.36 0.00 0.00 175.35 174.89 2i5c s PHE 266 N 0.78 2.78 -0.13 4.03 0.40 0.80 -0.78 117.98 125.86 2i5c s PHE 266 Ca 0.42 -0.14 -0.00 0.00 -0.60 0.00 0.00 56.93 56.61 2i5c s PHE 266 Cb -0.19 -1.67 0.03 0.00 0.51 0.00 0.00 43.02 41.70 2i5c s PHE 266 CO 0.21 0.20 -0.10 0.42 0.70 0.00 0.00 175.22 176.66 2i5c s ILE 267 N -0.68 1.23 -0.20 0.64 1.01 0.27 -1.92 121.20 121.55 2i5c s ILE 267 Ca 0.10 -0.44 -0.12 0.00 0.00 0.00 0.00 60.65 60.19 2i5c s ILE 267 Cb -0.11 -1.22 -0.05 0.00 0.01 0.00 0.00 42.46 41.09 2i5c s ILE 267 CO 0.01 0.38 0.22 -0.22 0.00 0.00 0.00 174.94 175.33 2i5c s LEU 268 N 1.62 4.18 0.17 2.97 2.96 0.56 -1.46 118.68 129.68 2i5c s LEU 268 Ca 0.05 0.30 0.10 0.00 -0.22 0.00 0.00 54.13 54.35 2i5c s LEU 268 Cb -0.13 -2.22 -0.04 0.00 0.50 0.00 0.00 46.19 44.30 2i5c s LEU 268 CO -0.09 0.09 -0.21 -0.13 -1.32 0.00 0.00 176.35 174.68 2i5c s ARG 269 N 0.75 1.37 0.24 1.98 0.52 -0.39 -0.70 118.95 122.72 2i5c s ARG 269 Ca 0.11 -1.44 0.09 0.00 -0.52 0.00 0.00 55.73 53.98 2i5c s ARG 269 Cb -0.13 -1.57 -0.04 0.00 0.52 0.00 0.00 34.95 33.72 2i5c s ARG 269 CO 0.03 0.33 -0.04 -1.83 0.02 0.00 0.00 175.30 173.81 2i5c s GLU 270 N -2.66 2.19 -1.08 3.54 -1.05 -1.26 -1.87 118.70 116.51 2i5c s GLU 270 Ca 0.17 -1.39 -0.16 0.00 -0.15 0.00 0.00 54.97 53.44 2i5c s GLU 270 Cb -0.07 -2.14 -0.02 0.00 -0.44 0.00 0.00 34.13 31.46 2i5c s GLU 270 CO 0.08 0.38 0.82 -3.47 0.95 0.00 0.00 175.26 174.02 2i5c n ASP 271 N -0.59 -5.78 -4.92 0.83 4.64 -1.26 -4.49 116.55 104.98 2i5c n ASP 271 Ca -0.08 -0.89 -0.26 0.00 -1.38 0.00 0.00 54.79 52.18 2i5c n ASP 271 Cb 0.58 -3.87 -0.01 0.00 -1.04 0.00 0.00 41.12 36.79 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 -5.41 3.52 -0.38 -0.67 0.04 -1.26 -5.13 135.00 125.71 2i5c s PRO 272 Ca 0.43 -0.03 -0.25 0.00 0.04 0.00 0.00 61.00 61.20 2i5c s PRO 272 Cb -0.13 -2.50 0.01 0.00 0.04 0.00 0.00 34.50 31.92 2i5c s PRO 272 CO 0.83 -0.05 0.86 0.00 0.04 0.00 0.00 177.00 178.69 2i5c s ALA 273 N -2.55 3.40 0.02 8.56 0.00 -1.26 -4.81 121.76 125.12 2i5c s ALA 273 Ca 0.44 -0.57 0.03 0.00 0.00 0.00 0.00 51.96 51.87 2i5c s ALA 273 Cb -0.10 -3.47 -0.02 0.00 0.00 0.00 0.00 23.12 19.53 2i5c s ALA 273 CO 0.41 -1.60 -0.11 0.71 0.00 0.00 0.00 175.76 175.18 2i5c s TYR 274 N 3.34 0.93 -0.40 0.00 4.12 -0.78 -1.80 117.35 122.76 2i5c s TYR 274 Ca 0.35 -0.29 0.01 0.00 0.02 0.00 0.00 57.07 57.15 2i5c s TYR 274 Cb -0.12 -0.57 0.11 0.00 -1.52 0.00 0.00 41.96 39.86 2i5c s TYR 274 CO 0.19 -0.01 0.16 -1.17 0.02 0.00 0.00 175.55 174.74 2i5c s LEU 275 N -0.83 4.98 0.46 -1.29 0.20 -0.01 -1.26 118.68 120.93 2i5c s LEU 275 Ca 0.00 -2.20 -0.12 0.00 0.69 0.00 0.00 54.13 52.49 2i5c s LEU 275 Cb -0.06 -1.73 -0.07 0.00 -0.43 0.00 0.00 46.19 43.90 2i5c s LEU 275 CO 0.00 -0.44 0.86 -1.00 -0.29 0.00 0.00 176.35 175.48 2i5c s HIS 276 N 0.87 3.48 0.03 5.38 3.76 -0.53 -0.80 115.29 127.48 2i5c s HIS 276 Ca 0.11 1.19 -0.02 0.00 -0.15 0.00 0.00 55.06 56.18 2i5c s HIS 276 Cb -0.21 -2.57 -0.02 0.00 1.11 0.00 0.00 32.58 30.89 2i5c s HIS 276 CO -0.06 -0.24 0.01 1.52 -0.85 0.00 0.00 174.74 175.13 2i5c s TYR 277 N -2.52 0.29 0.04 1.40 -0.85 -0.77 -0.57 117.35 114.38 2i5c s TYR 277 Ca 0.54 -0.63 -0.01 0.00 -0.52 0.00 0.00 57.07 56.45 2i5c s TYR 277 Cb -0.10 -0.22 -0.04 0.00 0.38 0.00 0.00 41.96 41.98 2i5c s TYR 277 CO 0.33 -0.29 -0.03 0.71 -1.52 0.00 0.00 175.55 174.76 2i5c s TYR 278 N -2.33 0.47 -0.14 -3.49 1.51 0.04 -0.29 117.35 113.12 2i5c s TYR 278 Ca -0.08 -0.96 -0.29 0.00 -1.01 0.00 0.00 57.07 54.73 2i5c s TYR 278 Cb -0.03 -0.35 -0.01 0.00 -0.11 0.00 0.00 41.96 41.46 2i5c s TYR 278 CO -0.04 -0.34 1.02 0.34 -1.11 0.00 0.00 175.55 175.42 2i5c s ASP 279 N -2.63 7.20 0.59 2.29 -1.08 -1.26 -1.76 116.67 120.02 2i5c s ASP 279 Ca 0.02 1.50 0.34 0.00 -0.52 0.00 0.00 52.55 53.90 2i5c s ASP 279 Cb 0.04 -2.55 1.88 0.00 -1.46 0.00 0.00 42.92 40.83 2i5c s ASP 279 CO -0.08 -0.51 2.22 -0.65 0.52 0.00 0.00 175.17 176.67 2i5c h PRO 280 N 7.20 0.00 0.08 4.34 0.11 -1.93 -2.15 132.00 139.65 2i5c h PRO 280 Ca -0.28 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.83 2i5c h PRO 280 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2i5c h PRO 280 CO 0.89 0.03 -0.04 0.00 -0.21 0.00 0.00 178.00 178.67 2i5c h ALA 281 N 1.97 -0.10 -3.00 -0.75 0.00 -1.94 -3.50 119.26 111.94 2i5c h ALA 281 Ca -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2i5c h ALA 281 Cb 0.13 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2i5c h ALA 281 CO 0.00 -0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.50 2i5c n GLY 282 N 1.02 0.91 3.66 0.00 0.00 -0.81 -4.95 105.19 105.03 2i5c n GLY 282 Ca -0.07 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.39 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 -3.00 -0.50 0.00 4.61 0.00 -1.26 -4.88 120.51 115.48 2i5c n ALA 283 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2i5c n ALA 283 Cb 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.28 2i5c n ALA 283 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2i5c n GLU 284 N 4.29 0.00 -2.14 0.00 1.02 -1.26 -4.45 120.64 118.10 2i5c n GLU 284 Ca 0.23 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.98 2i5c n GLU 284 Cb 0.15 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.56 2i5c n GLU 284 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2i5c s ASP 285 N -0.78 6.36 0.63 1.62 -0.00 -1.26 -4.95 116.67 118.28 2i5c s ASP 285 Ca 0.00 2.54 -0.17 0.00 -0.00 0.00 0.00 52.55 54.92 2i5c s ASP 285 Cb 0.00 -2.63 -0.02 0.00 -0.00 0.00 0.00 42.92 40.27 2i5c s ASP 285 CO 0.00 -0.80 1.16 -2.16 -0.00 0.00 0.00 175.17 173.36 2i5c s PRO 286 N -2.28 2.86 0.27 8.23 0.04 -1.26 -4.71 135.00 138.15 2i5c s PRO 286 Ca 0.57 1.63 0.16 0.00 0.04 0.00 0.00 61.00 63.41 2i5c s PRO 286 Cb -0.35 -1.94 0.06 0.00 0.04 0.00 0.00 34.50 32.31 2i5c s PRO 286 CO 0.45 -1.25 1.38 -0.07 0.04 0.00 0.00 177.00 177.55 2i5c h LEU 287 N 0.49 0.00 -7.52 -3.56 3.38 -1.01 -3.49 115.31 103.60 2i5c h LEU 287 Ca -0.49 0.00 0.40 0.00 0.09 0.00 0.00 57.88 57.88 2i5c h LEU 287 Cb 1.27 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.92 2i5c h LEU 287 CO 0.54 0.46 0.99 -0.83 0.09 0.00 0.00 178.44 179.69 2i5c s GLY 288 N -4.47 -0.35 -0.03 0.83 0.00 -1.20 -5.02 107.32 97.09 2i5c s GLY 288 Ca 0.03 0.53 -0.06 0.00 0.00 0.00 0.00 44.72 45.23 2i5c s GLY 288 CO 0.75 3.52 0.14 0.00 0.00 0.00 0.00 173.10 177.51 2i5c s ALA 289 N -2.04 -0.33 -0.17 3.20 0.00 -1.26 -1.85 121.76 119.31 2i5c s ALA 289 Ca 0.24 0.14 -0.06 0.00 0.00 0.00 0.00 51.96 52.28 2i5c s ALA 289 Cb 0.04 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.04 2i5c s ALA 289 CO -0.05 -0.14 0.02 -1.50 0.00 0.00 0.00 175.76 174.10 2i5c s ILE 290 N -0.62 4.45 -0.23 0.00 2.07 0.02 -4.95 121.20 121.93 2i5c s ILE 290 Ca -0.07 -0.16 -0.24 0.00 -1.41 0.00 0.00 60.65 58.77 2i5c s ILE 290 Cb -0.04 -2.98 -0.01 0.00 0.13 0.00 0.00 42.46 39.56 2i5c s ILE 290 CO 0.01 0.48 0.80 -1.00 -1.91 0.00 0.00 174.94 173.32 2i5c s HIS 291 N 0.29 3.32 -0.24 3.50 3.76 -1.26 -0.83 115.29 123.84 2i5c s HIS 291 Ca 0.01 1.10 0.22 0.00 -0.15 0.00 0.00 55.06 56.25 2i5c s HIS 291 Cb -0.13 -3.01 -0.05 0.00 1.11 0.00 0.00 32.58 30.50 2i5c s HIS 291 CO 0.01 -0.36 0.95 1.28 -0.85 0.00 0.00 174.74 175.77 2i5c n LEU 292 N 5.84 0.67 -4.69 0.89 4.77 -0.75 -4.68 117.00 119.06 2i5c n LEU 292 Ca 0.04 0.24 -0.42 0.00 -0.03 0.00 0.00 56.01 55.85 2i5c n LEU 292 Cb 0.48 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 2i5c n LEU 292 CO 0.47 -0.13 1.50 -1.14 -1.33 0.00 0.00 177.39 176.75 2i5c n ARG 293 N -2.53 2.85 -0.47 3.23 3.00 -1.26 -0.81 116.66 120.67 2i5c n ARG 293 Ca -0.01 1.04 0.00 0.00 -0.00 0.00 0.00 57.85 58.88 2i5c n ARG 293 Cb 0.54 -2.94 0.00 0.00 0.00 0.00 0.00 32.46 30.06 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 4.29 1.38 3.81 5.14 0.00 -0.84 -4.47 105.19 114.49 2i5c n GLY 294 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.09 2.38 -0.05 0.00 1.01 -0.45 -4.98 120.40 115.21 2i5c s VAL 296 Ca 0.59 -0.97 0.05 0.00 0.00 0.00 0.00 61.98 61.65 2i5c s VAL 296 Cb -0.14 -1.88 -0.00 0.00 0.00 0.00 0.00 36.38 34.36 2i5c s VAL 296 CO 0.55 0.58 -0.19 0.68 0.00 0.00 0.00 175.10 176.71 2i5c s VAL 297 N -0.44 1.63 0.02 2.92 -7.23 -1.26 -0.44 120.40 115.60 2i5c s VAL 297 Ca 0.05 -0.82 0.01 0.00 -1.81 0.00 0.00 61.98 59.41 2i5c s VAL 297 Cb -0.12 -1.40 -0.01 0.00 0.56 0.00 0.00 36.38 35.41 2i5c s VAL 297 CO 0.01 0.46 -0.04 0.28 -0.31 0.00 0.00 175.10 175.51 2i5c s THR 298 N 0.05 0.24 0.42 5.32 -1.32 -0.45 -4.98 115.64 114.91 2i5c s THR 298 Ca -0.06 -0.68 -0.23 0.00 -1.21 0.00 0.00 61.69 59.52 2i5c s THR 298 Cb -0.13 -0.31 -0.09 0.00 -1.51 0.00 0.00 72.50 70.46 2i5c s THR 298 CO 0.03 -0.29 1.03 -0.55 -2.21 0.00 0.00 174.62 172.64 2i5c s SER 299 N -1.02 6.68 0.00 8.08 0.15 -1.26 -0.67 113.70 125.66 2i5c s SER 299 Ca -0.09 1.97 0.00 0.00 0.70 0.00 0.00 55.95 58.53 2i5c s SER 299 Cb -0.07 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.67 2i5c s SER 299 CO -0.00 -0.54 0.00 0.52 1.20 0.00 0.00 173.24 174.42 2i5c n VAL 300 N -0.33 0.00 -2.06 4.45 0.31 -0.72 -4.85 118.33 115.13 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 0.51 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.44 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 -1.40 -3.79 5.55 1.02 -1.26 -4.34 120.64 116.42 2i5c n GLU 311 Ca 0.00 1.01 -0.10 0.00 -0.02 0.00 0.00 57.16 58.05 2i5c n GLU 311 Cb 0.00 -1.62 -0.07 0.00 -0.02 0.00 0.00 31.44 29.73 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 -0.16 0.85 -1.53 3.49 2.12 -1.26 -4.92 118.70 117.29 2i5c s GLU 312 Ca 0.00 -0.77 -0.13 0.00 0.36 0.00 0.00 54.97 54.43 2i5c s GLU 312 Cb 0.00 0.36 0.09 0.00 0.26 0.00 0.00 34.13 34.83 2i5c s GLU 312 CO 0.00 -0.28 0.92 0.09 -0.54 0.00 0.00 175.26 175.45 2i5c n ASN 313 N 0.16 -4.20 -4.79 -1.70 3.02 -1.26 -4.48 115.26 102.01 2i5c n ASN 313 Ca -0.17 -0.82 -0.35 0.00 -0.03 0.00 0.00 54.58 53.21 2i5c n ASN 313 Cb 0.61 -3.74 -0.06 0.00 -0.61 0.00 0.00 39.78 35.99 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 -7.23 4.13 0.17 3.41 1.43 -1.26 -1.08 118.68 118.26 2i5c s LEU 314 Ca 0.60 1.84 -0.11 0.00 -1.03 0.00 0.00 54.13 55.43 2i5c s LEU 314 Cb -0.30 -4.26 0.00 0.00 0.03 0.00 0.00 46.19 41.66 2i5c s LEU 314 CO 0.84 -0.30 0.35 0.72 0.23 0.00 0.00 176.35 178.19 2i5c s PHE 315 N -1.84 0.25 -0.03 0.29 -0.12 -0.31 -1.76 117.98 114.47 2i5c s PHE 315 Ca 0.57 -0.61 0.03 0.00 -0.05 0.00 0.00 56.93 56.87 2i5c s PHE 315 Cb -0.16 0.07 0.00 0.00 -0.63 0.00 0.00 43.02 42.30 2i5c s PHE 315 CO 0.21 -0.78 -0.11 -2.00 -0.05 0.00 0.00 175.22 172.49 2i5c s GLU 316 N -3.94 1.13 -0.15 1.99 2.12 0.16 -1.05 118.70 118.96 2i5c s GLU 316 Ca 0.15 -0.38 -0.04 0.00 0.36 0.00 0.00 54.97 55.06 2i5c s GLU 316 Cb 0.02 -1.04 -0.03 0.00 0.26 0.00 0.00 34.13 33.34 2i5c s GLU 316 CO -0.01 0.16 -0.03 0.42 -0.54 0.00 0.00 175.26 175.26 2i5c s ILE 317 N 0.11 3.95 -0.28 -3.70 1.01 -0.29 -1.35 121.20 120.65 2i5c s ILE 317 Ca -0.02 -0.34 -0.03 0.00 0.00 0.00 0.00 60.65 60.26 2i5c s ILE 317 Cb -0.09 -2.73 0.03 0.00 0.01 0.00 0.00 42.46 39.69 2i5c s ILE 317 CO 0.01 0.50 0.00 -0.63 0.00 0.00 0.00 174.94 174.82 2i5c s ILE 318 N 0.25 3.19 0.88 2.92 1.01 0.41 -0.53 121.20 129.34 2i5c s ILE 318 Ca -0.02 -1.12 -0.13 0.00 0.00 0.00 0.00 60.65 59.38 2i5c s ILE 318 Cb -0.14 -2.73 0.13 0.00 0.01 0.00 0.00 42.46 39.73 2i5c s ILE 318 CO 0.03 0.02 1.19 0.42 0.00 0.00 0.00 174.94 176.61 2i5c s THR 319 N 1.33 1.98 0.47 2.92 -4.23 -0.33 -1.34 115.64 116.45 2i5c s THR 319 Ca -0.02 0.00 0.14 0.00 -1.18 0.00 0.00 61.69 60.63 2i5c s THR 319 Cb -0.18 -2.91 0.23 0.00 1.34 0.00 0.00 72.50 70.97 2i5c s THR 319 CO -0.01 0.00 2.06 0.00 -0.54 0.00 0.00 174.62 176.13 2i5c h ALA 320 N -1.36 1.82 -0.43 3.99 0.00 -1.78 0.10 119.26 121.60 2i5c h ALA 320 Ca -0.47 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.26 2i5c h ALA 320 Cb 1.31 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.01 2i5c h ALA 320 CO 0.58 0.14 0.12 -0.40 0.00 0.00 0.00 179.25 179.69 2i5c n ASP 321 N -4.43 3.76 0.00 0.00 5.75 -1.26 -4.93 116.55 115.45 2i5c n ASP 321 Ca -0.02 -2.70 0.00 0.00 -0.01 0.00 0.00 54.79 52.06 2i5c n ASP 321 Cb 0.16 -0.64 0.00 0.00 -1.03 0.00 0.00 41.12 39.61 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 0.11 -0.41 -2.67 0.11 1.02 0.02 -5.01 120.64 113.82 2i5c n GLU 322 Ca 0.23 0.10 -0.41 0.00 -0.02 0.00 0.00 57.16 57.06 2i5c n GLU 322 Cb 0.95 -3.41 -0.05 0.00 -0.02 0.00 0.00 31.44 28.92 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 -1.94 4.23 -0.19 2.62 1.01 -1.26 -4.75 120.40 120.13 2i5c s VAL 323 Ca 0.00 1.94 -0.09 0.00 0.00 0.00 0.00 61.98 63.82 2i5c s VAL 323 Cb 0.00 -4.24 -0.05 0.00 0.00 0.00 0.00 36.38 32.10 2i5c s VAL 323 CO 0.00 0.34 0.13 -1.00 0.00 0.00 0.00 175.10 174.56 2i5c s HIS 324 N -0.29 3.42 -0.13 5.22 3.76 -1.26 -1.19 115.29 124.83 2i5c s HIS 324 Ca 0.47 0.34 0.02 0.00 -0.15 0.00 0.00 55.06 55.74 2i5c s HIS 324 Cb -0.26 -2.13 0.01 0.00 1.11 0.00 0.00 32.58 31.32 2i5c s HIS 324 CO 0.32 0.34 -0.21 0.71 -0.85 0.00 0.00 174.74 175.05 2i5c s TYR 325 N 0.18 2.51 -0.19 1.40 1.51 0.31 -4.98 117.35 118.09 2i5c s TYR 325 Ca 0.09 -1.24 -0.07 0.00 -1.01 0.00 0.00 57.07 54.84 2i5c s TYR 325 Cb -0.11 -1.72 -0.04 0.00 -0.11 0.00 0.00 41.96 39.98 2i5c s TYR 325 CO -0.01 -0.58 0.04 -0.06 -1.11 0.00 0.00 175.55 173.84 2i5c s PHE 326 N 0.84 3.17 0.12 2.71 0.40 -1.26 -1.14 117.98 122.81 2i5c s PHE 326 Ca -0.07 -0.09 0.06 0.00 -0.60 0.00 0.00 56.93 56.22 2i5c s PHE 326 Cb -0.15 -2.08 -0.04 0.00 0.51 0.00 0.00 43.02 41.26 2i5c s PHE 326 CO -0.01 0.02 -0.14 -0.51 0.70 0.00 0.00 175.22 175.28 2i5c s LEU 327 N 0.59 2.40 -0.05 -0.37 1.43 -0.22 -0.99 118.68 121.48 2i5c s LEU 327 Ca 0.02 -0.81 0.00 0.00 -1.03 0.00 0.00 54.13 52.31 2i5c s LEU 327 Cb -0.13 -0.55 0.02 0.00 0.03 0.00 0.00 46.19 45.56 2i5c s LEU 327 CO 0.02 -0.14 -0.03 -1.58 0.23 0.00 0.00 176.35 174.85 2i5c s GLN 328 N -2.67 0.66 0.59 1.70 0.74 -0.11 -1.16 119.66 119.41 2i5c s GLN 328 Ca 0.09 -0.03 -0.02 0.00 0.05 0.00 0.00 55.36 55.45 2i5c s GLN 328 Cb -0.05 -0.77 0.03 0.00 1.10 0.00 0.00 33.01 33.32 2i5c s GLN 328 CO 0.03 -0.13 0.86 0.00 -0.55 0.00 0.00 175.29 175.49 2i5c s ALA 329 N 1.12 3.55 -0.25 1.58 0.00 -0.24 -1.45 121.76 126.08 2i5c s ALA 329 Ca -0.08 -1.07 0.20 0.00 0.00 0.00 0.00 51.96 51.01 2i5c s ALA 329 Cb -0.14 -2.33 0.06 0.00 0.00 0.00 0.00 23.12 20.71 2i5c s ALA 329 CO -0.01 -0.88 1.20 0.00 0.00 0.00 0.00 175.76 176.06 2i5c h ALA 330 N -0.13 0.68 -2.53 0.00 0.00 -1.88 -3.42 119.26 111.97 2i5c h ALA 330 Ca -0.44 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.09 2i5c h ALA 330 Cb 1.29 0.05 -0.17 0.00 0.00 0.00 0.00 17.79 18.96 2i5c h ALA 330 CO 0.57 0.31 -0.52 0.95 0.00 0.00 0.00 179.25 180.56 2i5c s THR 331 N -3.16 0.15 0.33 0.00 -4.23 -1.26 -5.04 115.64 102.42 2i5c s THR 331 Ca 0.01 -1.21 0.07 0.00 -1.18 0.00 0.00 61.69 59.38 2i5c s THR 331 Cb 0.08 -1.06 0.31 0.00 1.34 0.00 0.00 72.50 73.17 2i5c s THR 331 CO 0.76 -0.67 1.86 -0.65 -0.54 0.00 0.00 174.62 175.39 2i5c h PRO 332 N 3.42 0.76 -0.63 3.99 0.11 -1.95 -2.59 132.00 135.12 2i5c h PRO 332 Ca -0.33 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.65 2i5c h PRO 332 Cb 1.18 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 2i5c h PRO 332 CO 0.54 0.50 0.07 -0.22 -0.21 0.00 0.00 178.00 178.68 2i5c h LYS 333 N 0.78 1.06 -0.39 1.05 3.64 -1.99 -2.01 116.57 118.70 2i5c h LYS 333 Ca 0.46 -0.30 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 2i5c h LYS 333 Cb 0.63 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 2i5c h LYS 333 CO -0.22 1.00 0.21 0.93 -2.27 0.00 0.00 179.45 179.11 2i5c h GLU 334 N 0.97 0.55 -0.32 1.90 5.08 -1.90 -0.86 114.58 120.01 2i5c h GLU 334 Ca 0.19 -0.07 0.07 0.00 -1.00 0.00 0.00 59.36 58.55 2i5c h GLU 334 Cb 0.47 -0.11 -0.07 0.00 0.50 0.00 0.00 28.75 29.54 2i5c h GLU 334 CO 0.02 0.45 -0.17 -0.09 -1.00 0.00 0.00 179.01 178.21 2i5c h ARG 335 N 0.51 -0.13 -0.46 2.33 2.43 -1.20 -0.15 114.38 117.71 2i5c h ARG 335 Ca 0.14 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 2i5c h ARG 335 Cb 0.06 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 2i5c h ARG 335 CO -0.02 -0.08 0.30 1.15 -1.51 0.00 0.00 179.97 179.80 2i5c h THR 336 N -0.13 1.10 -0.46 0.20 2.02 -1.09 -0.58 112.91 113.96 2i5c h THR 336 Ca 0.16 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 2i5c h THR 336 Cb 0.38 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 2i5c h THR 336 CO -0.40 0.11 0.17 -0.33 0.37 0.00 0.00 175.52 175.44 2i5c h GLU 337 N 0.61 0.71 -0.69 6.66 5.08 -0.86 -1.88 114.58 124.19 2i5c h GLU 337 Ca 0.18 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 2i5c h GLU 337 Cb -0.05 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 2i5c h GLU 337 CO -0.05 0.66 0.15 -1.49 -1.00 0.00 0.00 179.01 177.28 2i5c h TRP 338 N 0.61 1.19 -0.45 4.33 4.06 -0.72 -1.40 115.95 123.56 2i5c h TRP 338 Ca 0.15 -0.15 -0.02 0.00 2.06 0.00 0.00 58.89 60.93 2i5c h TRP 338 Cb 0.23 -0.33 -0.02 0.00 -1.00 0.00 0.00 29.16 28.04 2i5c h TRP 338 CO 0.01 0.97 0.20 0.82 -3.56 0.00 0.00 178.44 176.89 2i5c h ILE 339 N 1.06 1.19 -0.33 1.49 2.04 -0.99 0.80 117.51 122.76 2i5c h ILE 339 Ca 0.22 -0.55 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 2i5c h ILE 339 Cb 0.40 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 2i5c h ILE 339 CO 0.01 0.21 0.19 0.50 0.00 0.00 0.00 178.15 179.06 2i5c h LYS 340 N 0.58 0.45 -0.26 2.37 3.64 -1.24 -0.59 116.57 121.52 2i5c h LYS 340 Ca 0.15 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2i5c h LYS 340 Cb 0.14 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2i5c h LYS 340 CO -0.02 0.36 0.13 0.00 -2.27 0.00 0.00 179.45 177.65 2i5c h ALA 341 N 1.07 0.34 -0.49 5.00 0.00 -1.02 -1.87 119.26 122.28 2i5c h ALA 341 Ca 0.12 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2i5c h ALA 341 Cb 0.03 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2i5c h ALA 341 CO -0.02 -0.10 0.26 0.82 0.00 0.00 0.00 179.25 180.20 2i5c h ILE 342 N 0.29 0.97 -0.70 0.00 2.04 -0.65 -2.05 117.51 117.43 2i5c h ILE 342 Ca 0.09 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2i5c h ILE 342 Cb 0.12 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 2i5c h ILE 342 CO -0.01 0.09 0.45 1.56 0.00 0.00 0.00 178.15 180.24 2i5c h GLN 343 N 0.50 0.93 -0.31 2.37 4.20 -0.91 -1.87 115.11 120.02 2i5c h GLN 343 Ca 0.21 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.77 2i5c h GLN 343 Cb 0.11 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 2i5c h GLN 343 CO -0.14 0.63 -0.17 0.52 -0.67 0.00 0.00 178.83 179.00 2i5c h MET 344 N 0.95 0.56 0.00 1.46 2.86 -1.22 -2.16 114.93 117.38 2i5c h MET 344 Ca 0.25 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2i5c h MET 344 Cb -0.09 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.52 2i5c h MET 344 CO -0.05 0.71 0.00 0.00 1.06 0.00 0.00 176.91 178.62 2i5c h ALA 345 N 1.32 1.00 -0.00 6.32 0.00 -0.86 -3.27 119.26 123.77 2i5c h ALA 345 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2i5c h ALA 345 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2i5c h ALA 345 CO 0.04 0.00 -0.06 -1.13 0.00 0.00 0.00 179.25 178.10 2i5c n SER 346 N -2.75 0.24 -0.08 0.00 3.41 -0.75 -4.63 113.62 109.07 2i5c n SER 346 Ca 0.03 -0.41 0.16 0.00 -0.26 0.00 0.00 58.87 58.39 2i5c n SER 346 Cb 0.37 -0.16 0.88 0.00 -0.26 0.00 0.00 64.21 65.04 2i5c n SER 346 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42