#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hy7 s ARG 265 N 0.00 2.88 0.53 1.43 0.52 -1.26 -5.04 118.95 118.01 3hy7 s ARG 265 Ca 0.00 -0.71 -0.21 0.00 -0.52 0.00 0.00 55.73 54.29 3hy7 s ARG 265 Cb 0.00 -2.46 -0.05 0.00 0.52 0.00 0.00 34.95 32.95 3hy7 s ARG 265 CO 0.00 0.43 1.25 0.00 0.02 0.00 0.00 175.30 177.00 3hy7 s ALA 266 N -0.22 2.78 0.02 2.13 0.00 -1.26 -4.67 121.76 120.54 3hy7 s ALA 266 Ca 0.00 1.12 0.04 0.00 0.00 0.00 0.00 51.96 53.12 3hy7 s ALA 266 Cb -0.13 -3.48 -0.02 0.00 0.00 0.00 0.00 23.12 19.50 3hy7 s ALA 266 CO 0.03 -1.10 -0.12 1.03 0.00 0.00 0.00 175.76 175.61 3hy7 s ARG 267 N -2.97 0.83 -0.05 0.00 1.81 0.76 -4.63 118.95 114.70 3hy7 s ARG 267 Ca 0.71 -0.59 0.01 0.00 -1.72 0.00 0.00 55.73 54.14 3hy7 s ARG 267 Cb -0.34 -0.80 0.02 0.00 -0.45 0.00 0.00 34.95 33.39 3hy7 s ARG 267 CO 0.39 0.20 -0.05 -1.14 -0.68 0.00 0.00 175.30 174.02 3hy7 s GLN 268 N -0.82 0.95 -0.42 3.54 0.74 -0.01 -0.29 119.66 123.35 3hy7 s GLN 268 Ca 0.01 -0.14 -0.21 0.00 0.05 0.00 0.00 55.36 55.08 3hy7 s GLN 268 Cb -0.06 -0.94 0.02 0.00 1.10 0.00 0.00 33.01 33.12 3hy7 s GLN 268 CO 0.00 -0.08 0.65 0.08 -0.55 0.00 0.00 175.29 175.39 3hy7 s VAL 269 N 0.96 4.83 -0.34 1.34 1.01 0.54 -4.53 120.40 124.22 3hy7 s VAL 269 Ca -0.10 0.25 -0.26 0.00 0.00 0.00 0.00 61.98 61.87 3hy7 s VAL 269 Cb -0.14 -4.18 0.01 0.00 0.00 0.00 0.00 36.38 32.07 3hy7 s VAL 269 CO 0.00 -0.54 0.91 -1.61 0.00 0.00 0.00 175.10 173.86 3hy7 s GLU 270 N 2.82 3.93 -0.11 2.72 2.02 -1.26 -1.34 118.70 127.47 3hy7 s GLU 270 Ca 0.23 0.68 -0.05 0.00 0.02 0.00 0.00 54.97 55.86 3hy7 s GLU 270 Cb -0.14 -3.76 -0.04 0.00 0.10 0.00 0.00 34.13 30.29 3hy7 s GLU 270 CO 0.18 -0.84 0.07 -0.51 0.02 0.00 0.00 175.26 174.18 3hy7 s LEU 271 N 3.32 3.97 -0.16 1.80 1.43 0.15 0.31 118.68 129.51 3hy7 s LEU 271 Ca 0.38 0.28 -0.12 0.00 -1.03 0.00 0.00 54.13 53.64 3hy7 s LEU 271 Cb -0.13 -1.95 -0.05 0.00 0.03 0.00 0.00 46.19 44.09 3hy7 s LEU 271 CO 0.16 0.37 0.23 -0.22 0.23 0.00 0.00 176.35 177.11 3hy7 s LEU 272 N -0.78 4.25 -0.18 1.79 2.96 -0.43 0.07 118.68 126.37 3hy7 s LEU 272 Ca 0.13 0.43 -0.04 0.00 -0.22 0.00 0.00 54.13 54.43 3hy7 s LEU 272 Cb -0.12 -2.26 -0.02 0.00 0.50 0.00 0.00 46.19 44.29 3hy7 s LEU 272 CO 0.03 0.16 -0.03 -0.76 -1.32 0.00 0.00 176.35 174.43 3hy7 s LEU 273 N 0.24 3.18 -0.07 -0.68 1.43 -0.74 -1.22 118.68 120.83 3hy7 s LEU 273 Ca 0.14 -0.20 0.05 0.00 -1.03 0.00 0.00 54.13 53.09 3hy7 s LEU 273 Cb -0.12 -1.78 -0.00 0.00 0.03 0.00 0.00 46.19 44.31 3hy7 s LEU 273 CO 0.02 0.11 -0.21 -0.69 0.23 0.00 0.00 176.35 175.81 3hy7 s VAL 274 N 0.72 1.77 -0.02 -1.59 1.01 0.35 -0.63 120.40 122.00 3hy7 s VAL 274 Ca -0.01 -0.89 0.07 0.00 0.00 0.00 0.00 61.98 61.15 3hy7 s VAL 274 Cb -0.14 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.70 3hy7 s VAL 274 CO 0.02 0.50 -0.24 0.00 0.00 0.00 0.00 175.10 175.38 3hy7 s ALA 275 N 0.13 1.99 0.77 5.51 0.00 -0.10 0.00 121.76 130.06 3hy7 s ALA 275 Ca -0.09 -1.02 -0.04 0.00 0.00 0.00 0.00 51.96 50.81 3hy7 s ALA 275 Cb -0.14 -0.51 0.14 0.00 0.00 0.00 0.00 23.12 22.61 3hy7 s ALA 275 CO 0.05 0.48 0.94 -0.40 0.00 0.00 0.00 175.76 176.83 3hy7 n ASP 276 N 2.53 0.89 -0.29 0.00 5.75 -0.94 -0.79 116.55 123.69 3hy7 n ASP 276 Ca -0.16 -1.84 0.06 0.00 -0.01 0.00 0.00 54.79 52.85 3hy7 n ASP 276 Cb 0.52 -0.65 0.27 0.00 -1.03 0.00 0.00 41.12 40.24 3hy7 n ASP 276 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3hy7 h ALA 277 N -0.92 1.59 -0.71 2.12 0.00 -1.91 -1.09 119.26 118.34 3hy7 h ALA 277 Ca -0.31 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.63 3hy7 h ALA 277 Cb 1.05 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 3hy7 h ALA 277 CO 0.30 0.24 0.47 0.66 0.00 0.00 0.00 179.25 180.92 3hy7 h SER 278 N 0.94 0.73 -0.19 0.00 4.64 -1.93 -0.22 113.55 117.51 3hy7 h SER 278 Ca 0.41 -0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.64 3hy7 h SER 278 Cb 0.34 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 3hy7 h SER 278 CO -0.17 0.50 -0.20 0.24 -0.87 0.00 0.00 176.83 176.33 3hy7 h MET 279 N 0.85 0.47 -0.91 4.77 2.86 -1.52 -2.92 114.93 118.53 3hy7 h MET 279 Ca 0.28 -0.25 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 3hy7 h MET 279 Cb 0.07 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.70 3hy7 h MET 279 CO -0.08 0.83 0.55 0.00 1.06 0.00 0.00 176.91 179.27 3hy7 h ALA 280 N 0.64 1.26 -0.37 6.32 0.00 -1.04 -0.69 119.26 125.38 3hy7 h ALA 280 Ca 0.03 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 3hy7 h ALA 280 Cb 0.74 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3hy7 h ALA 280 CO 0.05 0.64 0.03 0.00 0.00 0.00 0.00 179.25 179.96 3hy7 h ARG 281 N 1.25 0.57 0.08 0.00 3.08 -1.02 0.11 114.38 118.46 3hy7 h ARG 281 Ca 0.33 -0.12 -0.15 0.00 0.07 0.00 0.00 59.98 60.11 3hy7 h ARG 281 Cb -0.06 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 29.91 3hy7 h ARG 281 CO -0.06 0.57 -0.73 -0.22 -1.07 0.00 0.00 179.97 178.46 3hy7 h LYS 282 N 0.55 0.18 0.00 0.04 3.64 -1.25 -3.41 116.57 116.32 3hy7 h LYS 282 Ca 0.12 -0.31 -0.13 0.00 -1.27 0.00 0.00 60.65 59.07 3hy7 h LYS 282 Cb 0.31 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 3hy7 h LYS 282 CO 0.01 1.15 -2.05 0.66 -2.27 0.00 0.00 179.45 176.94 3hy7 n TYR 283 N -4.25 0.09 -0.04 1.91 4.02 -0.31 -5.05 117.16 113.54 3hy7 n TYR 283 Ca -0.16 0.03 0.00 0.00 -0.01 0.00 0.00 57.90 57.76 3hy7 n TYR 283 Cb 0.73 -0.71 0.00 0.00 -0.02 0.00 0.00 39.34 39.34 3hy7 n TYR 283 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3hy7 n GLY 284 N 1.42 3.47 0.00 2.72 0.00 0.02 -1.76 105.19 111.07 3hy7 n GLY 284 Ca -0.13 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 45.90 3hy7 n GLY 284 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3hy7 n ARG 285 N 14.00 0.00 0.00 1.61 -4.01 -1.26 -2.19 116.66 124.81 3hy7 n ARG 285 Ca 0.00 0.13 0.15 0.00 -1.04 0.00 0.00 57.85 57.09 3hy7 n ARG 285 Cb 0.00 -1.51 0.88 0.00 -3.04 0.00 0.00 32.46 28.79 3hy7 n ARG 285 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 3hy7 n GLY 286 N 0.75 -1.04 0.14 2.89 0.00 -0.72 -4.28 105.19 102.93 3hy7 n GLY 286 Ca 0.05 -0.18 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 3hy7 n GLY 286 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3hy7 h LEU 287 N 0.00 0.35 0.08 0.99 5.85 -1.53 -2.00 115.31 119.06 3hy7 h LEU 287 Ca 0.00 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.46 3hy7 h LEU 287 Cb 0.06 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 3hy7 h LEU 287 CO 0.00 0.52 -0.05 -0.61 -0.34 0.00 0.00 178.44 177.96 3hy7 h GLN 288 N 0.17 -0.12 -0.96 1.25 4.15 -1.83 -1.10 115.11 116.68 3hy7 h GLN 288 Ca 0.07 0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.55 3hy7 h GLN 288 Cb 0.31 0.03 -0.06 0.00 0.21 0.00 0.00 27.48 27.97 3hy7 h GLN 288 CO 0.00 -0.08 0.62 1.25 -1.93 0.00 0.00 178.83 178.70 3hy7 h HIS 289 N -0.12 1.15 -0.21 3.99 2.76 -1.83 -0.67 115.15 120.24 3hy7 h HIS 289 Ca -0.01 0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.21 3hy7 h HIS 289 Cb 0.10 -0.38 -0.02 0.00 1.55 0.00 0.00 27.41 28.66 3hy7 h HIS 289 CO -0.08 0.62 0.08 -0.92 -1.30 0.00 0.00 177.93 176.33 3hy7 h TYR 290 N 1.16 0.14 -0.56 5.26 3.20 -0.94 -0.94 116.97 124.29 3hy7 h TYR 290 Ca 0.40 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.23 3hy7 h TYR 290 Cb 0.10 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 3hy7 h TYR 290 CO -0.01 0.07 0.14 -0.07 -1.64 0.00 0.00 178.16 176.66 3hy7 h LEU 291 N 0.18 0.84 -1.17 2.82 3.38 -0.78 -1.92 115.31 118.66 3hy7 h LEU 291 Ca 0.09 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 3hy7 h LEU 291 Cb 0.05 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3hy7 h LEU 291 CO -0.08 0.85 -0.16 -0.07 0.09 0.00 0.00 178.44 179.07 3hy7 h LEU 292 N 0.79 0.37 -0.37 1.67 3.38 -1.04 -1.49 115.31 118.62 3hy7 h LEU 292 Ca 0.18 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 3hy7 h LEU 292 Cb 0.33 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3hy7 h LEU 292 CO 0.00 0.56 0.06 0.74 0.09 0.00 0.00 178.44 179.89 3hy7 h THR 293 N 0.36 1.24 -0.51 0.22 2.02 -0.82 -0.35 112.91 115.07 3hy7 h THR 293 Ca 0.07 -0.84 0.06 0.00 0.77 0.00 0.00 66.41 66.46 3hy7 h THR 293 Cb 0.49 1.07 -0.05 0.00 -1.74 0.00 0.00 68.15 67.92 3hy7 h THR 293 CO 0.03 0.29 0.21 -0.07 0.37 0.00 0.00 175.52 176.35 3hy7 h LEU 294 N 0.46 0.25 -0.85 2.58 3.38 -0.94 -0.79 115.31 119.39 3hy7 h LEU 294 Ca 0.11 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 3hy7 h LEU 294 Cb 0.36 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 3hy7 h LEU 294 CO 0.01 0.17 0.38 0.00 0.09 0.00 0.00 178.44 179.09 3hy7 h ALA 295 N 1.32 1.10 -0.53 1.53 0.00 -1.06 -0.27 119.26 121.34 3hy7 h ALA 295 Ca 0.24 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 3hy7 h ALA 295 Cb 0.22 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3hy7 h ALA 295 CO -0.22 0.67 0.00 1.03 0.00 0.00 0.00 179.25 180.73 3hy7 h SER 296 N 1.20 0.87 -0.39 0.00 0.87 -0.73 0.43 113.55 115.80 3hy7 h SER 296 Ca 0.28 -0.23 -0.07 0.00 -1.23 0.00 0.00 61.79 60.54 3hy7 h SER 296 Cb 0.15 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 3hy7 h SER 296 CO -0.03 0.93 -0.05 0.40 -0.53 0.00 0.00 176.83 177.55 3hy7 h ILE 297 N 0.83 1.27 -0.83 2.23 2.04 -0.85 -1.80 117.51 120.41 3hy7 h ILE 297 Ca 0.16 -1.10 -0.03 0.00 1.00 0.00 0.00 64.86 64.89 3hy7 h ILE 297 Cb 0.49 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 3hy7 h ILE 297 CO 0.02 0.37 0.42 0.00 0.00 0.00 0.00 178.15 178.96 3hy7 h ALA 298 N 0.86 1.17 -0.76 1.87 0.00 -0.56 -2.33 119.26 119.51 3hy7 h ALA 298 Ca 0.10 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3hy7 h ALA 298 Cb 0.55 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 3hy7 h ALA 298 CO 0.03 0.64 0.37 -0.97 0.00 0.00 0.00 179.25 179.32 3hy7 h ASN 299 N 1.18 0.99 -0.34 0.00 -0.00 0.04 -1.23 115.58 116.22 3hy7 h ASN 299 Ca 0.29 -0.13 0.02 0.00 -0.00 0.00 0.00 56.30 56.48 3hy7 h ASN 299 Cb 0.09 -0.25 -0.03 0.00 -0.00 0.00 0.00 38.32 38.13 3hy7 h ASN 299 CO -0.04 0.84 0.18 -0.09 -0.00 0.00 0.00 177.43 178.32 3hy7 h ARG 300 N 1.07 0.36 -0.40 6.67 2.43 -0.88 -1.09 114.38 122.54 3hy7 h ARG 300 Ca 0.26 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.46 3hy7 h ARG 300 Cb 0.11 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.53 3hy7 h ARG 300 CO -0.03 0.24 0.12 -0.07 -1.51 0.00 0.00 179.97 178.72 3hy7 h LEU 301 N 0.37 0.11 -2.14 3.80 3.38 -1.08 -2.18 115.31 117.58 3hy7 h LEU 301 Ca 0.14 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 3hy7 h LEU 301 Cb 0.03 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3hy7 h LEU 301 CO -0.08 0.10 -0.07 1.88 0.09 0.00 0.00 178.44 180.35 3hy7 h TYR 302 N 0.27 0.00 0.00 1.13 -1.99 -0.63 -2.29 116.97 113.47 3hy7 h TYR 302 Ca 0.19 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.92 3hy7 h TYR 302 Cb 0.18 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.91 3hy7 h TYR 302 CO -0.16 0.07 0.00 -1.13 -0.00 0.00 0.00 178.16 176.94 3hy7 n SER 303 N -3.74 0.49 -4.77 3.88 3.41 -0.47 -4.39 113.62 108.04 3hy7 n SER 303 Ca -0.02 0.57 -0.40 0.00 -0.26 0.00 0.00 58.87 58.75 3hy7 n SER 303 Cb 0.17 -0.69 -0.01 0.00 -0.26 0.00 0.00 64.21 63.42 3hy7 n SER 303 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 3hy7 s HIS 304 N -3.11 2.82 0.44 7.33 5.04 -0.86 -4.89 115.29 122.05 3hy7 s HIS 304 Ca 0.10 1.33 0.19 0.00 -1.54 0.00 0.00 55.06 55.13 3hy7 s HIS 304 Cb 0.13 -3.80 1.13 0.00 0.04 0.00 0.00 32.58 30.08 3hy7 s HIS 304 CO 0.50 -2.33 1.88 0.00 -2.34 0.00 0.00 174.74 172.45 3hy7 h ALA 305 N 3.06 2.27 0.00 1.58 0.00 -1.90 -2.77 119.26 121.50 3hy7 h ALA 305 Ca -0.50 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3hy7 h ALA 305 Cb 1.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3hy7 h ALA 305 CO 0.64 -0.53 0.00 0.66 0.00 0.00 0.00 179.25 180.03 3hy7 h SER 306 N 0.35 0.00 1.61 0.00 4.64 -1.91 0.19 113.55 118.42 3hy7 h SER 306 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 3hy7 h SER 306 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3hy7 h SER 306 CO -0.14 0.00 0.00 -0.29 -0.87 0.00 0.00 176.83 175.53 3hy7 h ILE 307 N 0.00 0.00 -0.77 0.95 2.10 -1.81 -3.42 117.51 114.57 3hy7 h ILE 307 Ca 0.00 -0.63 -0.33 0.00 1.08 0.00 0.00 64.86 64.98 3hy7 h ILE 307 Cb 0.17 1.63 -0.13 0.00 -1.09 0.00 0.00 36.82 37.39 3hy7 h ILE 307 CO 0.00 0.00 -0.30 -0.62 -1.08 0.00 0.00 178.15 176.15 3hy7 n GLU 308 N -2.54 -1.16 -3.90 2.19 1.02 0.65 -4.56 120.64 112.35 3hy7 n GLU 308 Ca 0.05 1.06 -0.09 0.00 -0.02 0.00 0.00 57.16 58.16 3hy7 n GLU 308 Cb 0.45 -5.26 -0.07 0.00 -0.02 0.00 0.00 31.44 26.54 3hy7 n GLU 308 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 3hy7 s ASN 309 N -2.81 0.13 -0.60 1.62 -0.87 -1.26 -5.01 114.94 106.14 3hy7 s ASN 309 Ca 0.00 -0.74 -0.18 0.00 -1.57 0.00 0.00 52.86 50.37 3hy7 s ASN 309 Cb 0.00 0.35 0.12 0.00 -0.02 0.00 0.00 41.25 41.70 3hy7 s ASN 309 CO 0.00 -0.76 0.68 -2.28 -2.57 0.00 0.00 177.10 172.16 3hy7 s HIS 310 N -3.90 3.09 -0.09 2.20 2.46 -1.26 -4.96 115.29 112.83 3hy7 s HIS 310 Ca 0.09 -1.10 0.02 0.00 0.47 0.00 0.00 55.06 54.54 3hy7 s HIS 310 Cb 0.05 -3.97 0.01 0.00 -0.13 0.00 0.00 32.58 28.54 3hy7 s HIS 310 CO -0.08 -1.23 -0.16 0.42 -2.47 0.00 0.00 174.74 171.22 3hy7 s ILE 311 N 2.32 1.50 0.27 0.89 1.01 -1.26 -0.17 121.20 125.76 3hy7 s ILE 311 Ca 0.11 -0.67 0.11 0.00 0.00 0.00 0.00 60.65 60.20 3hy7 s ILE 311 Cb -0.24 -1.35 -0.05 0.00 0.01 0.00 0.00 42.46 40.83 3hy7 s ILE 311 CO 0.04 0.44 -0.19 -0.13 0.00 0.00 0.00 174.94 175.10 3hy7 s ARG 312 N 0.77 1.64 -0.06 2.79 1.81 0.60 -4.06 118.95 122.45 3hy7 s ARG 312 Ca -0.11 -1.75 0.02 0.00 -1.72 0.00 0.00 55.73 52.17 3hy7 s ARG 312 Cb -0.16 -1.68 -0.03 0.00 -0.45 0.00 0.00 34.95 32.64 3hy7 s ARG 312 CO 0.02 0.30 -0.11 -0.51 -0.68 0.00 0.00 175.30 174.32 3hy7 s LEU 313 N -3.49 2.92 0.03 2.53 1.43 -1.26 -0.34 118.68 120.51 3hy7 s LEU 313 Ca 0.29 -0.12 0.03 0.00 -1.03 0.00 0.00 54.13 53.30 3hy7 s LEU 313 Cb -0.04 -1.61 -0.02 0.00 0.03 0.00 0.00 46.19 44.55 3hy7 s LEU 313 CO 0.14 0.35 -0.09 0.00 0.23 0.00 0.00 176.35 176.98 3hy7 s ALA 314 N -0.77 0.72 -0.25 4.21 0.00 -0.45 -0.97 121.76 124.24 3hy7 s ALA 314 Ca 0.12 -0.67 -0.07 0.00 0.00 0.00 0.00 51.96 51.34 3hy7 s ALA 314 Cb -0.11 -0.05 -0.02 0.00 0.00 0.00 0.00 23.12 22.94 3hy7 s ALA 314 CO 0.01 0.08 0.06 0.08 0.00 0.00 0.00 175.76 175.99 3hy7 s VAL 315 N -0.96 4.15 -0.04 0.00 1.01 -1.26 0.31 120.40 123.61 3hy7 s VAL 315 Ca -0.04 -0.29 -0.18 0.00 0.00 0.00 0.00 61.98 61.47 3hy7 s VAL 315 Cb -0.08 -2.96 -0.11 0.00 0.00 0.00 0.00 36.38 33.23 3hy7 s VAL 315 CO 0.01 0.31 0.76 0.58 0.00 0.00 0.00 175.10 176.75 3hy7 h VAL 316 N 5.61 0.29 -3.14 2.92 2.07 -0.70 -3.47 116.25 119.84 3hy7 h VAL 316 Ca -0.38 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.39 3hy7 h VAL 316 Cb 1.17 0.48 -0.11 0.00 -1.52 0.00 0.00 31.29 31.31 3hy7 h VAL 316 CO 0.59 0.07 0.12 -1.59 0.02 0.00 0.00 177.57 176.78 3hy7 s LYS 317 N -3.49 1.36 -0.13 1.57 -2.85 -1.23 -5.04 119.74 109.92 3hy7 s LYS 317 Ca -0.10 -0.69 0.02 0.00 -1.00 0.00 0.00 55.97 54.19 3hy7 s LYS 317 Cb 0.01 0.56 -0.00 0.00 -2.06 0.00 0.00 37.83 36.33 3hy7 s LYS 317 CO 0.34 -0.59 -0.18 0.08 0.10 0.00 0.00 175.35 175.09 3hy7 s VAL 318 N -3.82 2.50 -0.07 1.79 1.01 -1.26 -1.79 120.40 118.75 3hy7 s VAL 318 Ca 0.05 -0.85 0.05 0.00 0.00 0.00 0.00 61.98 61.23 3hy7 s VAL 318 Cb -0.01 -2.01 -0.01 0.00 0.00 0.00 0.00 36.38 34.34 3hy7 s VAL 318 CO -0.07 0.54 -0.24 -0.69 0.00 0.00 0.00 175.10 174.64 3hy7 s VAL 319 N 0.51 2.13 -0.13 2.92 1.01 0.20 -4.99 120.40 122.04 3hy7 s VAL 319 Ca -0.12 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 60.84 3hy7 s VAL 319 Cb -0.16 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.42 3hy7 s VAL 319 CO 0.05 0.57 -0.16 -0.69 0.00 0.00 0.00 175.10 174.87 3hy7 s VAL 320 N 0.01 2.76 0.31 2.92 1.01 -1.26 -0.92 120.40 125.23 3hy7 s VAL 320 Ca -0.09 -0.76 0.06 0.00 0.00 0.00 0.00 61.98 61.20 3hy7 s VAL 320 Cb -0.15 -2.15 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 3hy7 s VAL 320 CO 0.05 0.53 0.39 -0.76 0.00 0.00 0.00 175.10 175.31 3hy7 s LEU 321 N 0.50 3.96 0.00 3.92 1.43 0.03 -4.90 118.68 123.61 3hy7 s LEU 321 Ca -0.11 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 3hy7 s LEU 321 Cb -0.16 -2.64 0.00 0.00 0.03 0.00 0.00 46.19 43.42 3hy7 s LEU 321 CO 0.05 -0.31 0.00 0.61 0.23 0.00 0.00 176.35 176.92 3hy7 n GLY 322 N -1.51 1.52 0.00 -3.19 0.00 -1.26 -3.26 105.19 97.50 3hy7 n GLY 322 Ca -0.03 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.88 3hy7 n GLY 322 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hy7 n ASP 323 N 0.00 0.00 -4.72 1.61 5.75 -1.26 -4.36 116.55 113.57 3hy7 n ASP 323 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 54.79 54.36 3hy7 n ASP 323 Cb 0.00 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.06 3hy7 n ASP 323 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 3hy7 s LYS 324 N 0.00 4.40 0.00 0.11 0.00 -1.26 -3.23 119.74 119.76 3hy7 s LYS 324 Ca 0.00 1.89 0.00 0.00 0.00 0.00 0.00 55.97 57.86 3hy7 s LYS 324 Cb 0.00 -3.30 0.00 0.00 0.00 0.00 0.00 37.83 34.53 3hy7 s LYS 324 CO 0.00 -0.29 0.00 -0.40 0.00 0.00 0.00 175.35 174.66 3hy7 n ASP 325 N 3.70 0.00 0.00 0.03 5.68 -1.26 -4.07 116.55 120.63 3hy7 n ASP 325 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.38 3hy7 n ASP 325 Cb 0.45 -1.50 0.00 0.00 -1.14 0.00 0.00 41.12 38.93 3hy7 n ASP 325 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 3hy7 n LYS 326 N -2.00 0.00 0.00 0.11 4.81 -1.20 -4.21 118.16 115.67 3hy7 n LYS 326 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 3hy7 n LYS 326 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 3hy7 n LYS 326 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 3hy7 n SER 327 N 0.00 0.00 -3.84 3.14 2.88 -1.26 -4.46 113.62 110.08 3hy7 n SER 327 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 3hy7 n SER 327 Cb 0.00 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.32 3hy7 n SER 327 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 3hy7 s LEU 328 N 0.00 1.74 -0.69 2.46 2.96 -1.26 -5.07 118.68 118.82 3hy7 s LEU 328 Ca 0.00 0.05 -0.24 0.00 -0.22 0.00 0.00 54.13 53.72 3hy7 s LEU 328 Cb 0.00 0.05 0.06 0.00 0.50 0.00 0.00 46.19 46.81 3hy7 s LEU 328 CO 0.00 -0.03 1.06 -1.61 -1.32 0.00 0.00 176.35 174.44 3hy7 s GLU 329 N 0.23 3.15 -0.19 1.98 0.41 -1.26 -5.01 118.70 118.00 3hy7 s GLU 329 Ca -0.02 -0.72 -0.10 0.00 -0.41 0.00 0.00 54.97 53.73 3hy7 s GLU 329 Cb -0.03 -4.25 -0.05 0.00 -1.78 0.00 0.00 34.13 28.02 3hy7 s GLU 329 CO -0.01 -1.91 0.12 0.08 -0.49 0.00 0.00 175.26 173.06 3hy7 s VAL 330 N 4.46 5.35 0.28 2.63 1.01 -1.26 -4.72 120.40 128.15 3hy7 s VAL 330 Ca 0.26 0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.41 3hy7 s VAL 330 Cb -0.14 -3.43 -0.02 0.00 0.00 0.00 0.00 36.38 32.78 3hy7 s VAL 330 CO 0.10 0.45 0.28 -0.94 0.00 0.00 0.00 175.10 175.00 3hy7 s SER 331 N 0.27 0.83 0.12 3.32 1.04 -1.26 -5.04 113.70 112.98 3hy7 s SER 331 Ca 0.08 -1.50 0.24 0.00 0.48 0.00 0.00 55.95 55.25 3hy7 s SER 331 Cb -0.11 0.52 0.93 0.00 0.10 0.00 0.00 66.02 67.46 3hy7 s SER 331 CO -0.01 -1.04 1.75 0.29 0.98 0.00 0.00 173.24 175.20 3hy7 n LYS 332 N -0.47 0.12 -2.39 4.02 5.02 -1.26 -4.56 118.16 118.65 3hy7 n LYS 332 Ca 0.03 0.20 -0.42 0.00 -2.02 0.00 0.00 58.31 56.11 3hy7 n LYS 332 Cb 0.63 -1.67 -0.03 0.00 -0.02 0.00 0.00 35.03 33.94 3hy7 n LYS 332 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3hy7 s ASN 333 N -3.74 6.13 0.14 4.39 3.84 -1.26 0.51 114.94 124.94 3hy7 s ASN 333 Ca 0.10 0.30 -0.16 0.00 0.21 0.00 0.00 52.86 53.31 3hy7 s ASN 333 Cb 0.13 -2.55 0.00 0.00 -0.55 0.00 0.00 41.25 38.29 3hy7 s ASN 333 CO 0.47 -1.70 1.68 0.00 -2.79 0.00 0.00 177.10 174.76 3hy7 h ALA 334 N 11.08 0.54 -0.44 1.71 0.00 -1.27 -1.42 119.26 129.46 3hy7 h ALA 334 Ca -0.27 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.51 3hy7 h ALA 334 Cb 1.09 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 3hy7 h ALA 334 CO 1.17 0.14 0.28 0.00 0.00 0.00 0.00 179.25 180.85 3hy7 h ALA 335 N 1.01 0.56 -0.38 0.00 0.00 -1.91 0.10 119.26 118.64 3hy7 h ALA 335 Ca 0.14 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 3hy7 h ALA 335 Cb 0.19 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3hy7 h ALA 335 CO -0.01 -0.01 -0.37 1.15 0.00 0.00 0.00 179.25 180.00 3hy7 h THR 336 N 0.57 1.27 -0.40 0.00 2.02 -1.91 -1.11 112.91 113.36 3hy7 h THR 336 Ca 0.17 -1.54 0.00 0.00 0.77 0.00 0.00 66.41 65.81 3hy7 h THR 336 Cb -0.04 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 3hy7 h THR 336 CO -0.05 0.51 0.26 0.74 0.37 0.00 0.00 175.52 177.35 3hy7 h THR 337 N 0.74 1.11 -0.43 3.16 2.02 -1.10 -0.07 112.91 118.33 3hy7 h THR 337 Ca 0.06 -0.21 0.04 0.00 0.77 0.00 0.00 66.41 67.07 3hy7 h THR 337 Cb 0.95 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 67.85 3hy7 h THR 337 CO 0.09 0.11 0.21 0.25 0.37 0.00 0.00 175.52 176.54 3hy7 h LEU 338 N 0.54 0.29 -0.09 2.58 5.85 -0.66 0.11 115.31 123.93 3hy7 h LEU 338 Ca 0.15 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.92 3hy7 h LEU 338 Cb -0.05 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 3hy7 h LEU 338 CO -0.03 0.21 -0.10 0.50 -0.34 0.00 0.00 178.44 178.67 3hy7 h LYS 339 N 0.41 -0.13 -0.36 1.25 3.64 -0.86 0.14 116.57 120.66 3hy7 h LYS 339 Ca 0.19 0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.46 3hy7 h LYS 339 Cb 0.11 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 3hy7 h LYS 339 CO -0.14 -0.09 -0.25 -0.91 -2.27 0.00 0.00 179.45 175.79 3hy7 h ASN 340 N -0.13 0.74 -0.17 4.20 2.35 -0.78 -2.01 115.58 119.78 3hy7 h ASN 340 Ca 0.07 -0.27 -0.09 0.00 -0.55 0.00 0.00 56.30 55.46 3hy7 h ASN 340 Cb 0.23 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 3hy7 h ASN 340 CO -0.17 0.96 -0.24 0.15 -1.65 0.00 0.00 177.43 176.47 3hy7 h PHE 341 N 0.63 0.58 -0.77 1.19 3.57 -0.56 -1.16 116.94 120.43 3hy7 h PHE 341 Ca 0.08 -0.19 0.13 0.00 3.53 0.00 0.00 57.97 61.52 3hy7 h PHE 341 Cb 0.75 -0.11 -0.09 0.00 2.79 0.00 0.00 35.95 39.28 3hy7 h PHE 341 CO 0.04 0.88 0.35 0.00 -2.23 0.00 0.00 178.31 177.35 3hy7 h LYS 343 N 0.54 -0.09 -0.45 0.00 3.64 -1.24 -2.43 116.57 116.53 3hy7 h LYS 343 Ca 0.41 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.86 3hy7 h LYS 343 Cb 0.56 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.35 3hy7 h LYS 343 CO -0.36 0.15 0.12 2.35 -2.27 0.00 0.00 179.45 179.44 3hy7 h TRP 344 N -0.32 0.20 -0.18 1.91 7.01 -0.71 -0.95 115.95 122.90 3hy7 h TRP 344 Ca -0.01 0.03 -0.13 0.00 2.11 0.00 0.00 58.89 60.89 3hy7 h TRP 344 Cb 0.28 -0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 27.31 3hy7 h TRP 344 CO 0.00 0.04 -0.43 -0.56 -2.79 0.00 0.00 178.44 174.70 3hy7 h GLN 345 N 0.26 0.44 -0.45 2.65 -0.00 -0.72 -2.62 115.11 114.67 3hy7 h GLN 345 Ca 0.22 -0.23 -0.01 0.00 -0.00 0.00 0.00 58.65 58.63 3hy7 h GLN 345 Cb 0.26 0.01 -0.02 0.00 -0.00 0.00 0.00 27.48 27.72 3hy7 h GLN 345 CO -0.26 0.79 0.22 1.25 -0.00 0.00 0.00 178.83 180.83 3hy7 h HIS 346 N 0.36 0.64 -0.02 0.06 2.76 -1.07 -2.13 115.15 115.75 3hy7 h HIS 346 Ca 0.03 -0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.18 3hy7 h HIS 346 Cb 0.90 -0.20 -0.00 0.00 1.55 0.00 0.00 27.41 29.66 3hy7 h HIS 346 CO 0.03 0.51 0.02 1.96 -1.30 0.00 0.00 177.93 179.15 3hy7 h GLN 347 N 0.58 0.00 -0.02 5.26 4.20 -0.87 -2.15 115.11 122.11 3hy7 h GLN 347 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 3hy7 h GLN 347 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 3hy7 h GLN 347 CO -0.02 0.00 -0.32 0.72 -0.67 0.00 0.00 178.83 178.54 3hy7 n HIS 348 N -3.89 0.00 -2.48 2.96 8.25 -1.02 -4.98 115.22 114.06 3hy7 n HIS 348 Ca -0.03 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.13 3hy7 n HIS 348 Cb 0.11 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.20 3hy7 n HIS 348 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 3hy7 s ASN 349 N -2.14 6.42 -0.05 0.41 2.47 -0.81 -5.05 114.94 116.19 3hy7 s ASN 349 Ca 0.18 1.25 -0.04 0.00 0.42 0.00 0.00 52.86 54.67 3hy7 s ASN 349 Cb 0.17 -2.38 -0.04 0.00 -1.45 0.00 0.00 41.25 37.54 3hy7 s ASN 349 CO 0.45 -0.59 0.15 -1.10 -3.72 0.00 0.00 177.10 172.29 3hy7 s GLN 350 N -4.40 3.38 -0.02 0.43 -1.52 -1.26 -5.03 119.66 111.24 3hy7 s GLN 350 Ca 0.53 -0.27 -0.30 0.00 -1.95 0.00 0.00 55.36 53.37 3hy7 s GLN 350 Cb -0.10 -3.10 -0.06 0.00 -0.22 0.00 0.00 33.01 29.53 3hy7 s GLN 350 CO 0.39 0.71 1.63 -1.17 -0.25 0.00 0.00 175.29 176.60 3hy7 s LEU 351 N -1.54 4.33 0.00 2.90 2.96 -1.26 -4.74 118.68 121.33 3hy7 s LEU 351 Ca 0.22 2.27 0.00 0.00 -0.22 0.00 0.00 54.13 56.40 3hy7 s LEU 351 Cb -0.12 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.03 3hy7 s LEU 351 CO 0.12 -0.90 0.00 0.61 -1.32 0.00 0.00 176.35 174.87 3hy7 n GLY 352 N 4.05 0.45 0.09 7.98 0.00 -1.26 -4.68 105.19 111.82 3hy7 n GLY 352 Ca 0.17 -1.30 0.11 0.00 0.00 0.00 0.00 46.02 44.99 3hy7 n GLY 352 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3hy7 n ASP 353 N -0.14 0.46 -0.04 1.61 -0.08 -1.26 -2.63 116.55 114.47 3hy7 n ASP 353 Ca 0.00 0.60 0.12 0.00 -1.51 0.00 0.00 54.79 54.01 3hy7 n ASP 353 Cb 0.00 -0.70 0.32 0.00 2.34 0.00 0.00 41.12 43.08 3hy7 n ASP 353 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 3hy7 n ASP 354 N -2.00 0.52 -4.72 1.67 5.75 -1.26 -4.83 116.55 111.68 3hy7 n ASP 354 Ca 0.03 -0.27 -0.42 0.00 -0.01 0.00 0.00 54.79 54.12 3hy7 n ASP 354 Cb 0.23 0.14 -0.03 0.00 -1.03 0.00 0.00 41.12 40.43 3hy7 n ASP 354 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 3hy7 s HIS 355 N -2.91 3.10 0.59 2.11 2.46 -1.08 -4.90 115.29 114.66 3hy7 s HIS 355 Ca 0.14 0.78 0.29 0.00 0.47 0.00 0.00 55.06 56.73 3hy7 s HIS 355 Cb 0.18 -3.85 1.71 0.00 -0.13 0.00 0.00 32.58 30.49 3hy7 s HIS 355 CO 0.65 -3.04 2.16 0.93 -2.47 0.00 0.00 174.74 172.97 3hy7 h GLU 356 N 6.48 0.00 -0.38 2.88 5.08 -1.90 -1.34 114.58 125.40 3hy7 h GLU 356 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 3hy7 h GLU 356 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 3hy7 h GLU 356 CO 0.88 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 179.28 3hy7 n GLU 357 N -3.83 2.45 -2.44 2.33 -0.58 -1.26 -4.93 120.64 112.39 3hy7 n GLU 357 Ca -0.00 -2.20 -0.42 0.00 -0.42 0.00 0.00 57.16 54.12 3hy7 n GLU 357 Cb 0.23 -1.51 -0.03 0.00 -0.57 0.00 0.00 31.44 29.56 3hy7 n GLU 357 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 3hy7 s HIS 358 N -1.52 3.44 0.11 -0.32 2.46 -0.51 -4.45 115.29 114.51 3hy7 s HIS 358 Ca 0.38 1.31 0.08 0.00 0.47 0.00 0.00 55.06 57.31 3hy7 s HIS 358 Cb 0.22 -3.41 -0.04 0.00 -0.13 0.00 0.00 32.58 29.23 3hy7 s HIS 358 CO 0.31 -1.22 -0.12 1.52 -2.47 0.00 0.00 174.74 172.76 3hy7 s TYR 359 N 1.09 2.69 -0.23 3.88 -0.85 -1.26 -4.94 117.35 117.72 3hy7 s TYR 359 Ca 0.58 -0.18 0.20 0.00 -0.52 0.00 0.00 57.07 57.15 3hy7 s TYR 359 Cb -0.29 -1.41 0.03 0.00 0.38 0.00 0.00 41.96 40.67 3hy7 s TYR 359 CO 0.29 0.42 1.13 -0.44 -1.52 0.00 0.00 175.55 175.42 3hy7 h ASP 360 N 3.61 0.00 -4.76 -0.18 3.32 -0.49 -3.48 116.42 114.44 3hy7 h ASP 360 Ca -0.49 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.48 3hy7 h ASP 360 Cb 1.17 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.52 3hy7 h ASP 360 CO 0.51 0.21 0.03 0.00 -1.72 0.00 0.00 179.24 178.27 3hy7 s ALA 361 N -3.18 -1.47 -0.04 3.45 0.00 -0.99 -4.68 121.76 114.85 3hy7 s ALA 361 Ca 0.01 1.17 0.04 0.00 0.00 0.00 0.00 51.96 53.17 3hy7 s ALA 361 Cb 0.08 -0.21 -0.00 0.00 0.00 0.00 0.00 23.12 23.00 3hy7 s ALA 361 CO 0.77 -0.32 -0.15 0.00 0.00 0.00 0.00 175.76 176.05 3hy7 s ALA 362 N -0.88 1.39 -0.13 0.00 0.00 -0.83 -1.31 121.76 119.99 3hy7 s ALA 362 Ca -0.09 -0.60 0.01 0.00 0.00 0.00 0.00 51.96 51.28 3hy7 s ALA 362 Cb -0.02 -0.48 0.02 0.00 0.00 0.00 0.00 23.12 22.63 3hy7 s ALA 362 CO 0.07 0.24 -0.16 0.42 0.00 0.00 0.00 175.76 176.32 3hy7 s ILE 363 N 0.13 1.63 -0.19 0.00 -1.09 -0.36 -1.65 121.20 119.68 3hy7 s ILE 363 Ca -0.05 -0.70 -0.12 0.00 -2.23 0.00 0.00 60.65 57.55 3hy7 s ILE 363 Cb -0.11 -1.50 -0.05 0.00 -1.58 0.00 0.00 42.46 39.22 3hy7 s ILE 363 CO 0.02 0.47 0.23 -0.22 -1.23 0.00 0.00 174.94 174.21 3hy7 s LEU 364 N 1.17 4.21 -0.16 2.97 2.96 -0.00 -0.50 118.68 129.33 3hy7 s LEU 364 Ca -0.02 0.37 -0.06 0.00 -0.22 0.00 0.00 54.13 54.20 3hy7 s LEU 364 Cb -0.14 -2.25 -0.04 0.00 0.50 0.00 0.00 46.19 44.26 3hy7 s LEU 364 CO -0.06 0.11 0.03 -0.36 -1.32 0.00 0.00 176.35 174.76 3hy7 s PHE 365 N 0.55 3.21 0.02 5.38 0.40 0.10 0.21 117.98 127.84 3hy7 s PHE 365 Ca 0.13 0.04 -0.02 0.00 -0.60 0.00 0.00 56.93 56.47 3hy7 s PHE 365 Cb -0.12 -2.00 -0.01 0.00 0.51 0.00 0.00 43.02 41.40 3hy7 s PHE 365 CO 0.02 0.20 0.02 -0.08 0.70 0.00 0.00 175.22 176.08 3hy7 s THR 366 N 0.08 0.11 -1.08 0.64 -1.32 -0.52 -2.22 115.64 111.33 3hy7 s THR 366 Ca 0.04 -0.89 0.27 0.00 -1.21 0.00 0.00 61.69 59.90 3hy7 s THR 366 Cb -0.13 -0.37 0.13 0.00 -1.51 0.00 0.00 72.50 70.63 3hy7 s THR 366 CO 0.01 -0.49 1.64 0.54 -2.21 0.00 0.00 174.62 174.11 3hy7 n ARG 367 N 1.47 0.08 -1.73 7.08 1.74 -1.26 0.09 116.66 124.13 3hy7 n ARG 367 Ca -0.23 -0.04 -0.42 0.00 -0.77 0.00 0.00 57.85 56.39 3hy7 n ARG 367 Cb 0.55 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.48 3hy7 n ARG 367 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3hy7 n GLU 368 N -1.43 2.47 -2.04 5.56 -0.58 -1.26 -4.81 120.64 118.54 3hy7 n GLU 368 Ca 0.07 0.87 -0.39 0.00 -0.42 0.00 0.00 57.16 57.29 3hy7 n GLU 368 Cb 0.33 -2.58 -0.03 0.00 -0.57 0.00 0.00 31.44 28.60 3hy7 n GLU 368 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3hy7 s ASP 369 N 0.11 5.42 0.22 1.62 2.15 -1.26 -4.82 116.67 120.11 3hy7 s ASP 369 Ca 0.60 0.54 -0.30 0.00 0.43 0.00 0.00 52.55 53.81 3hy7 s ASP 369 Cb -0.53 -2.53 -0.09 0.00 -0.30 0.00 0.00 42.92 39.48 3hy7 s ASP 369 CO 0.56 -2.22 1.15 -0.76 -0.17 0.00 0.00 175.17 173.73 3hy7 s LEU 370 N 8.55 4.49 -0.12 -1.34 1.43 -1.26 -4.58 118.68 125.84 3hy7 s LEU 370 Ca 0.69 2.24 0.03 0.00 -1.03 0.00 0.00 54.13 56.06 3hy7 s LEU 370 Cb -0.14 -3.61 0.01 0.00 0.03 0.00 0.00 46.19 42.47 3hy7 s LEU 370 CO 0.24 -0.27 -0.21 0.00 0.23 0.00 0.00 176.35 176.33 3hy7 n GLY 372 N 3.95 0.35 0.30 0.00 0.00 -0.15 -0.91 105.19 108.73 3hy7 n GLY 372 Ca -0.20 -1.89 0.19 0.00 0.00 0.00 0.00 46.02 44.12 3hy7 n GLY 372 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3hy7 h HIS 373 N -0.52 0.00 0.00 1.61 3.86 -2.01 -3.30 115.15 114.79 3hy7 h HIS 373 Ca -0.01 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.09 3hy7 h HIS 373 Cb 0.02 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.47 3hy7 h HIS 373 CO 0.00 0.02 -1.44 0.72 0.86 0.00 0.00 177.93 178.09 3hy7 n HIS 374 N -3.20 0.00 -3.44 2.45 8.25 -1.26 -5.09 115.22 112.93 3hy7 n HIS 374 Ca -0.01 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.31 3hy7 n HIS 374 Cb 0.19 -0.31 -0.03 0.00 1.12 0.00 0.00 29.99 30.96 3hy7 n HIS 374 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3hy7 s SER 375 N -4.02 -0.58 0.00 0.41 0.15 -1.25 -5.00 113.70 103.41 3hy7 s SER 375 Ca -0.05 0.15 0.14 0.00 0.70 0.00 0.00 55.95 56.89 3hy7 s SER 375 Cb 0.02 0.58 0.54 0.00 -1.71 0.00 0.00 66.02 65.45 3hy7 s SER 375 CO 0.24 -0.88 1.39 0.00 1.20 0.00 0.00 173.24 175.19 3hy7 h ASP 377 N 1.38 0.00 -2.06 0.00 5.19 -1.95 -3.43 116.42 115.55 3hy7 h ASP 377 Ca 0.00 0.00 -0.64 0.00 -0.62 0.00 0.00 57.03 55.77 3hy7 h ASP 377 Cb 0.31 0.00 0.07 0.00 0.18 0.00 0.00 39.33 39.89 3hy7 h ASP 377 CO 0.00 0.03 0.42 0.41 -3.12 0.00 0.00 179.24 176.99 3hy7 n THR 378 N -3.25 0.63 0.63 0.35 -1.04 -1.25 -4.94 114.28 105.41 3hy7 n THR 378 Ca -0.02 -0.16 0.06 0.00 -2.04 0.00 0.00 64.05 61.90 3hy7 n THR 378 Cb 0.19 -1.03 -0.07 0.00 -1.82 0.00 0.00 70.33 67.61 3hy7 n THR 378 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3hy7 n LEU 379 N 2.28 0.67 -3.58 -4.42 4.77 -1.26 -4.35 117.00 111.11 3hy7 n LEU 379 Ca 0.15 -0.51 0.02 0.00 -0.03 0.00 0.00 56.01 55.64 3hy7 n LEU 379 Cb 0.25 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.34 3hy7 n LEU 379 CO 0.62 0.16 1.18 -0.83 -1.33 0.00 0.00 177.39 177.19 3hy7 s GLY 380 N -2.24 -0.43 -0.15 -0.72 0.00 -1.26 -0.44 107.32 102.07 3hy7 s GLY 380 Ca 0.05 1.09 -0.19 0.00 0.00 0.00 0.00 44.72 45.68 3hy7 s GLY 380 CO 0.54 0.25 0.50 -0.29 0.00 0.00 0.00 173.10 174.10 3hy7 s MET 381 N -2.11 0.65 0.04 2.90 1.75 -0.36 -5.00 119.30 117.17 3hy7 s MET 381 Ca 0.14 0.53 -0.13 0.00 -1.25 0.00 0.00 55.69 54.98 3hy7 s MET 381 Cb 0.06 0.31 0.02 0.00 2.84 0.00 0.00 34.83 38.05 3hy7 s MET 381 CO -0.06 -0.11 0.28 0.00 -0.65 0.00 0.00 175.02 174.49 3hy7 s ALA 382 N -0.10 -0.63 0.89 4.11 0.00 -1.26 -0.79 121.76 123.97 3hy7 s ALA 382 Ca -0.03 -0.01 -0.10 0.00 0.00 0.00 0.00 51.96 51.81 3hy7 s ALA 382 Cb -0.03 0.29 0.13 0.00 0.00 0.00 0.00 23.12 23.50 3hy7 s ALA 382 CO 0.02 -0.39 1.12 -0.51 0.00 0.00 0.00 175.76 176.00 3hy7 s ASP 383 N -1.99 3.29 -0.22 0.00 1.01 -1.25 -4.94 116.67 112.57 3hy7 s ASP 383 Ca -0.06 1.98 -0.04 0.00 0.71 0.00 0.00 52.55 55.14 3hy7 s ASP 383 Cb -0.01 -2.51 -0.01 0.00 1.01 0.00 0.00 42.92 41.40 3hy7 s ASP 383 CO -0.03 -2.83 -0.03 -0.69 0.21 0.00 0.00 175.17 171.81 3hy7 s VAL 384 N -2.73 3.52 0.00 -1.27 1.01 -1.26 -3.16 120.40 116.50 3hy7 s VAL 384 Ca 0.65 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.19 3hy7 s VAL 384 Cb -0.21 -2.61 0.00 0.00 0.00 0.00 0.00 36.38 33.56 3hy7 s VAL 384 CO 0.58 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.70 3hy7 n GLY 385 N 4.82 0.71 1.64 4.51 0.00 0.21 -4.85 105.19 112.23 3hy7 n GLY 385 Ca -0.18 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.86 3hy7 n GLY 385 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hy7 n THR 386 N -2.50 2.70 0.26 2.61 -2.24 -1.03 -4.60 114.28 109.48 3hy7 n THR 386 Ca 0.00 -1.69 0.17 0.00 -2.27 0.00 0.00 64.05 60.26 3hy7 n THR 386 Cb 0.00 -0.30 0.89 0.00 -2.10 0.00 0.00 70.33 68.81 3hy7 n THR 386 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 3hy7 h ILE 387 N 2.83 0.45 -0.32 2.28 2.10 -1.64 -1.31 117.51 121.90 3hy7 h ILE 387 Ca 0.10 0.00 -0.00 0.00 1.08 0.00 0.00 64.86 66.04 3hy7 h ILE 387 Cb 1.96 0.91 -0.00 0.00 -1.09 0.00 0.00 36.82 38.60 3hy7 h ILE 387 CO 0.51 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.58 3hy7 s SER 389 N -1.72 5.28 0.54 0.00 0.01 -0.49 -4.94 113.70 112.38 3hy7 s SER 389 Ca 0.45 -2.74 0.28 0.00 1.31 0.00 0.00 55.95 55.24 3hy7 s SER 389 Cb 0.36 -1.86 1.44 0.00 0.21 0.00 0.00 66.02 66.17 3hy7 s SER 389 CO 0.10 -0.40 1.95 -0.65 0.41 0.00 0.00 173.24 174.66 3hy7 h PRO 390 N 7.19 0.00 -0.24 12.44 0.11 -1.85 0.30 132.00 149.95 3hy7 h PRO 390 Ca -0.03 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 3hy7 h PRO 390 Cb 0.97 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 3hy7 h PRO 390 CO 0.72 0.00 0.06 0.93 -0.21 0.00 0.00 178.00 179.50 3hy7 h GLU 391 N 0.00 0.33 0.00 1.05 5.08 -1.92 -3.26 114.58 115.87 3hy7 h GLU 391 Ca 0.30 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 3hy7 h GLU 391 Cb 1.24 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.42 3hy7 h GLU 391 CO -0.00 0.31 -0.01 0.54 -1.00 0.00 0.00 179.01 178.85 3hy7 n ARG 392 N -4.40 2.11 -3.09 2.33 5.12 0.96 -4.61 116.66 115.08 3hy7 n ARG 392 Ca 0.00 -1.90 -0.45 0.00 -1.93 0.00 0.00 57.85 53.58 3hy7 n ARG 392 Cb 0.15 -1.18 -0.01 0.00 -1.16 0.00 0.00 32.46 30.26 3hy7 n ARG 392 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3hy7 s SER 393 N -1.74 6.89 -0.05 0.55 0.15 -0.55 -4.67 113.70 114.27 3hy7 s SER 393 Ca 0.13 -2.69 -0.30 0.00 0.70 0.00 0.00 55.95 53.80 3hy7 s SER 393 Cb 0.12 -2.33 0.08 0.00 -1.71 0.00 0.00 66.02 62.18 3hy7 s SER 393 CO 0.01 -0.75 0.73 0.00 1.20 0.00 0.00 173.24 174.44 3hy7 s ALA 395 N -1.43 -0.73 -0.05 0.00 0.00 -0.66 -3.78 121.76 115.11 3hy7 s ALA 395 Ca -0.08 0.11 0.05 0.00 0.00 0.00 0.00 51.96 52.04 3hy7 s ALA 395 Cb -0.00 0.26 -0.01 0.00 0.00 0.00 0.00 23.12 23.37 3hy7 s ALA 395 CO 0.06 -0.38 -0.22 0.14 0.00 0.00 0.00 175.76 175.37 3hy7 s VAL 396 N -2.23 1.79 -0.05 0.00 -7.23 0.03 -0.82 120.40 111.88 3hy7 s VAL 396 Ca -0.07 -0.92 0.04 0.00 -1.81 0.00 0.00 61.98 59.22 3hy7 s VAL 396 Cb -0.02 -1.52 0.00 0.00 0.56 0.00 0.00 36.38 35.40 3hy7 s VAL 396 CO -0.01 0.50 -0.17 -0.63 -0.31 0.00 0.00 175.10 174.48 3hy7 s ILE 397 N -0.09 1.43 -0.29 -0.62 -1.09 0.13 -1.22 121.20 119.44 3hy7 s ILE 397 Ca -0.03 -0.69 -0.21 0.00 -2.23 0.00 0.00 60.65 57.48 3hy7 s ILE 397 Cb -0.13 -1.24 -0.01 0.00 -1.58 0.00 0.00 42.46 39.50 3hy7 s ILE 397 CO 0.03 0.41 0.67 -0.70 -1.23 0.00 0.00 174.94 174.12 3hy7 s GLU 398 N 0.20 3.97 -0.70 2.79 2.12 0.42 -1.44 118.70 126.05 3hy7 s GLU 398 Ca -0.08 0.43 -0.26 0.00 0.36 0.00 0.00 54.97 55.43 3hy7 s GLU 398 Cb -0.13 -3.71 0.04 0.00 0.26 0.00 0.00 34.13 30.59 3hy7 s GLU 398 CO 0.03 -0.56 1.18 0.34 -0.54 0.00 0.00 175.26 175.71 3hy7 s ASP 399 N 1.59 6.18 0.00 -1.70 2.15 0.11 -4.78 116.67 120.22 3hy7 s ASP 399 Ca 0.27 -0.57 0.29 0.00 0.43 0.00 0.00 52.55 52.97 3hy7 s ASP 399 Cb -0.15 -2.52 1.32 0.00 -0.30 0.00 0.00 42.92 41.28 3hy7 s ASP 399 CO 0.11 -1.69 1.93 -0.90 -0.17 0.00 0.00 175.17 174.45 3hy7 n ASP 400 N 8.80 0.27 0.00 -0.34 5.75 -1.26 -4.64 116.55 125.13 3hy7 n ASP 400 Ca 0.01 -0.36 0.00 0.00 -0.01 0.00 0.00 54.79 54.43 3hy7 n ASP 400 Cb 0.48 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.41 3hy7 n ASP 400 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hy7 n GLY 401 N 1.30 3.00 0.47 6.12 0.00 -1.26 -4.78 105.19 110.03 3hy7 n GLY 401 Ca 0.14 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.13 3hy7 n GLY 401 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3hy7 n LEU 402 N 0.00 0.94 0.00 0.99 7.94 -1.26 -4.85 117.00 120.76 3hy7 n LEU 402 Ca 0.00 0.15 0.14 0.00 -1.11 0.00 0.00 56.01 55.19 3hy7 n LEU 402 Cb 0.00 -0.45 0.79 0.00 0.53 0.00 0.00 43.42 44.28 3hy7 n LEU 402 CO 0.00 -0.49 1.01 1.41 -1.11 0.00 0.00 177.39 178.21 3hy7 n HIS 403 N -3.42 0.00 -0.36 1.96 8.25 -1.26 -4.51 115.22 115.88 3hy7 n HIS 403 Ca -0.05 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.46 3hy7 n HIS 403 Cb 0.18 -0.15 0.21 0.00 1.12 0.00 0.00 29.99 31.34 3hy7 n HIS 403 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3hy7 h ALA 404 N 3.58 1.46 -0.58 -1.41 0.00 -1.88 -1.13 119.26 119.29 3hy7 h ALA 404 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 3hy7 h ALA 404 Cb 0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3hy7 h ALA 404 CO 0.00 0.35 0.09 0.00 0.00 0.00 0.00 179.25 179.69 3hy7 h ALA 405 N 1.49 1.06 -0.26 0.00 0.00 -1.86 0.14 119.26 119.83 3hy7 h ALA 405 Ca 0.46 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 3hy7 h ALA 405 Cb 0.30 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3hy7 h ALA 405 CO -0.21 0.61 -0.43 0.74 0.00 0.00 0.00 179.25 179.96 3hy7 h PHE 406 N 0.88 0.77 -0.59 0.00 -1.00 -1.58 -2.18 116.94 113.25 3hy7 h PHE 406 Ca 0.18 -0.24 -0.04 0.00 2.81 0.00 0.00 57.97 60.69 3hy7 h PHE 406 Cb 0.40 -0.16 -0.03 0.00 3.61 0.00 0.00 35.95 39.77 3hy7 h PHE 406 CO 0.03 0.96 0.22 1.15 -1.61 0.00 0.00 178.31 179.06 3hy7 h THR 407 N 0.52 1.23 -0.08 -1.55 2.02 -0.87 -0.51 112.91 113.67 3hy7 h THR 407 Ca 0.04 -0.73 0.04 0.00 0.77 0.00 0.00 66.41 66.53 3hy7 h THR 407 Cb 0.96 0.61 -0.05 0.00 -1.74 0.00 0.00 68.15 67.93 3hy7 h THR 407 CO 0.09 0.28 -0.25 0.58 0.37 0.00 0.00 175.52 176.59 3hy7 h VAL 408 N 0.82 0.41 -0.57 3.16 2.07 -0.59 -0.10 116.25 121.44 3hy7 h VAL 408 Ca 0.19 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.75 3hy7 h VAL 408 Cb 0.22 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 3hy7 h VAL 408 CO -0.01 0.00 0.33 0.00 0.02 0.00 0.00 177.57 177.91 3hy7 h ALA 409 N 0.55 0.74 -0.13 1.67 0.00 -1.11 -0.99 119.26 119.99 3hy7 h ALA 409 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3hy7 h ALA 409 Cb 0.47 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3hy7 h ALA 409 CO -0.28 0.04 0.08 1.25 0.00 0.00 0.00 179.25 180.34 3hy7 h HIS 410 N 0.65 0.17 -0.42 0.00 6.17 -0.84 -0.89 115.15 120.00 3hy7 h HIS 410 Ca 0.24 0.00 -0.14 0.00 0.71 0.00 0.00 60.37 61.18 3hy7 h HIS 410 Cb 0.06 -0.06 -0.01 0.00 2.52 0.00 0.00 27.41 29.92 3hy7 h HIS 410 CO -0.07 0.14 -0.28 0.93 0.71 0.00 0.00 177.93 179.36 3hy7 h GLU 411 N 0.16 0.90 -0.65 5.26 4.39 -0.74 -1.59 114.58 122.31 3hy7 h GLU 411 Ca 0.05 -0.41 0.03 0.00 0.34 0.00 0.00 59.36 59.37 3hy7 h GLU 411 Cb 0.01 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.61 3hy7 h GLU 411 CO -0.01 1.06 0.43 0.82 -1.16 0.00 0.00 179.01 180.15 3hy7 h ILE 412 N 0.76 1.10 -0.29 3.13 2.04 -1.12 -2.14 117.51 120.99 3hy7 h ILE 412 Ca 0.09 -0.27 0.04 0.00 1.00 0.00 0.00 64.86 65.72 3hy7 h ILE 412 Cb 0.84 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 3hy7 h ILE 412 CO 0.07 0.14 0.06 1.23 0.00 0.00 0.00 178.15 179.65 3hy7 h GLY 413 N 0.78 0.32 0.44 5.37 0.00 -0.22 -0.19 103.07 109.56 3hy7 h GLY 413 Ca 0.26 -0.02 0.06 0.00 0.00 0.00 0.00 47.33 47.63 3hy7 h GLY 413 CO -0.07 -0.01 -0.02 0.45 0.00 0.00 0.00 176.54 176.89 3hy7 h HIS 414 N 0.16 -0.05 -0.75 5.60 3.86 -0.75 -1.09 115.15 122.14 3hy7 h HIS 414 Ca 0.13 0.03 0.13 0.00 -1.16 0.00 0.00 60.37 59.50 3hy7 h HIS 414 Cb 0.14 0.07 -0.05 0.00 1.06 0.00 0.00 27.41 28.63 3hy7 h HIS 414 CO -0.17 -0.08 0.49 -0.07 0.86 0.00 0.00 177.93 178.97 3hy7 h LEU 415 N 0.08 0.46 -0.45 2.43 3.38 -0.73 0.25 115.31 120.73 3hy7 h LEU 415 Ca 0.16 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.15 3hy7 h LEU 415 Cb 0.23 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.91 3hy7 h LEU 415 CO -0.29 0.25 0.00 0.18 0.09 0.00 0.00 178.44 178.67 3hy7 n LEU 416 N -4.49 0.53 0.00 1.67 4.77 -0.18 -1.86 117.00 117.44 3hy7 n LEU 416 Ca 0.14 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 3hy7 n LEU 416 Cb 0.45 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 3hy7 n LEU 416 CO 0.33 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 3hy7 n GLY 417 N 0.39 0.81 3.75 -0.72 0.00 0.64 -4.73 105.19 105.33 3hy7 n GLY 417 Ca 0.01 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3hy7 n GLY 417 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hy7 s LEU 418 N 0.00 4.46 0.59 0.99 1.43 -0.72 -4.80 118.68 120.63 3hy7 s LEU 418 Ca 0.00 1.47 -0.04 0.00 -1.03 0.00 0.00 54.13 54.53 3hy7 s LEU 418 Cb 0.00 -3.25 0.03 0.00 0.03 0.00 0.00 46.19 43.00 3hy7 s LEU 418 CO 0.00 0.02 0.87 -0.44 0.23 0.00 0.00 176.35 177.03 3hy7 s SER 419 N -0.09 5.36 0.32 2.29 0.01 -1.26 -4.33 113.70 116.00 3hy7 s SER 419 Ca 0.39 0.43 -0.29 0.00 1.31 0.00 0.00 55.95 57.79 3hy7 s SER 419 Cb -0.21 -1.36 -0.10 0.00 0.21 0.00 0.00 66.02 64.57 3hy7 s SER 419 CO 0.23 -1.16 1.29 -1.00 0.41 0.00 0.00 173.24 173.01 3hy7 s HIS 420 N -2.94 3.12 0.54 2.43 0.09 -1.26 -4.89 115.29 112.37 3hy7 s HIS 420 Ca 0.55 1.42 0.21 0.00 -0.00 0.00 0.00 55.06 57.25 3hy7 s HIS 420 Cb -0.10 -3.64 1.43 0.00 -0.00 0.00 0.00 32.58 30.27 3hy7 s HIS 420 CO 0.43 -1.74 2.15 -0.44 -0.00 0.00 0.00 174.74 175.13 3hy7 h ASP 421 N 3.59 0.00 -0.50 1.40 3.32 -1.35 -1.18 116.42 121.70 3hy7 h ASP 421 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 3hy7 h ASP 421 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 3hy7 h ASP 421 CO 0.67 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.29 3hy7 n ASP 422 N -4.31 2.68 -4.81 6.45 5.75 -1.26 -4.39 116.55 116.67 3hy7 n ASP 422 Ca -0.01 -1.99 -0.31 0.00 -0.01 0.00 0.00 54.79 52.47 3hy7 n ASP 422 Cb 0.18 -0.33 0.07 0.00 -1.03 0.00 0.00 41.12 40.01 3hy7 n ASP 422 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3hy7 s SER 423 N -1.02 4.95 0.32 -1.12 1.04 -0.45 -4.88 113.70 112.55 3hy7 s SER 423 Ca 0.34 1.53 0.01 0.00 0.48 0.00 0.00 55.95 58.30 3hy7 s SER 423 Cb 0.18 -2.34 0.55 0.00 0.10 0.00 0.00 66.02 64.51 3hy7 s SER 423 CO 0.23 -1.70 1.96 0.50 0.98 0.00 0.00 173.24 175.21 3hy7 h LYS 424 N -0.90 0.96 0.16 4.02 3.64 -1.93 -1.54 116.57 120.97 3hy7 h LYS 424 Ca -0.45 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 58.89 3hy7 h LYS 424 Cb 1.23 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.80 3hy7 h LYS 424 CO 0.57 0.64 -0.30 0.35 -2.27 0.00 0.00 179.45 178.44 3hy7 h PHE 425 N 0.99 -0.80 -0.49 1.91 3.57 -1.92 -1.96 116.94 118.23 3hy7 h PHE 425 Ca 0.31 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.70 3hy7 h PHE 425 Cb 0.01 0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 3hy7 h PHE 425 CO -0.00 -0.41 -0.19 0.00 -2.23 0.00 0.00 178.31 175.48 3hy7 h GLU 427 N 0.86 0.35 -0.05 0.00 5.08 -1.20 -0.83 114.58 118.79 3hy7 h GLU 427 Ca 0.12 -0.16 -0.15 0.00 -1.00 0.00 0.00 59.36 58.17 3hy7 h GLU 427 Cb 0.77 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 3hy7 h GLU 427 CO 0.06 0.67 -0.65 0.93 -1.00 0.00 0.00 179.01 179.02 3hy7 h GLU 428 N 0.03 0.21 0.07 2.33 5.08 -1.45 0.12 114.58 120.97 3hy7 h GLU 428 Ca 0.04 -0.15 -0.26 0.00 -1.00 0.00 0.00 59.36 57.98 3hy7 h GLU 428 Cb 0.56 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.85 3hy7 h GLU 428 CO 0.03 0.78 -1.11 1.15 -1.00 0.00 0.00 179.01 178.86 3hy7 h THR 429 N 0.15 1.40 0.00 1.13 2.02 -1.49 -3.39 112.91 112.73 3hy7 h THR 429 Ca -0.01 -2.64 0.00 0.00 0.77 0.00 0.00 66.41 64.53 3hy7 h THR 429 Cb 1.17 2.65 0.00 0.00 -1.74 0.00 0.00 68.15 70.23 3hy7 h THR 429 CO 0.10 0.79 0.00 0.49 0.37 0.00 0.00 175.52 177.26 3hy7 n PHE 430 N -3.69 0.00 -4.00 3.16 3.01 -0.32 -5.10 117.46 110.51 3hy7 n PHE 430 Ca -0.09 -0.38 0.00 0.00 1.01 0.00 0.00 57.45 57.99 3hy7 n PHE 430 Cb 0.93 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 40.36 3hy7 n PHE 430 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hy7 n GLY 431 N -0.38 -0.13 3.52 1.37 0.00 0.03 -4.88 105.19 104.73 3hy7 n GLY 431 Ca 0.00 -1.05 -0.51 0.00 0.00 0.00 0.00 46.02 44.46 3hy7 n GLY 431 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hy7 n SER 432 N 2.14 2.35 -4.57 1.61 3.41 -1.26 -4.47 113.62 112.82 3hy7 n SER 432 Ca 0.00 0.59 -0.49 0.00 -0.26 0.00 0.00 58.87 58.71 3hy7 n SER 432 Cb 0.00 -1.26 -0.04 0.00 -0.26 0.00 0.00 64.21 62.65 3hy7 n SER 432 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 3hy7 n THR 433 N 6.53 0.92 -3.14 6.66 5.66 -1.26 -4.93 114.28 124.71 3hy7 n THR 433 Ca 0.36 -0.23 -0.41 0.00 -3.05 0.00 0.00 64.05 60.73 3hy7 n THR 433 Cb 0.22 -0.82 -0.07 0.00 -1.55 0.00 0.00 70.33 68.12 3hy7 n THR 433 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 3hy7 s GLU 434 N -0.41 4.01 0.39 1.09 2.02 -1.26 -5.06 118.70 119.49 3hy7 s GLU 434 Ca 0.73 0.39 -0.07 0.00 0.02 0.00 0.00 54.97 56.03 3hy7 s GLU 434 Cb -0.86 -3.68 -0.05 0.00 0.10 0.00 0.00 34.13 29.64 3hy7 s GLU 434 CO 0.53 -0.46 0.71 -0.51 0.02 0.00 0.00 175.26 175.55 3hy7 s ASP 435 N 1.56 6.43 -1.19 -0.19 1.01 -1.26 -4.37 116.67 118.66 3hy7 s ASP 435 Ca 0.24 0.96 -0.04 0.00 0.71 0.00 0.00 52.55 54.42 3hy7 s ASP 435 Cb -0.15 -2.25 0.00 0.00 1.01 0.00 0.00 42.92 41.53 3hy7 s ASP 435 CO 0.10 -0.39 0.50 0.29 0.21 0.00 0.00 175.17 175.87 3hy7 n LYS 436 N -1.47 -3.91 -4.39 8.23 5.02 -1.26 -5.00 118.16 115.37 3hy7 n LYS 436 Ca 0.01 0.70 -0.26 0.00 -2.02 0.00 0.00 58.31 56.73 3hy7 n LYS 436 Cb 0.54 -5.12 -0.11 0.00 -0.02 0.00 0.00 35.03 30.32 3hy7 n LYS 436 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3hy7 s ARG 437 N -5.46 1.72 0.51 1.97 1.81 -1.26 -3.30 118.95 114.94 3hy7 s ARG 437 Ca 0.25 -1.48 0.18 0.00 -1.72 0.00 0.00 55.73 52.96 3hy7 s ARG 437 Cb -0.11 -1.94 1.30 0.00 -0.45 0.00 0.00 34.95 33.76 3hy7 s ARG 437 CO 0.30 0.40 2.12 -0.07 -0.68 0.00 0.00 175.30 177.38 3hy7 h LEU 438 N 2.96 0.00 -1.46 2.53 3.38 -1.03 -2.11 115.31 119.57 3hy7 h LEU 438 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 3hy7 h LEU 438 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 3hy7 h LEU 438 CO 0.52 0.05 0.00 0.23 0.09 0.00 0.00 178.44 179.33 3hy7 n MET 439 N -4.33 1.92 -1.78 1.13 2.81 -1.26 -4.70 117.12 110.92 3hy7 n MET 439 Ca -0.03 -1.43 -0.39 0.00 -1.81 0.00 0.00 57.70 54.04 3hy7 n MET 439 Cb 0.14 -1.33 0.03 0.00 -0.71 0.00 0.00 33.22 31.35 3hy7 n MET 439 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3hy7 s SER 440 N -1.08 5.48 0.57 7.83 0.15 -0.80 -0.92 113.70 124.93 3hy7 s SER 440 Ca 0.28 2.84 0.35 0.00 0.70 0.00 0.00 55.95 60.12 3hy7 s SER 440 Cb 0.15 -2.64 1.53 0.00 -1.71 0.00 0.00 66.02 63.34 3hy7 s SER 440 CO 0.20 -1.44 2.05 0.77 1.20 0.00 0.00 173.24 176.01 3hy7 h SER 441 N 1.77 0.00 -3.35 5.45 4.64 -1.91 -3.42 113.55 116.73 3hy7 h SER 441 Ca -0.51 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.15 3hy7 h SER 441 Cb 1.29 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 63.09 3hy7 h SER 441 CO 0.59 0.01 -0.74 -0.63 -0.87 0.00 0.00 176.83 175.19 3hy7 s ILE 442 N -3.76 3.20 -0.50 0.95 1.01 -1.26 -5.05 121.20 115.79 3hy7 s ILE 442 Ca 0.00 -0.56 -0.44 0.00 0.00 0.00 0.00 60.65 59.65 3hy7 s ILE 442 Cb 0.10 -2.44 -0.19 0.00 0.01 0.00 0.00 42.46 39.94 3hy7 s ILE 442 CO 0.53 0.45 2.02 -0.11 0.00 0.00 0.00 174.94 177.82 3hy7 n LEU 443 N 4.65 0.89 -4.31 2.97 0.00 -1.26 -4.93 117.00 115.00 3hy7 n LEU 443 Ca -0.18 0.79 -0.17 0.00 0.00 0.00 0.00 56.01 56.45 3hy7 n LEU 443 Cb 0.51 -0.90 -0.10 0.00 0.00 0.00 0.00 43.42 42.93 3hy7 n LEU 443 CO 0.29 -0.78 -0.42 0.28 0.00 0.00 0.00 177.39 176.76 3hy7 s THR 444 N 5.35 1.47 0.45 1.96 -1.32 -1.26 -5.13 115.64 117.16 3hy7 s THR 444 Ca 1.16 -2.14 -0.24 0.00 -1.21 0.00 0.00 61.69 59.27 3hy7 s THR 444 Cb -1.49 -2.00 -0.07 0.00 -1.51 0.00 0.00 72.50 67.43 3hy7 s THR 444 CO 0.69 -0.63 1.22 -0.94 -2.21 0.00 0.00 174.62 172.75 3hy7 s SER 445 N -3.26 6.12 -0.07 8.08 1.04 -1.26 -5.03 113.70 119.32 3hy7 s SER 445 Ca 0.21 2.44 0.02 0.00 0.48 0.00 0.00 55.95 59.10 3hy7 s SER 445 Cb 0.01 -2.62 -0.02 0.00 0.10 0.00 0.00 66.02 63.49 3hy7 s SER 445 CO 0.05 -0.96 -0.12 -0.63 0.98 0.00 0.00 173.24 172.55 3hy7 s ILE 446 N -1.44 3.22 -0.61 -1.02 -1.09 -1.26 -4.55 121.20 114.45 3hy7 s ILE 446 Ca 0.62 -0.65 -0.28 0.00 -2.23 0.00 0.00 60.65 58.11 3hy7 s ILE 446 Cb -0.32 -2.29 0.02 0.00 -1.58 0.00 0.00 42.46 38.29 3hy7 s ILE 446 CO 0.40 0.58 1.30 -0.62 -1.23 0.00 0.00 174.94 175.36 3hy7 s ASP 447 N -0.51 6.25 0.51 3.58 -1.08 -1.21 -4.88 116.67 119.33 3hy7 s ASP 447 Ca 0.07 0.06 0.32 0.00 -0.52 0.00 0.00 52.55 52.48 3hy7 s ASP 447 Cb -0.12 -2.55 1.77 0.00 -1.46 0.00 0.00 42.92 40.56 3hy7 s ASP 447 CO 0.02 -1.65 1.99 0.00 0.52 0.00 0.00 175.17 176.04 3hy7 h ALA 448 N 10.28 1.04 -0.00 3.66 0.00 -1.97 0.39 119.26 132.64 3hy7 h ALA 448 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3hy7 h ALA 448 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3hy7 h ALA 448 CO 1.20 -0.04 -0.34 0.45 0.00 0.00 0.00 179.25 180.53 3hy7 n SER 449 N -2.67 0.78 -2.75 0.00 2.88 -1.26 -4.57 113.62 106.03 3hy7 n SER 449 Ca -0.02 -0.61 -0.06 0.00 -1.33 0.00 0.00 58.87 56.85 3hy7 n SER 449 Cb 0.09 0.16 0.03 0.00 -0.75 0.00 0.00 64.21 63.74 3hy7 n SER 449 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 3hy7 n LYS 450 N -1.00 0.65 0.26 -1.46 4.81 0.13 -4.94 118.16 116.60 3hy7 n LYS 450 Ca 0.10 -1.87 0.17 0.00 -0.87 0.00 0.00 58.31 55.83 3hy7 n LYS 450 Cb 0.34 -1.45 0.66 0.00 0.02 0.00 0.00 35.03 34.60 3hy7 n LYS 450 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 3hy7 h PRO 451 N 4.50 0.00 -6.33 1.64 0.11 -1.53 -3.40 132.00 127.00 3hy7 h PRO 451 Ca -0.04 0.00 -0.69 0.00 0.11 0.00 0.00 66.00 65.38 3hy7 h PRO 451 Cb 1.07 0.00 -0.26 0.00 0.11 0.00 0.00 31.00 31.92 3hy7 h PRO 451 CO 0.16 0.00 -0.81 -1.58 -0.21 0.00 0.00 178.00 175.56 3hy7 s TRP 452 N -3.62 2.59 0.78 0.65 0.52 -1.26 -0.34 118.94 118.25 3hy7 s TRP 452 Ca 0.02 -0.30 -0.12 0.00 0.02 0.00 0.00 56.10 55.72 3hy7 s TRP 452 Cb 0.09 -1.60 0.06 0.00 -1.15 0.00 0.00 33.47 30.87 3hy7 s TRP 452 CO 0.52 0.07 1.12 -1.54 0.02 0.00 0.00 176.95 177.15 3hy7 s SER 453 N -0.60 4.70 0.20 2.95 1.04 -1.26 -4.82 113.70 115.91 3hy7 s SER 453 Ca 0.09 1.09 -0.11 0.00 0.48 0.00 0.00 55.95 57.51 3hy7 s SER 453 Cb -0.11 -1.78 0.14 0.00 0.10 0.00 0.00 66.02 64.37 3hy7 s SER 453 CO 0.01 -1.82 1.85 0.50 0.98 0.00 0.00 173.24 174.76 3hy7 h LYS 454 N -0.99 0.97 -0.73 4.02 1.63 -1.99 -1.33 116.57 118.15 3hy7 h LYS 454 Ca -0.47 -0.08 0.06 0.00 -0.85 0.00 0.00 60.65 59.31 3hy7 h LYS 454 Cb 1.28 -0.21 -0.06 0.00 -0.60 0.00 0.00 32.23 32.65 3hy7 h LYS 454 CO 0.63 0.68 0.42 0.00 -3.45 0.00 0.00 179.45 177.73 3hy7 h THR 456 N 0.77 0.53 -0.72 0.00 2.02 -1.80 -1.48 112.91 112.22 3hy7 h THR 456 Ca 0.33 -0.07 -0.07 0.00 0.77 0.00 0.00 66.41 67.37 3hy7 h THR 456 Cb 0.20 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.13 3hy7 h THR 456 CO -0.18 0.01 0.19 0.77 0.37 0.00 0.00 175.52 176.67 3hy7 h SER 457 N -0.68 1.09 -0.63 4.18 4.64 -0.93 0.45 113.55 121.68 3hy7 h SER 457 Ca -0.07 -0.23 -0.05 0.00 -0.47 0.00 0.00 61.79 60.98 3hy7 h SER 457 Cb 0.51 -0.29 -0.03 0.00 -0.31 0.00 0.00 62.40 62.29 3hy7 h SER 457 CO 0.11 1.04 0.21 0.00 -0.87 0.00 0.00 176.83 177.32 3hy7 h ALA 458 N 1.10 0.82 -0.39 5.18 0.00 -1.07 -1.98 119.26 122.91 3hy7 h ALA 458 Ca 0.23 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 3hy7 h ALA 458 Cb 0.37 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3hy7 h ALA 458 CO 0.00 0.47 -0.33 1.15 0.00 0.00 0.00 179.25 180.54 3hy7 h THR 459 N 0.89 1.27 -0.27 0.00 2.02 -0.69 -2.57 112.91 113.56 3hy7 h THR 459 Ca 0.20 -1.50 -0.16 0.00 0.77 0.00 0.00 66.41 65.73 3hy7 h THR 459 Cb 0.26 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 3hy7 h THR 459 CO -0.01 0.50 -0.46 -0.29 0.37 0.00 0.00 175.52 175.63 3hy7 h ILE 460 N 0.73 1.29 -0.54 3.11 2.10 -0.87 -0.62 117.51 122.72 3hy7 h ILE 460 Ca 0.07 -1.66 0.05 0.00 1.08 0.00 0.00 64.86 64.40 3hy7 h ILE 460 Cb 0.92 1.58 -0.05 0.00 -1.09 0.00 0.00 36.82 38.18 3hy7 h ILE 460 CO 0.08 0.53 0.28 0.74 -1.08 0.00 0.00 178.15 178.71 3hy7 h THR 461 N 0.57 0.96 -0.57 2.19 2.02 -1.28 -0.65 112.91 116.16 3hy7 h THR 461 Ca 0.03 -0.19 -0.08 0.00 0.77 0.00 0.00 66.41 66.95 3hy7 h THR 461 Cb 1.02 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 3hy7 h THR 461 CO 0.10 0.10 0.06 -0.33 0.37 0.00 0.00 175.52 175.82 3hy7 h GLU 462 N 0.54 0.96 -0.31 6.66 5.08 -1.29 -0.58 114.58 125.65 3hy7 h GLU 462 Ca 0.24 -0.28 0.04 0.00 -1.00 0.00 0.00 59.36 58.36 3hy7 h GLU 462 Cb 0.14 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 3hy7 h GLU 462 CO -0.16 0.94 0.09 0.35 -1.00 0.00 0.00 179.01 179.22 3hy7 h PHE 463 N 0.86 0.15 -0.26 4.33 3.57 -0.70 0.13 116.94 125.02 3hy7 h PHE 463 Ca 0.17 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.58 3hy7 h PHE 463 Cb 0.46 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.17 3hy7 h PHE 463 CO 0.03 0.06 -0.24 -0.07 -2.23 0.00 0.00 178.31 175.86 3hy7 h LEU 464 N 0.21 0.66 -1.37 0.59 3.38 -1.04 -2.38 115.31 115.36 3hy7 h LEU 464 Ca 0.14 -0.46 0.03 0.00 0.09 0.00 0.00 57.88 57.68 3hy7 h LEU 464 Cb 0.13 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 3hy7 h LEU 464 CO -0.16 0.99 0.45 0.44 0.09 0.00 0.00 178.44 180.24 3hy7 h ASP 465 N 0.34 0.71 0.42 -0.43 3.45 -0.90 -1.36 116.42 118.65 3hy7 h ASP 465 Ca 0.04 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.49 3hy7 h ASP 465 Cb 0.79 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 39.40 3hy7 h ASP 465 CO 0.06 0.49 0.00 0.47 -1.57 0.00 0.00 179.24 178.69 3hy7 n ASP 466 N -4.46 0.00 0.00 6.45 8.00 0.02 -4.88 116.55 121.68 3hy7 n ASP 466 Ca 0.08 0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.69 3hy7 n ASP 466 Cb 0.12 -0.33 0.00 0.00 -0.02 0.00 0.00 41.12 40.89 3hy7 n ASP 466 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hy7 n GLY 467 N 0.37 0.76 0.04 0.44 0.00 -0.51 -4.96 105.19 101.34 3hy7 n GLY 467 Ca 0.08 -0.07 0.14 0.00 0.00 0.00 0.00 46.02 46.17 3hy7 n GLY 467 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3hy7 n HIS 468 N -2.46 0.00 -1.52 1.61 8.25 -0.91 -3.22 115.22 116.96 3hy7 n HIS 468 Ca 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.53 3hy7 n HIS 468 Cb 0.00 -0.30 0.19 0.00 1.12 0.00 0.00 29.99 30.99 3hy7 n HIS 468 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hy7 n GLY 469 N 1.38 4.90 0.16 -1.41 0.00 -1.26 -3.91 105.19 105.05 3hy7 n GLY 469 Ca 0.11 -1.24 0.13 0.00 0.00 0.00 0.00 46.02 45.02 3hy7 n GLY 469 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3hy7 h ASN 470 N 0.77 0.00 0.28 1.61 -0.26 -1.89 -1.90 115.58 114.19 3hy7 h ASN 470 Ca -0.01 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 3hy7 h ASN 470 Cb 1.04 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.30 3hy7 h ASN 470 CO 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 177.43 176.37 3hy7 n LEU 472 N -1.23 3.53 0.15 0.00 4.77 -0.71 -4.49 117.00 119.01 3hy7 n LEU 472 Ca 0.10 -1.60 0.03 0.00 -0.03 0.00 0.00 56.01 54.51 3hy7 n LEU 472 Cb 0.13 -0.32 0.06 0.00 -2.33 0.00 0.00 43.42 40.96 3hy7 n LEU 472 CO 0.13 0.80 0.50 -0.07 -1.33 0.00 0.00 177.39 177.43 3hy7 h LEU 473 N 4.33 0.00 -8.95 2.23 3.38 -1.66 0.01 115.31 114.66 3hy7 h LEU 473 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 3hy7 h LEU 473 Cb 0.96 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.65 3hy7 h LEU 473 CO 0.00 0.47 0.86 1.51 0.09 0.00 0.00 178.44 181.38 3hy7 s ASP 474 N -6.44 6.89 -0.11 -0.43 -4.77 -1.26 -4.88 116.67 105.66 3hy7 s ASP 474 Ca 0.04 1.06 0.14 0.00 -3.30 0.00 0.00 52.55 50.49 3hy7 s ASP 474 Cb 0.08 -2.54 0.44 0.00 -1.09 0.00 0.00 42.92 39.80 3hy7 s ASP 474 CO 0.74 -0.92 1.35 0.18 0.70 0.00 0.00 175.17 177.22 3hy7 n LEU 475 N 6.99 3.48 0.22 2.11 4.77 -1.26 -4.67 117.00 128.63 3hy7 n LEU 475 Ca 0.12 -2.65 0.10 0.00 -0.03 0.00 0.00 56.01 53.56 3hy7 n LEU 475 Cb 0.47 -0.42 0.40 0.00 -2.33 0.00 0.00 43.42 41.54 3hy7 n LEU 475 CO 0.60 0.69 0.79 1.55 -1.33 0.00 0.00 177.39 179.69 3hy7 h PRO 476 N 1.79 0.00 -6.91 3.23 0.13 -2.00 -3.44 132.00 124.80 3hy7 h PRO 476 Ca 0.00 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.63 3hy7 h PRO 476 Cb 1.17 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.34 3hy7 h PRO 476 CO 0.14 0.20 0.49 0.50 -0.23 0.00 0.00 178.00 179.10 3hy7 s ARG 477 N -3.50 4.22 0.21 0.86 3.52 -1.26 -5.00 118.95 118.01 3hy7 s ARG 477 Ca 0.02 1.80 -0.30 0.00 -0.13 0.00 0.00 55.73 57.12 3hy7 s ARG 477 Cb 0.09 -2.79 -0.08 0.00 -1.56 0.00 0.00 34.95 30.60 3hy7 s ARG 477 CO 0.64 -0.16 1.17 -1.59 -0.81 0.00 0.00 175.30 174.55 3hy7 s LYS 478 N -2.11 4.53 0.80 5.12 -2.85 -1.26 -5.00 119.74 118.97 3hy7 s LYS 478 Ca 0.54 1.86 -0.13 0.00 -1.00 0.00 0.00 55.97 57.24 3hy7 s LYS 478 Cb -0.30 -3.22 0.08 0.00 -2.06 0.00 0.00 37.83 32.33 3hy7 s LYS 478 CO 0.38 -0.01 1.18 1.14 0.10 0.00 0.00 175.35 178.14 3hy7 s GLN 479 N -0.60 1.72 0.00 1.78 -2.07 -1.26 -4.53 119.66 114.70 3hy7 s GLN 479 Ca 0.50 1.65 0.26 0.00 -1.82 0.00 0.00 55.36 55.96 3hy7 s GLN 479 Cb -0.32 -1.80 0.71 0.00 -1.09 0.00 0.00 33.01 30.51 3hy7 s GLN 479 CO 0.38 -2.13 1.56 1.51 -1.32 0.00 0.00 175.29 175.29