#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qq7 n ASP 258 N 0.00 0.06 0.00 3.14 3.85 -1.26 -4.95 116.55 117.39 2qq7 n ASP 258 Ca 0.00 -1.33 0.12 0.00 -0.71 0.00 0.00 54.79 52.87 2qq7 n ASP 258 Cb 0.00 -0.70 0.72 0.00 -1.35 0.00 0.00 41.12 39.78 2qq7 n ASP 258 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2qq7 n ALA 259 N -3.60 2.44 0.37 2.12 0.00 -1.26 -2.48 120.51 118.10 2qq7 n ALA 259 Ca -0.15 -0.15 0.12 0.00 0.00 0.00 0.00 53.44 53.26 2qq7 n ALA 259 Cb 0.40 -1.39 0.25 0.00 0.00 0.00 0.00 19.45 18.71 2qq7 n ALA 259 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 2qq7 h TRP 260 N 0.00 0.00 -3.94 0.00 4.06 -1.93 -3.47 115.95 110.67 2qq7 h TRP 260 Ca 0.00 0.00 -0.53 0.00 2.06 0.00 0.00 58.89 60.42 2qq7 h TRP 260 Cb 0.00 0.00 0.09 0.00 -1.00 0.00 0.00 29.16 28.25 2qq7 h TRP 260 CO 0.00 0.00 0.66 -2.00 -3.56 0.00 0.00 178.44 173.54 2qq7 s GLU 261 N -3.17 4.00 0.10 0.49 2.56 -1.03 -1.64 118.70 120.00 2qq7 s GLU 261 Ca 0.08 2.28 -0.01 0.00 0.00 0.00 0.00 54.97 57.32 2qq7 s GLU 261 Cb 0.08 -2.82 -0.04 0.00 2.00 0.00 0.00 34.13 33.34 2qq7 s GLU 261 CO 0.65 -0.51 0.01 0.96 -0.56 0.00 0.00 175.26 175.81 2qq7 s ILE 262 N -1.21 0.19 0.32 -3.70 -4.36 -1.01 -4.89 121.20 106.55 2qq7 s ILE 262 Ca 0.56 -1.87 -0.27 0.00 -0.26 0.00 0.00 60.65 58.81 2qq7 s ILE 262 Cb -0.41 -1.81 -0.10 0.00 1.25 0.00 0.00 42.46 41.40 2qq7 s ILE 262 CO 0.53 -0.71 0.98 -2.84 0.24 0.00 0.00 174.94 173.15 2qq7 s PRO 263 N -3.98 4.55 0.27 0.37 0.02 -1.26 -4.74 135.00 130.23 2qq7 s PRO 263 Ca 0.16 1.44 -0.02 0.00 0.02 0.00 0.00 61.00 62.61 2qq7 s PRO 263 Cb 0.08 -2.87 0.42 0.00 0.02 0.00 0.00 34.50 32.14 2qq7 s PRO 263 CO -0.03 0.23 1.89 0.00 -0.33 0.00 0.00 177.00 178.76 2qq7 h ARG 264 N 3.26 1.14 -0.34 5.54 3.08 -1.97 -2.48 114.38 122.61 2qq7 h ARG 264 Ca -0.47 -0.07 0.10 0.00 0.07 0.00 0.00 59.98 59.61 2qq7 h ARG 264 Cb 1.20 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 2qq7 h ARG 264 CO 0.65 0.75 0.32 0.93 -1.07 0.00 0.00 179.97 181.55 2qq7 h GLU 265 N 1.17 0.00 0.00 0.04 3.07 -2.03 0.72 114.58 117.56 2qq7 h GLU 265 Ca 0.42 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.28 2qq7 h GLU 265 Cb 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 2qq7 h GLU 265 CO -0.16 0.00 0.00 -1.13 -1.40 0.00 0.00 179.01 176.32 2qq7 n SER 266 N -3.97 0.00 -4.35 1.42 3.41 -0.93 -4.75 113.62 104.45 2qq7 n SER 266 Ca 0.05 -0.26 -0.33 0.00 -0.26 0.00 0.00 58.87 58.07 2qq7 n SER 266 Cb 0.48 -0.18 -0.14 0.00 -0.26 0.00 0.00 64.21 64.11 2qq7 n SER 266 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2qq7 s LEU 267 N -2.36 2.69 -0.58 1.04 1.43 0.25 -0.56 118.68 120.59 2qq7 s LEU 267 Ca 0.24 -0.35 -0.05 0.00 -1.03 0.00 0.00 54.13 52.94 2qq7 s LEU 267 Cb 0.14 -1.61 0.15 0.00 0.03 0.00 0.00 46.19 44.90 2qq7 s LEU 267 CO 0.29 0.14 0.41 0.00 0.23 0.00 0.00 176.35 177.43 2qq7 s ARG 268 N 0.48 2.56 0.25 1.70 1.04 -0.51 -4.95 118.95 119.52 2qq7 s ARG 268 Ca -0.09 -2.24 -0.30 0.00 -1.04 0.00 0.00 55.73 52.05 2qq7 s ARG 268 Cb -0.16 -3.82 -0.10 0.00 -2.04 0.00 0.00 34.95 28.83 2qq7 s ARG 268 CO 0.04 -1.17 1.50 -0.51 -0.04 0.00 0.00 175.30 175.12 2qq7 s LEU 269 N 0.47 4.37 0.09 -1.89 1.02 -1.26 -1.38 118.68 120.09 2qq7 s LEU 269 Ca 0.13 2.73 0.00 0.00 0.02 0.00 0.00 54.13 57.02 2qq7 s LEU 269 Cb -0.21 -3.62 0.00 0.00 0.02 0.00 0.00 46.19 42.38 2qq7 s LEU 269 CO -0.04 -0.78 0.00 1.21 0.02 0.00 0.00 176.35 176.76 2qq7 n GLU 270 N 2.58 0.00 -4.41 1.70 2.13 -0.25 -4.98 120.64 117.42 2qq7 n GLU 270 Ca 0.08 0.00 -0.21 0.00 0.66 0.00 0.00 57.16 57.69 2qq7 n GLU 270 Cb 0.39 -0.15 -0.13 0.00 0.27 0.00 0.00 31.44 31.82 2qq7 n GLU 270 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2qq7 s VAL 271 N -1.51 1.22 0.44 6.31 1.01 -1.11 -5.00 120.40 121.77 2qq7 s VAL 271 Ca 0.00 -1.04 -0.11 0.00 0.00 0.00 0.00 61.98 60.83 2qq7 s VAL 271 Cb 0.00 -1.10 -0.06 0.00 0.00 0.00 0.00 36.38 35.22 2qq7 s VAL 271 CO 0.00 0.04 0.82 -0.75 0.00 0.00 0.00 175.10 175.21 2qq7 s LYS 272 N -1.15 3.77 0.00 2.72 2.20 -1.26 -1.48 119.74 124.53 2qq7 s LYS 272 Ca 0.03 0.52 0.00 0.00 -0.36 0.00 0.00 55.97 56.16 2qq7 s LYS 272 Cb -0.08 -2.34 0.00 0.00 -1.51 0.00 0.00 37.83 33.90 2qq7 s LYS 272 CO 0.01 -0.12 0.00 1.28 -0.36 0.00 0.00 175.35 176.17 2qq7 n LEU 273 N -1.52 1.09 0.00 5.43 4.77 0.37 -4.82 117.00 122.32 2qq7 n LEU 273 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2qq7 n LEU 273 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2qq7 n LEU 273 CO 0.49 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 2qq7 n GLY 274 N 2.93 -0.27 3.25 -0.72 0.00 -1.26 -5.05 105.19 104.08 2qq7 n GLY 274 Ca 0.00 -0.21 -0.16 0.00 0.00 0.00 0.00 46.02 45.65 2qq7 n GLY 274 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2qq7 s GLN 275 N 0.00 1.06 0.00 1.61 1.11 -1.26 -2.52 119.66 119.66 2qq7 s GLN 275 Ca 0.00 -1.37 0.00 0.00 0.01 0.00 0.00 55.36 54.00 2qq7 s GLN 275 Cb 0.00 -0.77 0.00 0.00 -1.01 0.00 0.00 33.01 31.23 2qq7 s GLN 275 CO 0.00 0.12 0.18 0.41 0.01 0.00 0.00 175.29 176.02 2qq7 n GLY 276 N 0.10 0.42 0.00 3.09 0.00 -1.26 -4.81 105.19 102.74 2qq7 n GLY 276 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2qq7 n GLY 276 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2qq7 n PHE 278 N 0.00 0.00 -1.16 1.61 -1.74 -1.26 -4.22 117.46 110.69 2qq7 n PHE 278 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 2qq7 n PHE 278 Cb 0.21 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.21 2qq7 n PHE 278 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2qq7 n GLY 279 N 0.00 0.38 3.86 4.97 0.00 -1.26 -4.28 105.19 108.87 2qq7 n GLY 279 Ca 0.00 -1.70 -0.29 0.00 0.00 0.00 0.00 46.02 44.03 2qq7 n GLY 279 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2qq7 s GLU 280 N -2.00 1.06 -0.05 1.61 1.03 -1.25 -4.52 118.70 114.57 2qq7 s GLU 280 Ca 0.00 -0.06 -0.01 0.00 0.03 0.00 0.00 54.97 54.94 2qq7 s GLU 280 Cb 0.00 -1.86 0.03 0.00 -0.80 0.00 0.00 34.13 31.50 2qq7 s GLU 280 CO 0.00 -2.19 0.00 0.08 -1.33 0.00 0.00 175.26 171.83 2qq7 s VAL 281 N -3.59 0.26 0.10 1.83 1.01 -1.05 -2.24 120.40 116.72 2qq7 s VAL 281 Ca 0.67 0.13 0.10 0.00 0.00 0.00 0.00 61.98 62.88 2qq7 s VAL 281 Cb -0.09 -0.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.86 2qq7 s VAL 281 CO 0.52 0.21 -0.23 0.26 0.00 0.00 0.00 175.10 175.85 2qq7 s TRP 282 N 1.56 2.40 0.41 5.22 0.52 0.19 -0.47 118.94 128.78 2qq7 s TRP 282 Ca -0.02 -0.34 -0.13 0.00 0.02 0.00 0.00 56.10 55.64 2qq7 s TRP 282 Cb -0.13 -1.33 -0.07 0.00 -1.15 0.00 0.00 33.47 30.79 2qq7 s TRP 282 CO -0.03 0.30 0.81 1.41 0.02 0.00 0.00 176.95 179.46 2qq7 s MET 283 N -1.86 3.86 0.36 4.98 -2.45 -0.55 0.28 119.30 123.92 2qq7 s MET 283 Ca 0.15 0.62 -0.16 0.00 -1.25 0.00 0.00 55.69 55.04 2qq7 s MET 283 Cb -0.10 -2.34 0.06 0.00 1.25 0.00 0.00 34.83 33.70 2qq7 s MET 283 CO 0.06 -0.05 0.83 0.20 1.05 0.00 0.00 175.02 177.11 2qq7 s GLY 284 N -2.98 0.35 0.18 2.11 0.00 -1.02 -1.09 107.32 104.88 2qq7 s GLY 284 Ca 0.54 -0.71 0.02 0.00 0.00 0.00 0.00 44.72 44.57 2qq7 s GLY 284 CO 0.29 0.10 -0.00 -1.59 0.00 0.00 0.00 173.10 171.89 2qq7 s THR 285 N -2.24 0.73 -0.06 0.90 2.01 -0.48 -3.03 115.64 113.47 2qq7 s THR 285 Ca 0.17 -1.99 -0.02 0.00 0.31 0.00 0.00 61.69 60.15 2qq7 s THR 285 Cb -0.05 -2.13 0.04 0.00 0.01 0.00 0.00 72.50 70.37 2qq7 s THR 285 CO 0.11 -0.47 0.11 0.86 -0.69 0.00 0.00 174.62 174.54 2qq7 s TRP 286 N -3.62 -0.08 -1.60 4.92 -0.00 0.15 -1.42 118.94 117.28 2qq7 s TRP 286 Ca 0.24 0.41 -0.16 0.00 -0.00 0.00 0.00 56.10 56.60 2qq7 s TRP 286 Cb 0.06 -0.27 0.12 0.00 -0.00 0.00 0.00 33.47 33.38 2qq7 s TRP 286 CO 0.04 -0.19 0.89 0.09 -0.00 0.00 0.00 176.95 177.78 2qq7 n ASN 287 N 4.84 -4.07 0.00 5.86 3.02 0.28 -0.86 115.26 124.33 2qq7 n ASN 287 Ca -0.14 -0.88 0.00 0.00 -0.03 0.00 0.00 54.58 53.53 2qq7 n ASN 287 Cb 0.50 -3.39 0.00 0.00 -0.61 0.00 0.00 39.78 36.28 2qq7 n ASN 287 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qq7 n GLY 288 N -1.57 0.67 0.02 7.41 0.00 -1.26 -4.56 105.19 105.90 2qq7 n GLY 288 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.11 2qq7 n GLY 288 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2qq7 n THR 289 N -0.97 0.18 -3.79 2.61 5.66 -0.90 -4.99 114.28 112.08 2qq7 n THR 289 Ca 0.00 -0.37 -0.37 0.00 -3.05 0.00 0.00 64.05 60.26 2qq7 n THR 289 Cb 0.00 0.01 -0.13 0.00 -1.55 0.00 0.00 70.33 68.66 2qq7 n THR 289 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2qq7 s THR 290 N -2.85 3.82 0.00 1.09 2.01 -0.03 -4.89 115.64 114.79 2qq7 s THR 290 Ca -0.05 -0.67 -0.30 0.00 0.31 0.00 0.00 61.69 60.97 2qq7 s THR 290 Cb 0.08 -2.93 -0.06 0.00 0.01 0.00 0.00 72.50 69.60 2qq7 s THR 290 CO 0.58 0.14 1.42 -0.60 -0.69 0.00 0.00 174.62 175.47 2qq7 s ARG 291 N 1.49 4.28 0.33 4.92 3.52 -1.26 0.30 118.95 132.52 2qq7 s ARG 291 Ca 0.03 1.99 0.05 0.00 -0.13 0.00 0.00 55.73 57.66 2qq7 s ARG 291 Cb -0.17 -3.58 -0.03 0.00 -1.56 0.00 0.00 34.95 29.61 2qq7 s ARG 291 CO 0.01 -0.59 0.20 0.14 -0.81 0.00 0.00 175.30 174.25 2qq7 s VAL 292 N 2.44 0.24 -0.02 7.11 -7.23 -1.17 -4.47 120.40 117.30 2qq7 s VAL 292 Ca 0.64 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.88 2qq7 s VAL 292 Cb -0.32 -2.47 -0.02 0.00 0.56 0.00 0.00 36.38 34.14 2qq7 s VAL 292 CO 0.27 0.00 -0.23 0.00 -0.31 0.00 0.00 175.10 174.83 2qq7 s ALA 293 N -3.50 1.91 -0.11 1.32 0.00 -0.49 -2.42 121.76 118.48 2qq7 s ALA 293 Ca 0.35 -0.98 0.02 0.00 0.00 0.00 0.00 51.96 51.35 2qq7 s ALA 293 Cb 0.04 -0.51 0.01 0.00 0.00 0.00 0.00 23.12 22.66 2qq7 s ALA 293 CO 0.20 0.45 -0.16 0.42 0.00 0.00 0.00 175.76 176.68 2qq7 s ILE 294 N -0.47 1.52 -0.51 0.00 1.09 0.14 -1.13 121.20 121.86 2qq7 s ILE 294 Ca 0.07 -0.66 -0.16 0.00 -1.10 0.00 0.00 60.65 58.80 2qq7 s ILE 294 Cb -0.09 -1.39 0.09 0.00 -1.06 0.00 0.00 42.46 40.01 2qq7 s ILE 294 CO -0.00 0.45 0.47 -0.75 -0.10 0.00 0.00 174.94 175.00 2qq7 s LYS 295 N 0.96 3.00 0.52 2.79 2.20 -0.13 -0.63 119.74 128.44 2qq7 s LYS 295 Ca -0.07 -1.42 -0.17 0.00 -0.36 0.00 0.00 55.97 53.95 2qq7 s LYS 295 Cb -0.15 -4.19 -0.08 0.00 -1.51 0.00 0.00 37.83 31.90 2qq7 s LYS 295 CO -0.01 -1.18 0.99 0.95 -0.36 0.00 0.00 175.35 175.74 2qq7 s THR 296 N 1.79 4.46 0.00 3.43 -4.23 -0.95 -2.21 115.64 117.93 2qq7 s THR 296 Ca 0.05 1.19 0.00 0.00 -1.18 0.00 0.00 61.69 61.75 2qq7 s THR 296 Cb -0.26 -3.69 0.00 0.00 1.34 0.00 0.00 72.50 69.90 2qq7 s THR 296 CO 0.06 -0.66 0.00 0.18 -0.54 0.00 0.00 174.62 173.66 2qq7 n LEU 297 N -1.60 0.00 0.00 4.79 7.99 -1.11 -3.91 117.00 123.16 2qq7 n LEU 297 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.07 2qq7 n LEU 297 Cb 0.54 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.85 2qq7 n LEU 297 CO 0.46 0.00 0.00 1.67 -1.51 0.00 0.00 177.39 178.01 2qq7 n GLN 309 N 0.00 -1.10 0.34 3.23 0.00 -1.26 -4.26 117.38 114.33 2qq7 n GLN 309 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 57.00 56.83 2qq7 n GLN 309 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 30.24 30.15 2qq7 n GLN 309 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 2qq7 h GLU 310 N 0.00 -0.81 -5.71 3.69 4.81 -1.82 -3.19 114.58 111.56 2qq7 h GLU 310 Ca 0.00 0.06 -0.63 0.00 -0.13 0.00 0.00 59.36 58.66 2qq7 h GLU 310 Cb 0.00 0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 2qq7 h GLU 310 CO 0.00 -0.53 1.51 0.00 -0.73 0.00 0.00 179.01 179.26 2qq7 n ALA 311 N -2.47 0.66 0.00 2.92 0.00 -1.26 0.84 120.51 121.20 2qq7 n ALA 311 Ca -0.13 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2qq7 n ALA 311 Cb 0.35 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.34 2qq7 n ALA 311 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2qq7 n GLN 312 N 8.22 0.00 0.00 0.00 -0.06 -1.20 -4.67 117.38 119.66 2qq7 n GLN 312 Ca 0.50 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.50 2qq7 n GLN 312 Cb 0.16 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.34 2qq7 n GLN 312 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 2qq7 n VAL 313 N 0.00 0.00 0.00 1.69 0.31 -1.26 -4.05 118.33 115.02 2qq7 n VAL 313 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2qq7 n VAL 313 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2qq7 n VAL 313 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2qq7 n MET 314 N 14.00 0.00 0.08 5.55 2.81 0.25 0.15 117.12 139.96 2qq7 n MET 314 Ca 0.00 0.19 -0.09 0.00 -1.81 0.00 0.00 57.70 55.99 2qq7 n MET 314 Cb 0.00 -1.63 -0.05 0.00 -0.71 0.00 0.00 33.22 30.82 2qq7 n MET 314 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2qq7 h LYS 315 N 0.00 0.15 -0.01 0.03 1.57 -1.81 -3.35 116.57 113.16 2qq7 h LYS 315 Ca 0.00 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2qq7 h LYS 315 Cb 0.27 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2qq7 h LYS 315 CO 0.00 1.00 -0.52 1.17 -0.57 0.00 0.00 179.45 180.53 2qq7 n LYS 316 N -3.57 0.95 -4.27 3.15 4.81 0.39 -4.87 118.16 114.76 2qq7 n LYS 316 Ca -0.03 -0.76 -0.34 0.00 -0.87 0.00 0.00 58.31 56.31 2qq7 n LYS 316 Cb 0.87 -1.48 -0.14 0.00 0.02 0.00 0.00 35.03 34.30 2qq7 n LYS 316 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2qq7 s LEU 317 N -2.57 2.96 -0.24 3.14 1.43 -1.15 -5.05 118.68 117.19 2qq7 s LEU 317 Ca 0.18 -0.30 -0.04 0.00 -1.03 0.00 0.00 54.13 52.94 2qq7 s LEU 317 Cb 0.18 -1.72 0.08 0.00 0.03 0.00 0.00 46.19 44.76 2qq7 s LEU 317 CO 0.61 0.08 0.10 -0.60 0.23 0.00 0.00 176.35 176.77 2qq7 s ARG 318 N 0.87 0.25 -0.07 1.70 3.52 -1.26 -4.87 118.95 119.10 2qq7 s ARG 318 Ca -0.01 -0.41 -0.10 0.00 -0.13 0.00 0.00 55.73 55.07 2qq7 s ARG 318 Cb -0.15 -1.60 0.02 0.00 -1.56 0.00 0.00 34.95 31.67 2qq7 s ARG 318 CO 0.01 -0.84 0.26 -1.58 -0.81 0.00 0.00 175.30 172.34 2qq7 s HIS 319 N 2.04 -0.22 0.52 5.12 2.46 -1.26 -5.05 115.29 118.90 2qq7 s HIS 319 Ca 0.05 0.49 0.31 0.00 0.47 0.00 0.00 55.06 56.39 2qq7 s HIS 319 Cb -0.16 0.08 1.45 0.00 -0.13 0.00 0.00 32.58 33.82 2qq7 s HIS 319 CO -0.22 -0.23 1.86 1.49 -2.47 0.00 0.00 174.74 175.17 2qq7 h GLU 320 N 5.04 0.05 -0.37 2.88 4.81 -1.99 -2.19 114.58 122.81 2qq7 h GLU 320 Ca -0.28 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 2qq7 h GLU 320 Cb 1.19 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2qq7 h GLU 320 CO 0.36 0.03 0.00 1.63 -0.73 0.00 0.00 179.01 180.30 2qq7 n LYS 321 N -4.28 3.58 -5.22 1.92 4.76 -1.26 -4.85 118.16 112.80 2qq7 n LYS 321 Ca 0.21 -2.94 -0.32 0.00 -2.87 0.00 0.00 58.31 52.39 2qq7 n LYS 321 Cb 1.02 -1.97 -0.17 0.00 -1.84 0.00 0.00 35.03 32.07 2qq7 n LYS 321 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2qq7 s LEU 322 N -2.75 2.09 0.04 -0.35 1.02 -0.82 -0.98 118.68 116.92 2qq7 s LEU 322 Ca 0.46 -0.56 -0.33 0.00 0.02 0.00 0.00 54.13 53.72 2qq7 s LEU 322 Cb 0.36 -1.41 -0.12 0.00 0.02 0.00 0.00 46.19 45.04 2qq7 s LEU 322 CO 0.12 0.17 1.77 0.52 0.02 0.00 0.00 176.35 178.94 2qq7 n VAL 323 N 3.48 0.35 -2.93 -1.59 0.31 -0.72 -4.61 118.33 112.62 2qq7 n VAL 323 Ca -0.19 -0.06 -0.41 0.00 -0.01 0.00 0.00 64.34 63.67 2qq7 n VAL 323 Cb 0.53 -1.81 -0.04 0.00 -0.91 0.00 0.00 33.84 31.60 2qq7 n VAL 323 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2qq7 s GLN 324 N 2.76 4.40 0.31 5.55 2.00 -1.26 -4.89 119.66 128.53 2qq7 s GLN 324 Ca 0.86 1.02 -0.29 0.00 -2.00 0.00 0.00 55.36 54.94 2qq7 s GLN 324 Cb -0.64 -3.50 -0.11 0.00 0.80 0.00 0.00 33.01 29.56 2qq7 s GLN 324 CO 0.44 -0.11 1.53 -1.17 -0.50 0.00 0.00 175.29 175.48 2qq7 s LEU 325 N 1.38 4.35 -0.11 3.68 2.96 -1.26 0.08 118.68 129.76 2qq7 s LEU 325 Ca 0.40 2.91 -0.02 0.00 -0.22 0.00 0.00 54.13 57.21 2qq7 s LEU 325 Cb -0.18 -3.64 -0.06 0.00 0.50 0.00 0.00 46.19 42.81 2qq7 s LEU 325 CO 0.17 -0.85 -0.11 -1.22 -1.32 0.00 0.00 176.35 173.02 2qq7 n TYR 326 N 1.74 0.00 -3.58 5.38 4.02 0.42 -4.87 117.16 120.27 2qq7 n TYR 326 Ca 0.06 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.87 2qq7 n TYR 326 Cb 0.38 -0.40 -0.04 0.00 -0.02 0.00 0.00 39.34 39.26 2qq7 n TYR 326 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2qq7 s ALA 327 N -2.21 -1.96 0.12 -0.72 0.00 -1.10 -5.00 121.76 110.89 2qq7 s ALA 327 Ca -0.15 1.54 0.08 0.00 0.00 0.00 0.00 51.96 53.43 2qq7 s ALA 327 Cb 0.05 -0.57 -0.04 0.00 0.00 0.00 0.00 23.12 22.55 2qq7 s ALA 327 CO 0.22 -0.40 -0.18 0.14 0.00 0.00 0.00 175.76 175.54 2qq7 s VAL 328 N -1.59 1.61 -0.32 0.00 -7.23 -0.65 -0.29 120.40 111.93 2qq7 s VAL 328 Ca 0.02 -1.64 -0.03 0.00 -1.81 0.00 0.00 61.98 58.53 2qq7 s VAL 328 Cb -0.01 -1.57 0.05 0.00 0.56 0.00 0.00 36.38 35.42 2qq7 s VAL 328 CO -0.02 -0.20 0.04 -0.69 -0.31 0.00 0.00 175.10 173.92 2qq7 s VAL 329 N -1.55 3.25 0.16 1.32 1.01 -0.42 -2.39 120.40 121.78 2qq7 s VAL 329 Ca 0.08 -1.33 0.06 0.00 0.00 0.00 0.00 61.98 60.79 2qq7 s VAL 329 Cb -0.08 -2.87 0.17 0.00 0.00 0.00 0.00 36.38 33.60 2qq7 s VAL 329 CO 0.04 -0.15 0.72 -0.24 0.00 0.00 0.00 175.10 175.48 2qq7 n SER 330 N 4.68 0.08 -3.19 3.32 2.88 -1.26 -3.29 113.62 116.84 2qq7 n SER 330 Ca -0.13 0.77 -0.05 0.00 -1.33 0.00 0.00 58.87 58.13 2qq7 n SER 330 Cb 0.44 -0.34 -0.03 0.00 -0.75 0.00 0.00 64.21 63.53 2qq7 n SER 330 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2qq7 s GLU 331 N -4.92 0.82 -0.33 -1.46 2.56 -1.26 -4.80 118.70 109.31 2qq7 s GLU 331 Ca -0.05 -0.59 -0.40 0.00 0.00 0.00 0.00 54.97 53.93 2qq7 s GLU 331 Cb 0.15 -0.17 -0.16 0.00 2.00 0.00 0.00 34.13 35.95 2qq7 s GLU 331 CO 0.36 -1.22 1.83 -0.85 -0.56 0.00 0.00 175.26 174.82 2qq7 n GLU 332 N 4.10 0.97 -3.31 4.30 0.28 -1.26 -4.05 120.64 121.67 2qq7 n GLU 332 Ca 0.13 0.34 -0.38 0.00 -0.16 0.00 0.00 57.16 57.08 2qq7 n GLU 332 Cb 0.54 -2.07 -0.06 0.00 1.43 0.00 0.00 31.44 31.28 2qq7 n GLU 332 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2qq7 s PRO 333 N 4.12 4.17 -0.17 3.44 0.04 -1.26 -5.13 135.00 140.20 2qq7 s PRO 333 Ca 1.02 0.67 -0.27 0.00 0.04 0.00 0.00 61.00 62.47 2qq7 s PRO 333 Cb -1.11 -3.25 -0.01 0.00 0.04 0.00 0.00 34.50 30.17 2qq7 s PRO 333 CO 0.65 0.60 0.90 0.42 0.04 0.00 0.00 177.00 179.61 2qq7 s ILE 334 N -0.95 4.82 -0.04 0.56 1.01 -1.26 -4.93 121.20 120.41 2qq7 s ILE 334 Ca 0.28 1.78 -0.03 0.00 0.00 0.00 0.00 60.65 62.68 2qq7 s ILE 334 Cb -0.19 -4.20 -0.04 0.00 0.01 0.00 0.00 42.46 38.04 2qq7 s ILE 334 CO 0.18 -0.02 0.11 -0.31 0.00 0.00 0.00 174.94 174.90 2qq7 s TYR 335 N 2.36 3.42 -0.10 3.97 4.12 -1.21 -2.77 117.35 127.14 2qq7 s TYR 335 Ca 0.41 0.32 0.03 0.00 0.02 0.00 0.00 57.07 57.85 2qq7 s TYR 335 Cb -0.17 -1.82 -0.01 0.00 -1.52 0.00 0.00 41.96 38.45 2qq7 s TYR 335 CO 0.12 0.61 -0.20 0.42 0.02 0.00 0.00 175.55 176.52 2qq7 s ILE 336 N -1.15 2.40 -0.11 2.71 1.01 -0.94 -1.30 121.20 123.81 2qq7 s ILE 336 Ca 0.21 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 59.96 2qq7 s ILE 336 Cb -0.12 -1.94 -0.02 0.00 0.01 0.00 0.00 42.46 40.39 2qq7 s ILE 336 CO 0.11 0.55 -0.13 -0.69 0.00 0.00 0.00 174.94 174.79 2qq7 s VAL 337 N 0.25 3.11 0.09 2.92 1.01 0.60 -0.96 120.40 127.43 2qq7 s VAL 337 Ca -0.14 -0.65 -0.04 0.00 0.00 0.00 0.00 61.98 61.14 2qq7 s VAL 337 Cb -0.17 -2.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 2qq7 s VAL 337 CO 0.07 0.54 0.09 -0.04 0.00 0.00 0.00 175.10 175.76 2qq7 s MET 338 N 0.13 0.82 0.16 2.72 -1.94 -0.28 -0.43 119.30 120.46 2qq7 s MET 338 Ca -0.06 -1.18 -0.33 0.00 -1.71 0.00 0.00 55.69 52.41 2qq7 s MET 338 Cb -0.15 0.28 -0.17 0.00 2.01 0.00 0.00 34.83 36.80 2qq7 s MET 338 CO 0.05 -0.23 0.99 -1.91 -0.01 0.00 0.00 175.02 173.91 2qq7 n GLU 339 N -0.02 0.71 -3.35 2.03 2.13 0.11 -1.39 120.64 120.86 2qq7 n GLU 339 Ca -0.12 0.25 -0.38 0.00 0.66 0.00 0.00 57.16 57.58 2qq7 n GLU 339 Cb 0.62 -1.63 -0.07 0.00 0.27 0.00 0.00 31.44 30.63 2qq7 n GLU 339 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2qq7 s TYR 340 N -0.40 3.40 -0.40 4.31 5.04 -1.26 -4.48 117.35 123.56 2qq7 s TYR 340 Ca 0.73 0.70 -0.13 0.00 -2.44 0.00 0.00 57.07 55.93 2qq7 s TYR 340 Cb -0.93 -2.55 0.03 0.00 0.35 0.00 0.00 41.96 38.85 2qq7 s TYR 340 CO 0.55 0.01 0.25 -1.64 -1.34 0.00 0.00 175.55 173.38 2qq7 s MET 341 N 1.22 2.87 0.53 4.97 -1.94 -1.26 -4.98 119.30 120.70 2qq7 s MET 341 Ca 0.21 -1.09 0.31 0.00 -1.71 0.00 0.00 55.69 53.42 2qq7 s MET 341 Cb -0.15 -3.85 1.18 0.00 2.01 0.00 0.00 34.83 34.02 2qq7 s MET 341 CO 0.08 -0.75 1.92 0.66 -0.01 0.00 0.00 175.02 176.92 2qq7 h SER 342 N 8.53 0.00 -0.04 3.03 4.64 -1.87 -2.77 113.55 125.07 2qq7 h SER 342 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2qq7 h SER 342 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2qq7 h SER 342 CO 0.71 0.02 0.00 0.29 -0.87 0.00 0.00 176.83 176.98 2qq7 n LYS 343 N -3.12 1.49 0.00 4.77 4.76 -0.39 -5.00 118.16 120.66 2qq7 n LYS 343 Ca 0.01 -1.57 0.00 0.00 -2.87 0.00 0.00 58.31 53.88 2qq7 n LYS 343 Cb 0.35 -1.34 0.00 0.00 -1.84 0.00 0.00 35.03 32.20 2qq7 n LYS 343 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qq7 n GLY 344 N 1.00 -1.58 3.81 0.72 0.00 -1.05 -4.73 105.19 103.36 2qq7 n GLY 344 Ca 0.11 -1.32 -0.33 0.00 0.00 0.00 0.00 46.02 44.47 2qq7 n GLY 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qq7 h LEU 346 N 1.83 0.63 -0.45 0.00 5.85 0.75 -2.72 115.31 121.21 2qq7 h LEU 346 Ca -0.49 -0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.19 2qq7 h LEU 346 Cb 1.19 -0.16 -0.09 0.00 0.37 0.00 0.00 40.66 41.97 2qq7 h LEU 346 CO 0.60 0.56 -0.46 0.25 -0.34 0.00 0.00 178.44 179.05 2qq7 h LEU 347 N 0.65 -1.56 -0.67 2.25 6.46 -1.76 0.21 115.31 120.90 2qq7 h LEU 347 Ca 0.17 0.23 0.10 0.00 -0.12 0.00 0.00 57.88 58.26 2qq7 h LEU 347 Cb 0.09 0.67 -0.07 0.00 -0.73 0.00 0.00 40.66 40.62 2qq7 h LEU 347 CO -0.02 -0.37 0.30 0.44 -0.62 0.00 0.00 178.44 178.16 2qq7 h ASP 348 N -0.32 0.35 -0.26 1.25 5.19 -1.87 0.05 116.42 120.81 2qq7 h ASP 348 Ca 0.13 0.07 -0.01 0.00 -0.62 0.00 0.00 57.03 56.60 2qq7 h ASP 348 Cb 0.58 0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.10 2qq7 h ASP 348 CO -0.61 0.20 0.14 0.15 -3.12 0.00 0.00 179.24 176.00 2qq7 h PHE 349 N 0.51 0.37 -0.70 4.55 3.57 -1.08 -0.47 116.94 123.68 2qq7 h PHE 349 Ca 0.33 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.75 2qq7 h PHE 349 Cb 0.39 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 2qq7 h PHE 349 CO -0.14 0.32 0.15 -0.07 -2.23 0.00 0.00 178.31 176.35 2qq7 h LEU 350 N 0.30 1.08 -0.02 0.59 3.38 -0.28 -2.86 115.31 117.51 2qq7 h LEU 350 Ca 0.09 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2qq7 h LEU 350 Cb 0.09 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.55 2qq7 h LEU 350 CO -0.01 1.04 -0.38 2.29 0.09 0.00 0.00 178.44 181.47 2qq7 n LYS 351 N -4.22 0.03 0.00 1.13 2.85 -0.02 -3.49 118.16 114.44 2qq7 n LYS 351 Ca 0.05 -0.02 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 2qq7 n LYS 351 Cb 0.27 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.15 2qq7 n LYS 351 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2qq7 n GLY 352 N 1.49 1.32 0.30 2.58 0.00 -0.20 -4.86 105.19 105.82 2qq7 n GLY 352 Ca 0.06 -1.62 0.04 0.00 0.00 0.00 0.00 46.02 44.51 2qq7 n GLY 352 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2qq7 h GLU 353 N 0.00 0.45 -0.04 1.61 4.81 -1.86 -3.11 114.58 116.44 2qq7 h GLU 353 Ca 0.00 -0.03 -0.23 0.00 -0.13 0.00 0.00 59.36 58.97 2qq7 h GLU 353 Cb 0.00 -0.10 0.02 0.00 0.63 0.00 0.00 28.75 29.30 2qq7 h GLU 353 CO 0.00 0.31 -0.88 0.52 -0.73 0.00 0.00 179.01 178.23 2qq7 h MET 354 N 0.46 0.66 -0.74 1.92 2.86 -1.90 -3.33 114.93 114.86 2qq7 h MET 354 Ca 0.12 -0.66 0.19 0.00 -2.06 0.00 0.00 59.70 57.29 2qq7 h MET 354 Cb -0.04 0.18 -0.14 0.00 0.06 0.00 0.00 31.60 31.66 2qq7 h MET 354 CO -0.03 1.26 -0.04 0.41 1.06 0.00 0.00 176.91 179.57 2qq7 n GLY 355 N 0.99 -1.07 0.37 8.32 0.00 -1.09 -0.66 105.19 112.06 2qq7 n GLY 355 Ca -0.10 0.74 0.18 0.00 0.00 0.00 0.00 46.02 46.84 2qq7 n GLY 355 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2qq7 h LYS 356 N 0.00 0.07 0.00 1.61 3.64 -1.72 -3.00 116.57 117.17 2qq7 h LYS 356 Ca 0.42 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 2qq7 h LYS 356 Cb 0.82 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 2qq7 h LYS 356 CO -0.71 0.05 -1.32 0.66 -2.27 0.00 0.00 179.45 175.85 2qq7 n TYR 357 N -4.41 0.00 -1.95 1.91 4.02 0.16 -4.97 117.16 111.93 2qq7 n TYR 357 Ca 0.09 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.57 2qq7 n TYR 357 Cb 0.55 -0.21 -0.03 0.00 -0.02 0.00 0.00 39.34 39.63 2qq7 n TYR 357 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2qq7 s LEU 358 N -3.55 4.37 0.00 7.72 1.43 -1.04 -4.99 118.68 122.62 2qq7 s LEU 358 Ca -0.01 2.63 0.01 0.00 -1.03 0.00 0.00 54.13 55.73 2qq7 s LEU 358 Cb 0.11 -3.60 -0.00 0.00 0.03 0.00 0.00 46.19 42.73 2qq7 s LEU 358 CO 0.69 -0.80 0.02 -1.14 0.23 0.00 0.00 176.35 175.34 2qq7 n ARG 359 N 3.65 0.75 -0.14 1.70 3.00 -1.26 -4.77 116.66 119.58 2qq7 n ARG 359 Ca 0.12 -3.67 -0.04 0.00 -0.00 0.00 0.00 57.85 54.27 2qq7 n ARG 359 Cb 0.39 1.11 0.05 0.00 0.00 0.00 0.00 32.46 34.01 2qq7 n ARG 359 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 2qq7 h LEU 360 N 0.00 0.09 -0.54 6.15 5.85 -1.85 -1.32 115.31 123.69 2qq7 h LEU 360 Ca -0.41 0.06 0.09 0.00 0.84 0.00 0.00 57.88 58.47 2qq7 h LEU 360 Cb 1.27 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 42.29 2qq7 h LEU 360 CO 0.67 0.08 0.13 -0.65 -0.34 0.00 0.00 178.44 178.34 2qq7 h PRO 361 N 0.28 0.26 -0.08 5.25 0.11 -1.97 -0.03 132.00 135.82 2qq7 h PRO 361 Ca 0.22 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.24 2qq7 h PRO 361 Cb 0.25 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 2qq7 h PRO 361 CO -0.25 0.17 -0.28 1.96 -0.21 0.00 0.00 178.00 179.39 2qq7 h GLN 362 N 0.27 0.15 0.07 1.05 7.50 -1.89 -2.22 115.11 120.05 2qq7 h GLN 362 Ca 0.27 -0.05 -0.21 0.00 0.50 0.00 0.00 58.65 59.16 2qq7 h GLN 362 Cb 0.37 -0.01 0.02 0.00 0.05 0.00 0.00 27.48 27.91 2qq7 h GLN 362 CO -0.34 0.42 -0.87 -0.07 -1.50 0.00 0.00 178.83 176.47 2qq7 h LEU 363 N 0.14 0.64 -0.93 1.46 3.38 -0.23 -2.44 115.31 117.32 2qq7 h LEU 363 Ca 0.02 -0.83 0.05 0.00 0.09 0.00 0.00 57.88 57.21 2qq7 h LEU 363 Cb 0.57 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 2qq7 h LEU 363 CO 0.04 1.40 0.60 0.58 0.09 0.00 0.00 178.44 181.15 2qq7 h VAL 364 N -0.03 1.12 -0.61 1.22 2.07 -1.11 -1.23 116.25 117.68 2qq7 h VAL 364 Ca -0.13 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 2qq7 h VAL 364 Cb 1.60 -0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 2qq7 h VAL 364 CO 0.17 0.21 0.31 -0.78 0.02 0.00 0.00 177.57 177.50 2qq7 h ASP 365 N 1.14 0.79 -0.49 0.57 3.58 -1.40 -0.95 116.42 119.66 2qq7 h ASP 365 Ca 0.39 -0.12 0.01 0.00 0.42 0.00 0.00 57.03 57.73 2qq7 h ASP 365 Cb 0.07 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 40.89 2qq7 h ASP 365 CO -0.14 0.68 0.32 0.24 -2.88 0.00 0.00 179.24 177.46 2qq7 h MET 366 N 0.84 0.64 -0.42 0.28 2.86 -1.16 -2.33 114.93 115.63 2qq7 h MET 366 Ca 0.21 -0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.87 2qq7 h MET 366 Cb 0.09 -0.14 -0.05 0.00 0.06 0.00 0.00 31.60 31.56 2qq7 h MET 366 CO -0.03 0.42 0.15 0.00 1.06 0.00 0.00 176.91 178.51 2qq7 h ALA 367 N 1.18 0.50 -0.82 6.32 0.00 -0.91 -1.85 119.26 123.67 2qq7 h ALA 367 Ca 0.18 0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.26 2qq7 h ALA 367 Cb -0.07 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 2qq7 h ALA 367 CO -0.04 -0.23 0.54 0.00 0.00 0.00 0.00 179.25 179.51 2qq7 h ALA 368 N 1.27 1.85 -0.18 0.00 0.00 -1.04 0.11 119.26 121.26 2qq7 h ALA 368 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 2qq7 h ALA 368 Cb 0.18 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2qq7 h ALA 368 CO -0.19 -0.05 -0.29 1.96 0.00 0.00 0.00 179.25 180.67 2qq7 h GLN 369 N 0.66 0.52 -0.45 0.00 4.20 -1.00 -0.54 115.11 118.50 2qq7 h GLN 369 Ca 0.40 -0.32 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 2qq7 h GLN 369 Cb 0.62 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 2qq7 h GLN 369 CO -0.16 0.92 0.19 0.82 -0.67 0.00 0.00 178.83 179.92 2qq7 h ILE 370 N 0.17 1.20 -0.73 2.54 2.04 -0.78 -0.99 117.51 120.96 2qq7 h ILE 370 Ca 0.02 -0.60 0.10 0.00 1.00 0.00 0.00 64.86 65.37 2qq7 h ILE 370 Cb 0.87 0.76 -0.07 0.00 -0.74 0.00 0.00 36.82 37.64 2qq7 h ILE 370 CO 0.07 0.23 0.37 0.00 0.00 0.00 0.00 178.15 178.81 2qq7 h ALA 371 N 1.03 1.02 0.36 1.87 0.00 -0.79 0.22 119.26 122.97 2qq7 h ALA 371 Ca 0.15 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2qq7 h ALA 371 Cb 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2qq7 h ALA 371 CO -0.01 -0.03 -0.17 1.03 0.00 0.00 0.00 179.25 180.06 2qq7 h SER 372 N 0.63 -0.41 -0.84 0.00 0.87 -0.65 0.63 113.55 113.78 2qq7 h SER 372 Ca 0.36 -0.05 0.18 0.00 -1.23 0.00 0.00 61.79 61.05 2qq7 h SER 372 Cb 0.38 0.11 -0.11 0.00 -0.44 0.00 0.00 62.40 62.34 2qq7 h SER 372 CO -0.27 -0.21 0.36 1.23 -0.53 0.00 0.00 176.83 177.41 2qq7 h GLY 373 N -0.60 1.36 2.00 5.77 0.00 -1.01 -2.26 103.07 108.33 2qq7 h GLY 373 Ca -0.05 -0.17 -0.13 0.00 0.00 0.00 0.00 47.33 46.98 2qq7 h GLY 373 CO 0.08 -0.17 -0.61 -0.33 0.00 0.00 0.00 176.54 175.52 2qq7 h MET 374 N 0.45 0.00 -0.81 4.80 2.86 -0.05 -2.69 114.93 119.49 2qq7 h MET 374 Ca 0.49 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 58.12 2qq7 h MET 374 Cb 0.84 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.46 2qq7 h MET 374 CO -0.46 0.61 0.47 0.00 1.06 0.00 0.00 176.91 178.59 2qq7 h ALA 375 N 1.39 1.31 -0.07 6.32 0.00 0.70 -1.07 119.26 127.84 2qq7 h ALA 375 Ca -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2qq7 h ALA 375 Cb 1.20 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2qq7 h ALA 375 CO 0.08 0.58 0.01 -0.92 0.00 0.00 0.00 179.25 179.01 2qq7 h TYR 376 N 1.12 0.12 -0.91 0.00 3.20 -1.11 -0.55 116.97 118.85 2qq7 h TYR 376 Ca 0.29 -0.02 0.20 0.00 3.14 0.00 0.00 58.73 62.34 2qq7 h TYR 376 Cb -0.02 -0.03 -0.07 0.00 1.54 0.00 0.00 36.73 38.14 2qq7 h TYR 376 CO 0.01 0.32 0.59 0.28 -1.64 0.00 0.00 178.16 177.72 2qq7 h VAL 377 N -0.11 0.69 -0.13 1.81 2.07 -1.27 0.03 116.25 119.34 2qq7 h VAL 377 Ca 0.02 -0.16 -0.13 0.00 0.82 0.00 0.00 66.70 67.26 2qq7 h VAL 377 Cb 0.26 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2qq7 h VAL 377 CO 0.00 0.08 -0.41 -0.08 0.02 0.00 0.00 177.57 177.19 2qq7 h GLU 378 N 0.46 0.51 -0.53 1.57 4.81 -0.88 -1.16 114.58 119.35 2qq7 h GLU 378 Ca 0.47 -0.37 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2qq7 h GLU 378 Cb 1.11 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.52 2qq7 h GLU 378 CO -0.19 0.99 0.21 0.00 -0.73 0.00 0.00 179.01 179.29 2qq7 h ARG 379 N 0.13 0.77 -0.00 1.92 3.08 0.59 -2.46 114.38 118.40 2qq7 h ARG 379 Ca -0.01 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.93 2qq7 h ARG 379 Cb 1.03 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.94 2qq7 h ARG 379 CO 0.09 0.63 -0.00 -1.33 -1.07 0.00 0.00 179.97 178.29 2qq7 n MET 380 N -4.34 1.03 -2.68 0.04 2.81 -0.30 -4.92 117.12 108.76 2qq7 n MET 380 Ca 0.04 -0.09 -0.18 0.00 -1.81 0.00 0.00 57.70 55.66 2qq7 n MET 380 Cb 0.16 -1.50 0.02 0.00 -0.71 0.00 0.00 33.22 31.19 2qq7 n MET 380 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2qq7 n ASN 381 N -0.90 -5.25 -4.94 7.83 5.03 -0.93 -5.03 115.26 111.07 2qq7 n ASN 381 Ca 0.23 -0.16 -0.19 0.00 0.87 0.00 0.00 54.58 55.33 2qq7 n ASN 381 Cb 0.14 -4.18 -0.01 0.00 -1.02 0.00 0.00 39.78 34.71 2qq7 n ASN 381 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 2qq7 s TYR 382 N -2.99 2.98 -0.03 3.10 1.51 -0.45 -4.40 117.35 117.07 2qq7 s TYR 382 Ca 0.16 -0.29 0.03 0.00 -1.01 0.00 0.00 57.07 55.96 2qq7 s TYR 382 Cb -0.07 -2.00 -0.00 0.00 -0.11 0.00 0.00 41.96 39.78 2qq7 s TYR 382 CO 0.20 -0.02 -0.13 0.08 -1.11 0.00 0.00 175.55 174.57 2qq7 s VAL 383 N -2.26 1.09 -0.11 0.71 1.01 0.41 -4.53 120.40 116.70 2qq7 s VAL 383 Ca 0.45 -0.53 -0.06 0.00 0.00 0.00 0.00 61.98 61.85 2qq7 s VAL 383 Cb -0.08 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 2qq7 s VAL 383 CO 0.30 0.32 0.08 -0.74 0.00 0.00 0.00 175.10 175.06 2qq7 h HIS 384 N 6.30 0.00 0.00 5.22 2.76 -1.89 -1.27 115.15 126.27 2qq7 h HIS 384 Ca -0.33 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.84 2qq7 h HIS 384 Cb 1.17 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.13 2qq7 h HIS 384 CO 0.44 0.17 0.00 0.54 -1.30 0.00 0.00 177.93 177.77 2qq7 n ARG 385 N -4.73 0.00 -2.73 5.26 1.74 -1.26 -2.99 116.66 111.96 2qq7 n ARG 385 Ca -0.03 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.99 2qq7 n ARG 385 Cb 0.12 -0.40 0.04 0.00 -1.02 0.00 0.00 32.46 31.20 2qq7 n ARG 385 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2qq7 n ASP 386 N 0.00 1.45 -4.61 0.55 2.03 -1.26 -5.03 116.55 109.68 2qq7 n ASP 386 Ca 0.00 -2.44 -0.43 0.00 0.52 0.00 0.00 54.79 52.44 2qq7 n ASP 386 Cb 0.00 -0.49 -0.02 0.00 -0.72 0.00 0.00 41.12 39.89 2qq7 n ASP 386 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2qq7 s LEU 387 N -3.39 3.73 0.12 -2.67 2.96 -1.26 -4.78 118.68 113.39 2qq7 s LEU 387 Ca 0.27 0.82 -0.25 0.00 -0.22 0.00 0.00 54.13 54.75 2qq7 s LEU 387 Cb 0.41 -3.54 0.07 0.00 0.50 0.00 0.00 46.19 43.62 2qq7 s LEU 387 CO 0.01 -1.19 0.83 0.00 -1.32 0.00 0.00 176.35 174.67 2qq7 s ARG 388 N 4.36 1.16 0.56 1.98 1.70 -1.26 -4.60 118.95 122.86 2qq7 s ARG 388 Ca 0.53 -0.54 0.27 0.00 -0.47 0.00 0.00 55.73 55.51 2qq7 s ARG 388 Cb -0.12 0.46 1.50 0.00 -0.57 0.00 0.00 34.95 36.23 2qq7 s ARG 388 CO 0.27 -0.52 2.03 0.00 -1.08 0.00 0.00 175.30 176.00 2qq7 h ALA 389 N 2.00 2.15 0.00 7.88 0.00 -1.92 -0.76 119.26 128.60 2qq7 h ALA 389 Ca -0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2qq7 h ALA 389 Cb 1.25 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2qq7 h ALA 389 CO 0.30 -0.49 0.00 0.00 0.00 0.00 0.00 179.25 179.06 2qq7 h ALA 390 N 1.71 1.00 -0.20 0.00 0.00 -1.95 -2.75 119.26 117.07 2qq7 h ALA 390 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2qq7 h ALA 390 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2qq7 h ALA 390 CO -0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 2qq7 n ASN 391 N -2.83 2.73 -4.60 0.00 3.02 -0.30 -4.76 115.26 108.52 2qq7 n ASN 391 Ca -0.00 -2.24 -0.34 0.00 -0.03 0.00 0.00 54.58 51.96 2qq7 n ASN 391 Cb 0.19 -0.22 -0.11 0.00 -0.61 0.00 0.00 39.78 39.03 2qq7 n ASN 391 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2qq7 s ILE 392 N -1.43 4.12 -0.02 2.41 -1.09 -1.07 -1.45 121.20 122.68 2qq7 s ILE 392 Ca 0.20 -0.30 0.04 0.00 -2.23 0.00 0.00 60.65 58.36 2qq7 s ILE 392 Cb 0.13 -2.76 -0.03 0.00 -1.58 0.00 0.00 42.46 38.22 2qq7 s ILE 392 CO 0.09 0.55 -0.12 -0.76 -1.23 0.00 0.00 174.94 173.47 2qq7 s LEU 393 N -0.34 2.87 -0.01 2.97 1.43 -0.36 0.10 118.68 125.35 2qq7 s LEU 393 Ca 0.06 -0.22 0.02 0.00 -1.03 0.00 0.00 54.13 52.97 2qq7 s LEU 393 Cb -0.12 -1.63 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 2qq7 s LEU 393 CO 0.02 0.31 -0.04 -0.69 0.23 0.00 0.00 176.35 176.18 2qq7 s VAL 394 N -0.86 3.86 0.00 -1.59 1.01 0.75 -1.41 120.40 122.16 2qq7 s VAL 394 Ca 0.14 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.46 2qq7 s VAL 394 Cb -0.11 -2.68 0.00 0.00 0.00 0.00 0.00 36.38 33.59 2qq7 s VAL 394 CO 0.04 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.17 2qq7 n GLY 395 N 1.61 7.07 3.74 4.51 0.00 -0.48 -1.27 105.19 120.36 2qq7 n GLY 395 Ca -0.16 -2.01 -0.37 0.00 0.00 0.00 0.00 46.02 43.48 2qq7 n GLY 395 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qq7 s GLU 396 N 0.49 2.85 -0.88 1.61 0.41 -1.26 -3.38 118.70 118.54 2qq7 s GLU 396 Ca 0.00 2.06 0.00 0.00 -0.41 0.00 0.00 54.97 56.62 2qq7 s GLU 396 Cb 0.00 -2.00 0.00 0.00 -1.78 0.00 0.00 34.13 30.35 2qq7 s GLU 396 CO 0.00 -1.36 0.00 -1.71 -0.49 0.00 0.00 175.26 171.70 2qq7 n ASN 397 N -1.53 -3.92 -1.36 -0.19 5.15 -1.26 -2.56 115.26 109.59 2qq7 n ASN 397 Ca 0.14 0.19 -0.13 0.00 -0.60 0.00 0.00 54.58 54.17 2qq7 n ASN 397 Cb 0.47 -2.25 -0.02 0.00 -0.53 0.00 0.00 39.78 37.45 2qq7 n ASN 397 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2qq7 n LEU 398 N -0.98 -1.40 -4.76 1.20 4.77 -1.22 -4.98 117.00 109.63 2qq7 n LEU 398 Ca -0.09 0.09 -0.41 0.00 -0.03 0.00 0.00 56.01 55.58 2qq7 n LEU 398 Cb 0.30 -2.03 -0.02 0.00 -2.33 0.00 0.00 43.42 39.34 2qq7 n LEU 398 CO 0.13 -0.31 1.00 -0.69 -1.33 0.00 0.00 177.39 176.19 2qq7 s VAL 399 N -2.61 2.74 -0.03 4.08 1.01 -1.06 -4.81 120.40 119.73 2qq7 s VAL 399 Ca 0.00 0.71 0.03 0.00 0.00 0.00 0.00 61.98 62.72 2qq7 s VAL 399 Cb 0.00 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.93 2qq7 s VAL 399 CO 0.00 0.16 -0.11 0.00 0.00 0.00 0.00 175.10 175.15 2qq7 s LYS 401 N 0.16 0.39 0.12 0.00 1.02 -0.50 -4.55 119.74 116.38 2qq7 s LYS 401 Ca -0.03 -0.28 -0.31 0.00 0.02 0.00 0.00 55.97 55.36 2qq7 s LYS 401 Cb -0.09 -0.32 -0.08 0.00 -0.52 0.00 0.00 37.83 36.81 2qq7 s LYS 401 CO 0.01 0.08 1.48 0.08 -0.92 0.00 0.00 175.35 176.08 2qq7 s VAL 402 N -0.38 3.08 0.37 3.17 1.01 -0.16 -1.22 120.40 126.27 2qq7 s VAL 402 Ca -0.01 0.74 0.02 0.00 0.00 0.00 0.00 61.98 62.73 2qq7 s VAL 402 Cb -0.03 -3.47 -0.01 0.00 0.00 0.00 0.00 36.38 32.86 2qq7 s VAL 402 CO -0.00 0.05 0.09 0.00 0.00 0.00 0.00 175.10 175.24 2qq7 n ALA 403 N 4.22 0.46 -3.46 5.51 0.00 -0.53 -1.75 120.51 124.96 2qq7 n ALA 403 Ca 0.13 -1.82 -0.22 0.00 0.00 0.00 0.00 53.44 51.53 2qq7 n ALA 403 Cb 0.41 1.16 0.05 0.00 0.00 0.00 0.00 19.45 21.06 2qq7 n ALA 403 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qq7 n ASP 404 N -1.50 -6.09 -0.45 0.00 9.92 -1.26 -4.82 116.55 112.34 2qq7 n ASP 404 Ca -0.09 -0.79 0.00 0.00 -0.53 0.00 0.00 54.79 53.38 2qq7 n ASP 404 Cb 0.53 -4.18 0.00 0.00 -0.64 0.00 0.00 41.12 36.83 2qq7 n ASP 404 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2qq7 n PHE 405 N -3.48 0.00 -0.32 1.24 3.01 -1.26 -4.45 117.46 112.19 2qq7 n PHE 405 Ca -0.08 0.00 0.29 0.00 1.01 0.00 0.00 57.45 58.66 2qq7 n PHE 405 Cb 0.60 -0.09 0.53 0.00 -0.01 0.00 0.00 39.48 40.51 2qq7 n PHE 405 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2qq7 h GLY 406 N 4.93 2.09 -2.20 1.37 0.00 -1.90 0.47 103.07 107.83 2qq7 h GLY 406 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2qq7 h GLY 406 CO 0.00 -0.75 0.00 1.47 0.00 0.00 0.00 176.54 177.26 2qq7 n LEU 407 N -5.29 3.54 -4.73 3.11 -0.00 -1.26 -4.63 117.00 107.73 2qq7 n LEU 407 Ca 0.35 -1.88 -0.42 0.00 -0.00 0.00 0.00 56.01 54.07 2qq7 n LEU 407 Cb 1.19 -0.36 -0.03 0.00 -0.00 0.00 0.00 43.42 44.21 2qq7 n LEU 407 CO 0.00 0.86 1.11 0.00 -0.00 0.00 0.00 177.39 179.36 2qq7 s ALA 408 N -1.08 3.65 0.35 1.47 0.00 0.17 -4.69 121.76 121.63 2qq7 s ALA 408 Ca 0.39 1.26 0.09 0.00 0.00 0.00 0.00 51.96 53.70 2qq7 s ALA 408 Cb 0.21 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 2qq7 s ALA 408 CO 0.28 -0.69 0.05 -0.98 0.00 0.00 0.00 175.76 174.41 2qq7 s ARG 409 N 0.41 2.12 0.00 0.00 1.70 -0.48 -4.97 118.95 117.73 2qq7 s ARG 409 Ca 0.63 -1.75 0.00 0.00 -0.47 0.00 0.00 55.73 54.14 2qq7 s ARG 409 Cb -0.40 -1.95 0.00 0.00 -0.57 0.00 0.00 34.95 32.02 2qq7 s ARG 409 CO 0.36 0.10 0.00 1.47 -1.08 0.00 0.00 175.30 176.15 2qq7 n LEU 410 N -1.01 0.00 0.00 -1.89 -0.00 -1.26 -0.45 117.00 112.39 2qq7 n LEU 410 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.97 2qq7 n LEU 410 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.05 2qq7 n LEU 410 CO 0.44 0.00 0.00 -0.81 -0.00 0.00 0.00 177.39 177.02 2qq7 n PRO 425 N 0.00 0.00 0.11 1.47 -0.04 -1.26 -4.72 135.00 130.56 2qq7 n PRO 425 Ca 0.00 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.59 2qq7 n PRO 425 Cb 0.00 -1.19 0.41 0.00 -0.04 0.00 0.00 33.50 32.68 2qq7 n PRO 425 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2qq7 n ILE 426 N -2.00 0.64 0.28 0.52 -6.64 -1.26 -2.77 119.36 108.13 2qq7 n ILE 426 Ca 0.00 -0.23 0.16 0.00 -1.77 0.00 0.00 62.75 60.91 2qq7 n ILE 426 Cb 0.00 -0.66 0.81 0.00 -1.44 0.00 0.00 39.64 38.35 2qq7 n ILE 426 CO 0.00 0.00 0.00 0.11 -1.77 0.00 0.00 176.55 174.89 2qq7 h LYS 427 N 0.00 0.00 -0.01 6.28 1.57 -1.98 -2.26 116.57 120.17 2qq7 h LYS 427 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2qq7 h LYS 427 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.01 2qq7 h LYS 427 CO 0.00 0.06 -0.45 0.91 -0.57 0.00 0.00 179.45 179.40 2qq7 n TRP 428 N -3.31 0.00 -3.64 -1.35 8.01 -1.11 -4.96 117.44 111.07 2qq7 n TRP 428 Ca -0.01 0.00 -0.36 0.00 -1.31 0.00 0.00 57.50 55.82 2qq7 n TRP 428 Cb 0.24 0.00 -0.08 0.00 -2.01 0.00 0.00 31.31 29.46 2qq7 n TRP 428 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 2qq7 s THR 429 N -2.19 5.36 0.54 -0.99 2.01 -0.85 -3.73 115.64 115.79 2qq7 s THR 429 Ca 0.14 0.32 -0.22 0.00 0.31 0.00 0.00 61.69 62.24 2qq7 s THR 429 Cb 0.15 -3.54 -0.05 0.00 0.01 0.00 0.00 72.50 69.07 2qq7 s THR 429 CO 0.50 0.40 1.29 0.00 -0.69 0.00 0.00 174.62 176.12 2qq7 n ALA 430 N 3.72 1.34 0.00 7.40 0.00 -1.26 -4.73 120.51 126.97 2qq7 n ALA 430 Ca -0.14 0.12 -0.10 0.00 0.00 0.00 0.00 53.44 53.32 2qq7 n ALA 430 Cb 0.52 -2.31 -0.03 0.00 0.00 0.00 0.00 19.45 17.63 2qq7 n ALA 430 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2qq7 h PRO 431 N 1.35 -0.30 -0.38 0.00 0.11 -1.96 0.17 132.00 130.99 2qq7 h PRO 431 Ca -0.50 0.02 0.09 0.00 0.11 0.00 0.00 66.00 65.72 2qq7 h PRO 431 Cb 1.31 0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.47 2qq7 h PRO 431 CO 0.56 -0.20 0.26 1.05 -0.21 0.00 0.00 178.00 179.46 2qq7 h GLU 432 N -0.32 0.12 0.17 1.05 9.09 -1.91 0.50 114.58 123.28 2qq7 h GLU 432 Ca 0.10 -0.01 -0.33 0.00 0.05 0.00 0.00 59.36 59.17 2qq7 h GLU 432 Cb 0.47 -0.03 0.01 0.00 -1.65 0.00 0.00 28.75 27.55 2qq7 h GLU 432 CO -0.31 0.08 -1.63 0.00 0.05 0.00 0.00 179.01 177.20 2qq7 h ALA 433 N 1.81 0.17 -0.24 1.06 0.00 -1.26 0.85 119.26 121.63 2qq7 h ALA 433 Ca 0.17 -1.10 -0.15 0.00 0.00 0.00 0.00 54.91 53.84 2qq7 h ALA 433 Cb 0.53 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2qq7 h ALA 433 CO -0.02 1.03 -0.45 0.00 0.00 0.00 0.00 179.25 179.81 2qq7 h ALA 434 N 0.28 0.75 0.00 0.00 0.00 -0.75 -2.58 119.26 116.96 2qq7 h ALA 434 Ca -0.29 -0.47 -0.08 0.00 0.00 0.00 0.00 54.91 54.07 2qq7 h ALA 434 Cb 2.07 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.75 2qq7 h ALA 434 CO 0.18 0.66 -0.57 -0.07 0.00 0.00 0.00 179.25 179.46 2qq7 h LEU 435 N 0.50 0.00 -2.97 0.00 3.38 -0.98 -3.42 115.31 111.82 2qq7 h LEU 435 Ca 0.03 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2qq7 h LEU 435 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2qq7 h LEU 435 CO 0.09 1.04 0.00 -1.22 0.09 0.00 0.00 178.44 178.44 2qq7 n TYR 436 N -4.57 0.35 -2.11 1.13 4.01 0.28 -4.98 117.16 111.27 2qq7 n TYR 436 Ca -0.16 -0.57 -0.18 0.00 -0.16 0.00 0.00 57.90 56.83 2qq7 n TYR 436 Cb 0.43 -0.07 -0.03 0.00 -0.31 0.00 0.00 39.34 39.35 2qq7 n TYR 436 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qq7 n GLY 437 N -0.01 0.28 3.37 2.72 0.00 -0.97 -4.92 105.19 105.65 2qq7 n GLY 437 Ca 0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.68 2qq7 n GLY 437 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qq7 n ARG 438 N -2.69 3.42 -2.78 1.61 1.74 -1.19 -4.96 116.66 111.81 2qq7 n ARG 438 Ca -0.20 -3.81 -0.42 0.00 -0.77 0.00 0.00 57.85 52.64 2qq7 n ARG 438 Cb 0.64 -3.01 -0.03 0.00 -1.02 0.00 0.00 32.46 29.04 2qq7 n ARG 438 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2qq7 s PHE 439 N 1.31 3.45 0.34 -1.55 0.40 -1.26 -3.99 117.98 116.68 2qq7 s PHE 439 Ca 0.42 1.42 0.03 0.00 -0.60 0.00 0.00 56.93 58.20 2qq7 s PHE 439 Cb -0.01 -3.11 -0.01 0.00 0.51 0.00 0.00 43.02 40.39 2qq7 s PHE 439 CO 0.00 -0.26 0.38 0.95 0.70 0.00 0.00 175.22 176.99 2qq7 s THR 440 N 2.21 0.00 0.52 0.64 -4.23 -1.26 -4.98 115.64 108.54 2qq7 s THR 440 Ca 0.43 -1.80 0.24 0.00 -1.18 0.00 0.00 61.69 59.38 2qq7 s THR 440 Cb -0.17 -2.58 0.30 0.00 1.34 0.00 0.00 72.50 71.39 2qq7 s THR 440 CO 0.14 0.00 2.15 -0.29 -0.54 0.00 0.00 174.62 176.08 2qq7 h ILE 441 N 2.11 0.71 -0.05 2.99 6.09 -1.97 -2.20 117.51 125.19 2qq7 h ILE 441 Ca -0.26 -0.23 -0.15 0.00 -1.37 0.00 0.00 64.86 62.85 2qq7 h ILE 441 Cb 1.24 1.13 -0.01 0.00 0.47 0.00 0.00 36.82 39.65 2qq7 h ILE 441 CO 0.37 0.06 -0.63 0.11 -3.07 0.00 0.00 178.15 174.99 2qq7 h LYS 442 N 0.00 0.21 0.00 2.19 1.79 -1.95 -2.09 116.57 116.72 2qq7 h LYS 442 Ca -0.00 -0.15 -0.10 0.00 -2.18 0.00 0.00 60.65 58.22 2qq7 h LYS 442 Cb 0.13 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.79 2qq7 h LYS 442 CO 0.01 0.77 -0.46 0.66 -1.08 0.00 0.00 179.45 179.35 2qq7 h SER 443 N 0.15 0.00 -0.14 0.86 4.64 -1.72 -2.70 113.55 114.63 2qq7 h SER 443 Ca -0.01 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2qq7 h SER 443 Cb 1.14 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 2qq7 h SER 443 CO 0.10 0.46 0.08 0.44 -0.87 0.00 0.00 176.83 177.03 2qq7 h ASP 444 N 0.00 0.18 -0.55 4.97 3.32 -1.04 -2.21 116.42 121.09 2qq7 h ASP 444 Ca -0.00 -0.06 0.11 0.00 0.02 0.00 0.00 57.03 57.09 2qq7 h ASP 444 Cb 1.07 -0.04 -0.11 0.00 0.22 0.00 0.00 39.33 40.47 2qq7 h ASP 444 CO 0.06 0.19 -0.15 0.58 -1.72 0.00 0.00 179.24 178.20 2qq7 h VAL 445 N 0.15 0.43 -0.43 -1.35 2.07 -1.37 0.10 116.25 115.85 2qq7 h VAL 445 Ca 0.05 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.66 2qq7 h VAL 445 Cb 0.05 0.43 -0.09 0.00 -1.52 0.00 0.00 31.29 30.16 2qq7 h VAL 445 CO -0.01 0.00 -0.19 -0.25 0.02 0.00 0.00 177.57 177.14 2qq7 h TRP 446 N -0.01 -0.47 -0.01 1.57 2.91 -1.38 -0.98 115.95 117.57 2qq7 h TRP 446 Ca 0.26 0.05 -0.05 0.00 1.13 0.00 0.00 58.89 60.28 2qq7 h TRP 446 Cb 0.42 0.27 -0.01 0.00 -0.51 0.00 0.00 29.16 29.33 2qq7 h TRP 446 CO -0.47 -0.27 -0.24 0.77 -1.03 0.00 0.00 178.44 177.20 2qq7 h SER 447 N -0.10 0.02 -0.40 2.65 0.02 -0.46 -1.99 113.55 113.28 2qq7 h SER 447 Ca 0.21 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 2qq7 h SER 447 Cb 0.43 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 2qq7 h SER 447 CO -0.50 0.26 0.20 0.15 -1.14 0.00 0.00 176.83 175.80 2qq7 h PHE 448 N 0.02 0.57 -0.74 3.45 3.57 0.03 0.04 116.94 123.88 2qq7 h PHE 448 Ca 0.00 -0.03 0.15 0.00 3.53 0.00 0.00 57.97 61.63 2qq7 h PHE 448 Cb 0.43 -0.18 -0.10 0.00 2.79 0.00 0.00 35.95 38.89 2qq7 h PHE 448 CO 0.00 0.47 0.24 0.78 -2.23 0.00 0.00 178.31 177.57 2qq7 h GLY 449 N 0.51 1.08 1.16 2.40 0.00 -0.44 -0.22 103.07 107.56 2qq7 h GLY 449 Ca 0.14 -0.09 -0.12 0.00 0.00 0.00 0.00 47.33 47.26 2qq7 h GLY 449 CO -0.02 -0.15 -0.16 -2.22 0.00 0.00 0.00 176.54 173.98 2qq7 h ILE 450 N 0.35 1.27 -0.68 2.60 1.08 -1.30 -2.43 117.51 118.40 2qq7 h ILE 450 Ca 0.42 -1.32 -0.00 0.00 -0.39 0.00 0.00 64.86 63.57 2qq7 h ILE 450 Cb 0.68 1.05 -0.03 0.00 -3.07 0.00 0.00 36.82 35.45 2qq7 h ILE 450 CO -0.46 0.46 0.42 0.25 -0.69 0.00 0.00 178.15 178.13 2qq7 h LEU 451 N 0.86 0.80 -1.09 1.44 6.46 -0.64 -1.87 115.31 121.28 2qq7 h LEU 451 Ca 0.12 -0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.82 2qq7 h LEU 451 Cb 0.73 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 40.42 2qq7 h LEU 451 CO 0.06 0.61 0.34 -0.07 -0.62 0.00 0.00 178.44 178.76 2qq7 h LEU 452 N 0.93 0.89 -0.60 2.25 3.38 -0.57 -1.49 115.31 120.10 2qq7 h LEU 452 Ca 0.25 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 58.01 2qq7 h LEU 452 Cb -0.06 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 2qq7 h LEU 452 CO -0.05 0.75 -0.14 0.71 0.09 0.00 0.00 178.44 179.80 2qq7 h THR 453 N 0.98 1.27 -0.63 0.22 1.35 -1.08 -2.05 112.91 112.97 2qq7 h THR 453 Ca 0.24 -1.29 0.06 0.00 -0.55 0.00 0.00 66.41 64.87 2qq7 h THR 453 Cb 0.08 1.02 -0.05 0.00 -1.73 0.00 0.00 68.15 67.47 2qq7 h THR 453 CO -0.03 0.45 0.35 -0.33 -0.25 0.00 0.00 175.52 175.70 2qq7 h GLU 454 N 0.86 0.62 -0.06 4.72 5.08 -0.93 -2.38 114.58 122.49 2qq7 h GLU 454 Ca 0.13 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2qq7 h GLU 454 Cb 0.69 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 2qq7 h GLU 454 CO 0.05 0.41 0.01 -0.07 -1.00 0.00 0.00 179.01 178.42 2qq7 h LEU 455 N 0.64 0.10 0.00 1.33 3.38 -1.19 1.72 115.31 121.28 2qq7 h LEU 455 Ca 0.28 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2qq7 h LEU 455 Cb 0.18 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2qq7 h LEU 455 CO -0.18 0.32 0.00 0.35 0.09 0.00 0.00 178.44 179.02 2qq7 n THR 456 N -4.91 0.87 -0.03 0.22 -2.24 -0.78 -2.96 114.28 104.46 2qq7 n THR 456 Ca -0.07 0.22 0.01 0.00 -2.27 0.00 0.00 64.05 61.94 2qq7 n THR 456 Cb 0.15 -0.94 0.03 0.00 -2.10 0.00 0.00 70.33 67.47 2qq7 n THR 456 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2qq7 n THR 457 N -1.49 0.92 -3.51 4.28 -2.24 -0.90 -4.91 114.28 106.42 2qq7 n THR 457 Ca 0.04 -0.96 -0.21 0.00 -2.27 0.00 0.00 64.05 60.66 2qq7 n THR 457 Cb 0.19 0.54 0.08 0.00 -2.10 0.00 0.00 70.33 69.05 2qq7 n THR 457 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2qq7 n LYS 458 N -0.26 -7.31 -0.55 -0.78 4.76 -0.95 -3.66 118.16 109.40 2qq7 n LYS 458 Ca 0.02 0.83 0.00 0.00 -2.87 0.00 0.00 58.31 56.30 2qq7 n LYS 458 Cb 0.27 -5.86 0.00 0.00 -1.84 0.00 0.00 35.03 27.60 2qq7 n LYS 458 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qq7 n GLY 459 N -1.60 0.69 3.77 0.72 0.00 0.58 -3.75 105.19 105.61 2qq7 n GLY 459 Ca -0.13 -0.33 -0.39 0.00 0.00 0.00 0.00 46.02 45.17 2qq7 n GLY 459 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qq7 s ARG 460 N -0.81 4.31 0.14 1.61 1.81 -1.24 -4.93 118.95 119.84 2qq7 s ARG 460 Ca 0.00 1.79 -0.34 0.00 -1.72 0.00 0.00 55.73 55.46 2qq7 s ARG 460 Cb 0.00 -2.86 -0.14 0.00 -0.45 0.00 0.00 34.95 31.50 2qq7 s ARG 460 CO 0.00 -0.08 1.61 0.28 -0.68 0.00 0.00 175.30 176.43 2qq7 n VAL 461 N 0.50 0.06 -0.86 3.52 0.31 -1.26 -4.59 118.33 116.01 2qq7 n VAL 461 Ca 0.02 -0.01 -0.32 0.00 -0.01 0.00 0.00 64.34 64.02 2qq7 n VAL 461 Cb 0.46 -1.59 0.15 0.00 -0.91 0.00 0.00 33.84 31.95 2qq7 n VAL 461 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2qq7 n PRO 462 N 3.77 -0.19 -3.75 5.55 -0.02 -1.26 -4.11 135.00 135.00 2qq7 n PRO 462 Ca 0.17 0.02 -0.34 0.00 -2.02 0.00 0.00 63.50 61.33 2qq7 n PRO 462 Cb 0.29 -2.37 0.04 0.00 -0.02 0.00 0.00 33.50 31.44 2qq7 n PRO 462 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2qq7 n TYR 463 N -3.82 -1.82 -1.71 6.00 4.01 -1.26 -4.85 117.16 113.70 2qq7 n TYR 463 Ca 0.12 0.38 -0.42 0.00 -0.16 0.00 0.00 57.90 57.83 2qq7 n TYR 463 Cb 0.51 -3.31 0.00 0.00 -0.31 0.00 0.00 39.34 36.24 2qq7 n TYR 463 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2qq7 n PRO 464 N -4.33 2.15 0.00 -0.72 -0.04 -1.26 -1.67 135.00 129.13 2qq7 n PRO 464 Ca -0.10 0.76 0.00 0.00 -0.04 0.00 0.00 63.50 64.12 2qq7 n PRO 464 Cb 0.58 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 2qq7 n PRO 464 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qq7 n GLY 465 N 0.72 2.32 3.84 0.55 0.00 -1.26 -5.01 105.19 106.35 2qq7 n GLY 465 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 2qq7 n GLY 465 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2qq7 s MET 466 N 0.00 3.92 0.41 1.61 -1.94 -0.67 -5.10 119.30 117.53 2qq7 s MET 466 Ca 0.00 0.41 0.05 0.00 -1.71 0.00 0.00 55.69 54.44 2qq7 s MET 466 Cb 0.00 -3.12 0.00 0.00 2.01 0.00 0.00 34.83 33.72 2qq7 s MET 466 CO 0.00 0.62 0.58 0.08 -0.01 0.00 0.00 175.02 176.29 2qq7 s VAL 467 N -1.22 3.54 0.19 -6.03 1.01 -1.26 -4.89 120.40 111.74 2qq7 s VAL 467 Ca 0.29 -0.87 -0.16 0.00 0.00 0.00 0.00 61.98 61.24 2qq7 s VAL 467 Cb -0.16 -3.24 0.15 0.00 0.00 0.00 0.00 36.38 33.13 2qq7 s VAL 467 CO 0.16 -0.12 1.64 0.78 0.00 0.00 0.00 175.10 177.56 2qq7 h ASN 468 N 0.61 -0.55 -0.65 3.32 4.21 -1.98 0.23 115.58 120.77 2qq7 h ASN 468 Ca -0.44 0.16 -0.01 0.00 1.21 0.00 0.00 56.30 57.22 2qq7 h ASN 468 Cb 1.27 0.34 -0.03 0.00 -1.12 0.00 0.00 38.32 38.78 2qq7 h ASN 468 CO 0.51 -0.19 0.37 -0.09 -1.29 0.00 0.00 177.43 176.74 2qq7 h ARG 469 N -0.03 0.92 -0.47 0.81 9.65 -1.99 -1.28 114.38 121.98 2qq7 h ARG 469 Ca 0.24 -0.09 -0.03 0.00 -1.10 0.00 0.00 59.98 58.99 2qq7 h ARG 469 Cb 0.40 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 28.77 2qq7 h ARG 469 CO -0.53 0.67 0.17 1.49 2.80 0.00 0.00 179.97 184.57 2qq7 h GLU 470 N 0.93 0.71 -0.65 0.20 4.81 -1.39 -2.38 114.58 116.81 2qq7 h GLU 470 Ca 0.24 -0.14 -0.07 0.00 -0.13 0.00 0.00 59.36 59.26 2qq7 h GLU 470 Cb 0.01 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 2qq7 h GLU 470 CO -0.04 0.66 0.14 0.28 -0.73 0.00 0.00 179.01 179.31 2qq7 h VAL 471 N 0.62 1.26 0.14 0.32 2.07 -0.88 -0.12 116.25 119.66 2qq7 h VAL 471 Ca 0.15 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 2qq7 h VAL 471 Cb 0.23 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2qq7 h VAL 471 CO -0.01 0.37 -0.07 0.25 0.02 0.00 0.00 177.57 178.13 2qq7 h LEU 472 N 0.98 -0.15 -0.03 2.57 5.85 -1.21 -0.92 115.31 122.40 2qq7 h LEU 472 Ca 0.20 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 2qq7 h LEU 472 Cb 0.40 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 2qq7 h LEU 472 CO 0.01 -0.09 0.00 0.44 -0.34 0.00 0.00 178.44 178.46 2qq7 h ASP 473 N -0.21 0.04 -0.57 1.25 5.19 -1.26 -2.88 116.42 117.98 2qq7 h ASP 473 Ca -0.02 -0.29 -0.09 0.00 -0.62 0.00 0.00 57.03 56.01 2qq7 h ASP 473 Cb 0.16 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.64 2qq7 h ASP 473 CO 0.03 0.32 0.01 1.56 -3.12 0.00 0.00 179.24 178.04 2qq7 h GLN 474 N -0.23 1.03 -0.01 3.56 4.20 -1.04 -2.58 115.11 120.03 2qq7 h GLN 474 Ca 0.01 -0.31 -0.09 0.00 0.06 0.00 0.00 58.65 58.31 2qq7 h GLN 474 Cb 0.30 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 2qq7 h GLN 474 CO 0.00 1.00 -0.42 0.28 -0.67 0.00 0.00 178.83 179.02 2qq7 h VAL 475 N 0.94 1.31 -0.18 -0.54 2.07 -1.21 0.14 116.25 118.79 2qq7 h VAL 475 Ca 0.17 -1.46 -0.15 0.00 0.82 0.00 0.00 66.70 66.08 2qq7 h VAL 475 Cb 0.53 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 2qq7 h VAL 475 CO 0.03 0.42 -0.52 -0.33 0.02 0.00 0.00 177.57 177.19 2qq7 h GLU 476 N 0.02 0.49 0.00 1.57 4.39 -1.30 -2.36 114.58 117.39 2qq7 h GLU 476 Ca -0.00 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.40 2qq7 h GLU 476 Cb 0.76 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 2qq7 h GLU 476 CO 0.06 0.89 0.00 0.54 -1.16 0.00 0.00 179.01 179.34 2qq7 n ARG 477 N -3.97 0.00 0.00 2.33 1.74 -0.99 -4.92 116.66 110.86 2qq7 n ARG 477 Ca -0.03 0.24 0.00 0.00 -0.77 0.00 0.00 57.85 57.29 2qq7 n ARG 477 Cb 0.58 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.51 2qq7 n ARG 477 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qq7 n GLY 478 N 0.08 0.78 3.72 -0.13 0.00 -0.89 -5.09 105.19 103.66 2qq7 n GLY 478 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2qq7 n GLY 478 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2qq7 s TYR 479 N -2.00 2.99 -0.02 1.61 5.04 0.00 -4.98 117.35 120.00 2qq7 s TYR 479 Ca 0.00 0.59 0.03 0.00 -2.44 0.00 0.00 57.07 55.25 2qq7 s TYR 479 Cb 0.00 -3.99 -0.00 0.00 0.35 0.00 0.00 41.96 38.32 2qq7 s TYR 479 CO 0.00 -3.63 -0.10 1.03 -1.34 0.00 0.00 175.55 171.51 2qq7 s ARG 480 N 0.90 0.95 0.28 4.97 1.81 -1.26 -4.32 118.95 122.27 2qq7 s ARG 480 Ca 0.70 -0.34 -0.26 0.00 -1.72 0.00 0.00 55.73 54.11 2qq7 s ARG 480 Cb -0.46 -0.89 -0.16 0.00 -0.45 0.00 0.00 34.95 32.99 2qq7 s ARG 480 CO 0.34 0.16 0.45 -1.33 -0.68 0.00 0.00 175.30 174.23 2qq7 n MET 481 N 3.12 0.17 -2.04 3.54 2.81 -1.26 -4.99 117.12 118.48 2qq7 n MET 481 Ca -0.17 0.06 -0.28 0.00 -1.81 0.00 0.00 57.70 55.50 2qq7 n MET 481 Cb 0.55 -1.12 0.12 0.00 -0.71 0.00 0.00 33.22 32.06 2qq7 n MET 481 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2qq7 s PRO 482 N -1.10 1.54 -0.01 0.03 0.04 -1.26 -4.98 135.00 129.26 2qq7 s PRO 482 Ca 0.62 -0.25 -0.32 0.00 0.04 0.00 0.00 61.00 61.09 2qq7 s PRO 482 Cb -0.80 -2.00 -0.10 0.00 0.04 0.00 0.00 34.50 31.64 2qq7 s PRO 482 CO 0.58 -1.79 1.92 0.00 0.04 0.00 0.00 177.00 177.76 2qq7 n PRO 484 N 6.98 1.01 -1.75 0.00 -0.02 -1.26 -4.90 135.00 135.05 2qq7 n PRO 484 Ca 0.21 0.38 -0.42 0.00 -2.02 0.00 0.00 63.50 61.65 2qq7 n PRO 484 Cb 0.36 -2.07 -0.02 0.00 -0.02 0.00 0.00 33.50 31.74 2qq7 n PRO 484 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2qq7 s PRO 485 N -2.42 4.12 0.00 0.52 0.02 -1.26 -1.96 135.00 134.03 2qq7 s PRO 485 Ca 0.70 2.59 0.00 0.00 0.02 0.00 0.00 61.00 64.32 2qq7 s PRO 485 Cb -0.46 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.00 2qq7 s PRO 485 CO 0.51 -0.70 0.00 0.39 -0.33 0.00 0.00 177.00 176.87 2qq7 n GLU 486 N 3.25 0.00 -2.56 5.54 1.02 -1.26 -4.88 120.64 121.75 2qq7 n GLU 486 Ca 0.13 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.85 2qq7 n GLU 486 Cb 0.36 -2.48 -0.03 0.00 -0.02 0.00 0.00 31.44 29.27 2qq7 n GLU 486 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qq7 s PRO 488 N 0.75 3.12 0.42 0.00 0.02 -1.26 -4.80 135.00 133.24 2qq7 s PRO 488 Ca 0.54 1.79 0.18 0.00 0.02 0.00 0.00 61.00 63.53 2qq7 s PRO 488 Cb -0.26 -1.99 1.10 0.00 0.02 0.00 0.00 34.50 33.37 2qq7 s PRO 488 CO 0.30 -1.08 1.86 0.93 -0.33 0.00 0.00 177.00 178.68 2qq7 h GLU 489 N 1.05 0.38 -0.02 5.54 3.07 -1.97 -1.13 114.58 121.50 2qq7 h GLU 489 Ca -0.50 -0.02 -0.08 0.00 -0.50 0.00 0.00 59.36 58.26 2qq7 h GLU 489 Cb 1.29 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 29.10 2qq7 h GLU 489 CO 0.56 0.25 -0.35 0.66 -1.40 0.00 0.00 179.01 178.73 2qq7 h SER 490 N 0.39 0.04 0.04 1.42 4.64 -1.98 0.10 113.55 118.21 2qq7 h SER 490 Ca 0.46 -0.01 -0.20 0.00 -0.47 0.00 0.00 61.79 61.57 2qq7 h SER 490 Cb 1.17 -0.01 0.02 0.00 -0.31 0.00 0.00 62.40 63.27 2qq7 h SER 490 CO -0.17 0.40 -0.79 0.25 -0.87 0.00 0.00 176.83 175.65 2qq7 h LEU 491 N 0.04 0.62 -1.19 5.97 5.85 -1.59 -2.82 115.31 122.19 2qq7 h LEU 491 Ca 0.00 -0.80 0.00 0.00 0.84 0.00 0.00 57.88 57.92 2qq7 h LEU 491 Cb 0.64 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 2qq7 h LEU 491 CO 0.05 1.35 0.50 -0.74 -0.34 0.00 0.00 178.44 179.26 2qq7 h HIS 492 N -0.04 1.00 -0.75 1.25 2.76 -1.40 -1.31 115.15 116.67 2qq7 h HIS 492 Ca -0.11 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.11 2qq7 h HIS 492 Cb 1.51 -0.34 -0.05 0.00 1.55 0.00 0.00 27.41 30.09 2qq7 h HIS 492 CO 0.15 0.65 0.47 -0.44 -1.30 0.00 0.00 177.93 177.46 2qq7 h ASP 493 N 1.07 0.78 -0.30 3.26 3.32 -0.84 0.22 116.42 123.93 2qq7 h ASP 493 Ca 0.29 -0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.37 2qq7 h ASP 493 Cb -0.10 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.25 2qq7 h ASP 493 CO -0.06 0.54 0.10 0.25 -1.72 0.00 0.00 179.24 178.34 2qq7 h LEU 494 N 0.92 0.09 -0.39 1.55 5.85 -1.09 -1.40 115.31 120.84 2qq7 h LEU 494 Ca 0.30 0.03 0.08 0.00 0.84 0.00 0.00 57.88 59.14 2qq7 h LEU 494 Cb 0.03 0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.00 2qq7 h LEU 494 CO -0.12 0.09 -0.20 0.24 -0.34 0.00 0.00 178.44 178.11 2qq7 h MET 495 N 0.22 -0.12 -0.19 1.25 2.86 -0.68 -2.33 114.93 115.94 2qq7 h MET 495 Ca 0.14 0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.73 2qq7 h MET 495 Cb 0.11 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2qq7 h MET 495 CO -0.15 -0.08 -0.12 0.00 1.06 0.00 0.00 176.91 177.62 2qq7 h GLN 497 N 0.29 0.88 0.00 0.00 4.20 -0.94 -2.82 115.11 116.71 2qq7 h GLN 497 Ca 0.06 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 2qq7 h GLN 497 Cb 0.40 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 2qq7 h GLN 497 CO 0.02 0.58 -0.19 0.00 -0.67 0.00 0.00 178.83 178.58 2qq7 n TRP 499 N -4.18 1.52 -1.61 0.00 8.01 -0.78 -3.28 117.44 117.12 2qq7 n TRP 499 Ca -0.02 -0.61 -0.48 0.00 -1.31 0.00 0.00 57.50 55.09 2qq7 n TRP 499 Cb 0.25 -0.25 -0.04 0.00 -2.01 0.00 0.00 31.31 29.27 2qq7 n TRP 499 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 2qq7 n ARG 500 N 1.18 1.43 0.09 -0.99 1.74 -1.04 -4.83 116.66 114.24 2qq7 n ARG 500 Ca 0.26 0.51 0.20 0.00 -0.77 0.00 0.00 57.85 58.06 2qq7 n ARG 500 Cb 0.90 -2.06 0.74 0.00 -1.02 0.00 0.00 32.46 31.02 2qq7 n ARG 500 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2qq7 h LYS 501 N 3.68 0.00 -4.55 5.56 3.64 -1.93 -3.39 116.57 119.58 2qq7 h LYS 501 Ca -0.44 0.00 -0.71 0.00 -1.27 0.00 0.00 60.65 58.24 2qq7 h LYS 501 Cb 1.32 0.00 -0.28 0.00 -0.41 0.00 0.00 32.23 32.86 2qq7 h LYS 501 CO 0.72 0.00 -0.53 0.34 -2.27 0.00 0.00 179.45 177.71 2qq7 s ASP 502 N -5.28 5.50 0.28 4.20 -1.08 -1.26 -4.95 116.67 114.08 2qq7 s ASP 502 Ca -0.04 -1.35 0.01 0.00 -0.52 0.00 0.00 52.55 50.64 2qq7 s ASP 502 Cb 0.15 -1.94 0.63 0.00 -1.46 0.00 0.00 42.92 40.31 2qq7 s ASP 502 CO 0.55 -0.44 1.71 -0.65 0.52 0.00 0.00 175.17 176.85 2qq7 h PRO 503 N 8.32 0.40 0.00 4.34 0.11 -1.95 0.84 132.00 144.06 2qq7 h PRO 503 Ca -0.23 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2qq7 h PRO 503 Cb 1.08 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2qq7 h PRO 503 CO 0.69 0.26 0.00 0.93 -0.21 0.00 0.00 178.00 179.67 2qq7 h GLU 504 N 0.41 0.00 0.00 1.05 3.07 -1.94 -2.36 114.58 114.81 2qq7 h GLU 504 Ca 0.51 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.37 2qq7 h GLU 504 Cb 0.91 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.82 2qq7 h GLU 504 CO -0.49 0.00 -0.28 0.39 -1.40 0.00 0.00 179.01 177.23 2qq7 n GLU 505 N -2.46 0.25 -2.33 2.33 4.71 0.29 -4.90 120.64 118.53 2qq7 n GLU 505 Ca 0.04 0.15 -0.37 0.00 -0.01 0.00 0.00 57.16 56.96 2qq7 n GLU 505 Cb 0.36 -1.73 -0.02 0.00 -1.01 0.00 0.00 31.44 29.04 2qq7 n GLU 505 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 2qq7 s ARG 506 N -3.12 3.90 0.79 3.49 0.52 -0.89 -4.98 118.95 118.66 2qq7 s ARG 506 Ca 0.09 1.73 -0.10 0.00 -0.52 0.00 0.00 55.73 56.92 2qq7 s ARG 506 Cb 0.13 -2.48 0.07 0.00 0.52 0.00 0.00 34.95 33.19 2qq7 s ARG 506 CO 0.65 -0.42 1.10 -1.25 0.02 0.00 0.00 175.30 175.40 2qq7 s PRO 507 N -2.59 2.10 0.75 3.54 0.04 -1.26 -5.02 135.00 132.56 2qq7 s PRO 507 Ca 0.61 1.21 -0.13 0.00 0.04 0.00 0.00 61.00 62.73 2qq7 s PRO 507 Cb -0.27 -1.88 0.05 0.00 0.04 0.00 0.00 34.50 32.44 2qq7 s PRO 507 CO 0.34 -1.77 1.13 0.99 0.04 0.00 0.00 177.00 177.73 2qq7 s THR 508 N -2.88 2.93 0.32 1.26 2.01 -1.26 -4.92 115.64 113.11 2qq7 s THR 508 Ca 0.62 0.37 0.13 0.00 0.31 0.00 0.00 61.69 63.12 2qq7 s THR 508 Cb -0.18 -2.81 0.06 0.00 0.01 0.00 0.00 72.50 69.58 2qq7 s THR 508 CO 0.56 -0.33 1.75 -0.26 -0.69 0.00 0.00 174.62 175.66 2qq7 h PHE 509 N -0.70 0.00 -0.22 4.92 0.04 -1.92 -1.39 116.94 117.67 2qq7 h PHE 509 Ca -0.45 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.15 2qq7 h PHE 509 Cb 1.25 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.40 2qq7 h PHE 509 CO 0.54 0.45 -0.55 1.05 -0.60 0.00 0.00 178.31 179.19 2qq7 h GLU 510 N 0.00 0.68 0.32 1.51 4.11 -1.90 0.21 114.58 119.51 2qq7 h GLU 510 Ca -0.00 -0.43 0.00 0.00 0.07 0.00 0.00 59.36 59.00 2qq7 h GLU 510 Cb 0.82 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.09 2qq7 h GLU 510 CO 0.06 1.05 -0.43 -0.92 0.07 0.00 0.00 179.01 178.84 2qq7 h TYR 511 N 0.52 -1.18 -0.88 2.06 3.20 -1.92 -2.43 116.97 116.34 2qq7 h TYR 511 Ca 0.01 0.02 0.20 0.00 3.14 0.00 0.00 58.73 62.10 2qq7 h TYR 511 Cb 1.12 0.47 -0.12 0.00 1.54 0.00 0.00 36.73 39.75 2qq7 h TYR 511 CO 0.06 -0.56 0.39 -0.07 -1.64 0.00 0.00 178.16 176.33 2qq7 h LEU 512 N -0.80 0.34 0.21 2.82 3.38 -1.08 -0.60 115.31 119.59 2qq7 h LEU 512 Ca -0.02 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2qq7 h LEU 512 Cb 0.74 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2qq7 h LEU 512 CO -0.13 0.03 -0.10 -0.61 0.09 0.00 0.00 178.44 177.73 2qq7 h GLN 513 N 0.43 -0.27 -0.51 1.13 4.15 -0.54 -2.46 115.11 117.04 2qq7 h GLN 513 Ca 0.53 0.02 -0.08 0.00 0.77 0.00 0.00 58.65 59.89 2qq7 h GLN 513 Cb 0.96 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.70 2qq7 h GLN 513 CO -0.50 -0.08 -0.01 0.00 -1.93 0.00 0.00 178.83 176.31 2qq7 h ALA 514 N 0.35 1.02 -0.69 3.38 0.00 -0.86 0.18 119.26 122.63 2qq7 h ALA 514 Ca -0.03 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 2qq7 h ALA 514 Cb 0.32 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2qq7 h ALA 514 CO 0.05 0.60 0.15 0.35 0.00 0.00 0.00 179.25 180.40 2qq7 h PHE 515 N 0.80 1.18 0.20 0.00 3.04 -1.15 -1.52 116.94 119.50 2qq7 h PHE 515 Ca 0.15 -0.15 -0.32 0.00 3.98 0.00 0.00 57.97 61.63 2qq7 h PHE 515 Cb 0.50 -0.33 0.02 0.00 2.56 0.00 0.00 35.95 38.70 2qq7 h PHE 515 CO 0.03 0.97 -1.47 -0.07 -2.02 0.00 0.00 178.31 175.75 2qq7 h LEU 516 N 1.05 0.67 -1.09 0.59 3.38 -1.26 -0.89 115.31 117.77 2qq7 h LEU 516 Ca 0.22 -0.76 0.03 0.00 0.09 0.00 0.00 57.88 57.45 2qq7 h LEU 516 Cb 0.39 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 2qq7 h LEU 516 CO 0.01 1.61 0.62 -0.33 0.09 0.00 0.00 178.44 180.43 2qq7 h GLU 517 N 0.12 1.17 -0.03 1.13 5.08 -0.94 -3.06 114.58 118.04 2qq7 h GLU 517 Ca -0.24 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2qq7 h GLU 517 Cb 2.10 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 31.09 2qq7 h GLU 517 CO 0.23 0.77 -0.04 -0.25 -1.00 0.00 0.00 179.01 178.73 2qq7 n ASP 518 N -4.43 2.88 -0.26 1.42 9.92 -0.58 -4.72 116.55 120.79 2qq7 n ASP 518 Ca 0.12 -1.95 -0.01 0.00 -0.53 0.00 0.00 54.79 52.42 2qq7 n ASP 518 Cb 0.08 0.04 0.05 0.00 -0.64 0.00 0.00 41.12 40.64 2qq7 n ASP 518 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 2qq7 h TYR 519 N 4.46 -0.71 0.00 1.24 3.20 -1.05 -1.60 116.97 122.51 2qq7 h TYR 519 Ca 0.00 0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.95 2qq7 h TYR 519 Cb 0.97 0.42 0.00 0.00 1.54 0.00 0.00 36.73 39.66 2qq7 h TYR 519 CO 0.00 -0.36 0.00 1.19 -1.64 0.00 0.00 178.16 177.35 2qq7 n PHE 520 N -5.48 0.00 -0.10 -3.82 3.72 -1.26 -0.27 117.46 110.25 2qq7 n PHE 520 Ca 0.08 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.27 2qq7 n PHE 520 Cb 0.38 -0.24 -0.07 0.00 -0.94 0.00 0.00 39.48 38.61 2qq7 n PHE 520 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2qq7 n THR 521 N -1.24 1.18 0.15 4.37 -1.04 -0.85 -3.37 114.28 113.47 2qq7 n THR 521 Ca 0.15 -0.24 0.09 0.00 -2.04 0.00 0.00 64.05 62.01 2qq7 n THR 521 Cb 0.21 -1.82 0.06 0.00 -1.82 0.00 0.00 70.33 66.96 2qq7 n THR 521 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2qq7 h SER 522 N -0.75 0.00 0.00 8.00 0.02 -1.40 -3.37 113.55 116.05 2qq7 h SER 522 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 2qq7 h SER 522 Cb 1.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.93 2qq7 h SER 522 CO -0.29 0.14 -0.24 0.41 -1.14 0.00 0.00 176.83 175.72 2qq7 n THR 523 N -2.95 0.84 -3.08 -2.27 -1.04 -0.87 -4.91 114.28 100.01 2qq7 n THR 523 Ca 0.01 0.28 -0.27 0.00 -2.04 0.00 0.00 64.05 62.03 2qq7 n THR 523 Cb 0.60 -1.47 -0.05 0.00 -1.82 0.00 0.00 70.33 67.59 2qq7 n THR 523 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2qq7 n GLU 524 N -3.36 2.93 0.23 -2.82 -0.58 0.63 -4.90 120.64 112.77 2qq7 n GLU 524 Ca 0.00 -4.73 0.16 0.00 -0.42 0.00 0.00 57.16 52.17 2qq7 n GLU 524 Cb 0.12 -2.21 0.81 0.00 -0.57 0.00 0.00 31.44 29.59 2qq7 n GLU 524 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2qq7 h PRO 525 N 3.30 0.00 -0.51 3.49 0.13 -1.71 -2.55 132.00 134.14 2qq7 h PRO 525 Ca 0.15 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.23 2qq7 h PRO 525 Cb 0.57 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.67 2qq7 h PRO 525 CO 0.81 0.00 0.05 1.04 -0.23 0.00 0.00 178.00 179.66 2qq7 n GLN 526 N -2.64 4.07 -1.69 0.86 3.00 -1.26 -4.98 117.38 114.73 2qq7 n GLN 526 Ca -0.01 -3.07 -0.42 0.00 -0.01 0.00 0.00 57.00 53.48 2qq7 n GLN 526 Cb 0.11 -2.13 -0.03 0.00 0.00 0.00 0.00 30.24 28.18 2qq7 n GLN 526 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.06 178.04 2qq7 n TYR 527 N 0.11 2.62 -5.10 1.08 9.36 -0.96 -5.00 117.16 119.27 2qq7 n TYR 527 Ca 0.29 -0.15 -0.29 0.00 3.32 0.00 0.00 57.90 61.06 2qq7 n TYR 527 Cb 1.15 -2.73 -0.16 0.00 -0.63 0.00 0.00 39.34 36.96 2qq7 n TYR 527 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 2qq7 s GLN 528 N 2.78 2.09 0.73 2.98 2.00 -1.26 -5.13 119.66 123.85 2qq7 s GLN 528 Ca 0.82 -0.79 -0.15 0.00 -2.00 0.00 0.00 55.36 53.24 2qq7 s GLN 528 Cb -0.48 -1.86 0.04 0.00 0.80 0.00 0.00 33.01 31.51 2qq7 s GLN 528 CO 0.38 0.38 1.25 -2.30 -0.50 0.00 0.00 175.29 174.49 2qq7 n PRO 529 N 2.85 0.62 -1.97 1.67 -0.02 -1.26 -5.05 135.00 131.83 2qq7 n PRO 529 Ca -0.17 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 2qq7 n PRO 529 Cb 0.52 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 2qq7 n PRO 529 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qq7 n GLY 530 N 0.72 4.11 0.36 -1.23 0.00 -0.06 -5.04 105.19 104.06 2qq7 n GLY 530 Ca 0.15 -1.82 -0.02 0.00 0.00 0.00 0.00 46.02 44.33 2qq7 n GLY 530 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2qq7 h GLU 531 N 0.00 1.26 0.00 1.61 4.39 -2.01 -3.38 114.58 116.45 2qq7 h GLU 531 Ca 0.00 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.62 2qq7 h GLU 531 Cb 0.00 -0.28 0.00 0.00 -0.10 0.00 0.00 28.75 28.37 2qq7 h GLU 531 CO 0.00 0.83 -0.79 0.09 -1.16 0.00 0.00 179.01 177.98 2qq7 n ASN 532 N -4.42 3.35 -0.30 1.42 3.02 -1.26 -5.10 115.26 111.98 2qq7 n ASN 532 Ca 0.12 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.70 2qq7 n ASN 532 Cb 0.03 0.10 0.03 0.00 -0.61 0.00 0.00 39.78 39.32 2qq7 n ASN 532 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82