#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xb7 h GLU 283 N 0.00 0.00 0.00 3.23 5.08 -1.96 -2.06 114.58 118.87 1xb7 h GLU 283 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xb7 h GLU 283 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1xb7 h GLU 283 CO 0.00 0.04 -0.00 -0.24 -1.00 0.00 0.00 179.01 177.81 1xb7 h VAL 284 N 0.00 0.04 0.00 3.13 3.04 -2.01 -1.67 116.25 118.78 1xb7 h VAL 284 Ca -0.00 -0.13 0.00 0.00 -1.01 0.00 0.00 66.70 65.56 1xb7 h VAL 284 Cb 0.21 1.13 0.00 0.00 -2.01 0.00 0.00 31.29 30.61 1xb7 h VAL 284 CO 0.01 0.00 0.00 -0.07 -1.01 0.00 0.00 177.57 176.50 1xb7 h LEU 285 N 0.00 0.00 0.00 3.16 3.38 -1.77 -1.17 115.31 118.92 1xb7 h LEU 285 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xb7 h LEU 285 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1xb7 h LEU 285 CO 0.00 0.00 -0.55 -0.26 0.09 0.00 0.00 178.44 177.72 1xb7 h PHE 286 N 0.00 0.00 0.07 1.13 0.05 -1.52 -3.39 116.94 113.28 1xb7 h PHE 286 Ca 0.00 0.00 -0.35 0.00 3.82 0.00 0.00 57.97 61.44 1xb7 h PHE 286 Cb 0.22 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 38.14 1xb7 h PHE 286 CO 0.00 0.00 -2.01 1.04 -0.18 0.00 0.00 178.31 177.16 1xb7 n GLN 287 N -2.56 0.71 0.00 1.51 6.02 -0.47 -4.95 117.38 117.65 1xb7 n GLN 287 Ca 0.03 0.24 0.00 0.00 -0.01 0.00 0.00 57.00 57.26 1xb7 n GLN 287 Cb 0.50 -1.70 0.00 0.00 1.02 0.00 0.00 30.24 30.06 1xb7 n GLN 287 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xb7 n GLY 288 N 1.89 -0.98 3.78 1.08 0.00 -1.05 -5.05 105.19 104.86 1xb7 n GLY 288 Ca -0.30 -1.65 -0.35 0.00 0.00 0.00 0.00 46.02 43.72 1xb7 n GLY 288 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1xb7 s PRO 289 N -1.78 3.44 0.45 1.61 0.02 -1.26 -4.95 135.00 132.53 1xb7 s PRO 289 Ca 0.00 1.57 0.21 0.00 0.02 0.00 0.00 61.00 62.80 1xb7 s PRO 289 Cb 0.00 -2.02 1.08 0.00 0.02 0.00 0.00 34.50 33.58 1xb7 s PRO 289 CO 0.00 -0.77 1.94 -0.24 -0.33 0.00 0.00 177.00 177.60 1xb7 h VAL 290 N 1.27 0.81 -0.66 3.83 3.04 -1.95 -2.82 116.25 119.77 1xb7 h VAL 290 Ca -0.50 -0.91 0.10 0.00 -1.01 0.00 0.00 66.70 64.38 1xb7 h VAL 290 Cb 1.25 1.55 -0.04 0.00 -2.01 0.00 0.00 31.29 32.04 1xb7 h VAL 290 CO 0.57 0.22 0.44 -0.55 -1.01 0.00 0.00 177.57 177.25 1xb7 h ASN 291 N 0.00 0.44 -0.54 3.17 -1.07 -1.96 0.05 115.58 115.67 1xb7 h ASN 291 Ca -0.00 0.01 -0.05 0.00 0.07 0.00 0.00 56.30 56.33 1xb7 h ASN 291 Cb 0.53 -0.08 -0.02 0.00 -2.07 0.00 0.00 38.32 36.68 1xb7 h ASN 291 CO 0.03 0.26 0.13 0.00 0.07 0.00 0.00 177.43 177.92 1xb7 h ALA 292 N 1.67 0.71 -0.25 4.14 0.00 -1.87 -0.89 119.26 122.77 1xb7 h ALA 292 Ca 0.31 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1xb7 h ALA 292 Cb 0.55 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1xb7 h ALA 292 CO -0.09 0.41 0.10 1.25 0.00 0.00 0.00 179.25 180.91 1xb7 h LEU 293 N 0.76 0.34 -0.65 0.00 6.46 -1.25 -1.59 115.31 119.38 1xb7 h LEU 293 Ca 0.17 -0.16 -0.06 0.00 -0.12 0.00 0.00 57.88 57.71 1xb7 h LEU 293 Cb 0.34 -0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 40.15 1xb7 h LEU 293 CO 0.00 0.41 0.19 0.58 -0.62 0.00 0.00 178.44 179.00 1xb7 h VAL 294 N 0.25 1.25 -0.62 1.05 2.07 -0.93 -1.42 116.25 117.90 1xb7 h VAL 294 Ca 0.08 -0.88 -0.08 0.00 0.82 0.00 0.00 66.70 66.64 1xb7 h VAL 294 Cb 0.17 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1xb7 h VAL 294 CO -0.01 0.34 0.07 0.77 0.02 0.00 0.00 177.57 178.76 1xb7 h SER 295 N 0.95 0.99 -0.73 0.57 4.64 -1.05 -1.37 113.55 117.55 1xb7 h SER 295 Ca 0.21 -0.24 0.07 0.00 -0.47 0.00 0.00 61.79 61.35 1xb7 h SER 295 Cb 0.31 -0.26 -0.06 0.00 -0.31 0.00 0.00 62.40 62.08 1xb7 h SER 295 CO -0.00 1.01 0.41 -0.74 -0.87 0.00 0.00 176.83 176.63 1xb7 h HIS 296 N 0.96 0.75 -0.36 4.77 6.17 -0.67 -0.93 115.15 125.84 1xb7 h HIS 296 Ca 0.19 0.03 -0.11 0.00 0.71 0.00 0.00 60.37 61.18 1xb7 h HIS 296 Cb 0.46 -0.23 -0.01 0.00 2.52 0.00 0.00 27.41 30.14 1xb7 h HIS 296 CO 0.03 0.35 -0.23 -0.07 0.71 0.00 0.00 177.93 178.72 1xb7 h LEU 297 N 0.74 0.74 -0.83 0.26 3.38 -0.78 -1.68 115.31 117.14 1xb7 h LEU 297 Ca 0.33 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1xb7 h LEU 297 Cb 0.23 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1xb7 h LEU 297 CO -0.20 0.95 0.21 -0.07 0.09 0.00 0.00 178.44 179.42 1xb7 h LEU 298 N 0.63 1.01 -0.43 1.67 3.38 -0.98 -2.66 115.31 117.94 1xb7 h LEU 298 Ca 0.09 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 1xb7 h LEU 298 Cb 0.73 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1xb7 h LEU 298 CO 0.06 0.94 -0.18 0.58 0.09 0.00 0.00 178.44 179.93 1xb7 h VAL 299 N 1.04 1.28 -0.12 1.22 2.07 -0.71 -2.98 116.25 118.04 1xb7 h VAL 299 Ca 0.23 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.43 1xb7 h VAL 299 Cb 0.30 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1xb7 h VAL 299 CO -0.01 0.45 0.00 1.33 0.02 0.00 0.00 177.57 179.36 1xb7 n VAL 300 N -4.22 0.16 -1.65 2.57 0.24 -0.67 -4.87 118.33 109.88 1xb7 n VAL 300 Ca -0.01 -0.22 -0.47 0.00 -2.04 0.00 0.00 64.34 61.60 1xb7 n VAL 300 Cb 0.42 0.11 -0.05 0.00 -1.47 0.00 0.00 33.84 32.85 1xb7 n VAL 300 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1xb7 n GLU 301 N -0.08 1.94 -1.85 7.34 -0.58 -1.00 -4.90 120.64 121.51 1xb7 n GLU 301 Ca 0.13 0.70 -0.38 0.00 -0.42 0.00 0.00 57.16 57.19 1xb7 n GLU 301 Cb 0.21 -2.45 0.04 0.00 -0.57 0.00 0.00 31.44 28.67 1xb7 n GLU 301 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 1xb7 s PRO 302 N 1.01 3.12 0.68 3.49 0.02 -1.26 -4.99 135.00 137.07 1xb7 s PRO 302 Ca 0.81 2.13 -0.11 0.00 0.02 0.00 0.00 61.00 63.85 1xb7 s PRO 302 Cb -0.74 -2.20 0.00 0.00 0.02 0.00 0.00 34.50 31.58 1xb7 s PRO 302 CO 0.41 -1.17 1.07 -1.21 -0.33 0.00 0.00 177.00 175.76 1xb7 s GLU 303 N -2.97 3.05 0.23 5.54 0.41 -1.26 -4.96 118.70 118.73 1xb7 s GLU 303 Ca 0.73 0.62 -0.30 0.00 -0.41 0.00 0.00 54.97 55.61 1xb7 s GLU 303 Cb -0.38 -2.03 -0.15 0.00 -1.78 0.00 0.00 34.13 29.79 1xb7 s GLU 303 CO 0.44 -0.94 1.07 1.63 -0.49 0.00 0.00 175.26 176.97 1xb7 n LYS 304 N -2.97 1.21 -4.67 1.61 4.76 -1.26 -4.99 118.16 111.85 1xb7 n LYS 304 Ca 0.07 0.43 -0.33 0.00 -2.87 0.00 0.00 58.31 55.60 1xb7 n LYS 304 Cb 0.56 -1.85 -0.12 0.00 -1.84 0.00 0.00 35.03 31.79 1xb7 n LYS 304 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1xb7 s LEU 305 N 0.68 3.07 0.04 -0.35 2.96 -1.26 -5.02 118.68 118.79 1xb7 s LEU 305 Ca 0.66 -0.07 -0.00 0.00 -0.22 0.00 0.00 54.13 54.49 1xb7 s LEU 305 Cb -0.78 -1.67 -0.04 0.00 0.50 0.00 0.00 46.19 44.20 1xb7 s LEU 305 CO 0.56 0.35 0.18 -0.31 -1.32 0.00 0.00 176.35 175.81 1xb7 s TYR 306 N -0.81 3.48 -0.10 5.38 1.51 -1.26 -2.42 117.35 123.13 1xb7 s TYR 306 Ca 0.13 0.26 0.15 0.00 -1.01 0.00 0.00 57.07 56.60 1xb7 s TYR 306 Cb -0.11 -1.76 -0.22 0.00 -0.11 0.00 0.00 41.96 39.75 1xb7 s TYR 306 CO 0.02 0.60 0.19 0.00 -1.11 0.00 0.00 175.55 175.24 1xb7 n ALA 307 N 0.54 2.03 0.00 3.71 0.00 -1.26 -4.99 120.51 120.53 1xb7 n ALA 307 Ca -0.07 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.58 1xb7 n ALA 307 Cb 0.52 -0.29 0.00 0.00 0.00 0.00 0.00 19.45 19.68 1xb7 n ALA 307 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1xb7 n MET 308 N -2.38 0.00 -0.18 0.00 2.81 -1.26 -4.84 117.12 111.27 1xb7 n MET 308 Ca -0.17 0.00 0.01 0.00 -1.81 0.00 0.00 57.70 55.74 1xb7 n MET 308 Cb 0.78 0.00 0.02 0.00 -0.71 0.00 0.00 33.22 33.31 1xb7 n MET 308 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1xb7 n ALA 320 N 0.00 1.67 -0.03 3.04 0.00 -1.26 -5.01 120.51 118.91 1xb7 n ALA 320 Ca 0.00 -1.04 -0.15 0.00 0.00 0.00 0.00 53.44 52.25 1xb7 n ALA 320 Cb 0.00 -0.22 -0.14 0.00 0.00 0.00 0.00 19.45 19.09 1xb7 n ALA 320 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xb7 n VAL 321 N -0.27 1.65 0.31 0.00 0.31 -1.21 -3.91 118.33 115.20 1xb7 n VAL 321 Ca 0.02 -0.73 0.20 0.00 -0.01 0.00 0.00 64.34 63.83 1xb7 n VAL 321 Cb 0.55 -1.29 0.97 0.00 -0.91 0.00 0.00 33.84 33.16 1xb7 n VAL 321 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1xb7 h ALA 322 N 0.54 1.01 -0.15 3.52 0.00 -1.94 -2.36 119.26 119.87 1xb7 h ALA 322 Ca -0.39 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 1xb7 h ALA 322 Cb 2.04 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.82 1xb7 h ALA 322 CO 0.06 0.00 -0.19 1.15 0.00 0.00 0.00 179.25 180.28 1xb7 h THR 323 N 0.00 1.35 -0.31 0.00 2.02 -1.94 -2.71 112.91 111.32 1xb7 h THR 323 Ca -0.00 -1.38 -0.14 0.00 0.77 0.00 0.00 66.41 65.66 1xb7 h THR 323 Cb 0.25 1.90 -0.01 0.00 -1.74 0.00 0.00 68.15 68.55 1xb7 h THR 323 CO 0.00 0.41 -0.39 -0.07 0.37 0.00 0.00 175.52 175.84 1xb7 h LEU 324 N 0.02 0.78 -1.01 2.58 3.38 -1.64 -1.35 115.31 118.06 1xb7 h LEU 324 Ca 0.02 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 1xb7 h LEU 324 Cb 0.74 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 1xb7 h LEU 324 CO 0.04 1.08 0.57 0.00 0.09 0.00 0.00 178.44 180.22 1xb7 h ASP 326 N 1.27 0.53 -0.59 0.00 3.58 -1.26 -2.47 116.42 117.48 1xb7 h ASP 326 Ca 0.33 -0.37 -0.09 0.00 0.42 0.00 0.00 57.03 57.33 1xb7 h ASP 326 Cb -0.08 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 40.81 1xb7 h ASP 326 CO -0.07 0.78 0.03 0.25 -2.88 0.00 0.00 179.24 177.35 1xb7 h LEU 327 N 0.27 0.99 -0.82 2.28 5.85 -0.82 -2.50 115.31 120.57 1xb7 h LEU 327 Ca 0.07 -0.29 -0.12 0.00 0.84 0.00 0.00 57.88 58.37 1xb7 h LEU 327 Cb 0.55 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1xb7 h LEU 327 CO 0.03 1.04 -0.47 -0.26 -0.34 0.00 0.00 178.44 178.43 1xb7 h PHE 328 N 0.91 0.33 -0.27 1.25 0.05 -0.23 -1.68 116.94 117.31 1xb7 h PHE 328 Ca 0.17 -0.10 -0.02 0.00 3.82 0.00 0.00 57.97 61.83 1xb7 h PHE 328 Cb 0.51 -0.07 -0.01 0.00 2.00 0.00 0.00 35.95 38.38 1xb7 h PHE 328 CO 0.04 0.70 0.08 0.22 -0.18 0.00 0.00 178.31 179.16 1xb7 h ASP 329 N 0.22 0.40 0.34 2.17 3.58 -1.23 -1.96 116.42 119.95 1xb7 h ASP 329 Ca 0.01 -0.22 -0.06 0.00 0.42 0.00 0.00 57.03 57.18 1xb7 h ASP 329 Cb 0.92 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.86 1xb7 h ASP 329 CO 0.08 0.51 -0.29 0.03 -2.88 0.00 0.00 179.24 176.69 1xb7 h ARG 330 N 0.27 0.00 0.00 0.28 3.08 -1.28 -2.86 114.38 113.87 1xb7 h ARG 330 Ca 0.09 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.07 1xb7 h ARG 330 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1xb7 h ARG 330 CO -0.00 0.29 -0.32 0.93 -1.07 0.00 0.00 179.97 179.81 1xb7 h GLU 331 N 0.00 0.00 -0.63 0.04 5.08 -1.01 -2.73 114.58 115.33 1xb7 h GLU 331 Ca -0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1xb7 h GLU 331 Cb 0.54 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 1xb7 h GLU 331 CO 0.04 0.32 0.17 0.82 -1.00 0.00 0.00 179.01 179.35 1xb7 h ILE 332 N 0.00 1.25 -0.04 3.13 2.04 -1.13 0.11 117.51 122.87 1xb7 h ILE 332 Ca -0.00 -0.90 -0.00 0.00 1.00 0.00 0.00 64.86 64.96 1xb7 h ILE 332 Cb 1.08 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 37.79 1xb7 h ILE 332 CO 0.04 0.34 0.02 0.58 0.00 0.00 0.00 178.15 179.13 1xb7 h VAL 333 N 0.92 1.09 -0.53 1.67 2.07 -1.44 -0.07 116.25 119.97 1xb7 h VAL 333 Ca 0.20 -0.27 0.04 0.00 0.82 0.00 0.00 66.70 67.48 1xb7 h VAL 333 Cb 0.34 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 1xb7 h VAL 333 CO -0.00 0.08 0.29 0.58 0.02 0.00 0.00 177.57 178.54 1xb7 h VAL 334 N -0.04 1.00 -0.91 2.57 2.07 -1.47 -2.59 116.25 116.89 1xb7 h VAL 334 Ca 0.02 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1xb7 h VAL 334 Cb 0.10 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.21 1xb7 h VAL 334 CO -0.00 0.10 0.59 0.74 0.02 0.00 0.00 177.57 179.02 1xb7 h THR 335 N 0.57 1.24 -0.29 2.57 2.02 -0.46 -1.22 112.91 117.35 1xb7 h THR 335 Ca 0.23 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.94 1xb7 h THR 335 Cb 0.09 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.40 1xb7 h THR 335 CO -0.13 0.24 0.18 0.40 0.37 0.00 0.00 175.52 176.58 1xb7 h ILE 336 N 1.24 1.08 0.00 3.11 2.04 -0.62 0.62 117.51 124.99 1xb7 h ILE 336 Ca 0.33 -0.17 -0.07 0.00 1.00 0.00 0.00 64.86 65.95 1xb7 h ILE 336 Cb -0.12 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 1xb7 h ILE 336 CO -0.07 0.08 -0.32 0.77 0.00 0.00 0.00 178.15 178.62 1xb7 h SER 337 N 0.38 0.00 0.21 1.72 4.64 -1.42 -2.62 113.55 116.45 1xb7 h SER 337 Ca 0.10 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.41 1xb7 h SER 337 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1xb7 h SER 337 CO -0.02 0.32 -0.10 -0.25 -0.87 0.00 0.00 176.83 175.91 1xb7 h TRP 338 N 0.00 -0.26 -0.79 4.77 7.01 -0.56 -2.85 115.95 123.28 1xb7 h TRP 338 Ca -0.00 -0.01 0.19 0.00 2.11 0.00 0.00 58.89 61.18 1xb7 h TRP 338 Cb 0.87 0.08 -0.12 0.00 -2.10 0.00 0.00 29.16 27.90 1xb7 h TRP 338 CO 0.00 0.04 0.18 0.00 -2.79 0.00 0.00 178.44 175.87 1xb7 h ALA 339 N 0.16 1.04 -0.01 2.65 0.00 -0.79 -0.29 119.26 122.02 1xb7 h ALA 339 Ca -0.03 0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1xb7 h ALA 339 Cb 0.41 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1xb7 h ALA 339 CO 0.05 -0.39 -0.07 0.87 0.00 0.00 0.00 179.25 179.71 1xb7 h LYS 340 N 0.23 0.01 -0.00 0.00 1.57 -1.31 -0.01 116.57 117.07 1xb7 h LYS 340 Ca 0.46 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 1xb7 h LYS 340 Cb 0.84 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.15 1xb7 h LYS 340 CO -0.58 0.09 -0.01 0.43 -0.57 0.00 0.00 179.45 178.81 1xb7 n SER 341 N -4.44 0.07 -4.66 0.86 7.64 -0.14 -4.62 113.62 108.32 1xb7 n SER 341 Ca -0.03 -0.51 -0.43 0.00 1.01 0.00 0.00 58.87 58.92 1xb7 n SER 341 Cb 0.16 -0.16 -0.02 0.00 -1.01 0.00 0.00 64.21 63.17 1xb7 n SER 341 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1xb7 s ILE 342 N -2.35 4.46 0.23 0.44 -1.09 -0.02 -4.98 121.20 117.88 1xb7 s ILE 342 Ca 0.36 1.75 -0.31 0.00 -2.23 0.00 0.00 60.65 60.21 1xb7 s ILE 342 Cb 0.21 -4.17 -0.14 0.00 -1.58 0.00 0.00 42.46 36.78 1xb7 s ILE 342 CO 0.43 -0.20 1.36 -2.65 -1.23 0.00 0.00 174.94 172.65 1xb7 n PRO 343 N 6.55 1.87 0.00 2.79 -0.02 -1.26 -1.83 135.00 143.11 1xb7 n PRO 343 Ca 0.13 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1xb7 n PRO 343 Cb 0.46 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1xb7 n PRO 343 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xb7 n GLY 344 N 2.13 2.84 0.05 -1.23 0.00 -1.26 -4.91 105.19 102.80 1xb7 n GLY 344 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 1xb7 n GLY 344 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1xb7 h PHE 345 N 0.00 0.04 0.00 1.61 3.57 -1.65 -2.19 116.94 118.32 1xb7 h PHE 345 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1xb7 h PHE 345 Cb 0.00 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.73 1xb7 h PHE 345 CO 0.00 0.11 0.00 0.43 -2.23 0.00 0.00 178.31 176.62 1xb7 n SER 346 N -5.03 0.37 0.09 0.41 7.64 -1.26 -1.68 113.62 114.16 1xb7 n SER 346 Ca -0.07 0.63 0.13 0.00 1.01 0.00 0.00 58.87 60.58 1xb7 n SER 346 Cb 0.07 -0.70 0.37 0.00 -1.01 0.00 0.00 64.21 62.94 1xb7 n SER 346 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1xb7 n SER 347 N -1.95 0.72 -4.77 6.43 3.41 -0.83 -4.82 113.62 111.82 1xb7 n SER 347 Ca 0.01 0.46 -0.36 0.00 -0.26 0.00 0.00 58.87 58.71 1xb7 n SER 347 Cb 0.10 -0.55 0.01 0.00 -0.26 0.00 0.00 64.21 63.51 1xb7 n SER 347 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1xb7 s LEU 348 N -4.32 3.79 0.58 1.04 1.43 -0.67 -5.00 118.68 115.52 1xb7 s LEU 348 Ca 0.10 2.29 -0.19 0.00 -1.03 0.00 0.00 54.13 55.30 1xb7 s LEU 348 Cb 0.13 -4.50 -0.06 0.00 0.03 0.00 0.00 46.19 41.80 1xb7 s LEU 348 CO 0.62 -1.27 0.95 -1.54 0.23 0.00 0.00 176.35 175.34 1xb7 n SER 349 N -1.19 0.77 -0.25 2.29 3.41 -1.26 -4.73 113.62 112.66 1xb7 n SER 349 Ca 0.11 0.83 0.06 0.00 -0.26 0.00 0.00 58.87 59.62 1xb7 n SER 349 Cb 0.50 -1.38 0.31 0.00 -0.26 0.00 0.00 64.21 63.38 1xb7 n SER 349 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1xb7 h LEU 350 N 0.63 0.77 -0.48 1.04 3.38 -1.94 0.10 115.31 118.81 1xb7 h LEU 350 Ca -0.48 0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.33 1xb7 h LEU 350 Cb 1.36 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1xb7 h LEU 350 CO 0.51 0.48 -0.73 0.77 0.09 0.00 0.00 178.44 179.56 1xb7 h SER 351 N 0.86 0.27 0.35 -0.43 4.64 -1.99 -0.47 113.55 116.79 1xb7 h SER 351 Ca 0.37 -0.19 -0.12 0.00 -0.47 0.00 0.00 61.79 61.39 1xb7 h SER 351 Cb 0.31 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1xb7 h SER 351 CO -0.14 0.91 -0.49 0.44 -0.87 0.00 0.00 176.83 176.68 1xb7 h ASP 352 N 0.15 0.17 -0.49 4.97 3.45 -1.72 -1.17 116.42 121.79 1xb7 h ASP 352 Ca -0.02 -0.08 -0.04 0.00 0.43 0.00 0.00 57.03 57.31 1xb7 h ASP 352 Cb 1.29 -0.05 -0.03 0.00 -0.56 0.00 0.00 39.33 39.99 1xb7 h ASP 352 CO 0.11 0.64 0.16 1.56 -1.57 0.00 0.00 179.24 180.14 1xb7 h GLN 353 N 0.13 0.81 -0.12 3.56 4.20 -0.45 -1.86 115.11 121.37 1xb7 h GLN 353 Ca 0.00 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.54 1xb7 h GLN 353 Cb 0.91 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.56 1xb7 h GLN 353 CO 0.07 0.70 -0.03 0.52 -0.67 0.00 0.00 178.83 179.42 1xb7 h MET 354 N 0.78 0.24 -0.55 1.46 2.86 -0.90 -2.58 114.93 116.25 1xb7 h MET 354 Ca 0.18 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.70 1xb7 h MET 354 Cb 0.24 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 1xb7 h MET 354 CO -0.01 0.54 0.24 0.77 1.06 0.00 0.00 176.91 179.51 1xb7 h SER 355 N -0.07 0.75 0.47 1.22 0.02 -0.96 -1.05 113.55 113.92 1xb7 h SER 355 Ca 0.03 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.81 1xb7 h SER 355 Cb 0.45 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 1xb7 h SER 355 CO 0.01 0.69 -0.35 0.58 -1.14 0.00 0.00 176.83 176.62 1xb7 h VAL 356 N 0.75 0.28 -1.01 2.27 2.07 -1.41 -2.51 116.25 116.68 1xb7 h VAL 356 Ca 0.19 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.72 1xb7 h VAL 356 Cb 0.17 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 30.16 1xb7 h VAL 356 CO -0.02 0.00 0.67 -0.07 0.02 0.00 0.00 177.57 178.17 1xb7 h LEU 357 N -0.81 1.15 -0.01 2.57 3.38 -1.26 0.12 115.31 120.45 1xb7 h LEU 357 Ca -0.05 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1xb7 h LEU 357 Cb 0.69 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1xb7 h LEU 357 CO 0.01 0.82 0.00 0.00 0.09 0.00 0.00 178.44 179.36 1xb7 n GLN 358 N -4.39 0.03 -0.01 1.13 10.64 -0.42 -1.48 117.38 122.89 1xb7 n GLN 358 Ca 0.12 0.07 0.10 0.00 -1.83 0.00 0.00 57.00 55.46 1xb7 n GLN 358 Cb 0.03 -1.53 -0.14 0.00 -0.86 0.00 0.00 30.24 27.73 1xb7 n GLN 358 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 1xb7 n SER 359 N -1.58 0.53 -0.03 2.61 3.41 -0.50 -4.64 113.62 113.42 1xb7 n SER 359 Ca 0.06 -0.27 0.02 0.00 -0.26 0.00 0.00 58.87 58.42 1xb7 n SER 359 Cb 0.32 1.66 -0.02 0.00 -0.26 0.00 0.00 64.21 65.91 1xb7 n SER 359 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1xb7 n VAL 360 N -1.99 0.00 -0.33 -3.33 0.24 -0.09 -4.79 118.33 108.04 1xb7 n VAL 360 Ca -0.02 -0.42 0.11 0.00 -2.04 0.00 0.00 64.34 61.98 1xb7 n VAL 360 Cb 0.46 1.01 0.29 0.00 -1.47 0.00 0.00 33.84 34.14 1xb7 n VAL 360 CO 0.00 0.00 0.00 4.11 -2.14 0.00 0.00 176.83 178.80 1xb7 h TRP 361 N 0.13 0.95 -0.08 6.34 5.08 -1.48 0.14 115.95 127.03 1xb7 h TRP 361 Ca 0.00 0.03 -0.15 0.00 1.08 0.00 0.00 58.89 59.86 1xb7 h TRP 361 Cb 0.11 -0.28 -0.01 0.00 -3.00 0.00 0.00 29.16 25.98 1xb7 h TRP 361 CO 0.00 0.20 -0.60 1.98 -1.28 0.00 0.00 178.44 178.74 1xb7 h MET 362 N 0.69 0.26 -0.97 0.12 4.05 -1.86 -1.76 114.93 115.46 1xb7 h MET 362 Ca 0.54 -0.18 0.01 0.00 -0.28 0.00 0.00 59.70 59.79 1xb7 h MET 362 Cb 0.84 0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 31.61 1xb7 h MET 362 CO -0.39 0.78 0.64 0.93 0.23 0.00 0.00 176.91 179.10 1xb7 h GLU 363 N 0.20 1.28 -0.36 0.39 5.08 -1.09 -0.51 114.58 119.57 1xb7 h GLU 363 Ca -0.01 -0.08 -0.14 0.00 -1.00 0.00 0.00 59.36 58.13 1xb7 h GLU 363 Cb 1.10 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1xb7 h GLU 363 CO 0.09 0.85 -0.32 0.28 -1.00 0.00 0.00 179.01 178.91 1xb7 h VAL 364 N 1.32 1.28 -0.08 3.13 2.07 -0.92 -1.55 116.25 121.50 1xb7 h VAL 364 Ca 0.36 -1.49 -0.00 0.00 0.82 0.00 0.00 66.70 66.38 1xb7 h VAL 364 Cb -0.15 1.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1xb7 h VAL 364 CO -0.08 0.49 0.05 -0.07 0.02 0.00 0.00 177.57 177.99 1xb7 h LEU 365 N 0.65 0.10 -1.00 2.57 3.38 -1.14 -1.69 115.31 118.18 1xb7 h LEU 365 Ca 0.06 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1xb7 h LEU 365 Cb 0.91 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 1xb7 h LEU 365 CO 0.08 0.13 0.35 0.58 0.09 0.00 0.00 178.44 179.68 1xb7 h VAL 366 N 0.06 1.24 -0.12 1.22 2.07 -1.11 -1.82 116.25 117.78 1xb7 h VAL 366 Ca 0.03 -0.67 -0.09 0.00 0.82 0.00 0.00 66.70 66.79 1xb7 h VAL 366 Cb 0.05 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 1xb7 h VAL 366 CO -0.01 0.28 -0.33 0.25 0.02 0.00 0.00 177.57 177.78 1xb7 h LEU 367 N 1.05 0.23 -0.45 2.57 5.85 -1.12 -1.27 115.31 122.18 1xb7 h LEU 367 Ca 0.26 -0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.81 1xb7 h LEU 367 Cb 0.11 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1xb7 h LEU 367 CO -0.03 0.56 -0.04 1.23 -0.34 0.00 0.00 178.44 179.82 1xb7 h GLY 368 N 1.10 0.89 1.04 3.75 0.00 -0.71 -1.67 103.07 107.47 1xb7 h GLY 368 Ca 0.03 -0.69 -0.03 0.00 0.00 0.00 0.00 47.33 46.64 1xb7 h GLY 368 CO 0.05 0.63 0.45 -2.08 0.00 0.00 0.00 176.54 175.59 1xb7 h VAL 369 N 0.66 1.26 0.05 4.60 2.07 -1.07 -2.52 116.25 121.30 1xb7 h VAL 369 Ca 0.12 -0.70 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 1xb7 h VAL 369 Cb 0.56 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1xb7 h VAL 369 CO 0.03 0.31 -0.02 0.00 0.02 0.00 0.00 177.57 177.91 1xb7 h ALA 370 N 1.24 -0.06 -0.89 1.67 0.00 -1.01 -1.81 119.26 118.40 1xb7 h ALA 370 Ca 0.31 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1xb7 h ALA 370 Cb 0.08 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1xb7 h ALA 370 CO -0.04 -0.49 0.58 0.37 0.00 0.00 0.00 179.25 179.67 1xb7 h GLN 371 N -0.15 1.09 0.00 0.00 5.75 -1.18 -1.51 115.11 119.10 1xb7 h GLN 371 Ca -0.01 -0.07 -0.06 0.00 -0.15 0.00 0.00 58.65 58.37 1xb7 h GLN 371 Cb 0.13 -0.24 -0.01 0.00 1.07 0.00 0.00 27.48 28.43 1xb7 h GLN 371 CO 0.01 0.72 -0.30 0.00 -2.65 0.00 0.00 178.83 176.61 1xb7 h ARG 372 N 1.12 0.00 -0.01 1.69 3.08 -1.29 -2.91 114.38 116.06 1xb7 h ARG 372 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.40 1xb7 h ARG 372 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1xb7 h ARG 372 CO -0.10 0.30 -0.31 0.43 -1.07 0.00 0.00 179.97 179.21 1xb7 n SER 373 N -3.62 1.50 -0.22 7.04 7.64 -0.65 -4.56 113.62 120.75 1xb7 n SER 373 Ca -0.01 -1.20 -0.03 0.00 1.01 0.00 0.00 58.87 58.64 1xb7 n SER 373 Cb 0.42 0.25 0.07 0.00 -1.01 0.00 0.00 64.21 63.94 1xb7 n SER 373 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1xb7 h LEU 374 N 1.87 0.61 -0.34 -3.43 3.38 -1.13 -2.52 115.31 113.74 1xb7 h LEU 374 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1xb7 h LEU 374 Cb 0.62 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1xb7 h LEU 374 CO 0.00 0.42 0.00 -0.81 0.09 0.00 0.00 178.44 178.14 1xb7 n PRO 375 N -4.73 0.18 -2.48 1.13 -0.05 -1.26 -4.86 135.00 122.93 1xb7 n PRO 375 Ca 0.07 0.30 -0.25 0.00 -0.05 0.00 0.00 63.50 63.57 1xb7 n PRO 375 Cb 0.11 -1.78 0.13 0.00 -0.05 0.00 0.00 33.50 31.91 1xb7 n PRO 375 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 175.50 174.94 1xb7 s LEU 376 N -4.22 2.90 -0.06 1.53 1.43 -0.95 -5.12 118.68 114.19 1xb7 s LEU 376 Ca 0.07 -0.33 -0.01 0.00 -1.03 0.00 0.00 54.13 52.83 1xb7 s LEU 376 Cb 0.11 -1.88 0.03 0.00 0.03 0.00 0.00 46.19 44.48 1xb7 s LEU 376 CO 0.46 -2.13 0.01 -1.58 0.23 0.00 0.00 176.35 173.34 1xb7 s GLN 377 N -5.32 0.49 -1.34 1.70 0.74 -1.26 -4.81 119.66 109.86 1xb7 s GLN 377 Ca 0.69 0.15 -0.02 0.00 0.05 0.00 0.00 55.36 56.23 1xb7 s GLN 377 Cb -0.04 -0.88 0.01 0.00 1.10 0.00 0.00 33.01 33.20 1xb7 s GLN 377 CO 0.47 -0.30 0.14 -0.25 -0.55 0.00 0.00 175.29 174.80 1xb7 n ASP 378 N 5.13 -4.69 -3.98 6.67 10.43 -1.26 -4.98 116.55 123.86 1xb7 n ASP 378 Ca -0.07 0.00 -0.11 0.00 2.57 0.00 0.00 54.79 57.18 1xb7 n ASP 378 Cb 0.50 -3.92 -0.12 0.00 1.84 0.00 0.00 41.12 39.43 1xb7 n ASP 378 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1xb7 s GLU 379 N -5.25 0.33 -0.25 -1.24 2.02 -1.26 -4.04 118.70 109.01 1xb7 s GLU 379 Ca 0.09 -0.54 0.02 0.00 0.02 0.00 0.00 54.97 54.55 1xb7 s GLU 379 Cb -0.04 -0.03 0.05 0.00 0.10 0.00 0.00 34.13 34.21 1xb7 s GLU 379 CO 0.11 -0.01 -0.11 -0.51 0.02 0.00 0.00 175.26 174.76 1xb7 s LEU 380 N -1.23 3.28 -1.22 1.80 1.43 -0.03 -4.82 118.68 117.89 1xb7 s LEU 380 Ca -0.12 -1.22 -0.18 0.00 -1.03 0.00 0.00 54.13 51.58 1xb7 s LEU 380 Cb -0.08 -1.57 0.08 0.00 0.03 0.00 0.00 46.19 44.65 1xb7 s LEU 380 CO -0.00 -0.16 1.62 0.00 0.23 0.00 0.00 176.35 178.03 1xb7 s ALA 381 N 1.17 3.32 0.42 4.21 0.00 -1.26 -2.05 121.76 127.56 1xb7 s ALA 381 Ca -0.06 -2.87 0.12 0.00 0.00 0.00 0.00 51.96 49.15 1xb7 s ALA 381 Cb -0.19 -4.53 0.89 0.00 0.00 0.00 0.00 23.12 19.30 1xb7 s ALA 381 CO -0.06 -3.26 1.96 0.74 0.00 0.00 0.00 175.76 175.14 1xb7 h PHE 382 N 7.94 0.14 -3.19 0.00 -1.00 -1.75 -3.43 116.94 115.65 1xb7 h PHE 382 Ca 0.38 -0.01 0.02 0.00 2.81 0.00 0.00 57.97 61.17 1xb7 h PHE 382 Cb 0.90 -0.04 -0.07 0.00 3.61 0.00 0.00 35.95 40.35 1xb7 h PHE 382 CO 1.35 0.28 0.12 0.00 -1.61 0.00 0.00 178.31 178.45 1xb7 s ALA 383 N -4.72 -1.00 0.35 2.45 0.00 -1.09 -4.96 121.76 112.79 1xb7 s ALA 383 Ca -0.05 -0.36 0.10 0.00 0.00 0.00 0.00 51.96 51.66 1xb7 s ALA 383 Cb 0.16 0.90 0.87 0.00 0.00 0.00 0.00 23.12 25.04 1xb7 s ALA 383 CO 0.72 -0.94 1.82 1.49 0.00 0.00 0.00 175.76 178.84 1xb7 h GLU 384 N 2.09 0.62 -0.24 0.00 4.57 -1.82 -2.67 114.58 117.13 1xb7 h GLU 384 Ca -0.23 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.91 1xb7 h GLU 384 Cb 1.26 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.71 1xb7 h GLU 384 CO 0.29 0.41 0.00 -0.40 -1.18 0.00 0.00 179.01 178.13 1xb7 n ASP 385 N -4.64 3.48 -3.36 1.04 3.85 -1.26 -4.78 116.55 110.89 1xb7 n ASP 385 Ca 0.21 -2.80 -0.26 0.00 -0.71 0.00 0.00 54.79 51.23 1xb7 n ASP 385 Cb 0.60 -0.46 -0.09 0.00 -1.35 0.00 0.00 41.12 39.82 1xb7 n ASP 385 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.20 176.08 1xb7 n LEU 386 N -0.41 -0.53 -4.81 -2.12 7.94 -1.00 -4.89 117.00 111.17 1xb7 n LEU 386 Ca 0.18 -4.35 -0.36 0.00 -1.11 0.00 0.00 56.01 50.37 1xb7 n LEU 386 Cb 0.76 0.56 -0.07 0.00 0.53 0.00 0.00 43.42 45.20 1xb7 n LEU 386 CO 0.12 1.88 -0.19 -0.69 -1.11 0.00 0.00 177.39 177.40 1xb7 s VAL 387 N -0.01 5.31 -0.06 1.96 1.01 -1.26 -2.10 120.40 125.25 1xb7 s VAL 387 Ca 0.33 0.14 -0.02 0.00 0.00 0.00 0.00 61.98 62.43 1xb7 s VAL 387 Cb 0.05 -3.33 0.04 0.00 0.00 0.00 0.00 36.38 33.13 1xb7 s VAL 387 CO -0.19 0.57 0.12 -0.76 0.00 0.00 0.00 175.10 174.84 1xb7 s LEU 388 N -0.66 0.76 0.95 3.92 1.43 -0.87 -4.95 118.68 119.27 1xb7 s LEU 388 Ca 0.13 0.24 -0.15 0.00 -1.03 0.00 0.00 54.13 53.31 1xb7 s LEU 388 Cb -0.12 0.25 0.20 0.00 0.03 0.00 0.00 46.19 46.56 1xb7 s LEU 388 CO 0.02 -0.15 1.31 1.51 0.23 0.00 0.00 176.35 179.28 1xb7 s ASP 389 N 1.21 3.15 0.21 2.29 3.84 -1.26 -0.85 116.67 125.26 1xb7 s ASP 389 Ca -0.08 0.23 -0.10 0.00 -0.00 0.00 0.00 52.55 52.60 1xb7 s ASP 389 Cb -0.12 -0.28 0.20 0.00 -1.38 0.00 0.00 42.92 41.33 1xb7 s ASP 389 CO -0.05 -2.71 1.84 -0.08 -0.00 0.00 0.00 175.17 174.17 1xb7 h GLU 390 N -1.61 0.80 -0.10 2.11 4.81 -1.93 -1.43 114.58 117.23 1xb7 h GLU 390 Ca -0.44 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 58.74 1xb7 h GLU 390 Cb 1.23 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 30.43 1xb7 h GLU 390 CO 0.38 0.53 0.04 0.93 -0.73 0.00 0.00 179.01 180.16 1xb7 h GLU 391 N 0.83 0.16 -0.64 1.92 5.08 -1.94 -2.27 114.58 117.71 1xb7 h GLU 391 Ca 0.28 -0.03 0.18 0.00 -1.00 0.00 0.00 59.36 58.80 1xb7 h GLU 391 Cb 0.05 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1xb7 h GLU 391 CO -0.12 0.26 0.46 0.78 -1.00 0.00 0.00 179.01 179.39 1xb7 h GLY 392 N 0.02 0.02 1.37 -3.84 0.00 -1.82 -2.52 103.07 96.29 1xb7 h GLY 392 Ca 0.04 -0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.11 1xb7 h GLY 392 CO -0.00 0.00 -1.42 0.00 0.00 0.00 0.00 176.54 175.11 1xb7 h ALA 393 N 1.68 0.62 -0.69 3.60 0.00 -0.97 -2.67 119.26 120.82 1xb7 h ALA 393 Ca 0.30 -1.23 -0.00 0.00 0.00 0.00 0.00 54.91 53.98 1xb7 h ALA 393 Cb 1.21 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 19.20 1xb7 h ALA 393 CO -0.01 1.43 0.42 0.00 0.00 0.00 0.00 179.25 181.09 1xb7 h ARG 394 N 0.00 0.94 0.00 0.00 2.47 -1.00 -1.96 114.38 114.83 1xb7 h ARG 394 Ca -0.18 -0.09 -0.08 0.00 -1.26 0.00 0.00 59.98 58.37 1xb7 h ARG 394 Cb 1.90 -0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 30.02 1xb7 h ARG 394 CO 0.10 0.67 -0.40 0.00 0.56 0.00 0.00 179.97 180.90 1xb7 h ALA 395 N 1.22 1.19 -0.19 0.04 0.00 -1.44 -1.31 119.26 118.75 1xb7 h ALA 395 Ca 0.25 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1xb7 h ALA 395 Cb -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1xb7 h ALA 395 CO -0.05 0.50 0.00 0.00 0.00 0.00 0.00 179.25 179.70 1xb7 n ALA 396 N -2.39 2.71 -3.08 0.00 0.00 -1.01 -4.81 120.51 111.93 1xb7 n ALA 396 Ca -0.01 -0.48 -0.13 0.00 0.00 0.00 0.00 53.44 52.81 1xb7 n ALA 396 Cb 0.46 -1.01 0.05 0.00 0.00 0.00 0.00 19.45 18.95 1xb7 n ALA 396 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xb7 n GLY 397 N 0.48 0.01 0.54 0.00 0.00 -0.50 -3.35 105.19 102.38 1xb7 n GLY 397 Ca 0.08 -0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.06 1xb7 n GLY 397 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xb7 n LEU 398 N -3.15 2.11 0.00 0.99 4.77 -0.74 -4.97 117.00 116.00 1xb7 n LEU 398 Ca -0.05 -0.97 0.00 0.00 -0.03 0.00 0.00 56.01 54.96 1xb7 n LEU 398 Cb 0.56 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1xb7 n LEU 398 CO 0.39 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 1xb7 n GLY 399 N 0.84 3.04 0.13 -0.72 0.00 -1.26 -1.78 105.19 105.44 1xb7 n GLY 399 Ca 0.08 -0.12 0.01 0.00 0.00 0.00 0.00 46.02 45.99 1xb7 n GLY 399 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xb7 n GLU 400 N 14.00 1.14 -0.01 1.61 1.02 -1.26 -4.24 120.64 132.91 1xb7 n GLU 400 Ca 0.00 -0.20 -0.05 0.00 -0.02 0.00 0.00 57.16 56.88 1xb7 n GLU 400 Cb 0.00 -1.07 0.15 0.00 -0.02 0.00 0.00 31.44 30.50 1xb7 n GLU 400 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1xb7 h LEU 401 N 0.33 0.56 -0.74 -4.62 3.38 -1.73 -2.75 115.31 109.73 1xb7 h LEU 401 Ca 0.00 -0.21 0.07 0.00 0.09 0.00 0.00 57.88 57.83 1xb7 h LEU 401 Cb 0.11 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 1xb7 h LEU 401 CO 0.00 0.83 0.43 1.23 0.09 0.00 0.00 178.44 181.02 1xb7 h GLY 402 N 1.03 1.11 1.03 0.83 0.00 -1.81 -0.09 103.07 105.17 1xb7 h GLY 402 Ca 0.06 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 1xb7 h GLY 402 CO 0.06 0.17 0.31 0.00 0.00 0.00 0.00 176.54 177.09 1xb7 h ALA 403 N 1.38 0.95 -0.22 3.60 0.00 -1.81 -0.91 119.26 122.25 1xb7 h ALA 403 Ca 0.34 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1xb7 h ALA 403 Cb 0.22 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1xb7 h ALA 403 CO -0.19 0.56 0.04 0.00 0.00 0.00 0.00 179.25 179.66 1xb7 h ALA 404 N 1.15 0.30 -0.63 0.00 0.00 -1.18 -2.17 119.26 116.73 1xb7 h ALA 404 Ca 0.25 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1xb7 h ALA 404 Cb 0.19 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1xb7 h ALA 404 CO -0.02 -0.04 0.27 -0.07 0.00 0.00 0.00 179.25 179.39 1xb7 h LEU 405 N 0.18 0.82 -0.61 0.00 3.38 -0.92 -2.67 115.31 115.49 1xb7 h LEU 405 Ca 0.07 -0.10 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 1xb7 h LEU 405 Cb 0.30 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1xb7 h LEU 405 CO 0.00 0.72 -0.69 -0.07 0.09 0.00 0.00 178.44 178.49 1xb7 h LEU 406 N 0.89 0.06 -0.66 1.67 3.38 -1.01 -1.77 115.31 117.87 1xb7 h LEU 406 Ca 0.21 -0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.21 1xb7 h LEU 406 Cb 0.14 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 1xb7 h LEU 406 CO -0.02 0.73 0.36 -0.61 0.09 0.00 0.00 178.44 178.98 1xb7 h GLN 407 N 0.03 0.64 -0.17 1.13 4.15 -1.05 0.35 115.11 120.19 1xb7 h GLN 407 Ca -0.01 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 1xb7 h GLN 407 Cb 1.22 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.76 1xb7 h GLN 407 CO 0.09 0.42 0.08 1.25 -1.93 0.00 0.00 178.83 178.74 1xb7 h LEU 408 N 0.66 0.23 -0.69 -2.39 6.46 -1.33 -2.57 115.31 115.68 1xb7 h LEU 408 Ca 0.30 -0.14 0.04 0.00 -0.12 0.00 0.00 57.88 57.95 1xb7 h LEU 408 Cb 0.20 -0.06 -0.05 0.00 -0.73 0.00 0.00 40.66 40.02 1xb7 h LEU 408 CO -0.19 0.31 0.42 0.58 -0.62 0.00 0.00 178.44 178.94 1xb7 h VAL 409 N 0.14 1.05 -0.59 1.05 2.07 -1.00 -1.53 116.25 117.44 1xb7 h VAL 409 Ca 0.06 -0.27 -0.08 0.00 0.82 0.00 0.00 66.70 67.22 1xb7 h VAL 409 Cb 0.15 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 1xb7 h VAL 409 CO -0.01 0.15 0.03 0.03 0.02 0.00 0.00 177.57 177.79 1xb7 h ARG 410 N 0.80 1.00 -0.61 1.57 3.08 -0.90 -0.01 114.38 119.31 1xb7 h ARG 410 Ca 0.29 -0.29 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 1xb7 h ARG 410 Cb 0.09 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 1xb7 h ARG 410 CO -0.14 0.96 0.27 -0.09 -1.07 0.00 0.00 179.97 179.90 1xb7 h ARG 411 N 0.92 0.87 0.01 0.04 9.65 -1.01 -1.00 114.38 123.87 1xb7 h ARG 411 Ca 0.17 -0.12 -0.21 0.00 -1.10 0.00 0.00 59.98 58.72 1xb7 h ARG 411 Cb 0.49 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.89 1xb7 h ARG 411 CO 0.02 0.69 -0.99 -0.07 2.80 0.00 0.00 179.97 182.43 1xb7 h LEU 412 N 0.86 0.06 -0.28 3.80 3.38 -0.91 -3.27 115.31 118.95 1xb7 h LEU 412 Ca 0.21 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1xb7 h LEU 412 Cb 0.13 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1xb7 h LEU 412 CO -0.02 1.01 0.16 1.56 0.09 0.00 0.00 178.44 181.23 1xb7 h GLN 413 N 0.02 0.40 -1.08 1.13 4.20 -0.66 -2.05 115.11 117.06 1xb7 h GLN 413 Ca -0.03 -0.05 0.30 0.00 0.06 0.00 0.00 58.65 58.93 1xb7 h GLN 413 Cb 1.72 -0.08 -0.07 0.00 0.30 0.00 0.00 27.48 29.34 1xb7 h GLN 413 CO 0.13 0.34 0.73 0.00 -0.67 0.00 0.00 178.83 179.37 1xb7 h ALA 414 N 1.03 2.59 0.00 3.87 0.00 -1.24 -1.11 119.26 124.39 1xb7 h ALA 414 Ca 0.10 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1xb7 h ALA 414 Cb 0.06 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1xb7 h ALA 414 CO -0.02 -0.97 -0.38 -0.07 0.00 0.00 0.00 179.25 177.82 1xb7 h LEU 415 N 0.22 0.00 -1.58 0.00 3.38 -1.45 -3.48 115.31 112.40 1xb7 h LEU 415 Ca 0.58 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 58.22 1xb7 h LEU 415 Cb 1.80 0.00 0.16 0.00 0.09 0.00 0.00 40.66 42.71 1xb7 h LEU 415 CO -0.18 0.20 -0.74 0.54 0.09 0.00 0.00 178.44 178.34 1xb7 n ARG 416 N -3.07 -6.60 -1.65 1.13 5.12 -0.42 -4.89 116.66 106.28 1xb7 n ARG 416 Ca 0.02 0.83 -0.51 0.00 -1.93 0.00 0.00 57.85 56.25 1xb7 n ARG 416 Cb 0.62 -5.79 -0.06 0.00 -1.16 0.00 0.00 32.46 26.07 1xb7 n ARG 416 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 1xb7 n LEU 417 N -4.13 2.36 -4.90 0.55 7.94 -1.24 -4.99 117.00 112.59 1xb7 n LEU 417 Ca -0.26 1.08 -0.29 0.00 -1.11 0.00 0.00 56.01 55.44 1xb7 n LEU 417 Cb 0.66 -1.26 0.04 0.00 0.53 0.00 0.00 43.42 43.39 1xb7 n LEU 417 CO 0.60 -0.62 0.65 -1.61 -1.11 0.00 0.00 177.39 175.30 1xb7 s GLU 418 N 1.68 2.91 0.19 1.96 2.02 -1.26 -4.94 118.70 121.26 1xb7 s GLU 418 Ca 0.87 0.26 -0.03 0.00 0.02 0.00 0.00 54.97 56.09 1xb7 s GLU 418 Cb -0.88 -2.14 0.11 0.00 0.10 0.00 0.00 34.13 31.32 1xb7 s GLU 418 CO 0.49 -0.87 1.51 -0.09 0.02 0.00 0.00 175.26 176.33 1xb7 h ARG 419 N -0.43 0.57 -0.71 1.61 2.43 -1.99 0.06 114.38 115.93 1xb7 h ARG 419 Ca -0.45 -0.35 -0.07 0.00 -0.81 0.00 0.00 59.98 58.30 1xb7 h ARG 419 Cb 1.25 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.81 1xb7 h ARG 419 CO 0.62 0.96 0.18 0.93 -1.51 0.00 0.00 179.97 181.15 1xb7 h GLU 420 N 0.44 1.13 -0.19 0.20 3.07 -1.97 -2.52 114.58 114.74 1xb7 h GLU 420 Ca 0.01 -0.27 -0.07 0.00 -0.50 0.00 0.00 59.36 58.53 1xb7 h GLU 420 Cb 1.08 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 28.83 1xb7 h GLU 420 CO 0.10 0.99 -0.15 0.93 -1.40 0.00 0.00 179.01 179.48 1xb7 h GLU 421 N 1.07 0.45 -0.52 2.33 5.08 -1.80 -2.81 114.58 118.37 1xb7 h GLU 421 Ca 0.22 -0.22 0.10 0.00 -1.00 0.00 0.00 59.36 58.46 1xb7 h GLU 421 Cb 0.37 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.54 1xb7 h GLU 421 CO 0.00 0.78 0.05 -0.92 -1.00 0.00 0.00 179.01 177.91 1xb7 h TYR 422 N 0.12 0.05 -0.03 4.33 3.20 -0.96 0.71 116.97 124.40 1xb7 h TYR 422 Ca 0.04 0.04 -0.13 0.00 3.14 0.00 0.00 58.73 61.81 1xb7 h TYR 422 Cb 0.68 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.99 1xb7 h TYR 422 CO 0.07 -0.08 -0.57 -0.39 -1.64 0.00 0.00 178.16 175.56 1xb7 h VAL 423 N 0.17 1.40 -0.33 1.81 -1.51 -1.34 0.81 116.25 117.26 1xb7 h VAL 423 Ca 0.27 -1.94 -0.14 0.00 -1.23 0.00 0.00 66.70 63.65 1xb7 h VAL 423 Cb 0.39 2.02 -0.00 0.00 -2.13 0.00 0.00 31.29 31.57 1xb7 h VAL 423 CO -0.40 0.56 -0.35 -0.07 -1.23 0.00 0.00 177.57 176.08 1xb7 h LEU 424 N 0.06 0.88 -0.31 4.19 3.38 -1.35 -2.16 115.31 120.00 1xb7 h LEU 424 Ca -0.00 -0.48 -0.03 0.00 0.09 0.00 0.00 57.88 57.46 1xb7 h LEU 424 Cb 1.03 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1xb7 h LEU 424 CO 0.08 1.18 0.07 0.25 0.09 0.00 0.00 178.44 180.11 1xb7 h LEU 425 N 0.60 0.48 -0.56 1.67 5.85 -0.52 -0.77 115.31 122.06 1xb7 h LEU 425 Ca 0.05 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.57 1xb7 h LEU 425 Cb 0.94 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 1xb7 h LEU 425 CO 0.09 0.59 0.31 0.50 -0.34 0.00 0.00 178.44 179.59 1xb7 h LYS 426 N 0.34 0.58 -0.79 1.25 3.64 -0.87 0.24 116.57 120.97 1xb7 h LYS 426 Ca 0.10 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 1xb7 h LYS 426 Cb 0.30 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 1xb7 h LYS 426 CO 0.00 0.39 0.33 0.00 -2.27 0.00 0.00 179.45 177.89 1xb7 h ALA 427 N 1.27 1.07 -0.52 5.00 0.00 -1.32 -2.34 119.26 122.43 1xb7 h ALA 427 Ca 0.24 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1xb7 h ALA 427 Cb 0.10 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1xb7 h ALA 427 CO -0.14 0.66 -0.11 1.25 0.00 0.00 0.00 179.25 180.92 1xb7 h LEU 428 N 1.15 0.98 -0.88 0.00 5.85 -0.28 -2.46 115.31 119.68 1xb7 h LEU 428 Ca 0.27 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1xb7 h LEU 428 Cb 0.20 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 1xb7 h LEU 428 CO -0.02 1.11 0.55 0.00 -0.34 0.00 0.00 178.44 179.74 1xb7 h ALA 429 N 0.91 1.11 -0.60 1.25 0.00 -0.42 -1.57 119.26 119.94 1xb7 h ALA 429 Ca 0.13 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.08 1xb7 h ALA 429 Cb 0.67 -0.35 -0.09 0.00 0.00 0.00 0.00 17.79 18.02 1xb7 h ALA 429 CO 0.05 0.55 0.11 1.25 0.00 0.00 0.00 179.25 181.20 1xb7 h LEU 430 N 1.20 -0.04 -0.05 0.00 5.85 -1.23 -2.68 115.31 118.35 1xb7 h LEU 430 Ca 0.32 0.12 0.00 0.00 0.84 0.00 0.00 57.88 59.15 1xb7 h LEU 430 Cb -0.09 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1xb7 h LEU 430 CO -0.06 -0.01 -0.03 0.00 -0.34 0.00 0.00 178.44 177.99 1xb7 n ALA 431 N -2.62 2.56 -1.07 1.25 0.00 -0.81 -3.55 120.51 116.27 1xb7 n ALA 431 Ca 0.09 -0.17 -0.10 0.00 0.00 0.00 0.00 53.44 53.25 1xb7 n ALA 431 Cb 0.32 -1.45 0.28 0.00 0.00 0.00 0.00 19.45 18.61 1xb7 n ALA 431 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1xb7 n ASN 432 N -1.21 4.66 -0.11 0.00 5.15 -0.66 -4.48 115.26 118.61 1xb7 n ASN 432 Ca 0.14 -3.30 -0.05 0.00 -0.60 0.00 0.00 54.58 50.77 1xb7 n ASN 432 Cb 0.25 -0.77 0.01 0.00 -0.53 0.00 0.00 39.78 38.74 1xb7 n ASN 432 CO 0.00 0.00 0.00 -1.28 1.40 0.00 0.00 177.26 177.38 1xb7 h SER 433 N 2.36 -0.56 -1.58 1.20 0.87 -1.70 -3.47 113.55 110.67 1xb7 h SER 433 Ca 0.35 0.14 -0.31 0.00 -1.23 0.00 0.00 61.79 60.73 1xb7 h SER 433 Cb 2.47 0.31 -0.06 0.00 -0.44 0.00 0.00 62.40 64.69 1xb7 h SER 433 CO 0.83 -0.20 -0.35 0.47 -0.53 0.00 0.00 176.83 177.05 1xb7 n ASP 434 N -5.35 -4.74 -4.76 6.23 10.43 -1.26 -4.89 116.55 112.22 1xb7 n ASP 434 Ca 0.02 0.15 -0.41 0.00 2.57 0.00 0.00 54.79 57.12 1xb7 n ASP 434 Cb 0.26 -3.75 -0.01 0.00 1.84 0.00 0.00 41.12 39.46 1xb7 n ASP 434 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 1xb7 s SER 435 N -2.53 6.39 0.52 -2.24 0.15 -1.26 -4.89 113.70 109.84 1xb7 s SER 435 Ca 0.00 2.96 0.22 0.00 0.70 0.00 0.00 55.95 59.83 1xb7 s SER 435 Cb 0.00 -2.65 1.41 0.00 -1.71 0.00 0.00 66.02 63.07 1xb7 s SER 435 CO 0.00 -0.88 2.13 0.58 1.20 0.00 0.00 173.24 176.27 1xb7 h VAL 436 N 3.25 0.80 -0.29 4.45 2.07 -1.94 -3.11 116.25 121.48 1xb7 h VAL 436 Ca -0.48 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 66.76 1xb7 h VAL 436 Cb 1.23 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 1xb7 h VAL 436 CO 0.74 0.07 0.00 1.41 0.02 0.00 0.00 177.57 179.81 1xb7 n HIS 437 N -4.08 0.39 -2.64 1.57 8.25 -1.26 -4.93 115.22 112.51 1xb7 n HIS 437 Ca -0.03 -0.19 -0.41 0.00 -0.26 0.00 0.00 57.72 56.83 1xb7 n HIS 437 Cb 0.16 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.22 1xb7 n HIS 437 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1xb7 s ILE 438 N -1.61 4.10 -0.20 1.59 1.01 -1.18 -4.88 121.20 120.03 1xb7 s ILE 438 Ca 0.21 1.88 -0.16 0.00 0.00 0.00 0.00 60.65 62.59 1xb7 s ILE 438 Cb 0.11 -4.20 -0.08 0.00 0.01 0.00 0.00 42.46 38.30 1xb7 s ILE 438 CO 0.15 0.36 -0.28 -0.62 0.00 0.00 0.00 174.94 174.54 1xb7 n GLU 439 N 2.17 0.53 -3.10 2.79 -0.58 -1.26 -4.65 120.64 116.55 1xb7 n GLU 439 Ca 0.01 0.30 -0.44 0.00 -0.42 0.00 0.00 57.16 56.61 1xb7 n GLU 439 Cb 0.47 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.83 1xb7 n GLU 439 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1xb7 n ASP 440 N -4.43 5.37 -0.35 1.62 -0.08 -1.26 -4.85 116.55 112.56 1xb7 n ASP 440 Ca -0.24 -3.01 0.06 0.00 -1.51 0.00 0.00 54.79 50.09 1xb7 n ASP 440 Cb 0.58 -1.49 0.22 0.00 2.34 0.00 0.00 41.12 42.77 1xb7 n ASP 440 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1xb7 h ALA 441 N 6.87 1.45 -0.92 -1.67 0.00 -2.00 -2.25 119.26 120.74 1xb7 h ALA 441 Ca 0.26 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1xb7 h ALA 441 Cb 0.86 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1xb7 h ALA 441 CO 1.16 0.23 0.58 1.49 0.00 0.00 0.00 179.25 182.71 1xb7 h GLU 442 N 0.99 1.24 -0.34 0.00 4.81 -1.99 -0.44 114.58 118.85 1xb7 h GLU 442 Ca 0.47 -0.10 -0.10 0.00 -0.13 0.00 0.00 59.36 59.50 1xb7 h GLU 442 Cb 0.43 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1xb7 h GLU 442 CO -0.25 0.85 -0.20 0.00 -0.73 0.00 0.00 179.01 178.68 1xb7 h ALA 443 N 1.37 0.48 -0.70 2.92 0.00 -1.83 -1.25 119.26 120.26 1xb7 h ALA 443 Ca 0.33 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1xb7 h ALA 443 Cb -0.09 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1xb7 h ALA 443 CO -0.07 0.43 0.25 0.28 0.00 0.00 0.00 179.25 180.14 1xb7 h VAL 444 N 0.51 1.25 -0.87 0.00 2.07 -1.31 -2.24 116.25 115.66 1xb7 h VAL 444 Ca 0.07 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 1xb7 h VAL 444 Cb 0.74 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 1xb7 h VAL 444 CO 0.06 0.33 0.46 -0.08 0.02 0.00 0.00 177.57 178.35 1xb7 h GLU 445 N 1.02 1.22 -0.61 1.57 4.81 -1.01 -1.07 114.58 120.51 1xb7 h GLU 445 Ca 0.23 -0.16 -0.09 0.00 -0.13 0.00 0.00 59.36 59.21 1xb7 h GLU 445 Cb 0.26 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1xb7 h GLU 445 CO -0.01 0.91 0.02 0.37 -0.73 0.00 0.00 179.01 179.57 1xb7 h GLN 446 N 1.22 1.07 -0.35 1.92 4.15 -0.99 -0.96 115.11 121.17 1xb7 h GLN 446 Ca 0.30 -0.33 -0.06 0.00 0.77 0.00 0.00 58.65 59.33 1xb7 h GLN 446 Cb 0.06 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 1xb7 h GLN 446 CO -0.05 1.04 -0.00 1.25 -1.93 0.00 0.00 178.83 179.14 1xb7 h LEU 447 N 0.98 0.61 -0.67 -2.39 5.85 -1.22 -2.48 115.31 115.99 1xb7 h LEU 447 Ca 0.18 -0.31 0.12 0.00 0.84 0.00 0.00 57.88 58.71 1xb7 h LEU 447 Cb 0.54 -0.16 -0.09 0.00 0.37 0.00 0.00 40.66 41.32 1xb7 h LEU 447 CO 0.03 0.77 0.22 -0.09 -0.34 0.00 0.00 178.44 179.03 1xb7 h ARG 448 N 0.43 0.36 -0.59 1.25 2.43 -0.97 -2.18 114.38 115.11 1xb7 h ARG 448 Ca 0.10 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.20 1xb7 h ARG 448 Cb 0.46 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 1xb7 h ARG 448 CO 0.02 0.24 0.17 0.93 -1.51 0.00 0.00 179.97 179.82 1xb7 h GLU 449 N 0.37 0.93 -0.52 0.20 5.08 -0.99 -0.96 114.58 118.69 1xb7 h GLU 449 Ca 0.35 -0.21 -0.08 0.00 -1.00 0.00 0.00 59.36 58.43 1xb7 h GLU 449 Cb 0.51 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1xb7 h GLU 449 CO -0.38 0.84 0.02 0.00 -1.00 0.00 0.00 179.01 178.49 1xb7 h ALA 450 N 1.05 1.05 -0.08 3.43 0.00 -1.13 0.48 119.26 124.06 1xb7 h ALA 450 Ca 0.19 -0.27 -0.19 0.00 0.00 0.00 0.00 54.91 54.64 1xb7 h ALA 450 Cb 0.31 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1xb7 h ALA 450 CO -0.00 0.60 -0.74 -0.07 0.00 0.00 0.00 179.25 179.03 1xb7 h LEU 451 N 0.82 0.51 -0.24 0.00 3.38 -1.05 -0.54 115.31 118.19 1xb7 h LEU 451 Ca 0.16 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1xb7 h LEU 451 Cb 0.46 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1xb7 h LEU 451 CO 0.02 1.08 0.06 -0.74 0.09 0.00 0.00 178.44 178.95 1xb7 h HIS 452 N 0.29 0.40 -0.90 1.13 2.76 -1.06 -1.50 115.15 116.27 1xb7 h HIS 452 Ca -0.03 -0.05 0.03 0.00 -2.20 0.00 0.00 60.37 58.12 1xb7 h HIS 452 Cb 1.32 -0.11 -0.05 0.00 1.55 0.00 0.00 27.41 30.12 1xb7 h HIS 452 CO 0.05 0.48 0.59 1.49 -1.30 0.00 0.00 177.93 179.23 1xb7 h GLU 453 N 0.21 1.10 -0.36 5.26 4.57 -0.74 -1.28 114.58 123.33 1xb7 h GLU 453 Ca 0.08 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1xb7 h GLU 453 Cb 0.28 -0.25 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 1xb7 h GLU 453 CO 0.00 0.73 0.17 0.00 -1.18 0.00 0.00 179.01 178.73 1xb7 h ALA 454 N 1.47 0.46 -0.52 2.92 0.00 -0.75 0.51 119.26 123.36 1xb7 h ALA 454 Ca 0.35 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.21 1xb7 h ALA 454 Cb 0.01 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 1xb7 h ALA 454 CO -0.10 0.03 0.25 1.25 0.00 0.00 0.00 179.25 180.68 1xb7 h LEU 455 N 0.44 0.35 0.23 0.00 5.85 -0.70 0.23 115.31 121.71 1xb7 h LEU 455 Ca 0.12 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1xb7 h LEU 455 Cb 0.13 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 1xb7 h LEU 455 CO -0.01 0.24 -0.14 -0.07 -0.34 0.00 0.00 178.44 178.11 1xb7 h LEU 456 N 0.49 -0.35 -0.64 2.25 3.38 -0.80 0.74 115.31 120.37 1xb7 h LEU 456 Ca 0.24 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.32 1xb7 h LEU 456 Cb 0.17 0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.95 1xb7 h LEU 456 CO -0.18 -0.23 0.29 -0.33 0.09 0.00 0.00 178.44 178.08 1xb7 h GLU 457 N -0.36 0.49 -0.41 1.13 5.08 -0.71 -1.23 114.58 118.56 1xb7 h GLU 457 Ca -0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1xb7 h GLU 457 Cb 0.30 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1xb7 h GLU 457 CO 0.02 0.32 0.26 -0.92 -1.00 0.00 0.00 179.01 177.70 1xb7 h TYR 458 N 0.50 0.53 0.00 4.33 3.20 -0.21 -2.94 116.97 122.38 1xb7 h TYR 458 Ca 0.32 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.12 1xb7 h TYR 458 Cb 0.35 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 1xb7 h TYR 458 CO -0.14 0.35 -0.37 0.93 -1.64 0.00 0.00 178.16 177.30 1xb7 h GLU 459 N 0.56 0.00 0.00 1.82 4.39 0.06 -2.83 114.58 118.57 1xb7 h GLU 459 Ca 0.15 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.85 1xb7 h GLU 459 Cb -0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 1xb7 h GLU 459 CO -0.03 0.37 0.00 0.00 -1.16 0.00 0.00 179.01 178.19 1xb7 h ALA 460 N 1.63 1.00 -0.02 3.43 0.00 -1.09 -3.46 119.26 120.76 1xb7 h ALA 460 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1xb7 h ALA 460 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1xb7 h ALA 460 CO 0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.71 1xb7 n GLY 461 N 0.66 0.63 2.69 0.00 0.00 -1.07 -5.10 105.19 102.99 1xb7 n GLY 461 Ca 0.04 -0.02 -0.05 0.00 0.00 0.00 0.00 46.02 45.98 1xb7 n GLY 461 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xb7 n ARG 471 N -0.15 0.59 0.00 1.61 1.74 -1.26 -5.04 116.66 114.14 1xb7 n ARG 471 Ca 0.01 -1.23 0.00 0.00 -0.77 0.00 0.00 57.85 55.86 1xb7 n ARG 471 Cb 0.18 -0.30 0.00 0.00 -1.02 0.00 0.00 32.46 31.32 1xb7 n ARG 471 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1xb7 n ARG 472 N -0.03 0.00 -0.12 5.56 0.63 -1.26 -5.00 116.66 116.44 1xb7 n ARG 472 Ca -0.08 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.73 1xb7 n ARG 472 Cb 0.73 -0.01 -0.00 0.00 0.45 0.00 0.00 32.46 33.64 1xb7 n ARG 472 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 1xb7 h ARG 473 N 0.00 0.93 -0.48 -0.14 9.65 -2.00 -2.79 114.38 119.56 1xb7 h ARG 473 Ca 0.00 -0.46 0.01 0.00 -1.10 0.00 0.00 59.98 58.43 1xb7 h ARG 473 Cb 0.35 -0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.90 1xb7 h ARG 473 CO 0.00 1.11 0.31 0.00 2.80 0.00 0.00 179.97 184.20 1xb7 h ALA 474 N 0.84 0.61 -0.62 2.80 0.00 -1.94 -2.53 119.26 118.42 1xb7 h ALA 474 Ca 0.08 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1xb7 h ALA 474 Cb 0.91 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1xb7 h ALA 474 CO 0.08 0.04 0.19 0.78 0.00 0.00 0.00 179.25 180.34 1xb7 h GLY 475 N 0.64 1.01 1.00 0.00 0.00 -1.96 -0.54 103.07 103.21 1xb7 h GLY 475 Ca 0.18 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 1xb7 h GLY 475 CO -0.05 0.53 0.39 3.21 0.00 0.00 0.00 176.54 180.63 1xb7 h ARG 476 N 0.91 0.90 -0.15 4.80 3.08 -1.25 0.11 114.38 122.78 1xb7 h ARG 476 Ca 0.20 -0.08 0.03 0.00 0.07 0.00 0.00 59.98 60.19 1xb7 h ARG 476 Cb 0.27 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1xb7 h ARG 476 CO -0.01 0.65 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.46 1xb7 h LEU 477 N 0.90 -0.08 -1.58 3.04 3.38 -0.93 -3.06 115.31 116.99 1xb7 h LEU 477 Ca 0.24 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 1xb7 h LEU 477 Cb -0.02 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1xb7 h LEU 477 CO -0.04 -0.02 0.06 -0.07 0.09 0.00 0.00 178.44 178.45 1xb7 h LEU 478 N 0.04 0.30 0.00 1.67 3.38 -0.26 -1.94 115.31 118.49 1xb7 h LEU 478 Ca 0.07 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1xb7 h LEU 478 Cb 0.09 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1xb7 h LEU 478 CO -0.13 0.31 0.00 0.18 0.09 0.00 0.00 178.44 178.89 1xb7 n LEU 479 N -4.40 0.00 -0.07 1.67 4.77 -0.06 -1.37 117.00 117.54 1xb7 n LEU 479 Ca 0.00 0.34 0.12 0.00 -0.03 0.00 0.00 56.01 56.45 1xb7 n LEU 479 Cb 0.15 -0.34 0.27 0.00 -2.33 0.00 0.00 43.42 41.17 1xb7 n LEU 479 CO 0.36 -0.18 0.50 0.35 -1.33 0.00 0.00 177.39 177.09 1xb7 n THR 480 N -1.34 0.00 -0.21 -5.08 -2.24 -0.73 -4.44 114.28 100.24 1xb7 n THR 480 Ca 0.06 -0.04 -0.08 0.00 -2.27 0.00 0.00 64.05 61.72 1xb7 n THR 480 Cb 0.13 0.31 0.03 0.00 -2.10 0.00 0.00 70.33 68.70 1xb7 n THR 480 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1xb7 h LEU 481 N 0.34 0.91 -0.51 3.22 3.38 -1.35 -1.61 115.31 119.69 1xb7 h LEU 481 Ca 0.00 -0.24 0.08 0.00 0.09 0.00 0.00 57.88 57.81 1xb7 h LEU 481 Cb 0.50 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.95 1xb7 h LEU 481 CO 0.00 0.91 0.14 -0.65 0.09 0.00 0.00 178.44 178.93 1xb7 h PRO 482 N 0.87 0.29 -0.58 1.13 0.11 -1.77 -0.53 132.00 131.51 1xb7 h PRO 482 Ca 0.19 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.22 1xb7 h PRO 482 Cb 0.36 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.38 1xb7 h PRO 482 CO 0.00 0.19 0.12 1.25 -0.21 0.00 0.00 178.00 179.36 1xb7 h LEU 483 N 0.29 0.85 -0.60 2.35 5.85 -1.81 -1.56 115.31 120.68 1xb7 h LEU 483 Ca 0.25 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1xb7 h LEU 483 Cb 0.31 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1xb7 h LEU 483 CO -0.30 0.84 0.39 0.25 -0.34 0.00 0.00 178.44 179.29 1xb7 h LEU 484 N 0.87 0.71 -0.54 2.25 5.85 -0.64 -0.82 115.31 122.98 1xb7 h LEU 484 Ca 0.18 -0.03 -0.16 0.00 0.84 0.00 0.00 57.88 58.71 1xb7 h LEU 484 Cb 0.34 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1xb7 h LEU 484 CO 0.00 0.53 -0.62 -0.09 -0.34 0.00 0.00 178.44 177.92 1xb7 h ARG 485 N 0.82 0.39 -0.36 1.25 2.43 -0.82 -1.57 114.38 116.51 1xb7 h ARG 485 Ca 0.22 -0.27 -0.12 0.00 -0.81 0.00 0.00 59.98 59.00 1xb7 h ARG 485 Cb -0.07 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1xb7 h ARG 485 CO -0.05 0.88 -0.23 0.37 -1.51 0.00 0.00 179.97 179.44 1xb7 h GLN 486 N 0.28 0.80 -0.12 0.20 4.15 -1.17 -2.18 115.11 117.07 1xb7 h GLN 486 Ca -0.01 -0.37 -0.01 0.00 0.77 0.00 0.00 58.65 59.03 1xb7 h GLN 486 Cb 1.15 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.83 1xb7 h GLN 486 CO 0.11 1.00 0.04 1.15 -1.93 0.00 0.00 178.83 179.19 1xb7 h THR 487 N 0.59 1.18 -0.84 2.39 2.02 -1.02 -1.68 112.91 115.56 1xb7 h THR 487 Ca 0.07 -0.56 0.12 0.00 0.77 0.00 0.00 66.41 66.81 1xb7 h THR 487 Cb 0.79 1.33 -0.08 0.00 -1.74 0.00 0.00 68.15 68.45 1xb7 h THR 487 CO 0.06 0.16 0.46 0.00 0.37 0.00 0.00 175.52 176.58 1xb7 h ALA 488 N 0.84 1.23 -0.00 6.16 0.00 -1.31 -1.90 119.26 124.28 1xb7 h ALA 488 Ca 0.04 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1xb7 h ALA 488 Cb 0.23 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1xb7 h ALA 488 CO -0.00 0.01 -0.29 0.78 0.00 0.00 0.00 179.25 179.75 1xb7 h GLY 489 N 0.72 0.01 0.94 0.00 0.00 -0.91 -0.60 103.07 103.23 1xb7 h GLY 489 Ca 0.43 -0.01 -0.09 0.00 0.00 0.00 0.00 47.33 47.66 1xb7 h GLY 489 CO -0.30 0.01 -0.15 0.50 0.00 0.00 0.00 176.54 176.59 1xb7 h LYS 490 N 0.01 0.68 -0.48 4.80 1.57 -0.64 -1.85 116.57 120.65 1xb7 h LYS 490 Ca -0.00 -0.29 -0.02 0.00 -1.87 0.00 0.00 60.65 58.47 1xb7 h LYS 490 Cb 0.52 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1xb7 h LYS 490 CO 0.04 0.89 0.23 0.28 -0.57 0.00 0.00 179.45 180.32 1xb7 h VAL 491 N 0.45 1.19 -0.31 0.50 2.07 -0.94 -2.03 116.25 117.18 1xb7 h VAL 491 Ca 0.07 -0.53 0.05 0.00 0.82 0.00 0.00 66.70 67.11 1xb7 h VAL 491 Cb 0.68 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 1xb7 h VAL 491 CO 0.05 0.21 0.04 -0.07 0.02 0.00 0.00 177.57 177.81 1xb7 h LEU 492 N 0.63 -0.04 -1.20 2.57 3.38 -1.11 -2.36 115.31 117.17 1xb7 h LEU 492 Ca 0.16 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 1xb7 h LEU 492 Cb 0.12 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1xb7 h LEU 492 CO -0.02 0.02 0.20 0.00 0.09 0.00 0.00 178.44 178.73 1xb7 h ALA 493 N 1.24 1.37 -0.31 1.53 0.00 -1.11 -0.75 119.26 121.24 1xb7 h ALA 493 Ca 0.15 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1xb7 h ALA 493 Cb 0.17 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1xb7 h ALA 493 CO -0.21 0.47 -0.06 1.25 0.00 0.00 0.00 179.25 180.70 1xb7 h HIS 494 N 0.74 0.66 0.00 0.00 -0.00 -0.97 -2.25 115.15 113.34 1xb7 h HIS 494 Ca 0.18 -0.14 -0.01 0.00 -0.00 0.00 0.00 60.37 60.40 1xb7 h HIS 494 Cb 0.16 -0.16 -0.00 0.00 -0.00 0.00 0.00 27.41 27.41 1xb7 h HIS 494 CO 0.01 0.77 -0.04 0.74 -0.00 0.00 0.00 177.93 179.41 1xb7 h PHE 495 N 0.37 0.00 -0.16 5.26 0.04 -1.17 -2.48 116.94 118.79 1xb7 h PHE 495 Ca 0.08 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.68 1xb7 h PHE 495 Cb 0.55 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.69 1xb7 h PHE 495 CO 0.05 0.04 -0.60 -0.92 -0.60 0.00 0.00 178.31 176.28 1xb7 h TYR 496 N 0.00 0.69 -0.66 -0.55 3.20 -1.06 -2.14 116.97 116.45 1xb7 h TYR 496 Ca -0.00 -0.26 -0.02 0.00 3.14 0.00 0.00 58.73 61.59 1xb7 h TYR 496 Cb 0.95 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 39.06 1xb7 h TYR 496 CO 0.00 1.00 0.33 0.78 -1.64 0.00 0.00 178.16 178.64 1xb7 h GLY 497 N 1.07 0.99 1.48 1.82 0.00 -1.08 -2.64 103.07 104.72 1xb7 h GLY 497 Ca -0.00 -0.45 -0.11 0.00 0.00 0.00 0.00 47.33 46.76 1xb7 h GLY 497 CO 0.11 0.43 -0.30 -2.08 0.00 0.00 0.00 176.54 174.70 1xb7 h VAL 498 N 0.93 1.28 -0.45 4.60 2.07 -1.26 -2.90 116.25 120.52 1xb7 h VAL 498 Ca 0.23 -1.40 0.06 0.00 0.82 0.00 0.00 66.70 66.41 1xb7 h VAL 498 Cb 0.07 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 1xb7 h VAL 498 CO -0.03 0.45 0.15 0.50 0.02 0.00 0.00 177.57 178.66 1xb7 h LYS 499 N 0.51 0.31 -0.55 1.57 3.64 -1.03 -3.07 116.57 117.94 1xb7 h LYS 499 Ca 0.06 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 1xb7 h LYS 499 Cb 0.77 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 1xb7 h LYS 499 CO 0.06 0.20 0.06 -0.07 -2.27 0.00 0.00 179.45 177.44 1xb7 h LEU 500 N 0.32 0.89 -0.93 5.20 3.38 -1.33 -2.64 115.31 120.20 1xb7 h LEU 500 Ca 0.21 -0.27 0.15 0.00 0.09 0.00 0.00 57.88 58.06 1xb7 h LEU 500 Cb 0.22 -0.24 -0.10 0.00 0.09 0.00 0.00 40.66 40.64 1xb7 h LEU 500 CO -0.23 0.94 0.54 -0.33 0.09 0.00 0.00 178.44 179.46 1xb7 h GLU 501 N 0.81 0.74 0.00 1.13 5.08 -1.43 -3.46 114.58 117.45 1xb7 h GLU 501 Ca 0.16 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1xb7 h GLU 501 Cb 0.45 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1xb7 h GLU 501 CO 0.02 0.49 0.00 0.41 -1.00 0.00 0.00 179.01 178.92 1xb7 n GLY 502 N -1.33 1.02 0.23 -3.84 0.00 -1.00 -4.90 105.19 95.37 1xb7 n GLY 502 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.13 1xb7 n GLY 502 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xb7 h LYS 503 N 2.74 -0.55 -6.19 1.61 1.57 -1.87 -3.43 116.57 110.45 1xb7 h LYS 503 Ca 0.00 0.04 -0.56 0.00 -1.87 0.00 0.00 60.65 58.25 1xb7 h LYS 503 Cb 0.00 0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 1xb7 h LYS 503 CO 0.00 -0.36 0.87 0.08 -0.57 0.00 0.00 179.45 179.46 1xb7 s VAL 504 N -3.71 4.24 0.25 0.50 1.01 -1.26 -5.00 120.40 116.43 1xb7 s VAL 504 Ca -0.08 1.52 -0.30 0.00 0.00 0.00 0.00 61.98 63.12 1xb7 s VAL 504 Cb 0.01 -3.98 -0.09 0.00 0.00 0.00 0.00 36.38 32.32 1xb7 s VAL 504 CO 0.25 -0.11 1.13 -2.16 0.00 0.00 0.00 175.10 174.21 1xb7 s PRO 505 N 3.25 4.59 0.04 2.72 0.04 -1.26 -4.91 135.00 139.47 1xb7 s PRO 505 Ca 0.56 1.83 0.06 0.00 0.04 0.00 0.00 61.00 63.48 1xb7 s PRO 505 Cb -0.23 -3.21 -0.02 0.00 0.04 0.00 0.00 34.50 31.08 1xb7 s PRO 505 CO 0.17 0.12 -0.16 -1.64 0.04 0.00 0.00 177.00 175.52 1xb7 s MET 506 N -1.08 1.09 0.80 4.56 -1.94 -1.26 -4.94 119.30 116.53 1xb7 s MET 506 Ca 0.47 -0.82 -0.11 0.00 -1.71 0.00 0.00 55.69 53.52 1xb7 s MET 506 Cb -0.32 -1.14 0.07 0.00 2.01 0.00 0.00 34.83 35.45 1xb7 s MET 506 CO 0.40 0.29 1.09 -1.01 -0.01 0.00 0.00 175.02 175.78 1xb7 s HIS 507 N -0.82 2.79 0.11 -0.03 3.76 -1.26 -4.84 115.29 114.99 1xb7 s HIS 507 Ca 0.04 1.22 -0.30 0.00 -0.15 0.00 0.00 55.06 55.87 1xb7 s HIS 507 Cb -0.08 -3.09 -0.11 0.00 1.11 0.00 0.00 32.58 30.41 1xb7 s HIS 507 CO 0.01 -1.78 1.61 0.87 -0.85 0.00 0.00 174.74 174.60 1xb7 h LYS 508 N -1.10 -0.62 -0.60 1.40 1.57 -2.00 -2.41 116.57 112.82 1xb7 h LYS 508 Ca -0.47 0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.42 1xb7 h LYS 508 Cb 1.26 0.14 -0.05 0.00 0.08 0.00 0.00 32.23 33.66 1xb7 h LYS 508 CO 0.58 -0.41 0.30 1.25 -0.57 0.00 0.00 179.45 180.60 1xb7 h LEU 509 N -0.64 0.41 -0.53 2.94 5.85 -1.96 -0.27 115.31 121.10 1xb7 h LEU 509 Ca 0.01 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 1xb7 h LEU 509 Cb 0.63 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1xb7 h LEU 509 CO -0.14 0.27 0.32 0.15 -0.34 0.00 0.00 178.44 178.69 1xb7 h PHE 510 N 0.55 0.71 -0.10 1.25 3.57 -1.85 -1.27 116.94 119.81 1xb7 h PHE 510 Ca 0.27 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.77 1xb7 h PHE 510 Cb 0.21 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 38.72 1xb7 h PHE 510 CO -0.11 0.49 0.05 -0.07 -2.23 0.00 0.00 178.31 176.45 1xb7 h LEU 511 N 0.72 0.12 -0.90 0.59 3.38 -0.91 -1.92 115.31 116.38 1xb7 h LEU 511 Ca 0.19 -0.10 0.14 0.00 0.09 0.00 0.00 57.88 58.20 1xb7 h LEU 511 Cb -0.01 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 40.62 1xb7 h LEU 511 CO -0.04 0.19 0.51 -0.08 0.09 0.00 0.00 178.44 179.11 1xb7 h GLU 512 N 0.05 0.73 0.00 1.13 4.81 -0.83 -1.10 114.58 119.37 1xb7 h GLU 512 Ca 0.03 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.06 1xb7 h GLU 512 Cb 0.09 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1xb7 h GLU 512 CO -0.00 0.48 -0.74 0.52 -0.73 0.00 0.00 179.01 178.54 1xb7 h MET 513 N 0.75 0.00 -0.26 1.92 2.86 -1.06 -2.80 114.93 116.35 1xb7 h MET 513 Ca 0.48 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.97 1xb7 h MET 513 Cb 0.61 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 1xb7 h MET 513 CO -0.32 0.74 -0.45 -0.07 1.06 0.00 0.00 176.91 177.87 1xb7 h LEU 514 N 0.00 0.72 -0.73 1.22 3.38 -0.88 -3.18 115.31 115.85 1xb7 h LEU 514 Ca -0.01 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 1xb7 h LEU 514 Cb 1.42 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 1xb7 h LEU 514 CO 0.10 1.06 0.35 -0.33 0.09 0.00 0.00 178.44 179.70 1xb7 h GLU 515 N 0.53 1.05 0.00 1.13 5.08 -1.13 -3.50 114.58 117.75 1xb7 h GLU 515 Ca 0.03 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1xb7 h GLU 515 Cb 0.99 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1xb7 h GLU 515 CO 0.09 0.83 0.00 0.00 -1.00 0.00 0.00 179.01 178.93