#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1md0 n LYS 301 N 0.00 3.37 0.00 0.58 5.02 -1.26 -4.87 118.16 121.00 1md0 n LYS 301 Ca 0.00 -3.59 0.00 0.00 -2.02 0.00 0.00 58.31 52.70 1md0 n LYS 301 Cb 0.00 -3.10 0.00 0.00 -0.02 0.00 0.00 35.03 31.91 1md0 n LYS 301 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1md0 n GLY 302 N 3.98 -1.19 3.73 0.72 0.00 -1.26 -4.83 105.19 106.34 1md0 n GLY 302 Ca 0.41 -1.54 -0.31 0.00 0.00 0.00 0.00 46.02 44.58 1md0 n GLY 302 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1md0 s THR 303 N 0.00 1.45 0.23 2.61 -4.23 -1.26 -4.99 115.64 109.45 1md0 s THR 303 Ca 0.00 -1.96 -0.08 0.00 -1.18 0.00 0.00 61.69 58.47 1md0 s THR 303 Cb 0.00 -2.42 0.21 0.00 1.34 0.00 0.00 72.50 71.63 1md0 s THR 303 CO 0.00 0.00 1.89 0.15 -0.54 0.00 0.00 174.62 176.12 1md0 h PHE 304 N 1.44 1.14 -0.74 3.99 3.57 -1.99 -1.53 116.94 122.82 1md0 h PHE 304 Ca -0.44 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.16 1md0 h PHE 304 Cb 1.29 -0.38 -0.07 0.00 2.79 0.00 0.00 35.95 39.59 1md0 h PHE 304 CO 1.25 0.74 0.41 -0.22 -2.23 0.00 0.00 178.31 178.26 1md0 h LYS 305 N 1.21 0.69 -0.59 1.11 3.64 -2.00 -0.51 116.57 120.11 1md0 h LYS 305 Ca 0.32 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.57 1md0 h LYS 305 Cb -0.09 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.55 1md0 h LYS 305 CO -0.06 0.46 0.03 -0.44 -2.27 0.00 0.00 179.45 177.16 1md0 h ASP 306 N 0.71 1.01 -0.65 4.20 3.32 -1.78 -1.91 116.42 121.32 1md0 h ASP 306 Ca 0.35 -0.29 0.04 0.00 0.02 0.00 0.00 57.03 57.15 1md0 h ASP 306 Cb 0.29 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.53 1md0 h ASP 306 CO -0.23 1.05 0.38 0.22 -1.72 0.00 0.00 179.24 178.94 1md0 h TYR 307 N 0.93 0.70 -0.30 4.55 3.20 -0.30 0.23 116.97 125.98 1md0 h TYR 307 Ca 0.17 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.98 1md0 h TYR 307 Cb 0.52 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1md0 h TYR 307 CO 0.04 0.36 -0.14 0.28 -1.64 0.00 0.00 178.16 177.06 1md0 h VAL 308 N 0.72 1.29 -0.39 1.81 2.07 -0.91 -2.60 116.25 118.24 1md0 h VAL 308 Ca 0.28 -1.24 -0.07 0.00 0.82 0.00 0.00 66.70 66.48 1md0 h VAL 308 Cb 0.11 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1md0 h VAL 308 CO -0.15 0.40 -0.05 0.03 0.02 0.00 0.00 177.57 177.82 1md0 h ARG 309 N 0.37 0.64 -0.48 1.57 3.08 -1.12 -0.40 114.38 118.04 1md0 h ARG 309 Ca 0.07 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 1md0 h ARG 309 Cb 0.67 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 1md0 h ARG 309 CO 0.04 0.70 0.29 0.22 -1.07 0.00 0.00 179.97 180.14 1md0 h ASP 310 N 0.60 0.57 -0.35 7.04 3.58 -0.87 0.93 116.42 127.93 1md0 h ASP 310 Ca 0.12 -0.06 -0.13 0.00 0.42 0.00 0.00 57.03 57.38 1md0 h ASP 310 Cb 0.45 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.35 1md0 h ASP 310 CO 0.02 0.46 -0.26 0.03 -2.88 0.00 0.00 179.24 176.62 1md0 h ARG 311 N 0.63 0.86 -0.72 0.28 3.08 -1.09 -2.78 114.38 114.65 1md0 h ARG 311 Ca 0.17 -0.37 -0.04 0.00 0.07 0.00 0.00 59.98 59.81 1md0 h ARG 311 Cb -0.00 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 1md0 h ARG 311 CO -0.03 1.01 0.28 0.00 -1.07 0.00 0.00 179.97 180.17 1md0 h ALA 312 N 0.97 1.15 0.00 0.04 0.00 -0.65 -0.74 119.26 120.02 1md0 h ALA 312 Ca 0.09 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1md0 h ALA 312 Cb 0.80 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1md0 h ALA 312 CO 0.07 0.61 0.00 -0.25 0.00 0.00 0.00 179.25 179.68 1md0 n ASP 313 N -4.29 0.00 -0.74 0.00 8.00 0.29 -0.95 116.55 118.85 1md0 n ASP 313 Ca 0.06 0.38 0.06 0.00 0.71 0.00 0.00 54.79 56.01 1md0 n ASP 313 Cb 0.18 -0.43 0.18 0.00 -0.02 0.00 0.00 41.12 41.03 1md0 n ASP 313 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1md0 n LEU 314 N -1.43 3.11 -1.69 0.64 4.77 -0.36 -4.97 117.00 117.07 1md0 n LEU 314 Ca 0.03 -2.05 -0.15 0.00 -0.03 0.00 0.00 56.01 53.81 1md0 n LEU 314 Cb 0.11 -0.28 -0.01 0.00 -2.33 0.00 0.00 43.42 40.91 1md0 n LEU 314 CO 0.09 0.76 -0.19 0.59 -1.33 0.00 0.00 177.39 177.31 1md0 n ASN 315 N 0.60 -4.66 -4.98 -1.43 3.02 -0.12 -4.62 115.26 103.06 1md0 n ASN 315 Ca 0.14 0.03 -0.19 0.00 -0.03 0.00 0.00 54.58 54.53 1md0 n ASN 315 Cb 0.47 -3.76 0.03 0.00 -0.61 0.00 0.00 39.78 35.91 1md0 n ASN 315 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1md0 s LYS 316 N -4.59 2.62 -1.61 3.52 1.02 -0.72 -3.06 119.74 116.91 1md0 s LYS 316 Ca 0.00 -1.09 0.00 0.00 0.02 0.00 0.00 55.97 54.90 1md0 s LYS 316 Cb 0.00 -2.62 0.00 0.00 -0.52 0.00 0.00 37.83 34.69 1md0 s LYS 316 CO 0.00 -0.55 0.00 -0.25 -0.92 0.00 0.00 175.35 173.63 1md0 n ASP 317 N -2.12 -5.46 -2.77 2.83 8.00 -1.26 -4.51 116.55 111.25 1md0 n ASP 317 Ca 0.09 0.38 -0.16 0.00 0.71 0.00 0.00 54.79 55.81 1md0 n ASP 317 Cb 0.60 -4.29 0.00 0.00 -0.02 0.00 0.00 41.12 37.41 1md0 n ASP 317 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1md0 n LYS 318 N -1.72 1.70 -2.10 -1.24 5.02 -1.26 -5.10 118.16 113.46 1md0 n LYS 318 Ca -0.15 -3.65 -0.40 0.00 -2.02 0.00 0.00 58.31 52.09 1md0 n LYS 318 Cb 0.60 -1.62 -0.02 0.00 -0.02 0.00 0.00 35.03 33.98 1md0 n LYS 318 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1md0 s PRO 319 N -3.07 4.24 0.32 1.97 0.04 -1.26 -4.82 135.00 132.42 1md0 s PRO 319 Ca 0.36 2.19 0.05 0.00 0.04 0.00 0.00 61.00 63.63 1md0 s PRO 319 Cb 0.41 -2.97 0.55 0.00 0.04 0.00 0.00 34.50 32.52 1md0 s PRO 319 CO -0.05 -0.28 1.81 0.28 0.04 0.00 0.00 177.00 178.81 1md0 h VAL 320 N 2.86 1.23 -2.97 -0.36 2.07 -1.68 -3.35 116.25 114.04 1md0 h VAL 320 Ca -0.49 -1.03 -0.61 0.00 0.82 0.00 0.00 66.70 65.38 1md0 h VAL 320 Cb 1.23 1.21 -0.41 0.00 -1.52 0.00 0.00 31.29 31.81 1md0 h VAL 320 CO 0.65 0.33 -0.71 -0.63 0.02 0.00 0.00 177.57 177.23 1md0 s ILE 321 N -4.67 1.92 0.23 4.57 1.01 -1.26 -5.10 121.20 117.89 1md0 s ILE 321 Ca -0.07 -3.29 -0.30 0.00 0.00 0.00 0.00 60.65 56.99 1md0 s ILE 321 Cb 0.15 -2.30 -0.10 0.00 0.01 0.00 0.00 42.46 40.22 1md0 s ILE 321 CO 0.77 -0.98 1.45 -2.84 0.00 0.00 0.00 174.94 173.34 1md0 s PRO 322 N -0.43 4.27 0.22 2.79 0.02 -1.26 -3.58 135.00 137.03 1md0 s PRO 322 Ca 0.23 2.29 -0.08 0.00 0.02 0.00 0.00 61.00 63.45 1md0 s PRO 322 Cb -0.13 -3.13 0.23 0.00 0.02 0.00 0.00 34.50 31.49 1md0 s PRO 322 CO -0.09 -0.43 1.86 0.00 -0.33 0.00 0.00 177.00 178.01 1md0 h ALA 323 N 5.34 1.03 -0.50 -1.55 0.00 -1.93 -0.88 119.26 120.76 1md0 h ALA 323 Ca -0.45 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.44 1md0 h ALA 323 Cb 1.22 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1md0 h ALA 323 CO 0.80 0.31 0.32 0.00 0.00 0.00 0.00 179.25 180.68 1md0 h ALA 324 N 1.33 0.64 -0.62 0.00 0.00 -1.94 0.71 119.26 119.38 1md0 h ALA 324 Ca 0.31 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 1md0 h ALA 324 Cb 0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1md0 h ALA 324 CO -0.11 0.06 0.23 0.00 0.00 0.00 0.00 179.25 179.42 1md0 h ALA 325 N 1.20 0.81 -0.50 0.00 0.00 -1.84 -0.89 119.26 118.03 1md0 h ALA 325 Ca 0.19 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1md0 h ALA 325 Cb -0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1md0 h ALA 325 CO -0.05 0.44 -0.02 1.25 0.00 0.00 0.00 179.25 180.87 1md0 h LEU 326 N 0.87 0.83 -0.60 0.00 5.85 -0.72 -0.81 115.31 120.73 1md0 h LEU 326 Ca 0.20 -0.22 -0.11 0.00 0.84 0.00 0.00 57.88 58.60 1md0 h LEU 326 Cb 0.24 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1md0 h LEU 326 CO -0.01 0.90 -0.05 0.00 -0.34 0.00 0.00 178.44 178.95 1md0 h ALA 327 N 1.18 0.81 -0.31 1.25 0.00 -0.57 -1.67 119.26 119.95 1md0 h ALA 327 Ca 0.15 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1md0 h ALA 327 Cb 0.50 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1md0 h ALA 327 CO 0.02 0.67 0.09 0.78 0.00 0.00 0.00 179.25 180.82 1md0 h GLY 328 N 0.97 0.52 1.00 0.00 0.00 -0.82 0.52 103.07 105.26 1md0 h GLY 328 Ca 0.16 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 1md0 h GLY 328 CO 0.04 0.29 0.42 -1.82 0.00 0.00 0.00 176.54 175.47 1md0 h TYR 329 N 0.34 0.95 -0.00 5.60 3.20 -1.02 -2.53 116.97 123.50 1md0 h TYR 329 Ca 0.10 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1md0 h TYR 329 Cb 0.25 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.21 1md0 h TYR 329 CO 0.01 0.65 -0.18 0.25 -1.64 0.00 0.00 178.16 177.24 1md0 n THR 330 N -4.52 0.00 -3.01 1.81 -2.24 -0.64 -4.92 114.28 100.76 1md0 n THR 330 Ca 0.06 -0.06 -0.20 0.00 -2.27 0.00 0.00 64.05 61.58 1md0 n THR 330 Cb 0.06 0.03 0.04 0.00 -2.10 0.00 0.00 70.33 68.36 1md0 n THR 330 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1md0 n GLY 331 N 1.34 -0.37 0.02 3.38 0.00 0.02 -4.89 105.19 104.68 1md0 n GLY 331 Ca 0.12 0.04 0.15 0.00 0.00 0.00 0.00 46.02 46.33 1md0 n GLY 331 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1md0 n SER 332 N -2.08 0.10 0.00 1.61 3.41 -0.29 -5.02 113.62 111.35 1md0 n SER 332 Ca -0.08 -0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 1md0 n SER 332 Cb 0.60 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 1md0 n SER 332 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1md0 n GLY 333 N 1.32 0.97 3.70 5.00 0.00 -1.26 -4.84 105.19 110.09 1md0 n GLY 333 Ca 0.13 -0.59 -0.33 0.00 0.00 0.00 0.00 46.02 45.23 1md0 n GLY 333 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1md0 s PRO 334 N 0.00 1.66 0.17 1.61 0.02 -1.26 -4.78 135.00 132.41 1md0 s PRO 334 Ca 0.00 1.65 -0.31 0.00 0.02 0.00 0.00 61.00 62.36 1md0 s PRO 334 Cb 0.00 -1.79 -0.09 0.00 0.02 0.00 0.00 34.50 32.65 1md0 s PRO 334 CO 0.00 -2.18 1.36 0.42 -0.33 0.00 0.00 177.00 176.27 1md0 s ILE 335 N -2.31 3.18 0.15 2.83 1.01 -1.26 -4.99 121.20 119.82 1md0 s ILE 335 Ca 0.71 0.91 0.02 0.00 0.00 0.00 0.00 60.65 62.29 1md0 s ILE 335 Cb -0.26 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 1md0 s ILE 335 CO 0.51 0.11 0.29 -1.10 0.00 0.00 0.00 174.94 174.75 1md0 s GLN 336 N 0.41 3.45 0.19 2.79 -1.52 -1.26 -4.98 119.66 118.75 1md0 s GLN 336 Ca 0.61 -0.54 -0.14 0.00 -1.95 0.00 0.00 55.36 53.34 1md0 s GLN 336 Cb -0.37 -2.96 0.21 0.00 -0.22 0.00 0.00 33.01 29.67 1md0 s GLN 336 CO 0.35 0.52 1.66 1.25 -0.25 0.00 0.00 175.29 178.82 1md0 h LEU 337 N 2.23 -0.35 -1.92 2.90 5.85 -1.99 -0.08 115.31 121.95 1md0 h LEU 337 Ca -0.48 0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.41 1md0 h LEU 337 Cb 1.19 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 42.49 1md0 h LEU 337 CO 0.69 -0.13 0.11 4.11 -0.34 0.00 0.00 178.44 182.89 1md0 h TRP 338 N 0.06 0.10 -0.12 1.25 5.08 -1.97 0.14 115.95 120.49 1md0 h TRP 338 Ca 0.27 0.00 -0.20 0.00 1.08 0.00 0.00 58.89 60.04 1md0 h TRP 338 Cb 0.42 -0.03 0.00 0.00 -3.00 0.00 0.00 29.16 26.55 1md0 h TRP 338 CO -0.38 0.06 -0.73 1.96 -1.28 0.00 0.00 178.44 178.07 1md0 h GLN 339 N 0.11 0.57 -0.59 0.12 4.20 -1.46 -2.63 115.11 115.43 1md0 h GLN 339 Ca 0.07 -0.46 -0.08 0.00 0.06 0.00 0.00 58.65 58.25 1md0 h GLN 339 Cb 0.16 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 1md0 h GLN 339 CO -0.01 1.08 0.06 0.35 -0.67 0.00 0.00 178.83 179.64 1md0 h PHE 340 N 0.39 1.04 -0.66 2.96 3.57 0.10 -1.83 116.94 122.51 1md0 h PHE 340 Ca -0.04 -0.15 -0.08 0.00 3.53 0.00 0.00 57.97 61.24 1md0 h PHE 340 Cb 1.33 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.76 1md0 h PHE 340 CO 0.06 0.90 0.09 -0.07 -2.23 0.00 0.00 178.31 177.07 1md0 h LEU 341 N 0.92 1.06 -1.14 0.59 3.38 -1.05 -1.67 115.31 117.39 1md0 h LEU 341 Ca 0.18 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1md0 h LEU 341 Cb 0.45 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1md0 h LEU 341 CO 0.02 1.06 0.13 0.25 0.09 0.00 0.00 178.44 179.99 1md0 h LEU 342 N 1.03 0.68 0.13 1.67 5.85 -1.12 0.82 115.31 124.37 1md0 h LEU 342 Ca 0.20 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1md0 h LEU 342 Cb 0.46 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.31 1md0 h LEU 342 CO 0.02 0.66 -0.06 -0.08 -0.34 0.00 0.00 178.44 178.64 1md0 h GLU 343 N 0.72 -0.17 -0.88 1.25 4.81 -0.78 -2.36 114.58 117.18 1md0 h GLU 343 Ca 0.16 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.44 1md0 h GLU 343 Cb 0.24 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.61 1md0 h GLU 343 CO -0.01 0.09 0.58 -0.07 -0.73 0.00 0.00 179.01 178.88 1md0 h LEU 344 N -0.42 0.95 -0.99 1.64 3.38 -1.00 -1.36 115.31 117.51 1md0 h LEU 344 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1md0 h LEU 344 Cb 0.34 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1md0 h LEU 344 CO 0.03 0.66 0.00 -0.07 0.09 0.00 0.00 178.44 179.15 1md0 h LEU 345 N 1.10 0.00 -3.05 1.67 3.38 -0.69 -2.64 115.31 115.08 1md0 h LEU 345 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 1md0 h LEU 345 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1md0 h LEU 345 CO -0.10 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.78 1md0 n THR 346 N -2.45 1.76 -3.75 0.22 -2.24 -0.58 -4.81 114.28 102.42 1md0 n THR 346 Ca 0.01 -1.84 -0.37 0.00 -2.27 0.00 0.00 64.05 59.58 1md0 n THR 346 Cb 0.23 -0.05 -0.12 0.00 -2.10 0.00 0.00 70.33 68.29 1md0 n THR 346 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1md0 s ASP 347 N -2.15 5.30 0.41 3.42 -1.08 -0.78 -1.89 116.67 119.89 1md0 s ASP 347 Ca 0.28 -1.50 0.21 0.00 -0.52 0.00 0.00 52.55 51.02 1md0 s ASP 347 Cb 0.23 -1.86 1.17 0.00 -1.46 0.00 0.00 42.92 41.01 1md0 s ASP 347 CO 0.05 -0.43 1.75 0.50 0.52 0.00 0.00 175.17 177.56 1md0 h LYS 348 N 8.18 0.32 0.00 4.34 1.63 -1.85 -0.26 116.57 128.94 1md0 h LYS 348 Ca -0.20 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.58 1md0 h LYS 348 Cb 1.07 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.63 1md0 h LYS 348 CO 0.65 0.21 0.00 -1.13 -3.45 0.00 0.00 179.45 175.74 1md0 n SER 349 N -4.62 0.00 -0.57 4.20 3.41 -1.17 -3.04 113.62 111.83 1md0 n SER 349 Ca 0.27 -0.06 0.06 0.00 -0.26 0.00 0.00 58.87 58.88 1md0 n SER 349 Cb 0.97 -0.23 0.11 0.00 -0.26 0.00 0.00 64.21 64.81 1md0 n SER 349 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1md0 h GLN 351 N 2.13 0.00 0.00 0.00 4.20 -1.66 -2.19 115.11 117.58 1md0 h GLN 351 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1md0 h GLN 351 Cb 0.63 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1md0 h GLN 351 CO 0.00 0.00 0.00 0.66 -0.67 0.00 0.00 178.83 178.82 1md0 h SER 352 N 0.00 0.00 0.00 1.46 4.64 -1.87 -3.34 113.55 114.44 1md0 h SER 352 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1md0 h SER 352 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1md0 h SER 352 CO 0.00 0.00 0.00 2.22 -0.87 0.00 0.00 176.83 178.18 1md0 n PHE 353 N -2.74 0.00 -3.65 4.77 1.16 -0.85 -4.61 117.46 111.53 1md0 n PHE 353 Ca 0.03 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.51 1md0 n PHE 353 Cb 0.38 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.18 1md0 n PHE 353 CO 0.00 0.00 0.00 -1.50 -1.87 0.00 0.00 176.76 173.39 1md0 s ILE 354 N -0.73 -0.00 0.18 1.97 2.07 -1.04 -1.37 121.20 122.28 1md0 s ILE 354 Ca 0.00 0.01 -0.22 0.00 -1.41 0.00 0.00 60.65 59.03 1md0 s ILE 354 Cb 0.00 -0.93 0.06 0.00 0.13 0.00 0.00 42.46 41.72 1md0 s ILE 354 CO 0.00 0.00 0.62 -0.94 -1.91 0.00 0.00 174.94 172.71 1md0 s SER 355 N 1.18 -0.50 0.37 4.50 1.04 -0.51 -3.99 113.70 115.79 1md0 s SER 355 Ca -0.07 -0.12 -0.26 0.00 0.48 0.00 0.00 55.95 55.99 1md0 s SER 355 Cb -0.05 0.62 -0.09 0.00 0.10 0.00 0.00 66.02 66.60 1md0 s SER 355 CO -0.12 -1.04 1.09 0.26 0.98 0.00 0.00 173.24 174.41 1md0 s TRP 356 N -3.78 3.31 -0.58 5.02 0.52 -1.26 0.18 118.94 122.34 1md0 s TRP 356 Ca 0.03 1.64 0.24 0.00 0.02 0.00 0.00 56.10 58.03 1md0 s TRP 356 Cb -0.02 -3.23 0.50 0.00 -1.15 0.00 0.00 33.47 29.57 1md0 s TRP 356 CO -0.09 -0.76 1.56 1.79 0.02 0.00 0.00 176.95 179.47 1md0 h THR 357 N 2.47 0.00 0.00 2.01 1.35 -1.52 -3.46 112.91 113.77 1md0 h THR 357 Ca -0.48 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 64.70 1md0 h THR 357 Cb 1.22 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 69.19 1md0 h THR 357 CO 0.64 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.52 1md0 n GLY 358 N 1.24 0.24 3.25 5.82 0.00 -1.26 -4.65 105.19 109.83 1md0 n GLY 358 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 1md0 n GLY 358 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1md0 s ASP 359 N -2.13 6.10 1.37 1.61 3.68 -1.26 -5.02 116.67 121.02 1md0 s ASP 359 Ca 0.00 -2.46 0.00 0.00 2.13 0.00 0.00 52.55 52.22 1md0 s ASP 359 Cb 0.00 -2.08 0.00 0.00 -1.45 0.00 0.00 42.92 39.39 1md0 s ASP 359 CO 0.00 -0.58 0.00 0.61 0.13 0.00 0.00 175.17 175.33 1md0 n GLY 360 N 4.20 3.22 1.83 2.66 0.00 -1.26 -1.77 105.19 114.06 1md0 n GLY 360 Ca 0.04 -0.11 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 1md0 n GLY 360 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1md0 n TRP 361 N 14.00 2.10 -3.24 1.61 7.02 -1.26 -4.85 117.44 132.82 1md0 n TRP 361 Ca 0.00 -1.35 -0.39 0.00 -1.02 0.00 0.00 57.50 54.75 1md0 n TRP 361 Cb 0.00 -0.71 -0.06 0.00 -2.42 0.00 0.00 31.31 28.12 1md0 n TRP 361 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 1md0 s GLU 362 N -2.33 4.25 0.18 -0.99 2.12 -0.73 -1.83 118.70 119.37 1md0 s GLU 362 Ca 0.40 0.79 -0.00 0.00 0.36 0.00 0.00 54.97 56.52 1md0 s GLU 362 Cb 0.33 -3.25 -0.04 0.00 0.26 0.00 0.00 34.13 31.44 1md0 s GLU 362 CO 0.08 0.62 0.07 -0.59 -0.54 0.00 0.00 175.26 174.91 1md0 s PHE 363 N -1.07 1.11 -0.01 5.30 -0.71 0.79 -1.33 117.98 122.06 1md0 s PHE 363 Ca 0.30 -1.23 0.04 0.00 -1.04 0.00 0.00 56.93 55.00 1md0 s PHE 363 Cb -0.20 -0.60 -0.01 0.00 -1.21 0.00 0.00 43.02 41.00 1md0 s PHE 363 CO 0.20 -0.47 -0.13 0.21 -1.34 0.00 0.00 175.22 173.68 1md0 s LYS 364 N -4.05 1.13 -0.88 1.99 2.36 0.13 -1.16 119.74 119.25 1md0 s LYS 364 Ca 0.30 -0.47 -0.14 0.00 -2.55 0.00 0.00 55.97 53.11 1md0 s LYS 364 Cb 0.07 -1.08 0.22 0.00 -1.05 0.00 0.00 37.83 35.99 1md0 s LYS 364 CO 0.07 0.27 0.85 -0.51 1.55 0.00 0.00 175.35 177.58 1md0 s LEU 365 N -0.24 6.51 0.44 5.43 1.43 -0.37 -1.42 118.68 130.47 1md0 s LEU 365 Ca 0.04 -2.73 0.19 0.00 -1.03 0.00 0.00 54.13 50.60 1md0 s LEU 365 Cb -0.06 -2.23 1.04 0.00 0.03 0.00 0.00 46.19 44.97 1md0 s LEU 365 CO -0.00 -0.60 1.94 0.28 0.23 0.00 0.00 176.35 178.20 1md0 h SER 366 N 7.76 0.00 -2.17 2.29 0.02 -1.53 -3.31 113.55 116.60 1md0 h SER 366 Ca 0.13 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.50 1md0 h SER 366 Cb 1.02 0.00 -0.39 0.00 0.14 0.00 0.00 62.40 63.17 1md0 h SER 366 CO 0.82 0.24 -1.04 -0.67 -1.14 0.00 0.00 176.83 175.05 1md0 n ASP 367 N -3.90 0.01 -0.23 3.07 -0.08 -0.49 -4.97 116.55 109.96 1md0 n ASP 367 Ca -0.02 -2.58 0.11 0.00 -1.51 0.00 0.00 54.79 50.79 1md0 n ASP 367 Cb 0.32 -0.60 0.39 0.00 2.34 0.00 0.00 41.12 43.56 1md0 n ASP 367 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1md0 h PRO 368 N 4.72 0.66 -0.66 -0.67 0.13 -1.79 -2.05 132.00 132.33 1md0 h PRO 368 Ca 0.16 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 65.21 1md0 h PRO 368 Cb 0.89 -0.15 -0.03 0.00 0.13 0.00 0.00 31.00 31.84 1md0 h PRO 368 CO 0.43 0.43 0.25 -0.44 -0.23 0.00 0.00 178.00 178.45 1md0 h ASP 369 N 0.68 0.93 -0.44 1.44 3.32 -1.94 -1.48 116.42 118.93 1md0 h ASP 369 Ca 0.40 -0.18 -0.10 0.00 0.02 0.00 0.00 57.03 57.17 1md0 h ASP 369 Cb 0.60 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1md0 h ASP 369 CO -0.16 0.86 -0.11 -0.08 -1.72 0.00 0.00 179.24 178.03 1md0 h GLU 370 N 0.95 0.90 -0.55 3.56 4.57 -1.79 -1.32 114.58 120.90 1md0 h GLU 370 Ca 0.22 -0.32 0.01 0.00 -1.18 0.00 0.00 59.36 58.09 1md0 h GLU 370 Cb 0.23 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.72 1md0 h GLU 370 CO -0.02 0.96 0.36 0.28 -1.18 0.00 0.00 179.01 179.41 1md0 h VAL 371 N 0.81 1.13 -0.65 0.32 2.07 -1.05 -1.32 116.25 117.56 1md0 h VAL 371 Ca 0.13 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 1md0 h VAL 371 Cb 0.63 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1md0 h VAL 371 CO 0.04 0.13 0.30 0.00 0.02 0.00 0.00 177.57 178.07 1md0 h ALA 372 N 1.21 0.83 -0.40 1.67 0.00 -0.99 -1.28 119.26 120.31 1md0 h ALA 372 Ca 0.20 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1md0 h ALA 372 Cb -0.07 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1md0 h ALA 372 CO -0.05 0.41 0.26 -0.09 0.00 0.00 0.00 179.25 179.77 1md0 h ARG 373 N 0.90 0.51 -0.36 0.00 2.43 -0.79 0.46 114.38 117.52 1md0 h ARG 373 Ca 0.22 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.29 1md0 h ARG 373 Cb 0.14 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1md0 h ARG 373 CO -0.03 0.34 -0.07 0.00 -1.51 0.00 0.00 179.97 178.70 1md0 h ARG 374 N 0.52 0.61 -0.20 0.20 3.08 -1.01 -0.35 114.38 117.23 1md0 h ARG 374 Ca 0.15 -0.17 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1md0 h ARG 374 Cb -0.05 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 1md0 h ARG 374 CO -0.04 0.68 -0.00 2.35 -1.07 0.00 0.00 179.97 181.89 1md0 h TRP 375 N 0.57 0.39 -0.97 3.04 -0.00 -0.78 -0.71 115.95 117.49 1md0 h TRP 375 Ca 0.11 -0.07 0.00 0.00 -0.00 0.00 0.00 58.89 58.93 1md0 h TRP 375 Cb 0.47 -0.10 -0.05 0.00 -0.00 0.00 0.00 29.16 29.48 1md0 h TRP 375 CO 0.02 0.55 0.61 0.78 -0.00 0.00 0.00 178.44 180.40 1md0 h GLY 376 N 0.12 1.39 1.09 2.65 0.00 -0.57 -1.80 103.07 105.95 1md0 h GLY 376 Ca 0.06 -0.55 -0.09 0.00 0.00 0.00 0.00 47.33 46.74 1md0 h GLY 376 CO 0.01 0.54 0.02 1.70 0.00 0.00 0.00 176.54 178.81 1md0 h LYS 377 N 1.33 1.09 0.00 4.80 3.64 -0.85 0.37 116.57 126.95 1md0 h LYS 377 Ca 0.35 -0.33 -0.07 0.00 -1.27 0.00 0.00 60.65 59.33 1md0 h LYS 377 Cb -0.10 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 1md0 h LYS 377 CO -0.07 1.04 -0.31 -0.09 -2.27 0.00 0.00 179.45 177.75 1md0 h ARG 378 N 1.00 0.00 -0.27 1.90 9.65 -0.64 -3.10 114.38 122.91 1md0 h ARG 378 Ca 0.18 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.06 1md0 h ARG 378 Cb 0.54 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.12 1md0 h ARG 378 CO 0.03 0.31 0.00 1.63 2.80 0.00 0.00 179.97 184.74 1md0 n LYS 379 N -3.74 2.07 -3.59 0.20 4.76 -0.72 -4.98 118.16 112.15 1md0 n LYS 379 Ca -0.01 -1.87 -0.21 0.00 -2.87 0.00 0.00 58.31 53.35 1md0 n LYS 379 Cb 0.41 -1.33 0.07 0.00 -1.84 0.00 0.00 35.03 32.33 1md0 n LYS 379 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1md0 n ASN 380 N 0.86 -2.90 -3.85 4.39 5.15 -0.05 -4.96 115.26 113.90 1md0 n ASN 380 Ca 0.13 -0.68 -0.29 0.00 -0.60 0.00 0.00 54.58 53.14 1md0 n ASN 380 Cb 0.44 -4.68 -0.13 0.00 -0.53 0.00 0.00 39.78 34.88 1md0 n ASN 380 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1md0 s LYS 381 N -5.85 1.84 0.57 1.20 -0.14 0.11 -4.97 119.74 112.50 1md0 s LYS 381 Ca 0.18 -2.57 0.25 0.00 -1.36 0.00 0.00 55.97 52.47 1md0 s LYS 381 Cb -0.08 -2.99 1.59 0.00 -1.68 0.00 0.00 37.83 34.67 1md0 s LYS 381 CO 0.76 -1.17 2.16 -1.00 -0.76 0.00 0.00 175.35 175.35 1md0 h PRO 382 N 6.31 0.00 -0.00 -1.68 0.13 -1.93 -2.09 132.00 132.74 1md0 h PRO 382 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1md0 h PRO 382 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1md0 h PRO 382 CO 0.62 0.00 -0.02 1.63 -0.23 0.00 0.00 178.00 180.00 1md0 n LYS 383 N -4.08 0.34 -1.72 0.86 5.02 -1.26 -4.88 118.16 112.43 1md0 n LYS 383 Ca -0.01 -0.02 -0.43 0.00 -2.02 0.00 0.00 58.31 55.84 1md0 n LYS 383 Cb 0.19 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.68 1md0 n LYS 383 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 1md0 n MET 384 N -1.32 2.51 -2.36 1.97 1.56 -0.79 -4.97 117.12 113.72 1md0 n MET 384 Ca 0.12 0.89 -0.05 0.00 -0.27 0.00 0.00 57.70 58.40 1md0 n MET 384 Cb 0.27 -2.63 -0.00 0.00 2.15 0.00 0.00 33.22 33.01 1md0 n MET 384 CO 0.00 0.00 0.00 0.27 -0.73 0.00 0.00 175.97 175.51 1md0 n ASN 385 N 2.09 -0.75 -0.20 6.12 0.23 -1.26 -4.65 115.26 116.85 1md0 n ASN 385 Ca 0.09 -1.72 -0.05 0.00 -0.53 0.00 0.00 54.58 52.37 1md0 n ASN 385 Cb 0.35 1.30 0.05 0.00 -2.08 0.00 0.00 39.78 39.40 1md0 n ASN 385 CO 0.00 0.00 0.00 0.22 -0.93 0.00 0.00 177.26 176.55 1md0 h TYR 386 N 1.41 0.66 -0.24 -2.53 3.20 -1.87 -1.26 116.97 116.33 1md0 h TYR 386 Ca -0.12 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.81 1md0 h TYR 386 Cb 0.50 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.51 1md0 h TYR 386 CO 0.00 0.38 -0.07 1.49 -1.64 0.00 0.00 178.16 178.32 1md0 h GLU 387 N 0.69 -0.01 -0.22 1.82 4.81 -1.98 0.10 114.58 119.80 1md0 h GLU 387 Ca 0.23 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.33 1md0 h GLU 387 Cb 0.01 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1md0 h GLU 387 CO -0.09 -0.01 -0.40 0.87 -0.73 0.00 0.00 179.01 178.65 1md0 h LYS 388 N -0.01 0.53 -0.55 1.92 1.57 -1.90 -1.50 116.57 116.63 1md0 h LYS 388 Ca 0.12 -0.26 -0.06 0.00 -1.87 0.00 0.00 60.65 58.57 1md0 h LYS 388 Cb 0.19 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1md0 h LYS 388 CO -0.25 0.84 0.09 1.25 -0.57 0.00 0.00 179.45 180.81 1md0 h LEU 389 N 0.43 0.87 -0.85 2.94 7.12 -0.76 -0.36 115.31 124.70 1md0 h LEU 389 Ca 0.04 -0.26 -0.11 0.00 0.13 0.00 0.00 57.88 57.68 1md0 h LEU 389 Cb 0.89 -0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 40.78 1md0 h LEU 389 CO 0.08 0.91 -0.32 0.77 -0.13 0.00 0.00 178.44 179.75 1md0 h SER 390 N 0.79 0.49 -0.68 1.25 4.64 -0.66 -0.69 113.55 118.69 1md0 h SER 390 Ca 0.17 -0.19 -0.08 0.00 -0.47 0.00 0.00 61.79 61.22 1md0 h SER 390 Cb 0.41 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 62.34 1md0 h SER 390 CO 0.01 0.78 0.12 -0.09 -0.87 0.00 0.00 176.83 176.79 1md0 h ARG 391 N 0.41 1.12 -0.63 4.77 2.43 -0.96 -1.09 114.38 120.43 1md0 h ARG 391 Ca 0.05 -0.29 -0.06 0.00 -0.81 0.00 0.00 59.98 58.86 1md0 h ARG 391 Cb 0.76 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.15 1md0 h ARG 391 CO 0.06 1.01 0.14 0.78 -1.51 0.00 0.00 179.97 180.45 1md0 h GLY 392 N 1.06 1.09 0.90 2.80 0.00 -0.42 -1.90 103.07 106.59 1md0 h GLY 392 Ca 0.21 -0.69 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 1md0 h GLY 392 CO 0.01 0.64 0.09 1.41 0.00 0.00 0.00 176.54 178.69 1md0 h LEU 393 N 0.92 0.43 -1.68 3.11 3.38 -0.84 -2.73 115.31 117.89 1md0 h LEU 393 Ca 0.19 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1md0 h LEU 393 Cb 0.37 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1md0 h LEU 393 CO 0.00 0.52 0.23 0.03 0.09 0.00 0.00 178.44 179.32 1md0 h ARG 394 N 0.31 0.42 0.00 1.13 3.08 -1.03 -0.92 114.38 117.37 1md0 h ARG 394 Ca 0.09 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 1md0 h ARG 394 Cb 0.25 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 1md0 h ARG 394 CO -0.00 0.28 -0.17 -0.92 -1.07 0.00 0.00 179.97 178.09 1md0 h TYR 395 N 0.43 0.00 0.00 3.04 5.03 -1.04 -1.83 116.97 122.61 1md0 h TYR 395 Ca 0.13 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.44 1md0 h TYR 395 Cb 0.00 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.28 1md0 h TYR 395 CO -0.00 0.17 0.00 0.66 -1.32 0.00 0.00 178.16 177.67 1md0 n TYR 396 N -4.18 0.00 0.27 -3.82 4.01 -0.35 -3.77 117.16 109.31 1md0 n TYR 396 Ca -0.02 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.60 1md0 n TYR 396 Cb 0.24 -0.17 -0.05 0.00 -0.31 0.00 0.00 39.34 39.04 1md0 n TYR 396 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 1md0 h TYR 397 N 0.00 -0.68 0.00 -0.72 0.05 -1.33 -0.65 116.97 113.64 1md0 h TYR 397 Ca 0.00 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.76 1md0 h TYR 397 Cb 0.15 0.23 0.00 0.00 1.01 0.00 0.00 36.73 38.11 1md0 h TYR 397 CO 0.00 -0.42 0.00 -0.25 -1.05 0.00 0.00 178.16 176.44 1md0 n ASP 398 N -5.26 0.50 -0.23 3.88 8.00 -1.25 -0.74 116.55 121.45 1md0 n ASP 398 Ca -0.09 0.62 0.13 0.00 0.71 0.00 0.00 54.79 56.16 1md0 n ASP 398 Cb 0.29 -0.73 0.38 0.00 -0.02 0.00 0.00 41.12 41.04 1md0 n ASP 398 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1md0 n LYS 399 N -2.06 0.79 -3.94 -1.24 4.76 -1.19 -4.95 118.16 110.32 1md0 n LYS 399 Ca 0.02 -0.46 -0.28 0.00 -2.87 0.00 0.00 58.31 54.72 1md0 n LYS 399 Cb 0.22 -1.49 0.01 0.00 -1.84 0.00 0.00 35.03 31.92 1md0 n LYS 399 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1md0 n ASN 400 N -0.71 -2.77 -0.10 4.39 3.02 0.08 -4.87 115.26 114.30 1md0 n ASN 400 Ca 0.12 -0.88 -0.17 0.00 -0.03 0.00 0.00 54.58 53.62 1md0 n ASN 400 Cb 0.34 -3.52 -0.09 0.00 -0.61 0.00 0.00 39.78 35.90 1md0 n ASN 400 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1md0 n ILE 401 N -4.48 1.17 -3.77 2.41 5.41 -0.35 -3.54 119.36 116.22 1md0 n ILE 401 Ca -0.10 -0.41 -0.14 0.00 1.00 0.00 0.00 62.75 63.10 1md0 n ILE 401 Cb 0.59 -1.39 -0.15 0.00 -0.71 0.00 0.00 39.64 37.98 1md0 n ILE 401 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1md0 s ILE 402 N -2.40 -0.05 0.19 1.39 1.01 -1.13 -1.23 121.20 118.98 1md0 s ILE 402 Ca -0.28 0.18 0.10 0.00 0.00 0.00 0.00 60.65 60.64 1md0 s ILE 402 Cb 0.08 -0.14 -0.04 0.00 0.01 0.00 0.00 42.46 42.37 1md0 s ILE 402 CO 0.44 0.07 -0.15 -1.00 0.00 0.00 0.00 174.94 174.31 1md0 s HIS 403 N 0.97 2.51 -0.02 3.97 3.76 -0.22 -3.37 115.29 122.90 1md0 s HIS 403 Ca -0.08 -0.27 -0.14 0.00 -0.15 0.00 0.00 55.06 54.42 1md0 s HIS 403 Cb -0.11 -1.23 -0.05 0.00 1.11 0.00 0.00 32.58 32.30 1md0 s HIS 403 CO -0.04 0.52 0.38 0.21 -0.85 0.00 0.00 174.74 174.96 1md0 s LYS 404 N -2.81 3.90 -0.41 1.40 2.20 -1.26 -0.52 119.74 122.24 1md0 s LYS 404 Ca 0.24 0.35 -0.29 0.00 -0.36 0.00 0.00 55.97 55.91 1md0 s LYS 404 Cb -0.08 -3.23 0.02 0.00 -1.51 0.00 0.00 37.83 33.02 1md0 s LYS 404 CO 0.13 0.66 1.21 0.99 -0.36 0.00 0.00 175.35 177.99 1md0 s THR 405 N -0.94 4.18 0.51 3.43 2.01 0.23 -4.93 115.64 120.14 1md0 s THR 405 Ca 0.23 1.26 -0.23 0.00 0.31 0.00 0.00 61.69 63.25 1md0 s THR 405 Cb -0.16 -4.42 -0.06 0.00 0.01 0.00 0.00 72.50 67.87 1md0 s THR 405 CO 0.12 -0.78 1.40 0.00 -0.69 0.00 0.00 174.62 174.66 1md0 n ALA 406 N 7.85 1.80 -0.33 7.40 0.00 -1.26 -2.76 120.51 133.21 1md0 n ALA 406 Ca 0.13 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1md0 n ALA 406 Cb 0.48 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.55 1md0 n ALA 406 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1md0 n GLY 407 N 0.68 2.15 3.50 0.00 0.00 -1.26 -5.00 105.19 105.25 1md0 n GLY 407 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 1md0 n GLY 407 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1md0 s LYS 408 N -0.07 1.73 -0.17 1.61 1.02 -1.11 -5.13 119.74 117.62 1md0 s LYS 408 Ca 0.00 -1.86 -0.05 0.00 0.02 0.00 0.00 55.97 54.08 1md0 s LYS 408 Cb 0.00 -1.63 -0.03 0.00 -0.52 0.00 0.00 37.83 35.65 1md0 s LYS 408 CO 0.00 0.18 -0.01 0.50 -0.92 0.00 0.00 175.35 175.10 1md0 s ARG 409 N -3.60 3.73 -1.58 1.68 6.06 -1.26 -4.54 118.95 119.44 1md0 s ARG 409 Ca 0.31 -0.48 0.00 0.00 -2.50 0.00 0.00 55.73 53.06 1md0 s ARG 409 Cb 0.01 -2.99 0.00 0.00 0.06 0.00 0.00 34.95 32.02 1md0 s ARG 409 CO 0.15 0.23 0.00 0.66 -2.50 0.00 0.00 175.30 173.84 1md0 n TYR 410 N 3.60 -0.15 -4.31 5.12 0.53 -1.26 -4.89 117.16 115.80 1md0 n TYR 410 Ca -0.17 0.00 -0.34 0.00 -1.02 0.00 0.00 57.90 56.37 1md0 n TYR 410 Cb 0.52 -2.81 -0.13 0.00 -1.03 0.00 0.00 39.34 35.89 1md0 n TYR 410 CO 0.00 0.00 0.00 0.08 -1.02 0.00 0.00 176.86 175.92 1md0 s VAL 411 N -2.61 3.46 0.37 -0.72 1.01 -1.26 -1.23 120.40 119.41 1md0 s VAL 411 Ca 0.00 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.52 1md0 s VAL 411 Cb 0.00 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 1md0 s VAL 411 CO 0.00 0.47 0.10 -0.31 0.00 0.00 0.00 175.10 175.36 1md0 s TYR 412 N 0.81 1.83 -0.15 5.22 1.51 -0.31 -0.60 117.35 125.66 1md0 s TYR 412 Ca -0.02 -1.16 -0.10 0.00 -1.01 0.00 0.00 57.07 54.78 1md0 s TYR 412 Cb -0.15 -1.19 0.05 0.00 -0.11 0.00 0.00 41.96 40.57 1md0 s TYR 412 CO 0.01 -0.19 0.38 0.50 -1.11 0.00 0.00 175.55 175.15 1md0 s ARG 413 N -3.81 0.38 0.04 -0.62 3.52 0.32 -0.15 118.95 118.63 1md0 s ARG 413 Ca 0.29 0.68 -0.31 0.00 -0.13 0.00 0.00 55.73 56.27 1md0 s ARG 413 Cb 0.05 0.02 -0.06 0.00 -1.56 0.00 0.00 34.95 33.41 1md0 s ARG 413 CO 0.15 -0.13 1.30 -0.06 -0.81 0.00 0.00 175.30 175.75 1md0 s PHE 414 N 1.06 3.19 -0.87 5.12 0.08 -0.76 -1.05 117.98 124.75 1md0 s PHE 414 Ca -0.07 1.07 0.07 0.00 0.12 0.00 0.00 56.93 58.12 1md0 s PHE 414 Cb -0.07 -3.55 0.09 0.00 -0.57 0.00 0.00 43.02 38.91 1md0 s PHE 414 CO -0.09 -1.88 0.82 1.33 -0.10 0.00 0.00 175.22 175.30 1md0 n VAL 415 N 4.23 0.19 -2.20 -0.44 0.24 -0.37 -4.78 118.33 115.20 1md0 n VAL 415 Ca 0.11 -0.59 -0.28 0.00 -2.04 0.00 0.00 64.34 61.54 1md0 n VAL 415 Cb 0.45 1.03 0.04 0.00 -1.47 0.00 0.00 33.84 33.89 1md0 n VAL 415 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1md0 n ASP 417 N -2.75 4.45 0.17 0.00 -0.08 -1.26 -4.74 116.55 112.34 1md0 n ASP 417 Ca 0.05 -2.87 0.03 0.00 -1.51 0.00 0.00 54.79 50.49 1md0 n ASP 417 Cb 0.58 -1.72 0.31 0.00 2.34 0.00 0.00 41.12 42.63 1md0 n ASP 417 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1md0 h LEU 418 N 12.95 0.00 -0.34 -2.67 3.38 -1.93 -2.61 115.31 124.09 1md0 h LEU 418 Ca 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.39 1md0 h LEU 418 Cb 0.84 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 1md0 h LEU 418 CO 1.51 0.44 0.16 -0.61 0.09 0.00 0.00 178.44 180.03 1md0 h GLN 419 N 0.00 0.49 -0.33 1.13 4.15 -1.85 0.46 115.11 119.16 1md0 h GLN 419 Ca -0.00 -0.08 -0.13 0.00 0.77 0.00 0.00 58.65 59.20 1md0 h GLN 419 Cb 0.88 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.48 1md0 h GLN 419 CO 0.06 0.46 -0.34 0.77 -1.93 0.00 0.00 178.83 177.85 1md0 h SER 420 N 0.41 0.78 -0.06 -0.69 0.02 -1.86 -0.18 113.55 111.97 1md0 h SER 420 Ca 0.12 -0.33 -0.02 0.00 -0.84 0.00 0.00 61.79 60.72 1md0 h SER 420 Cb 0.13 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.46 1md0 h SER 420 CO -0.01 1.05 -0.05 0.25 -1.14 0.00 0.00 176.83 176.92 1md0 h LEU 421 N 0.62 0.15 0.07 5.07 5.85 -1.16 -3.36 115.31 122.55 1md0 h LEU 421 Ca 0.06 -0.47 -0.28 0.00 0.84 0.00 0.00 57.88 58.03 1md0 h LEU 421 Cb 0.87 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 1md0 h LEU 421 CO 0.08 0.59 -1.43 -0.07 -0.34 0.00 0.00 178.44 177.27 1md0 h LEU 422 N -0.29 0.24 0.00 2.25 3.38 -0.12 -3.48 115.31 117.30 1md0 h LEU 422 Ca 0.01 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1md0 h LEU 422 Cb 0.55 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1md0 h LEU 422 CO 0.01 1.28 0.00 0.61 0.09 0.00 0.00 178.44 180.43 1md0 n GLY 423 N 1.57 0.78 3.26 0.83 0.00 -0.08 -5.06 105.19 106.49 1md0 n GLY 423 Ca -0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.62 1md0 n GLY 423 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1md0 s TYR 424 N -2.03 1.95 0.38 1.61 1.51 -1.24 -5.06 117.35 114.47 1md0 s TYR 424 Ca 0.00 -0.38 -0.09 0.00 -1.01 0.00 0.00 57.07 55.59 1md0 s TYR 424 Cb 0.00 -1.20 -0.06 0.00 -0.11 0.00 0.00 41.96 40.59 1md0 s TYR 424 CO 0.00 0.04 0.72 0.95 -1.11 0.00 0.00 175.55 176.16 1md0 s THR 425 N -0.68 4.85 0.21 -0.71 -4.23 -1.26 -4.24 115.64 109.58 1md0 s THR 425 Ca 0.09 0.46 -0.09 0.00 -1.18 0.00 0.00 61.69 60.96 1md0 s THR 425 Cb -0.09 -3.74 0.16 0.00 1.34 0.00 0.00 72.50 70.17 1md0 s THR 425 CO 0.01 -0.50 1.86 -0.65 -0.54 0.00 0.00 174.62 174.79 1md0 h PRO 426 N 1.27 0.91 -0.77 3.99 0.11 -2.00 -2.20 132.00 133.30 1md0 h PRO 426 Ca -0.47 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1md0 h PRO 426 Cb 1.19 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 32.06 1md0 h PRO 426 CO 0.64 0.60 0.48 0.93 -0.21 0.00 0.00 178.00 180.45 1md0 h GLU 427 N 0.93 1.03 -0.04 1.05 3.07 -1.94 0.70 114.58 119.39 1md0 h GLU 427 Ca 0.29 -0.08 -0.00 0.00 -0.50 0.00 0.00 59.36 59.07 1md0 h GLU 427 Cb -0.00 -0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 27.68 1md0 h GLU 427 CO -0.10 0.71 0.02 1.49 -1.40 0.00 0.00 179.01 179.72 1md0 h GLU 428 N 1.06 0.05 -0.69 2.33 4.81 -1.80 -1.44 114.58 118.90 1md0 h GLU 428 Ca 0.28 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.47 1md0 h GLU 428 Cb -0.08 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 1md0 h GLU 428 CO -0.06 0.15 0.32 -0.07 -0.73 0.00 0.00 179.01 178.62 1md0 h LEU 429 N -0.06 0.92 -0.74 1.64 4.07 -1.03 -2.33 115.31 117.78 1md0 h LEU 429 Ca 0.01 -0.14 0.07 0.00 0.08 0.00 0.00 57.88 57.89 1md0 h LEU 429 Cb 0.11 -0.24 -0.06 0.00 1.08 0.00 0.00 40.66 41.56 1md0 h LEU 429 CO -0.00 0.81 0.43 0.45 -1.08 0.00 0.00 178.44 179.04 1md0 h HIS 430 N 0.97 0.78 -0.41 1.13 3.86 -0.63 -1.85 115.15 119.00 1md0 h HIS 430 Ca 0.23 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.42 1md0 h HIS 430 Cb 0.15 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 1md0 h HIS 430 CO 0.01 0.37 0.05 0.00 0.86 0.00 0.00 177.93 179.22 1md0 h ALA 431 N 1.38 0.55 0.00 2.45 0.00 -0.88 -1.15 119.26 121.61 1md0 h ALA 431 Ca 0.34 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1md0 h ALA 431 Cb 0.22 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1md0 h ALA 431 CO -0.19 0.28 -0.09 0.52 0.00 0.00 0.00 179.25 179.77 1md0 h MET 432 N 0.54 0.00 -0.24 0.00 2.07 -1.06 -2.62 114.93 113.63 1md0 h MET 432 Ca 0.12 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.75 1md0 h MET 432 Cb 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.13 1md0 h MET 432 CO 0.01 0.09 0.00 1.28 1.07 0.00 0.00 176.91 179.36 1md0 n LEU 433 N -3.45 3.13 -3.75 1.22 4.77 -0.73 -4.98 117.00 113.21 1md0 n LEU 433 Ca -0.01 -1.32 -0.27 0.00 -0.03 0.00 0.00 56.01 54.37 1md0 n LEU 433 Cb 0.24 -0.15 0.05 0.00 -2.33 0.00 0.00 43.42 41.24 1md0 n LEU 433 CO 0.28 0.63 0.18 0.47 -1.33 0.00 0.00 177.39 177.62 1md0 n ASP 434 N 1.30 -5.59 -4.70 -1.43 8.00 -0.67 -4.90 116.55 108.56 1md0 n ASP 434 Ca 0.16 -0.66 -0.42 0.00 0.71 0.00 0.00 54.79 54.58 1md0 n ASP 434 Cb 0.56 -4.47 -0.03 0.00 -0.02 0.00 0.00 41.12 37.16 1md0 n ASP 434 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1md0 s VAL 435 N -3.31 2.92 0.00 2.53 1.01 -0.52 -4.96 120.40 118.07 1md0 s VAL 435 Ca 0.62 0.46 0.00 0.00 0.00 0.00 0.00 61.98 63.06 1md0 s VAL 435 Cb -0.29 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 32.79 1md0 s VAL 435 CO 0.78 0.01 0.30 2.29 0.00 0.00 0.00 175.10 178.48 1md0 n LYS 436 N 5.23 0.00 -0.61 2.72 0.00 -1.26 -4.93 118.16 119.31 1md0 n LYS 436 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.46 1md0 n LYS 436 Cb 0.40 -0.79 0.00 0.00 -0.00 0.00 0.00 35.03 34.64 1md0 n LYS 436 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10