#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ci9 s PRO 277 N 0.00 4.29 0.48 1.61 0.04 -1.26 -5.00 135.00 135.16 2ci9 s PRO 277 Ca 0.00 1.98 -0.17 0.00 0.04 0.00 0.00 61.00 62.86 2ci9 s PRO 277 Cb 0.00 -3.54 -0.08 0.00 0.04 0.00 0.00 34.50 30.92 2ci9 s PRO 277 CO 0.00 -0.56 0.94 -0.51 0.04 0.00 0.00 177.00 176.91 2ci9 s LEU 278 N 2.26 3.73 -1.36 -3.56 2.01 -1.26 -4.07 118.68 116.43 2ci9 s LEU 278 Ca 0.64 1.54 -0.08 0.00 0.01 0.00 0.00 54.13 56.24 2ci9 s LEU 278 Cb -0.32 -4.45 0.02 0.00 0.01 0.00 0.00 46.19 41.45 2ci9 s LEU 278 CO 0.27 -0.50 1.11 0.61 1.01 0.00 0.00 176.35 178.85 2ci9 n GLY 279 N -1.30 -0.50 2.51 -3.19 0.00 -1.26 -4.98 105.19 96.47 2ci9 n GLY 279 Ca 0.06 0.22 -0.26 0.00 0.00 0.00 0.00 46.02 46.04 2ci9 n GLY 279 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ci9 s SER 280 N -3.52 2.15 0.57 1.61 0.01 -1.26 -5.02 113.70 108.23 2ci9 s SER 280 Ca 0.49 -2.26 0.32 0.00 1.31 0.00 0.00 55.95 55.81 2ci9 s SER 280 Cb -0.22 -0.16 1.70 0.00 0.21 0.00 0.00 66.02 67.55 2ci9 s SER 280 CO 0.75 -0.26 2.15 1.55 0.41 0.00 0.00 173.24 177.84 2ci9 h PRO 281 N 6.66 0.00 -0.00 12.44 0.13 -1.93 -1.19 132.00 148.10 2ci9 h PRO 281 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2ci9 h PRO 281 Cb 0.98 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 2ci9 h PRO 281 CO 0.27 0.06 0.00 0.11 -0.23 0.00 0.00 178.00 178.21 2ci9 h TRP 282 N 0.00 0.00 -3.34 1.56 5.08 -1.98 -3.42 115.95 113.85 2ci9 h TRP 282 Ca -0.00 0.00 -0.60 0.00 1.08 0.00 0.00 58.89 59.37 2ci9 h TRP 282 Cb 0.24 0.00 -0.09 0.00 -3.00 0.00 0.00 29.16 26.31 2ci9 h TRP 282 CO 0.00 0.00 0.37 -0.47 -1.28 0.00 0.00 178.44 177.06 2ci9 s TYR 283 N -4.55 3.31 -0.10 0.12 5.04 -0.45 -4.19 117.35 116.53 2ci9 s TYR 283 Ca -0.05 1.05 -0.03 0.00 -2.44 0.00 0.00 57.07 55.60 2ci9 s TYR 283 Cb 0.15 -2.98 -0.02 0.00 0.35 0.00 0.00 41.96 39.45 2ci9 s TYR 283 CO 0.52 -0.36 0.06 -0.92 -1.34 0.00 0.00 175.55 173.51 2ci9 h TYR 284 N 7.70 0.00 0.00 4.97 3.20 -1.19 -3.49 116.97 128.17 2ci9 h TYR 284 Ca -0.25 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.62 2ci9 h TYR 284 Cb 1.11 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.38 2ci9 h TYR 284 CO 0.75 0.09 0.00 0.41 -1.64 0.00 0.00 178.16 177.77 2ci9 n GLY 285 N 1.76 0.11 2.45 1.82 0.00 -1.22 -5.01 105.19 105.10 2ci9 n GLY 285 Ca -0.01 -1.17 -0.38 0.00 0.00 0.00 0.00 46.02 44.46 2ci9 n GLY 285 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2ci9 n LYS 286 N -0.79 4.18 -3.36 1.61 4.81 -1.26 -3.63 118.16 119.72 2ci9 n LYS 286 Ca 0.00 -3.14 -0.35 0.00 -0.87 0.00 0.00 58.31 53.95 2ci9 n LYS 286 Cb 0.00 -2.57 -0.06 0.00 0.02 0.00 0.00 35.03 32.42 2ci9 n LYS 286 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2ci9 s VAL 287 N -0.93 4.86 0.96 3.15 -7.23 -1.26 -4.99 120.40 114.95 2ci9 s VAL 287 Ca 0.57 0.78 -0.13 0.00 -1.81 0.00 0.00 61.98 61.39 2ci9 s VAL 287 Cb 0.21 -3.72 0.17 0.00 0.56 0.00 0.00 36.38 33.60 2ci9 s VAL 287 CO -0.11 0.18 1.15 0.42 -0.31 0.00 0.00 175.10 176.44 2ci9 s THR 288 N -1.53 1.95 0.14 5.32 -4.23 -1.26 -4.69 115.64 111.34 2ci9 s THR 288 Ca 0.40 0.00 -0.19 0.00 -1.18 0.00 0.00 61.69 60.72 2ci9 s THR 288 Cb -0.14 -2.72 -0.00 0.00 1.34 0.00 0.00 72.50 70.97 2ci9 s THR 288 CO 0.19 0.00 1.71 -0.09 -0.54 0.00 0.00 174.62 175.90 2ci9 h ARG 289 N -1.67 0.06 -0.76 3.99 2.43 -1.99 0.15 114.38 116.59 2ci9 h ARG 289 Ca -0.50 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.64 2ci9 h ARG 289 Cb 1.32 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.82 2ci9 h ARG 289 CO 0.56 0.04 0.35 0.45 -1.51 0.00 0.00 179.97 179.86 2ci9 h HIS 290 N 0.06 1.12 -0.59 2.20 3.86 -1.99 -0.68 115.15 119.13 2ci9 h HIS 290 Ca 0.12 -0.06 -0.06 0.00 -1.16 0.00 0.00 60.37 59.21 2ci9 h HIS 290 Cb 0.17 -0.34 -0.03 0.00 1.06 0.00 0.00 27.41 28.27 2ci9 h HIS 290 CO -0.21 0.83 0.14 1.96 0.86 0.00 0.00 177.93 181.51 2ci9 h GLN 291 N 1.09 0.92 -0.38 2.45 4.20 -1.85 -1.78 115.11 119.75 2ci9 h GLN 291 Ca 0.26 -0.20 -0.07 0.00 0.06 0.00 0.00 58.65 58.70 2ci9 h GLN 291 Cb 0.15 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 2ci9 h GLN 291 CO -0.03 0.83 -0.05 0.00 -0.67 0.00 0.00 178.83 178.91 2ci9 h ALA 292 N 1.27 0.52 -0.69 3.87 0.00 -0.56 -2.45 119.26 121.22 2ci9 h ALA 292 Ca 0.19 -0.28 0.08 0.00 0.00 0.00 0.00 54.91 54.89 2ci9 h ALA 292 Cb 0.32 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 2ci9 h ALA 292 CO -0.00 0.34 0.36 0.93 0.00 0.00 0.00 179.25 180.88 2ci9 h GLU 293 N 0.52 0.62 0.12 0.00 4.39 -0.95 -1.44 114.58 117.83 2ci9 h GLU 293 Ca 0.10 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 2ci9 h GLU 293 Cb 0.54 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2ci9 h GLU 293 CO 0.03 0.41 -0.07 1.98 -1.16 0.00 0.00 179.01 180.20 2ci9 h MET 294 N 0.64 -0.17 -0.69 2.33 4.05 -1.15 -0.60 114.93 119.33 2ci9 h MET 294 Ca 0.33 0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.76 2ci9 h MET 294 Cb 0.29 0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.09 2ci9 h MET 294 CO -0.23 -0.12 0.43 0.00 0.23 0.00 0.00 176.91 177.22 2ci9 h ALA 295 N 0.70 0.88 -0.48 0.39 0.00 -1.20 0.22 119.26 119.78 2ci9 h ALA 295 Ca -0.01 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2ci9 h ALA 295 Cb 0.15 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2ci9 h ALA 295 CO 0.01 0.35 0.11 -0.07 0.00 0.00 0.00 179.25 179.65 2ci9 h LEU 296 N 0.95 0.73 -0.71 0.00 3.38 -1.17 -1.54 115.31 116.94 2ci9 h LEU 296 Ca 0.25 -0.24 -0.13 0.00 0.09 0.00 0.00 57.88 57.86 2ci9 h LEU 296 Cb -0.04 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2ci9 h LEU 296 CO -0.05 0.78 -0.38 0.78 0.09 0.00 0.00 178.44 179.66 2ci9 h ASN 297 N 0.65 0.57 -0.12 -0.43 2.35 -0.68 0.14 115.58 118.06 2ci9 h ASN 297 Ca 0.15 -0.25 -0.19 0.00 -0.55 0.00 0.00 56.30 55.47 2ci9 h ASN 297 Cb 0.34 -0.16 0.01 0.00 0.05 0.00 0.00 38.32 38.56 2ci9 h ASN 297 CO 0.00 0.90 -0.66 -0.08 -1.65 0.00 0.00 177.43 175.95 2ci9 h GLU 298 N 0.45 0.65 0.00 0.81 4.57 -0.47 -3.40 114.58 117.19 2ci9 h GLU 298 Ca 0.04 -0.54 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 2ci9 h GLU 298 Cb 0.87 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.58 2ci9 h GLU 298 CO 0.07 1.16 0.00 0.54 -1.18 0.00 0.00 179.01 179.61 2ci9 n ARG 299 N -4.08 4.06 -3.21 1.92 1.74 -0.59 -5.09 116.66 111.41 2ci9 n ARG 299 Ca -0.08 -0.06 -0.31 0.00 -0.77 0.00 0.00 57.85 56.63 2ci9 n ARG 299 Cb 0.68 -0.44 -0.04 0.00 -1.02 0.00 0.00 32.46 31.64 2ci9 n ARG 299 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2ci9 s GLY 300 N -0.60 2.09 0.28 -0.13 0.00 0.48 -5.03 107.32 104.42 2ci9 s GLY 300 Ca 0.00 -0.28 0.10 0.00 0.00 0.00 0.00 44.72 44.54 2ci9 s GLY 300 CO 0.00 -0.13 -0.02 0.30 0.00 0.00 0.00 173.10 173.25 2ci9 s HIS 301 N -2.05 2.63 -0.16 1.90 3.76 -1.26 -4.81 115.29 115.31 2ci9 s HIS 301 Ca 0.48 -0.26 -0.39 0.00 -0.15 0.00 0.00 55.06 54.74 2ci9 s HIS 301 Cb -0.11 -1.22 -0.16 0.00 1.11 0.00 0.00 32.58 32.20 2ci9 s HIS 301 CO 0.25 0.60 1.58 -1.91 -0.85 0.00 0.00 174.74 174.42 2ci9 n GLU 302 N -0.88 1.08 0.00 1.40 4.07 -1.26 -0.83 120.64 124.21 2ci9 n GLU 302 Ca -0.06 0.39 0.00 0.00 -0.06 0.00 0.00 57.16 57.43 2ci9 n GLU 302 Cb 0.59 -2.05 0.00 0.00 -0.06 0.00 0.00 31.44 29.92 2ci9 n GLU 302 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2ci9 n GLY 303 N 3.55 1.94 3.77 8.31 0.00 -0.81 -4.91 105.19 117.04 2ci9 n GLY 303 Ca 0.24 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.87 2ci9 n GLY 303 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ci9 s ASP 304 N -1.54 6.47 0.17 1.61 1.01 -0.01 -0.59 116.67 123.79 2ci9 s ASP 304 Ca 0.00 2.38 -0.11 0.00 0.71 0.00 0.00 52.55 55.54 2ci9 s ASP 304 Cb 0.00 -2.62 -0.00 0.00 1.01 0.00 0.00 42.92 41.31 2ci9 s ASP 304 CO 0.00 -0.71 0.33 0.72 0.21 0.00 0.00 175.17 175.71 2ci9 s PHE 305 N -1.40 0.30 0.03 4.23 -0.71 -0.80 -0.83 117.98 118.80 2ci9 s PHE 305 Ca 0.57 -0.66 0.00 0.00 -1.04 0.00 0.00 56.93 55.81 2ci9 s PHE 305 Cb -0.31 0.03 -0.03 0.00 -1.21 0.00 0.00 43.02 41.50 2ci9 s PHE 305 CO 0.40 -0.75 -0.04 -0.48 -1.34 0.00 0.00 175.22 173.00 2ci9 s LEU 306 N -2.95 2.31 -0.18 -1.99 0.05 -0.18 -0.98 118.68 114.77 2ci9 s LEU 306 Ca 0.15 -0.64 -0.01 0.00 0.05 0.00 0.00 54.13 53.68 2ci9 s LEU 306 Cb 0.03 0.08 -0.00 0.00 -2.05 0.00 0.00 46.19 44.24 2ci9 s LEU 306 CO -0.01 -0.36 -0.11 -0.63 -0.55 0.00 0.00 176.35 174.69 2ci9 s ILE 307 N -2.09 2.96 0.17 1.48 1.01 -1.26 -1.16 121.20 122.31 2ci9 s ILE 307 Ca -0.09 -0.65 0.05 0.00 0.00 0.00 0.00 60.65 59.95 2ci9 s ILE 307 Cb -0.05 -2.29 -0.05 0.00 0.01 0.00 0.00 42.46 40.08 2ci9 s ILE 307 CO -0.03 0.48 -0.09 0.00 0.00 0.00 0.00 174.94 175.30 2ci9 s ARG 308 N 1.05 1.15 0.32 2.79 1.70 -0.62 -0.71 118.95 124.63 2ci9 s ARG 308 Ca -0.00 -1.51 -0.29 0.00 -0.47 0.00 0.00 55.73 53.45 2ci9 s ARG 308 Cb -0.15 -0.71 -0.11 0.00 -0.57 0.00 0.00 34.95 33.42 2ci9 s ARG 308 CO -0.02 0.06 1.56 -0.51 -1.08 0.00 0.00 175.30 175.31 2ci9 s ASP 309 N -3.22 6.36 0.21 -2.89 1.01 -1.24 -0.68 116.67 116.23 2ci9 s ASP 309 Ca 0.20 2.99 -0.30 0.00 0.71 0.00 0.00 52.55 56.14 2ci9 s ASP 309 Cb 0.03 -2.65 -0.09 0.00 1.01 0.00 0.00 42.92 41.22 2ci9 s ASP 309 CO 0.03 -0.90 1.36 -0.55 0.21 0.00 0.00 175.17 175.32 2ci9 s SER 310 N 0.28 6.81 0.07 0.27 0.15 -0.40 -4.62 113.70 116.26 2ci9 s SER 310 Ca 0.60 2.49 -0.16 0.00 0.70 0.00 0.00 55.95 59.58 2ci9 s SER 310 Cb -0.47 -2.61 -0.17 0.00 -1.71 0.00 0.00 66.02 61.06 2ci9 s SER 310 CO 0.53 -0.60 1.27 -0.33 1.20 0.00 0.00 173.24 175.31 2ci9 h GLU 311 N 5.35 0.65 0.00 5.44 5.08 -1.92 -3.16 114.58 126.02 2ci9 h GLU 311 Ca -0.45 -0.52 0.00 0.00 -1.00 0.00 0.00 59.36 57.39 2ci9 h GLU 311 Cb 1.21 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.57 2ci9 h GLU 311 CO 0.78 1.14 -0.65 -1.13 -1.00 0.00 0.00 179.01 178.14 2ci9 n SER 312 N -4.11 0.67 -3.40 1.42 3.41 -1.26 -4.32 113.62 106.03 2ci9 n SER 312 Ca -0.08 0.06 -0.26 0.00 -0.26 0.00 0.00 58.87 58.33 2ci9 n SER 312 Cb 0.66 0.23 -0.09 0.00 -0.26 0.00 0.00 64.21 64.74 2ci9 n SER 312 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2ci9 n SER 313 N -2.04 0.41 0.23 4.04 2.88 -1.26 -5.05 113.62 112.82 2ci9 n SER 313 Ca 0.03 -2.64 0.16 0.00 -1.33 0.00 0.00 58.87 55.09 2ci9 n SER 313 Cb 0.43 -0.61 0.67 0.00 -0.75 0.00 0.00 64.21 63.95 2ci9 n SER 313 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2ci9 h PRO 314 N 5.04 0.00 -0.00 -1.46 0.11 -1.73 0.56 132.00 134.51 2ci9 h PRO 314 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 2ci9 h PRO 314 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2ci9 h PRO 314 CO 0.47 0.00 -0.13 0.09 -0.21 0.00 0.00 178.00 178.22 2ci9 n ASN 315 N -3.11 0.41 -4.09 -2.05 3.02 -1.26 -4.62 115.26 103.57 2ci9 n ASN 315 Ca 0.03 -0.42 -0.17 0.00 -0.03 0.00 0.00 54.58 53.98 2ci9 n ASN 315 Cb 0.60 -0.09 0.02 0.00 -0.61 0.00 0.00 39.78 39.70 2ci9 n ASN 315 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2ci9 n ASP 316 N -1.07 2.03 -4.33 6.41 8.00 0.19 -4.55 116.55 123.24 2ci9 n ASP 316 Ca 0.13 -2.29 -0.17 0.00 0.71 0.00 0.00 54.79 53.16 2ci9 n ASP 316 Cb 0.29 -0.12 -0.10 0.00 -0.02 0.00 0.00 41.12 41.16 2ci9 n ASP 316 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2ci9 s PHE 317 N -1.87 1.59 -0.04 1.24 0.08 -0.31 -1.27 117.98 117.40 2ci9 s PHE 317 Ca 0.30 -0.74 0.03 0.00 0.12 0.00 0.00 56.93 56.64 2ci9 s PHE 317 Cb -0.02 -0.84 0.00 0.00 -0.57 0.00 0.00 43.02 41.59 2ci9 s PHE 317 CO 0.19 0.17 -0.12 -1.12 -0.10 0.00 0.00 175.22 174.23 2ci9 s SER 318 N -3.29 1.65 -0.33 1.36 0.01 0.15 -1.21 113.70 112.04 2ci9 s SER 318 Ca 0.24 -0.27 -0.15 0.00 1.31 0.00 0.00 55.95 57.08 2ci9 s SER 318 Cb 0.03 -0.53 -0.02 0.00 0.21 0.00 0.00 66.02 65.71 2ci9 s SER 318 CO 0.06 0.09 0.37 -0.69 0.41 0.00 0.00 173.24 173.48 2ci9 s VAL 319 N 0.26 5.16 -0.24 3.43 1.01 -0.02 -1.58 120.40 128.43 2ci9 s VAL 319 Ca -0.06 0.16 -0.06 0.00 0.00 0.00 0.00 61.98 62.02 2ci9 s VAL 319 Cb -0.11 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 32.45 2ci9 s VAL 319 CO 0.02 -0.05 0.03 -0.44 0.00 0.00 0.00 175.10 174.66 2ci9 s SER 320 N 1.72 4.84 -0.11 3.32 0.01 -0.31 -0.70 113.70 122.48 2ci9 s SER 320 Ca 0.13 -0.27 0.02 0.00 1.31 0.00 0.00 55.95 57.14 2ci9 s SER 320 Cb -0.16 -1.86 -0.01 0.00 0.21 0.00 0.00 66.02 64.20 2ci9 s SER 320 CO 0.11 -0.02 -0.17 -0.22 0.41 0.00 0.00 173.24 173.35 2ci9 s LEU 321 N 1.53 2.52 -0.17 2.44 2.96 0.03 -1.01 118.68 126.98 2ci9 s LEU 321 Ca 0.06 -0.38 -0.29 0.00 -0.22 0.00 0.00 54.13 53.30 2ci9 s LEU 321 Cb -0.15 -1.54 -0.01 0.00 0.50 0.00 0.00 46.19 45.00 2ci9 s LEU 321 CO 0.01 0.20 1.20 -0.75 -1.32 0.00 0.00 176.35 175.68 2ci9 s LYS 322 N 0.15 4.25 0.00 1.98 2.47 -0.01 -1.52 119.74 127.07 2ci9 s LYS 322 Ca -0.09 1.58 -0.04 0.00 -1.56 0.00 0.00 55.97 55.86 2ci9 s LYS 322 Cb -0.15 -3.71 -0.01 0.00 -1.46 0.00 0.00 37.83 32.50 2ci9 s LYS 322 CO 0.06 -0.66 0.07 0.00 0.16 0.00 0.00 175.35 174.98 2ci9 s ALA 323 N 3.29 -0.16 0.43 3.13 0.00 -1.26 -1.92 121.76 125.27 2ci9 s ALA 323 Ca 0.52 -0.26 -0.26 0.00 0.00 0.00 0.00 51.96 51.96 2ci9 s ALA 323 Cb -0.20 0.10 -0.09 0.00 0.00 0.00 0.00 23.12 22.93 2ci9 s ALA 323 CO 0.13 -0.17 1.40 -1.14 0.00 0.00 0.00 175.76 175.98 2ci9 s GLN 324 N -1.26 3.83 0.00 0.00 0.74 -1.26 -3.75 119.66 117.95 2ci9 s GLN 324 Ca -0.14 2.38 0.00 0.00 0.05 0.00 0.00 55.36 57.65 2ci9 s GLN 324 Cb -0.08 -2.73 0.00 0.00 1.10 0.00 0.00 33.01 31.30 2ci9 s GLN 324 CO 0.01 -0.69 0.00 0.41 -0.55 0.00 0.00 175.29 174.47 2ci9 n GLY 325 N 0.59 2.30 2.88 2.59 0.00 -1.26 -4.77 105.19 107.52 2ci9 n GLY 325 Ca 0.04 -0.11 -0.18 0.00 0.00 0.00 0.00 46.02 45.78 2ci9 n GLY 325 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ci9 s LYS 326 N 0.00 0.54 0.74 1.61 2.20 -1.25 -5.15 119.74 118.43 2ci9 s LYS 326 Ca 0.00 -0.06 -0.12 0.00 -0.36 0.00 0.00 55.97 55.43 2ci9 s LYS 326 Cb 0.00 -0.60 0.04 0.00 -1.51 0.00 0.00 37.83 35.76 2ci9 s LYS 326 CO 0.00 -0.06 1.10 -0.80 -0.36 0.00 0.00 175.35 175.24 2ci9 s ASN 327 N 0.71 4.64 0.13 1.43 0.01 -1.25 -4.54 114.94 116.07 2ci9 s ASN 327 Ca -0.08 1.92 0.08 0.00 -0.71 0.00 0.00 52.86 54.06 2ci9 s ASN 327 Cb -0.11 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 38.97 2ci9 s ASN 327 CO -0.01 -1.94 -0.12 -0.54 -1.51 0.00 0.00 177.10 172.98 2ci9 s LYS 328 N -4.58 2.01 -0.05 -0.60 -0.14 -0.57 -4.95 119.74 110.85 2ci9 s LYS 328 Ca 0.64 -1.13 0.00 0.00 -1.36 0.00 0.00 55.97 54.12 2ci9 s LYS 328 Cb -0.19 -2.21 0.02 0.00 -1.68 0.00 0.00 37.83 33.77 2ci9 s LYS 328 CO 0.51 0.48 -0.03 -1.01 -0.76 0.00 0.00 175.35 174.54 2ci9 s HIS 329 N -1.32 0.68 -0.02 3.18 3.76 -1.26 -0.79 115.29 119.52 2ci9 s HIS 329 Ca 0.21 -0.18 0.07 0.00 -0.15 0.00 0.00 55.06 55.01 2ci9 s HIS 329 Cb -0.10 -0.69 -0.02 0.00 1.11 0.00 0.00 32.58 32.88 2ci9 s HIS 329 CO 0.13 -0.23 -0.23 -0.06 -0.85 0.00 0.00 174.74 173.50 2ci9 s PHE 330 N 1.28 2.09 0.01 1.40 0.08 0.12 -4.95 117.98 118.01 2ci9 s PHE 330 Ca -0.05 -0.42 -0.28 0.00 0.12 0.00 0.00 56.93 56.30 2ci9 s PHE 330 Cb -0.14 -1.35 -0.04 0.00 -0.57 0.00 0.00 43.02 40.93 2ci9 s PHE 330 CO -0.02 -0.05 0.89 0.21 -0.10 0.00 0.00 175.22 176.15 2ci9 s LYS 331 N -0.50 4.55 -0.21 0.44 2.20 -1.26 -0.84 119.74 124.11 2ci9 s LYS 331 Ca 0.08 1.26 0.02 0.00 -0.36 0.00 0.00 55.97 56.97 2ci9 s LYS 331 Cb -0.09 -3.43 0.04 0.00 -1.51 0.00 0.00 37.83 32.83 2ci9 s LYS 331 CO -0.00 0.05 -0.15 0.08 -0.36 0.00 0.00 175.35 174.97 2ci9 s VAL 332 N 0.69 2.03 -0.02 4.02 1.01 -0.35 -4.56 120.40 123.22 2ci9 s VAL 332 Ca 0.46 -1.23 -0.19 0.00 0.00 0.00 0.00 61.98 61.03 2ci9 s VAL 332 Cb -0.21 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.12 2ci9 s VAL 332 CO 0.25 0.25 0.53 -1.58 0.00 0.00 0.00 175.10 174.56 2ci9 s GLN 333 N 1.23 4.24 -0.40 2.72 2.00 -0.12 -1.17 119.66 128.17 2ci9 s GLN 333 Ca -0.02 0.61 -0.12 0.00 -2.00 0.00 0.00 55.36 53.83 2ci9 s GLN 333 Cb -0.16 -3.33 0.03 0.00 0.80 0.00 0.00 33.01 30.35 2ci9 s GLN 333 CO -0.09 0.41 0.26 -1.17 -0.50 0.00 0.00 175.29 174.19 2ci9 s LEU 334 N -0.26 4.96 -0.26 3.68 2.96 -1.26 -0.60 118.68 127.89 2ci9 s LEU 334 Ca 0.28 -1.04 0.03 0.00 -0.22 0.00 0.00 54.13 53.18 2ci9 s LEU 334 Cb -0.17 -2.08 0.06 0.00 0.50 0.00 0.00 46.19 44.50 2ci9 s LEU 334 CO 0.15 -0.44 -0.08 -0.54 -1.32 0.00 0.00 176.35 174.12 2ci9 s LYS 335 N 1.59 2.05 -1.26 1.98 1.02 -0.11 -4.84 119.74 120.17 2ci9 s LYS 335 Ca 0.03 -1.34 -0.07 0.00 0.02 0.00 0.00 55.97 54.61 2ci9 s LYS 335 Cb -0.20 -2.87 -0.01 0.00 -0.52 0.00 0.00 37.83 34.24 2ci9 s LYS 335 CO 0.07 -0.62 0.68 0.39 -0.92 0.00 0.00 175.35 174.96 2ci9 n GLU 336 N 4.45 -3.20 0.00 1.68 1.02 -1.26 -1.49 120.64 121.84 2ci9 n GLU 336 Ca -0.12 0.54 0.00 0.00 -0.02 0.00 0.00 57.16 57.56 2ci9 n GLU 336 Cb 0.42 -4.75 0.00 0.00 -0.02 0.00 0.00 31.44 27.09 2ci9 n GLU 336 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2ci9 n THR 337 N -4.20 0.00 -3.65 2.62 -2.24 -1.26 -5.01 114.28 100.55 2ci9 n THR 337 Ca -0.22 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.20 2ci9 n THR 337 Cb 0.65 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.81 2ci9 n THR 337 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2ci9 s VAL 338 N -2.44 5.34 -0.33 2.28 1.01 -0.56 -4.69 120.40 121.01 2ci9 s VAL 338 Ca 0.00 0.42 -0.19 0.00 0.00 0.00 0.00 61.98 62.21 2ci9 s VAL 338 Cb 0.00 -3.55 -0.01 0.00 0.00 0.00 0.00 36.38 32.82 2ci9 s VAL 338 CO 0.00 0.46 0.56 -0.31 0.00 0.00 0.00 175.10 175.80 2ci9 s TYR 339 N 0.05 3.19 -0.21 5.22 1.51 0.05 -0.94 117.35 126.23 2ci9 s TYR 339 Ca 0.14 0.35 -0.03 0.00 -1.01 0.00 0.00 57.07 56.52 2ci9 s TYR 339 Cb -0.13 -2.95 -0.00 0.00 -0.11 0.00 0.00 41.96 38.77 2ci9 s TYR 339 CO 0.03 -0.51 -0.08 0.00 -1.11 0.00 0.00 175.55 173.88 2ci9 s ILE 341 N 1.35 0.03 0.00 0.00 2.07 -0.70 -0.95 121.20 123.00 2ci9 s ILE 341 Ca 0.04 0.23 0.00 0.00 -1.41 0.00 0.00 60.65 59.52 2ci9 s ILE 341 Cb -0.14 -0.19 0.00 0.00 0.13 0.00 0.00 42.46 42.25 2ci9 s ILE 341 CO -0.04 0.15 0.00 0.61 -1.91 0.00 0.00 174.94 173.74 2ci9 n GLY 342 N 4.58 3.43 1.30 1.50 0.00 -1.26 -0.82 105.19 113.93 2ci9 n GLY 342 Ca -0.18 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 45.91 2ci9 n GLY 342 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ci9 n GLN 343 N 14.00 2.66 -3.79 1.61 1.13 -1.26 -4.97 117.38 126.76 2ci9 n GLN 343 Ca 0.00 -2.55 -0.29 0.00 -1.94 0.00 0.00 57.00 52.22 2ci9 n GLN 343 Cb 0.00 -1.56 -0.04 0.00 0.11 0.00 0.00 30.24 28.76 2ci9 n GLN 343 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2ci9 s ARG 344 N -1.18 3.51 -0.02 -1.09 1.81 0.00 -5.11 118.95 116.87 2ci9 s ARG 344 Ca 0.46 -0.35 0.02 0.00 -1.72 0.00 0.00 55.73 54.14 2ci9 s ARG 344 Cb 0.25 -2.91 0.00 0.00 -0.45 0.00 0.00 34.95 31.84 2ci9 s ARG 344 CO 0.33 0.49 -0.08 0.15 -0.68 0.00 0.00 175.30 175.51 2ci9 s LYS 345 N -2.96 0.86 0.01 3.54 1.02 -1.26 -1.73 119.74 119.22 2ci9 s LYS 345 Ca 0.38 -0.28 0.03 0.00 0.02 0.00 0.00 55.97 56.11 2ci9 s LYS 345 Cb -0.12 -0.81 -0.01 0.00 -0.52 0.00 0.00 37.83 36.37 2ci9 s LYS 345 CO 0.28 0.11 -0.09 -0.06 -0.92 0.00 0.00 175.35 174.67 2ci9 s PHE 346 N 0.15 0.76 0.07 3.18 0.08 0.05 -4.97 117.98 117.30 2ci9 s PHE 346 Ca -0.02 -0.24 0.22 0.00 0.12 0.00 0.00 56.93 57.01 2ci9 s PHE 346 Cb -0.08 -0.47 0.72 0.00 -0.57 0.00 0.00 43.02 42.62 2ci9 s PHE 346 CO 0.00 -0.02 1.74 0.66 -0.10 0.00 0.00 175.22 177.50 2ci9 h SER 347 N 5.50 0.00 -5.16 1.36 4.64 -1.87 0.17 113.55 118.19 2ci9 h SER 347 Ca -0.32 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.88 2ci9 h SER 347 Cb 1.19 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.12 2ci9 h SER 347 CO 0.47 0.29 -0.59 0.42 -0.87 0.00 0.00 176.83 176.54 2ci9 s THR 348 N -3.51 0.18 0.37 2.95 -4.23 -1.26 -4.72 115.64 105.42 2ci9 s THR 348 Ca 0.01 -1.45 0.08 0.00 -1.18 0.00 0.00 61.69 59.16 2ci9 s THR 348 Cb 0.10 -1.22 0.15 0.00 1.34 0.00 0.00 72.50 72.87 2ci9 s THR 348 CO 0.66 -0.80 1.89 -0.03 -0.54 0.00 0.00 174.62 175.81 2ci9 h MET 349 N 3.35 0.29 -0.79 3.99 4.05 -1.95 -2.61 114.93 121.27 2ci9 h MET 349 Ca -0.33 -0.07 0.02 0.00 -0.28 0.00 0.00 59.70 59.03 2ci9 h MET 349 Cb 1.17 -0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 31.89 2ci9 h MET 349 CO 0.58 0.43 0.51 0.93 0.23 0.00 0.00 176.91 179.59 2ci9 h GLU 350 N 0.27 1.00 -0.15 0.39 3.07 -1.99 -1.29 114.58 115.88 2ci9 h GLU 350 Ca 0.06 -0.06 -0.14 0.00 -0.50 0.00 0.00 59.36 58.71 2ci9 h GLU 350 Cb 0.40 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 28.07 2ci9 h GLU 350 CO 0.02 0.66 -0.51 0.93 -1.40 0.00 0.00 179.01 178.72 2ci9 h GLU 351 N 1.03 0.40 -0.14 2.33 4.39 -1.90 -1.35 114.58 119.34 2ci9 h GLU 351 Ca 0.30 -0.24 0.02 0.00 0.34 0.00 0.00 59.36 59.78 2ci9 h GLU 351 Cb -0.07 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 2ci9 h GLU 351 CO -0.08 0.82 0.02 1.25 -1.16 0.00 0.00 179.01 179.86 2ci9 h LEU 352 N 0.32 -0.00 -0.56 1.33 6.46 -1.09 -1.81 115.31 119.96 2ci9 h LEU 352 Ca 0.01 0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.79 2ci9 h LEU 352 Cb 1.00 0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.94 2ci9 h LEU 352 CO 0.09 0.02 0.33 0.58 -0.62 0.00 0.00 178.44 178.84 2ci9 h VAL 353 N 0.08 1.17 -0.80 1.05 2.07 -1.07 -2.65 116.25 116.10 2ci9 h VAL 353 Ca 0.06 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 2ci9 h VAL 353 Cb 0.06 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.22 2ci9 h VAL 353 CO -0.09 0.18 0.42 -0.33 0.02 0.00 0.00 177.57 177.77 2ci9 h GLU 354 N 0.75 1.12 -0.28 1.57 4.39 -1.11 -1.94 114.58 119.07 2ci9 h GLU 354 Ca 0.20 -0.14 0.02 0.00 0.34 0.00 0.00 59.36 59.78 2ci9 h GLU 354 Cb -0.00 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.41 2ci9 h GLU 354 CO -0.04 0.83 0.15 1.25 -1.16 0.00 0.00 179.01 180.05 2ci9 h HIS 355 N 1.12 0.28 -0.00 4.33 2.76 -1.00 -2.92 115.15 119.72 2ci9 h HIS 355 Ca 0.28 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.46 2ci9 h HIS 355 Cb 0.06 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 28.93 2ci9 h HIS 355 CO 0.01 0.16 0.00 0.66 -1.30 0.00 0.00 177.93 177.46 2ci9 n TYR 356 N -4.95 0.00 0.13 5.26 4.01 -1.01 -1.34 117.16 119.27 2ci9 n TYR 356 Ca -0.01 -0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.72 2ci9 n TYR 356 Cb 0.06 0.00 0.12 0.00 -0.31 0.00 0.00 39.34 39.21 2ci9 n TYR 356 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 2ci9 h LYS 357 N 0.09 0.00 0.00 -0.72 1.57 -1.16 -0.27 116.57 116.08 2ci9 h LYS 357 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2ci9 h LYS 357 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2ci9 h LYS 357 CO 0.00 0.65 -0.86 1.63 -0.57 0.00 0.00 179.45 180.30 2ci9 n LYS 358 N -3.59 1.89 -5.06 3.15 4.76 -0.93 -4.69 118.16 113.70 2ci9 n LYS 358 Ca -0.00 -0.02 -0.31 0.00 -2.87 0.00 0.00 58.31 55.10 2ci9 n LYS 358 Cb 0.68 -0.96 -0.15 0.00 -1.84 0.00 0.00 35.03 32.76 2ci9 n LYS 358 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ci9 s ALA 359 N -1.97 2.34 0.33 7.82 0.00 -0.45 -5.10 121.76 124.73 2ci9 s ALA 359 Ca -0.01 -1.13 -0.29 0.00 0.00 0.00 0.00 51.96 50.53 2ci9 s ALA 359 Cb 0.03 -0.64 -0.11 0.00 0.00 0.00 0.00 23.12 22.39 2ci9 s ALA 359 CO 0.15 0.54 1.49 -1.25 0.00 0.00 0.00 175.76 176.70 2ci9 s PRO 360 N -0.87 4.16 0.25 0.00 0.05 -1.26 -4.27 135.00 133.06 2ci9 s PRO 360 Ca 0.11 2.50 0.23 0.00 0.05 0.00 0.00 61.00 63.89 2ci9 s PRO 360 Cb -0.10 -3.01 0.15 0.00 0.05 0.00 0.00 34.50 31.59 2ci9 s PRO 360 CO 0.01 -0.51 1.24 0.97 0.05 0.00 0.00 177.00 178.76 2ci9 h ILE 361 N 3.16 0.00 -3.02 0.56 2.10 -1.31 -3.46 117.51 115.54 2ci9 h ILE 361 Ca -0.49 -0.92 -0.17 0.00 1.08 0.00 0.00 64.86 64.36 2ci9 h ILE 361 Cb 1.23 1.57 -0.27 0.00 -1.09 0.00 0.00 36.82 38.27 2ci9 h ILE 361 CO 0.70 0.00 -0.41 0.12 -1.08 0.00 0.00 178.15 177.48 2ci9 s PHE 362 N -3.29 -0.34 -0.04 2.19 5.36 -1.17 -5.01 117.98 115.68 2ci9 s PHE 362 Ca 0.03 0.80 0.01 0.00 -0.96 0.00 0.00 56.93 56.81 2ci9 s PHE 362 Cb 0.09 0.10 0.02 0.00 -0.34 0.00 0.00 43.02 42.89 2ci9 s PHE 362 CO 0.75 -0.19 -0.04 0.99 -1.46 0.00 0.00 175.22 175.26 2ci9 s THR 363 N 0.61 0.47 0.73 0.12 2.01 -1.26 -1.12 115.64 117.20 2ci9 s THR 363 Ca -0.04 -0.11 -0.10 0.00 0.31 0.00 0.00 61.69 61.75 2ci9 s THR 363 Cb -0.05 -0.49 0.05 0.00 0.01 0.00 0.00 72.50 72.01 2ci9 s THR 363 CO -0.04 0.20 1.08 -0.44 -0.69 0.00 0.00 174.62 174.74 2ci9 s SER 364 N 0.78 4.98 0.50 3.53 0.01 -0.31 -4.96 113.70 118.23 2ci9 s SER 364 Ca -0.10 0.80 0.31 0.00 1.31 0.00 0.00 55.95 58.27 2ci9 s SER 364 Cb -0.13 -1.48 1.23 0.00 0.21 0.00 0.00 66.02 65.85 2ci9 s SER 364 CO -0.00 -1.57 1.92 -0.33 0.41 0.00 0.00 173.24 173.67 2ci9 h GLU 365 N -0.73 0.00 -0.58 12.44 5.08 -2.02 -2.66 114.58 126.12 2ci9 h GLU 365 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2ci9 h GLU 365 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2ci9 h GLU 365 CO 0.63 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.64 2ci9 n GLN 366 N -2.97 2.45 -0.36 2.33 0.00 -1.26 -4.99 117.38 112.58 2ci9 n GLN 366 Ca 0.01 -2.24 0.00 0.00 0.00 0.00 0.00 57.00 54.77 2ci9 n GLN 366 Cb 0.32 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 29.06 2ci9 n GLN 366 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2ci9 n GLY 367 N 1.50 0.72 3.68 2.61 0.00 -1.00 -5.05 105.19 107.65 2ci9 n GLY 367 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2ci9 n GLY 367 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ci9 s GLU 368 N -0.64 4.27 -0.08 1.61 2.12 -1.26 -4.77 118.70 119.94 2ci9 s GLU 368 Ca 0.00 1.93 0.01 0.00 0.36 0.00 0.00 54.97 57.26 2ci9 s GLU 368 Cb 0.00 -3.66 -0.03 0.00 0.26 0.00 0.00 34.13 30.71 2ci9 s GLU 368 CO 0.00 -0.62 -0.09 0.15 -0.54 0.00 0.00 175.26 174.16 2ci9 s LYS 369 N 2.77 2.89 -0.04 4.30 1.02 -1.26 -1.16 119.74 128.26 2ci9 s LYS 369 Ca 0.63 -0.59 0.06 0.00 0.02 0.00 0.00 55.97 56.09 2ci9 s LYS 369 Cb -0.30 -2.59 -0.02 0.00 -0.52 0.00 0.00 37.83 34.41 2ci9 s LYS 369 CO 0.25 0.55 -0.23 -0.51 -0.92 0.00 0.00 175.35 174.48 2ci9 s LEU 370 N -0.50 2.21 0.22 3.17 1.43 -0.28 -5.02 118.68 119.91 2ci9 s LEU 370 Ca 0.07 -0.42 0.09 0.00 -1.03 0.00 0.00 54.13 52.84 2ci9 s LEU 370 Cb -0.12 -1.40 -0.05 0.00 0.03 0.00 0.00 46.19 44.65 2ci9 s LEU 370 CO 0.02 0.30 -0.17 -0.31 0.23 0.00 0.00 176.35 176.42 2ci9 s TYR 371 N -0.47 1.88 0.17 0.29 1.51 -1.26 -0.99 117.35 118.47 2ci9 s TYR 371 Ca 0.06 -0.49 -0.30 0.00 -1.01 0.00 0.00 57.07 55.33 2ci9 s TYR 371 Cb -0.11 -0.87 -0.07 0.00 -0.11 0.00 0.00 41.96 40.80 2ci9 s TYR 371 CO 0.01 0.44 1.00 -0.51 -1.11 0.00 0.00 175.55 175.38 2ci9 s LEU 372 N -3.23 4.54 -0.03 -1.29 1.43 -0.11 -4.60 118.68 115.38 2ci9 s LEU 372 Ca 0.23 1.93 -0.05 0.00 -1.03 0.00 0.00 54.13 55.21 2ci9 s LEU 372 Cb -0.03 -3.60 -0.02 0.00 0.03 0.00 0.00 46.19 42.58 2ci9 s LEU 372 CO 0.09 -0.05 -0.09 0.52 0.23 0.00 0.00 176.35 177.05 2ci9 n VAL 373 N 2.28 0.53 -3.75 -1.59 0.31 0.24 -4.15 118.33 112.20 2ci9 n VAL 373 Ca 0.01 0.29 -0.10 0.00 -0.01 0.00 0.00 64.34 64.54 2ci9 n VAL 373 Cb 0.48 -1.62 -0.06 0.00 -0.91 0.00 0.00 33.84 31.73 2ci9 n VAL 373 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2ci9 s LYS 374 N -1.61 0.94 0.26 5.55 -2.85 -1.23 -5.02 119.74 115.79 2ci9 s LYS 374 Ca -0.07 -0.81 -0.30 0.00 -1.00 0.00 0.00 55.97 53.79 2ci9 s LYS 374 Cb 0.01 0.40 -0.10 0.00 -2.06 0.00 0.00 37.83 36.08 2ci9 s LYS 374 CO 0.11 -0.34 1.33 -1.01 0.10 0.00 0.00 175.35 175.54 2ci9 s HIS 375 N -3.75 3.14 0.21 1.78 3.76 -1.26 -1.91 115.29 117.26 2ci9 s HIS 375 Ca 0.03 1.26 -0.30 0.00 -0.15 0.00 0.00 55.06 55.90 2ci9 s HIS 375 Cb 0.03 -3.67 -0.09 0.00 1.11 0.00 0.00 32.58 29.96 2ci9 s HIS 375 CO -0.11 -2.01 1.37 -1.17 -0.85 0.00 0.00 174.74 171.97 2ci9 s LEU 376 N -0.84 4.40 0.00 0.89 2.96 -0.15 -4.84 118.68 121.10 2ci9 s LEU 376 Ca 0.54 2.49 0.23 0.00 -0.22 0.00 0.00 54.13 57.17 2ci9 s LEU 376 Cb -0.39 -3.61 1.35 0.00 0.50 0.00 0.00 46.19 44.04 2ci9 s LEU 376 CO 0.45 -0.60 1.72 -1.54 -1.32 0.00 0.00 176.35 175.05