#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mv9 n MET 230 N 0.00 1.98 -2.21 -0.67 1.56 -1.26 -4.94 117.12 111.57 1mv9 n MET 230 Ca 0.00 -4.35 -0.42 0.00 -0.27 0.00 0.00 57.70 52.66 1mv9 n MET 230 Cb 0.00 -2.09 -0.03 0.00 2.15 0.00 0.00 33.22 33.25 1mv9 n MET 230 CO 0.00 0.00 0.00 -2.14 -0.73 0.00 0.00 175.97 173.10 1mv9 s PRO 231 N -1.91 4.30 0.56 2.12 0.02 -1.26 -4.76 135.00 134.08 1mv9 s PRO 231 Ca 0.35 2.00 0.24 0.00 0.02 0.00 0.00 61.00 63.61 1mv9 s PRO 231 Cb 0.10 -3.45 1.58 0.00 0.02 0.00 0.00 34.50 32.75 1mv9 s PRO 231 CO -0.08 -0.51 2.21 -0.39 -0.33 0.00 0.00 177.00 177.90 1mv9 h VAL 232 N 4.67 0.73 -0.96 3.83 -1.51 -1.97 -1.35 116.25 119.69 1mv9 h VAL 232 Ca -0.40 -0.02 0.03 0.00 -1.23 0.00 0.00 66.70 65.08 1mv9 h VAL 232 Cb 1.19 1.01 -0.05 0.00 -2.13 0.00 0.00 31.29 31.31 1mv9 h VAL 232 CO 0.88 0.01 0.63 -0.33 -1.23 0.00 0.00 177.57 177.53 1mv9 h GLU 233 N 0.00 1.21 -0.32 5.19 3.07 -1.99 0.12 114.58 121.86 1mv9 h GLU 233 Ca -0.00 -0.07 -0.07 0.00 -0.50 0.00 0.00 59.36 58.71 1mv9 h GLU 233 Cb 0.01 -0.27 -0.01 0.00 -0.84 0.00 0.00 28.75 27.64 1mv9 h GLU 233 CO 0.00 0.80 -0.08 0.00 -1.40 0.00 0.00 179.01 178.33 1mv9 h ARG 234 N 1.25 0.62 -0.76 2.33 2.47 -1.64 -1.58 114.38 117.08 1mv9 h ARG 234 Ca 0.37 -0.24 -0.00 0.00 -1.26 0.00 0.00 59.98 58.85 1mv9 h ARG 234 Cb -0.06 -0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 28.19 1mv9 h ARG 234 CO -0.10 0.81 0.46 0.82 0.56 0.00 0.00 179.97 182.52 1mv9 h ILE 235 N 0.40 1.21 -0.57 2.04 2.04 -1.28 -0.61 117.51 120.75 1mv9 h ILE 235 Ca 0.08 -0.46 -0.03 0.00 1.00 0.00 0.00 64.86 65.45 1mv9 h ILE 235 Cb 0.58 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 1mv9 h ILE 235 CO 0.03 0.22 0.25 0.25 0.00 0.00 0.00 178.15 178.91 1mv9 h LEU 236 N 1.04 0.77 -1.09 1.44 6.46 -0.68 -2.16 115.31 121.09 1mv9 h LEU 236 Ca 0.27 -0.15 0.02 0.00 -0.12 0.00 0.00 57.88 57.90 1mv9 h LEU 236 Cb -0.04 -0.20 -0.05 0.00 -0.73 0.00 0.00 40.66 39.64 1mv9 h LEU 236 CO -0.05 0.71 0.61 -0.33 -0.62 0.00 0.00 178.44 178.76 1mv9 h GLU 237 N 0.78 1.19 -0.42 1.25 5.08 -0.63 -0.69 114.58 121.15 1mv9 h GLU 237 Ca 0.19 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1mv9 h GLU 237 Cb 0.16 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1mv9 h GLU 237 CO -0.02 0.79 0.24 0.00 -1.00 0.00 0.00 179.01 179.02 1mv9 h ALA 238 N 1.43 0.54 0.12 3.43 0.00 -0.60 0.35 119.26 124.54 1mv9 h ALA 238 Ca 0.35 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1mv9 h ALA 238 Cb -0.09 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1mv9 h ALA 238 CO -0.09 0.04 -0.06 0.93 0.00 0.00 0.00 179.25 180.08 1mv9 h GLU 239 N 0.55 -0.16 -0.52 0.00 4.39 -0.76 -2.65 114.58 115.43 1mv9 h GLU 239 Ca 0.15 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.84 1mv9 h GLU 239 Cb 0.02 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 1mv9 h GLU 239 CO -0.03 -0.08 0.25 -0.07 -1.16 0.00 0.00 179.01 177.92 1mv9 h LEU 240 N -0.19 0.66 -1.02 1.33 3.38 -0.95 -2.20 115.31 116.32 1mv9 h LEU 240 Ca -0.02 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 1mv9 h LEU 240 Cb 0.15 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1mv9 h LEU 240 CO 0.03 0.57 -0.37 0.00 0.09 0.00 0.00 178.44 178.76 1mv9 h ALA 241 N 1.54 1.18 0.00 1.53 0.00 -0.82 -3.10 119.26 119.59 1mv9 h ALA 241 Ca 0.18 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1mv9 h ALA 241 Cb 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1mv9 h ALA 241 CO -0.02 0.55 -0.40 0.28 0.00 0.00 0.00 179.25 179.65 1mv9 h VAL 242 N 0.20 0.00 -2.22 0.00 2.07 -1.09 -3.47 116.25 111.74 1mv9 h VAL 242 Ca 0.02 -0.94 -0.62 0.00 0.82 0.00 0.00 66.70 65.98 1mv9 h VAL 242 Cb 0.74 1.73 0.09 0.00 -1.52 0.00 0.00 31.29 32.34 1mv9 h VAL 242 CO 0.06 0.00 0.20 -0.62 0.02 0.00 0.00 177.57 177.23 1mv9 n GLU 243 N -2.83 1.28 0.00 1.57 1.02 -0.87 -5.10 120.64 115.72 1mv9 n GLU 243 Ca 0.03 0.45 0.00 0.00 -0.02 0.00 0.00 57.16 57.62 1mv9 n GLU 243 Cb 0.53 -1.89 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 1mv9 n GLU 243 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1mv9 n PRO 244 N 1.26 1.72 0.00 3.49 -0.04 -1.26 -5.08 135.00 135.10 1mv9 n PRO 244 Ca 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 1mv9 n PRO 244 Cb 0.29 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.75 1mv9 n PRO 244 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1mv9 n ASP 263 N 0.00 0.00 -0.30 3.54 2.03 -1.26 -5.19 116.55 115.38 1mv9 n ASP 263 Ca 0.00 0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.37 1mv9 n ASP 263 Cb 0.00 0.00 0.27 0.00 -0.72 0.00 0.00 41.12 40.67 1mv9 n ASP 263 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1mv9 h PRO 264 N 0.31 0.91 -0.65 -0.67 0.11 -1.98 -2.09 132.00 127.94 1mv9 h PRO 264 Ca 0.00 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.07 1mv9 h PRO 264 Cb 0.00 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 30.87 1mv9 h PRO 264 CO 0.00 0.60 0.42 0.28 -0.21 0.00 0.00 178.00 179.10 1mv9 h VAL 265 N 0.94 1.14 -0.79 3.15 2.07 -1.95 0.26 116.25 121.07 1mv9 h VAL 265 Ca 0.41 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.63 1mv9 h VAL 265 Cb 0.35 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 1mv9 h VAL 265 CO -0.17 0.16 0.44 0.74 0.02 0.00 0.00 177.57 178.76 1mv9 h THR 266 N 0.85 1.23 -0.44 2.57 2.02 -1.76 0.61 112.91 118.00 1mv9 h THR 266 Ca 0.24 -0.56 -0.11 0.00 0.77 0.00 0.00 66.41 66.75 1mv9 h THR 266 Cb -0.07 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.50 1mv9 h THR 266 CO -0.07 0.25 -0.19 0.78 0.37 0.00 0.00 175.52 176.67 1mv9 h ASN 267 N 1.09 0.86 -0.36 4.18 2.35 -1.23 -0.18 115.58 122.28 1mv9 h ASN 267 Ca 0.28 -0.30 -0.06 0.00 -0.55 0.00 0.00 56.30 55.67 1mv9 h ASN 267 Cb 0.01 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 1mv9 h ASN 267 CO -0.05 1.03 0.00 0.40 -1.65 0.00 0.00 177.43 177.16 1mv9 h ILE 268 N 0.75 1.26 -0.68 2.81 2.04 -0.45 -1.04 117.51 122.19 1mv9 h ILE 268 Ca 0.11 -0.98 -0.07 0.00 1.00 0.00 0.00 64.86 64.92 1mv9 h ILE 268 Cb 0.71 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 1mv9 h ILE 268 CO 0.05 0.33 0.16 0.00 0.00 0.00 0.00 178.15 178.70 1mv9 h GLN 270 N 1.02 0.06 -0.36 0.00 4.20 -0.87 -1.80 115.11 117.36 1mv9 h GLN 270 Ca 0.21 -0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.86 1mv9 h GLN 270 Cb 0.37 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 1mv9 h GLN 270 CO 0.00 0.04 -0.01 0.00 -0.67 0.00 0.00 178.83 178.20 1mv9 h ALA 271 N 1.09 1.32 -0.43 3.87 0.00 -0.91 -2.53 119.26 121.68 1mv9 h ALA 271 Ca 0.06 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1mv9 h ALA 271 Cb 0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1mv9 h ALA 271 CO -0.08 0.46 0.15 0.00 0.00 0.00 0.00 179.25 179.78 1mv9 h ALA 272 N 1.46 0.56 -0.46 0.00 0.00 -0.57 0.17 119.26 120.41 1mv9 h ALA 272 Ca 0.11 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1mv9 h ALA 272 Cb 0.36 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1mv9 h ALA 272 CO 0.01 0.20 0.30 0.22 0.00 0.00 0.00 179.25 179.98 1mv9 h ASP 273 N 0.55 0.54 -0.35 0.00 3.58 -1.12 -1.69 116.42 117.94 1mv9 h ASP 273 Ca 0.14 -0.03 0.02 0.00 0.42 0.00 0.00 57.03 57.58 1mv9 h ASP 273 Cb 0.24 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.13 1mv9 h ASP 273 CO -0.01 0.40 0.20 0.50 -2.88 0.00 0.00 179.24 177.46 1mv9 h LYS 274 N 0.62 0.40 0.00 0.28 3.64 -1.18 -2.65 116.57 117.68 1mv9 h LYS 274 Ca 0.17 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1mv9 h LYS 274 Cb -0.05 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1mv9 h LYS 274 CO -0.04 0.26 -0.03 1.96 -2.27 0.00 0.00 179.45 179.34 1mv9 h GLN 275 N 0.41 0.00 -0.66 1.90 1.08 -0.65 -2.99 115.11 114.20 1mv9 h GLN 275 Ca 0.14 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.28 1mv9 h GLN 275 Cb 0.01 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.41 1mv9 h GLN 275 CO -0.07 0.03 0.19 -0.07 -0.95 0.00 0.00 178.83 177.96 1mv9 h LEU 276 N 0.00 0.96 -0.39 1.46 3.38 -0.93 0.31 115.31 120.09 1mv9 h LEU 276 Ca -0.00 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1mv9 h LEU 276 Cb 0.47 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1mv9 h LEU 276 CO 0.00 0.91 0.17 -0.26 0.09 0.00 0.00 178.44 179.36 1mv9 h PHE 277 N 0.99 0.58 -0.29 1.13 -1.00 -1.59 -2.44 116.94 114.31 1mv9 h PHE 277 Ca 0.21 -0.04 -0.05 0.00 2.81 0.00 0.00 57.97 60.91 1mv9 h PHE 277 Cb 0.31 -0.18 -0.02 0.00 3.61 0.00 0.00 35.95 39.67 1mv9 h PHE 277 CO 0.02 0.50 -0.03 1.15 -1.61 0.00 0.00 178.31 178.34 1mv9 h THR 278 N 0.49 1.19 -0.86 -1.55 2.02 -1.48 -2.66 112.91 110.06 1mv9 h THR 278 Ca 0.13 -0.78 0.01 0.00 0.77 0.00 0.00 66.41 66.55 1mv9 h THR 278 Cb 0.16 1.01 -0.04 0.00 -1.74 0.00 0.00 68.15 67.53 1mv9 h THR 278 CO -0.01 0.26 0.57 0.25 0.37 0.00 0.00 175.52 176.95 1mv9 h LEU 279 N 0.43 0.98 -0.49 2.58 5.85 0.06 -0.28 115.31 124.43 1mv9 h LEU 279 Ca 0.09 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1mv9 h LEU 279 Cb 0.34 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1mv9 h LEU 279 CO 0.01 0.70 0.24 0.58 -0.34 0.00 0.00 178.44 179.63 1mv9 h VAL 280 N 1.15 1.19 -0.78 1.05 2.07 -1.13 -0.35 116.25 119.46 1mv9 h VAL 280 Ca 0.32 -0.53 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 1mv9 h VAL 280 Cb -0.12 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 1mv9 h VAL 280 CO -0.07 0.21 0.32 -0.33 0.02 0.00 0.00 177.57 177.72 1mv9 h GLU 281 N 0.64 1.15 0.13 1.57 4.39 -1.28 -2.22 114.58 118.96 1mv9 h GLU 281 Ca 0.17 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 1mv9 h GLU 281 Cb 0.11 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.57 1mv9 h GLU 281 CO -0.02 0.92 -0.06 2.35 -1.16 0.00 0.00 179.01 181.03 1mv9 h TRP 282 N 1.12 -0.17 -0.94 4.33 7.01 -0.61 -2.97 115.95 123.72 1mv9 h TRP 282 Ca 0.26 -0.00 0.12 0.00 2.11 0.00 0.00 58.89 61.38 1mv9 h TRP 282 Cb 0.19 0.05 -0.08 0.00 -2.10 0.00 0.00 29.16 27.22 1mv9 h TRP 282 CO 0.02 -0.03 0.57 0.00 -2.79 0.00 0.00 178.44 176.20 1mv9 h ALA 283 N 0.59 1.41 0.00 2.65 0.00 -0.88 -0.76 119.26 122.27 1mv9 h ALA 283 Ca -0.02 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1mv9 h ALA 283 Cb 0.21 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1mv9 h ALA 283 CO 0.03 0.14 -0.03 0.87 0.00 0.00 0.00 179.25 180.25 1mv9 h LYS 284 N 0.88 0.00 0.00 0.00 1.57 -1.26 -1.90 116.57 115.87 1mv9 h LYS 284 Ca 0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 1mv9 h LYS 284 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1mv9 h LYS 284 CO -0.28 0.03 -0.20 0.54 -0.57 0.00 0.00 179.45 178.98 1mv9 n ARG 285 N -4.49 0.12 -2.56 3.15 1.74 -0.31 -4.60 116.66 109.72 1mv9 n ARG 285 Ca -0.03 0.08 -0.43 0.00 -0.77 0.00 0.00 57.85 56.70 1mv9 n ARG 285 Cb 0.12 -1.62 -0.02 0.00 -1.02 0.00 0.00 32.46 29.92 1mv9 n ARG 285 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1mv9 s ILE 286 N -3.06 4.51 -0.11 0.55 -1.09 -0.72 -4.79 121.20 116.50 1mv9 s ILE 286 Ca 0.11 1.82 -0.41 0.00 -2.23 0.00 0.00 60.65 59.93 1mv9 s ILE 286 Cb 0.16 -4.17 -0.20 0.00 -1.58 0.00 0.00 42.46 36.67 1mv9 s ILE 286 CO 0.61 -0.09 1.19 -2.65 -1.23 0.00 0.00 174.94 172.78 1mv9 n PRO 287 N 5.85 0.03 -0.09 2.79 -0.02 -1.26 -2.01 135.00 140.29 1mv9 n PRO 287 Ca 0.11 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1mv9 n PRO 287 Cb 0.46 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 1mv9 n PRO 287 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1mv9 n HIS 288 N 2.09 0.00 0.04 6.00 8.25 -1.26 -4.87 115.22 125.47 1mv9 n HIS 288 Ca 0.22 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.57 1mv9 n HIS 288 Cb 0.05 -0.48 -0.07 0.00 1.12 0.00 0.00 29.99 30.62 1mv9 n HIS 288 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1mv9 h PHE 289 N 0.00 -0.02 0.00 4.41 3.57 -1.67 -2.46 116.94 120.77 1mv9 h PHE 289 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1mv9 h PHE 289 Cb 0.00 0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.75 1mv9 h PHE 289 CO 0.00 -0.01 0.00 0.77 -2.23 0.00 0.00 178.31 176.84 1mv9 h SER 290 N -0.01 0.00 1.37 0.41 0.02 -1.81 -1.97 113.55 111.56 1mv9 h SER 290 Ca 0.01 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 1mv9 h SER 290 Cb 0.02 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1mv9 h SER 290 CO -0.01 0.00 -0.64 -0.33 -1.14 0.00 0.00 176.83 174.71 1mv9 h GLU 291 N 0.00 0.00 -7.20 3.45 5.08 -1.83 -3.46 114.58 110.62 1mv9 h GLU 291 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 1mv9 h GLU 291 Cb 0.19 0.00 0.17 0.00 0.50 0.00 0.00 28.75 29.61 1mv9 h GLU 291 CO 0.00 0.61 0.35 -0.51 -1.00 0.00 0.00 179.01 178.47 1mv9 s LEU 292 N -6.50 3.20 0.61 1.33 1.43 -0.74 -4.92 118.68 113.08 1mv9 s LEU 292 Ca 0.03 2.32 -0.19 0.00 -1.03 0.00 0.00 54.13 55.26 1mv9 s LEU 292 Cb 0.08 -4.58 -0.03 0.00 0.03 0.00 0.00 46.19 41.69 1mv9 s LEU 292 CO 0.76 -2.48 1.29 -2.16 0.23 0.00 0.00 176.35 174.00 1mv9 s PRO 293 N -4.11 2.78 0.29 1.29 0.04 -1.26 -4.76 135.00 129.27 1mv9 s PRO 293 Ca 0.73 2.06 0.03 0.00 0.04 0.00 0.00 61.00 63.85 1mv9 s PRO 293 Cb -0.28 -1.96 0.67 0.00 0.04 0.00 0.00 34.50 32.97 1mv9 s PRO 293 CO 0.49 -1.42 1.75 1.25 0.04 0.00 0.00 177.00 179.11 1mv9 h LEU 294 N 0.84 0.59 -1.23 -3.56 5.85 -1.91 -0.81 115.31 115.08 1mv9 h LEU 294 Ca -0.51 0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.28 1mv9 h LEU 294 Cb 1.32 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.35 1mv9 h LEU 294 CO 0.55 0.19 0.05 0.44 -0.34 0.00 0.00 178.44 179.32 1mv9 h ASP 295 N 0.62 0.54 0.20 1.25 3.32 -2.00 -1.85 116.42 118.50 1mv9 h ASP 295 Ca 0.54 -0.09 -0.21 0.00 0.02 0.00 0.00 57.03 57.29 1mv9 h ASP 295 Cb 0.86 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.27 1mv9 h ASP 295 CO -0.41 0.58 -0.82 0.44 -1.72 0.00 0.00 179.24 177.30 1mv9 h ASP 296 N 0.56 0.60 -0.77 6.45 3.32 -1.53 -1.91 116.42 123.14 1mv9 h ASP 296 Ca 0.12 -0.42 0.02 0.00 0.02 0.00 0.00 57.03 56.76 1mv9 h ASP 296 Cb 0.29 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.62 1mv9 h ASP 296 CO 0.00 1.20 0.51 1.56 -1.72 0.00 0.00 179.24 180.79 1mv9 h GLN 297 N 0.31 0.99 -0.15 3.56 4.20 -1.03 0.07 115.11 123.07 1mv9 h GLN 297 Ca -0.05 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.59 1mv9 h GLN 297 Cb 1.43 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.98 1mv9 h GLN 297 CO 0.15 0.66 0.07 0.28 -0.67 0.00 0.00 178.83 179.32 1mv9 h VAL 298 N 1.02 1.12 -0.31 -0.54 2.07 -1.24 -2.10 116.25 116.28 1mv9 h VAL 298 Ca 0.29 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 67.50 1mv9 h VAL 298 Cb -0.08 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1mv9 h VAL 298 CO -0.08 0.11 0.14 0.40 0.02 0.00 0.00 177.57 178.16 1mv9 h ILE 299 N 0.12 0.96 -0.79 4.57 2.04 -0.84 -0.11 117.51 123.47 1mv9 h ILE 299 Ca 0.05 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 1mv9 h ILE 299 Cb 0.11 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 1mv9 h ILE 299 CO -0.01 0.05 0.41 -0.07 0.00 0.00 0.00 178.15 178.54 1mv9 h LEU 300 N 0.30 1.00 -0.31 1.44 3.38 -0.93 -0.00 115.31 120.18 1mv9 h LEU 300 Ca 0.13 -0.11 -0.19 0.00 0.09 0.00 0.00 57.88 57.80 1mv9 h LEU 300 Cb 0.07 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1mv9 h LEU 300 CO -0.11 0.83 -0.61 -0.07 0.09 0.00 0.00 178.44 178.57 1mv9 h LEU 301 N 1.10 0.88 -1.10 1.67 3.38 -1.15 -0.99 115.31 119.10 1mv9 h LEU 301 Ca 0.27 -0.50 -0.09 0.00 0.09 0.00 0.00 57.88 57.65 1mv9 h LEU 301 Cb 0.07 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1mv9 h LEU 301 CO -0.04 1.28 -0.37 0.03 0.09 0.00 0.00 178.44 179.43 1mv9 h ARG 302 N 0.57 0.15 0.07 1.13 3.08 -0.83 -0.88 114.38 117.67 1mv9 h ARG 302 Ca -0.00 -0.06 -0.24 0.00 0.07 0.00 0.00 59.98 59.74 1mv9 h ARG 302 Cb 1.21 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 1mv9 h ARG 302 CO 0.13 0.50 -1.09 0.00 -1.07 0.00 0.00 179.97 178.44 1mv9 h ALA 303 N 1.50 0.26 -0.01 0.04 0.00 -0.88 -3.39 119.26 116.78 1mv9 h ALA 303 Ca 0.01 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1mv9 h ALA 303 Cb 0.72 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1mv9 h ALA 303 CO 0.05 1.00 -0.10 0.41 0.00 0.00 0.00 179.25 180.61 1mv9 n GLY 304 N 1.30 -0.26 0.25 0.00 0.00 -0.39 -4.75 105.19 101.34 1mv9 n GLY 304 Ca -0.06 -0.31 0.03 0.00 0.00 0.00 0.00 46.02 45.68 1mv9 n GLY 304 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1mv9 h TRP 305 N 1.69 0.15 -0.47 1.61 5.08 -1.35 0.34 115.95 123.01 1mv9 h TRP 305 Ca 0.00 0.04 -0.03 0.00 1.08 0.00 0.00 58.89 59.98 1mv9 h TRP 305 Cb 0.41 0.04 -0.02 0.00 -3.00 0.00 0.00 29.16 26.58 1mv9 h TRP 305 CO 0.00 -0.10 0.16 -2.95 -1.28 0.00 0.00 178.44 174.27 1mv9 h ASN 306 N 0.22 0.66 -0.59 0.11 -1.07 -1.86 0.63 115.58 113.68 1mv9 h ASN 306 Ca 0.36 -0.19 -0.10 0.00 0.07 0.00 0.00 56.30 56.44 1mv9 h ASN 306 Cb 0.59 -0.17 -0.02 0.00 -2.07 0.00 0.00 38.32 36.64 1mv9 h ASN 306 CO -0.49 0.68 -0.03 -0.33 0.07 0.00 0.00 177.43 177.33 1mv9 h GLU 307 N 0.61 1.06 -0.68 4.14 5.08 -1.78 -0.88 114.58 122.13 1mv9 h GLU 307 Ca 0.15 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1mv9 h GLU 307 Cb 0.24 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1mv9 h GLU 307 CO -0.01 1.05 0.43 -0.07 -1.00 0.00 0.00 179.01 179.41 1mv9 h LEU 308 N 0.96 0.81 -0.50 1.33 3.38 -0.60 0.43 115.31 121.11 1mv9 h LEU 308 Ca 0.16 -0.05 -0.17 0.00 0.09 0.00 0.00 57.88 57.92 1mv9 h LEU 308 Cb 0.59 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1mv9 h LEU 308 CO 0.04 0.61 -0.61 -0.07 0.09 0.00 0.00 178.44 178.50 1mv9 h LEU 309 N 0.93 0.54 -0.48 1.67 3.38 -0.73 -2.66 115.31 117.96 1mv9 h LEU 309 Ca 0.25 -0.31 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 1mv9 h LEU 309 Cb -0.06 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1mv9 h LEU 309 CO -0.05 1.02 -0.14 0.40 0.09 0.00 0.00 178.44 179.76 1mv9 h ILE 310 N 0.35 1.27 -0.72 1.22 2.04 -0.76 -1.92 117.51 118.99 1mv9 h ILE 310 Ca -0.01 -1.28 0.00 0.00 1.00 0.00 0.00 64.86 64.57 1mv9 h ILE 310 Cb 1.16 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 38.30 1mv9 h ILE 310 CO 0.11 0.44 0.45 0.00 0.00 0.00 0.00 178.15 179.15 1mv9 h ALA 311 N 0.88 0.91 0.34 1.87 0.00 -0.90 -1.64 119.26 120.72 1mv9 h ALA 311 Ca 0.12 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1mv9 h ALA 311 Cb 0.70 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1mv9 h ALA 311 CO 0.05 0.36 -0.16 0.77 0.00 0.00 0.00 179.25 180.27 1mv9 h SER 312 N 0.98 -0.39 0.70 0.00 0.02 -1.22 -2.06 113.55 111.58 1mv9 h SER 312 Ca 0.26 -0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 61.09 1mv9 h SER 312 Cb -0.07 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1mv9 h SER 312 CO -0.05 -0.17 -0.26 2.19 -1.14 0.00 0.00 176.83 177.40 1mv9 h PHE 313 N -0.59 0.00 -0.15 3.45 -5.15 -1.35 -1.53 116.94 111.62 1mv9 h PHE 313 Ca -0.05 0.00 -0.04 0.00 -0.20 0.00 0.00 57.97 57.68 1mv9 h PHE 313 Cb 0.43 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.60 1mv9 h PHE 313 CO -0.02 0.26 -0.08 0.77 -2.00 0.00 0.00 178.31 177.24 1mv9 h SER 314 N 0.00 0.32 -0.04 -0.68 0.02 -1.21 -2.19 113.55 109.78 1mv9 h SER 314 Ca -0.00 -0.42 -0.11 0.00 -0.84 0.00 0.00 61.79 60.42 1mv9 h SER 314 Cb 0.67 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 1mv9 h SER 314 CO 0.03 0.67 -0.30 -0.74 -1.14 0.00 0.00 176.83 175.35 1mv9 h HIS 315 N -0.03 0.56 0.00 3.45 -0.00 -1.21 -2.26 115.15 115.67 1mv9 h HIS 315 Ca 0.03 -0.13 -0.02 0.00 -0.00 0.00 0.00 60.37 60.25 1mv9 h HIS 315 Cb 0.55 -0.13 -0.00 0.00 -0.00 0.00 0.00 27.41 27.82 1mv9 h HIS 315 CO 0.07 0.74 -0.09 -0.09 -0.00 0.00 0.00 177.93 178.56 1mv9 h ARG 316 N 0.43 0.00 -0.32 5.26 2.43 -1.18 -2.89 114.38 118.09 1mv9 h ARG 316 Ca 0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1mv9 h ARG 316 Cb 0.74 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1mv9 h ARG 316 CO 0.06 0.09 0.00 0.43 -1.51 0.00 0.00 179.97 179.04 1mv9 n SER 317 N -3.51 2.35 -0.24 -3.80 7.64 -0.83 -4.60 113.62 110.63 1mv9 n SER 317 Ca -0.02 -1.88 0.05 0.00 1.01 0.00 0.00 58.87 58.04 1mv9 n SER 317 Cb 0.23 -0.21 0.17 0.00 -1.01 0.00 0.00 64.21 63.38 1mv9 n SER 317 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1mv9 h ILE 318 N 2.88 0.50 -0.16 0.44 2.04 -1.50 -0.73 117.51 120.99 1mv9 h ILE 318 Ca 0.00 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1mv9 h ILE 318 Cb 0.64 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1mv9 h ILE 318 CO 0.00 0.04 0.00 0.00 0.00 0.00 0.00 178.15 178.19 1mv9 n ALA 319 N -2.70 2.52 -2.54 1.87 0.00 -1.26 -4.84 120.51 113.57 1mv9 n ALA 319 Ca 0.13 -0.43 -0.39 0.00 0.00 0.00 0.00 53.44 52.76 1mv9 n ALA 319 Cb 0.45 -1.10 -0.06 0.00 0.00 0.00 0.00 19.45 18.74 1mv9 n ALA 319 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1mv9 s VAL 320 N -1.80 4.98 -0.23 0.00 1.01 -0.28 -5.05 120.40 119.03 1mv9 s VAL 320 Ca 0.28 1.14 -0.16 0.00 0.00 0.00 0.00 61.98 63.23 1mv9 s VAL 320 Cb 0.14 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 1mv9 s VAL 320 CO 0.22 0.42 0.42 -0.54 0.00 0.00 0.00 175.10 175.62 1mv9 s LYS 321 N -0.12 4.11 -1.54 2.72 1.02 -1.26 -4.36 119.74 120.31 1mv9 s LYS 321 Ca 0.29 0.20 -0.14 0.00 0.02 0.00 0.00 55.97 56.34 1mv9 s LYS 321 Cb -0.17 -3.60 0.09 0.00 -0.52 0.00 0.00 37.83 33.63 1mv9 s LYS 321 CO 0.15 -0.18 0.96 -0.25 -0.92 0.00 0.00 175.35 175.11 1mv9 n ASP 322 N 4.97 -4.75 -3.32 2.83 10.43 -1.26 -4.90 116.55 120.54 1mv9 n ASP 322 Ca -0.07 -0.78 -0.03 0.00 2.57 0.00 0.00 54.79 56.48 1mv9 n ASP 322 Cb 0.51 -3.79 0.02 0.00 1.84 0.00 0.00 41.12 39.69 1mv9 n ASP 322 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 1mv9 s GLY 323 N -3.27 0.16 0.09 0.44 0.00 -1.26 -0.96 107.32 102.51 1mv9 s GLY 323 Ca 0.67 -0.40 0.05 0.00 0.00 0.00 0.00 44.72 45.04 1mv9 s GLY 323 CO 0.82 2.78 -0.14 -0.26 0.00 0.00 0.00 173.10 176.30 1mv9 s ILE 324 N -2.06 1.17 -0.26 0.90 -4.36 -0.05 -4.78 121.20 111.76 1mv9 s ILE 324 Ca 0.23 -1.50 -0.07 0.00 -0.26 0.00 0.00 60.65 59.05 1mv9 s ILE 324 Cb -0.03 -1.27 -0.02 0.00 1.25 0.00 0.00 42.46 42.39 1mv9 s ILE 324 CO 0.06 -0.33 0.08 -0.22 0.24 0.00 0.00 174.94 174.76 1mv9 s LEU 325 N -2.08 3.55 0.59 0.37 2.96 -1.26 -0.48 118.68 122.33 1mv9 s LEU 325 Ca 0.03 -0.31 -0.12 0.00 -0.22 0.00 0.00 54.13 53.51 1mv9 s LEU 325 Cb -0.07 -1.92 -0.05 0.00 0.50 0.00 0.00 46.19 44.65 1mv9 s LEU 325 CO 0.02 -0.07 1.01 -0.76 -1.32 0.00 0.00 176.35 175.23 1mv9 s LEU 326 N 1.60 3.33 0.53 -0.68 1.43 -0.12 -4.73 118.68 120.03 1mv9 s LEU 326 Ca 0.06 1.42 0.35 0.00 -1.03 0.00 0.00 54.13 54.93 1mv9 s LEU 326 Cb -0.16 -4.44 1.76 0.00 0.03 0.00 0.00 46.19 43.38 1mv9 s LEU 326 CO 0.04 -0.80 2.06 0.00 0.23 0.00 0.00 176.35 177.88 1mv9 h ALA 327 N -0.05 1.00 -0.00 4.21 0.00 -1.91 -1.23 119.26 121.28 1mv9 h ALA 327 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1mv9 h ALA 327 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1mv9 h ALA 327 CO 0.62 0.00 -0.03 0.25 0.00 0.00 0.00 179.25 180.09 1mv9 n THR 328 N -2.83 0.00 -0.02 0.00 -2.24 -1.26 -4.89 114.28 103.04 1mv9 n THR 328 Ca -0.01 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1mv9 n THR 328 Cb 0.14 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.02 1mv9 n THR 328 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mv9 n GLY 329 N 1.19 0.60 3.70 3.38 0.00 -0.46 -5.05 105.19 108.55 1mv9 n GLY 329 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1mv9 n GLY 329 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1mv9 s LEU 330 N 0.00 4.33 -0.13 0.99 2.96 -1.26 -4.82 118.68 120.75 1mv9 s LEU 330 Ca 0.00 1.55 -0.18 0.00 -0.22 0.00 0.00 54.13 55.27 1mv9 s LEU 330 Cb 0.00 -3.48 -0.04 0.00 0.50 0.00 0.00 46.19 43.17 1mv9 s LEU 330 CO 0.00 -0.28 0.48 -1.00 -1.32 0.00 0.00 176.35 174.23 1mv9 s HIS 331 N 1.23 3.49 -0.26 5.38 3.76 -1.26 -0.95 115.29 126.68 1mv9 s HIS 331 Ca 0.49 0.88 -0.02 0.00 -0.15 0.00 0.00 55.06 56.25 1mv9 s HIS 331 Cb -0.20 -2.57 0.03 0.00 1.11 0.00 0.00 32.58 30.95 1mv9 s HIS 331 CO 0.24 0.13 -0.03 0.08 -0.85 0.00 0.00 174.74 174.31 1mv9 s VAL 332 N 0.75 3.05 0.37 -0.90 1.01 0.37 -4.97 120.40 120.08 1mv9 s VAL 332 Ca 0.26 -1.03 -0.12 0.00 0.00 0.00 0.00 61.98 61.09 1mv9 s VAL 332 Cb -0.15 -2.58 -0.07 0.00 0.00 0.00 0.00 36.38 33.57 1mv9 s VAL 332 CO 0.10 0.14 0.74 -2.28 0.00 0.00 0.00 175.10 173.80 1mv9 s HIS 333 N 1.34 3.43 0.28 5.22 5.04 -1.26 -0.87 115.29 128.48 1mv9 s HIS 333 Ca -0.00 1.09 0.02 0.00 -1.54 0.00 0.00 55.06 54.63 1mv9 s HIS 333 Cb -0.17 -2.46 0.68 0.00 0.04 0.00 0.00 32.58 30.67 1mv9 s HIS 333 CO -0.03 -0.01 1.71 -0.09 -2.34 0.00 0.00 174.74 173.98 1mv9 h ARG 334 N 1.67 0.44 -0.96 2.88 2.43 -1.40 -0.66 114.38 118.79 1mv9 h ARG 334 Ca -0.47 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 58.68 1mv9 h ARG 334 Cb 1.18 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 30.58 1mv9 h ARG 334 CO 0.65 0.29 0.63 -0.91 -1.51 0.00 0.00 179.97 179.12 1mv9 h ASN 335 N 0.45 1.09 -0.34 -3.80 2.35 -1.94 0.02 115.58 113.40 1mv9 h ASN 335 Ca 0.53 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 56.22 1mv9 h ASN 335 Cb 0.96 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 1mv9 h ASN 335 CO -0.49 0.78 0.08 -1.28 -1.65 0.00 0.00 177.43 174.87 1mv9 h SER 336 N 1.28 0.52 -0.64 5.81 0.87 -1.52 -0.26 113.55 119.61 1mv9 h SER 336 Ca 0.35 -0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 1mv9 h SER 336 Cb -0.13 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 61.67 1mv9 h SER 336 CO -0.08 0.62 0.34 0.00 -0.53 0.00 0.00 176.83 177.18 1mv9 h ALA 337 N 0.92 0.82 -0.70 6.23 0.00 -0.99 -2.28 119.26 123.26 1mv9 h ALA 337 Ca 0.11 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1mv9 h ALA 337 Cb 0.31 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1mv9 h ALA 337 CO 0.00 0.34 0.32 1.25 0.00 0.00 0.00 179.25 181.16 1mv9 h HIS 338 N 0.87 1.02 0.00 0.00 6.17 -0.81 -1.99 115.15 120.40 1mv9 h HIS 338 Ca 0.22 -0.06 0.00 0.00 0.71 0.00 0.00 60.37 61.25 1mv9 h HIS 338 Cb 0.05 -0.31 0.00 0.00 2.52 0.00 0.00 27.41 29.67 1mv9 h HIS 338 CO -0.01 0.77 0.00 -1.13 0.71 0.00 0.00 177.93 178.27 1mv9 n SER 339 N -4.42 0.37 -0.93 3.26 3.41 -0.12 -1.93 113.62 113.26 1mv9 n SER 339 Ca 0.05 0.60 0.11 0.00 -0.26 0.00 0.00 58.87 59.38 1mv9 n SER 339 Cb 0.14 -0.67 0.10 0.00 -0.26 0.00 0.00 64.21 63.52 1mv9 n SER 339 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mv9 n ALA 340 N -1.65 2.46 -0.77 7.33 0.00 -0.82 -4.97 120.51 122.08 1mv9 n ALA 340 Ca 0.02 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.76 1mv9 n ALA 340 Cb 0.19 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 18.86 1mv9 n ALA 340 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mv9 n GLY 341 N 1.30 0.59 0.91 0.00 0.00 -0.81 -4.93 105.19 102.24 1mv9 n GLY 341 Ca 0.14 -0.21 0.02 0.00 0.00 0.00 0.00 46.02 45.97 1mv9 n GLY 341 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1mv9 n VAL 342 N -2.77 2.02 -0.28 1.61 0.24 -0.81 -4.84 118.33 113.50 1mv9 n VAL 342 Ca 0.00 -3.14 -0.06 0.00 -2.04 0.00 0.00 64.34 59.10 1mv9 n VAL 342 Cb 0.00 -0.21 0.06 0.00 -1.47 0.00 0.00 33.84 32.23 1mv9 n VAL 342 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1mv9 h GLY 343 N 1.18 1.21 0.95 7.63 0.00 -1.77 -2.38 103.07 109.88 1mv9 h GLY 343 Ca 0.02 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.72 1mv9 h GLY 343 CO 0.11 0.59 -0.16 0.00 0.00 0.00 0.00 176.54 177.08 1mv9 h ALA 344 N 1.18 -0.41 -0.23 3.60 0.00 -1.92 0.01 119.26 121.50 1mv9 h ALA 344 Ca 0.26 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 1mv9 h ALA 344 Cb 0.15 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1mv9 h ALA 344 CO -0.03 -0.74 -0.25 0.97 0.00 0.00 0.00 179.25 179.20 1mv9 h ILE 345 N -0.42 1.26 -0.57 0.00 6.09 -1.95 -2.10 117.51 119.83 1mv9 h ILE 345 Ca -0.03 -1.25 -0.02 0.00 -1.37 0.00 0.00 64.86 62.19 1mv9 h ILE 345 Cb 0.34 1.37 -0.03 0.00 0.47 0.00 0.00 36.82 38.97 1mv9 h ILE 345 CO 0.04 0.39 0.26 0.15 -3.07 0.00 0.00 178.15 175.93 1mv9 h PHE 346 N 0.39 0.82 -0.41 2.19 3.57 -1.14 -2.20 116.94 120.16 1mv9 h PHE 346 Ca 0.06 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.45 1mv9 h PHE 346 Cb 0.65 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 1mv9 h PHE 346 CO 0.02 0.64 0.00 -0.44 -2.23 0.00 0.00 178.31 176.30 1mv9 h ASP 347 N 0.77 0.62 -0.49 0.41 3.45 -0.68 -1.88 116.42 118.62 1mv9 h ASP 347 Ca 0.19 -0.13 -0.02 0.00 0.43 0.00 0.00 57.03 57.50 1mv9 h ASP 347 Cb 0.13 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 38.72 1mv9 h ASP 347 CO -0.02 0.69 0.21 0.03 -1.57 0.00 0.00 179.24 178.58 1mv9 h ARG 348 N 0.62 0.72 -0.19 3.56 3.08 -1.02 0.89 114.38 122.04 1mv9 h ARG 348 Ca 0.13 -0.12 0.03 0.00 0.07 0.00 0.00 59.98 60.09 1mv9 h ARG 348 Cb 0.39 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 1mv9 h ARG 348 CO 0.01 0.62 0.02 0.28 -1.07 0.00 0.00 179.97 179.83 1mv9 h VAL 349 N 0.65 0.89 -0.54 2.04 2.07 -0.93 0.23 116.25 120.66 1mv9 h VAL 349 Ca 0.17 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.62 1mv9 h VAL 349 Cb 0.16 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1mv9 h VAL 349 CO -0.02 0.02 0.20 -0.07 0.02 0.00 0.00 177.57 177.71 1mv9 h LEU 350 N 0.08 0.76 0.10 2.57 3.38 -1.10 -0.61 115.31 120.51 1mv9 h LEU 350 Ca 0.09 -0.19 -0.19 0.00 0.09 0.00 0.00 57.88 57.68 1mv9 h LEU 350 Cb 0.09 -0.20 0.02 0.00 0.09 0.00 0.00 40.66 40.66 1mv9 h LEU 350 CO -0.13 0.74 -0.81 0.74 0.09 0.00 0.00 178.44 179.07 1mv9 h THR 351 N 0.74 1.46 0.00 0.22 2.02 -0.63 0.62 112.91 117.33 1mv9 h THR 351 Ca 0.18 -2.40 -0.08 0.00 0.77 0.00 0.00 66.41 64.88 1mv9 h THR 351 Cb 0.23 2.98 -0.01 0.00 -1.74 0.00 0.00 68.15 69.61 1mv9 h THR 351 CO -0.01 0.69 -1.03 -0.33 0.37 0.00 0.00 175.52 175.21 1mv9 h GLU 352 N -0.22 0.00 0.00 6.66 5.08 -0.65 -3.38 114.58 122.07 1mv9 h GLU 352 Ca -0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1mv9 h GLU 352 Cb 1.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.84 1mv9 h GLU 352 CO 0.15 0.18 -0.03 1.28 -1.00 0.00 0.00 179.01 179.59 1mv9 n LEU 353 N -2.87 0.31 0.07 1.33 4.77 -0.41 -4.61 117.00 115.60 1mv9 n LEU 353 Ca -0.03 0.04 -0.13 0.00 -0.03 0.00 0.00 56.01 55.86 1mv9 n LEU 353 Cb 0.69 -0.14 -0.06 0.00 -2.33 0.00 0.00 43.42 41.58 1mv9 n LEU 353 CO 0.41 -0.55 0.62 0.58 -1.33 0.00 0.00 177.39 177.11 1mv9 h VAL 354 N -0.03 0.22 -0.69 4.08 2.07 -1.22 0.00 116.25 120.69 1mv9 h VAL 354 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1mv9 h VAL 354 Cb 0.03 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 29.99 1mv9 h VAL 354 CO 0.00 0.00 0.38 0.28 0.02 0.00 0.00 177.57 178.25 1mv9 h SER 355 N -0.55 0.84 -0.27 0.57 0.02 -1.10 -0.45 113.55 112.61 1mv9 h SER 355 Ca 0.05 -0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 60.86 1mv9 h SER 355 Cb 0.62 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 1mv9 h SER 355 CO -0.28 0.67 -0.11 0.11 -1.14 0.00 0.00 176.83 176.09 1mv9 h LYS 356 N 0.95 0.55 -0.80 3.45 1.79 -1.66 0.05 116.57 120.92 1mv9 h LYS 356 Ca 0.24 -0.23 0.01 0.00 -2.18 0.00 0.00 60.65 58.49 1mv9 h LYS 356 Cb 0.02 -0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 30.61 1mv9 h LYS 356 CO -0.04 0.79 0.53 0.52 -1.08 0.00 0.00 179.45 180.17 1mv9 h MET 357 N 0.29 1.05 -0.04 3.15 2.86 -0.67 -2.36 114.93 119.21 1mv9 h MET 357 Ca 0.06 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1mv9 h MET 357 Cb 0.61 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 32.04 1mv9 h MET 357 CO 0.04 0.69 0.01 -0.09 1.06 0.00 0.00 176.91 178.62 1mv9 h ARG 358 N 1.08 0.06 -0.90 1.72 2.43 -0.91 -0.64 114.38 117.22 1mv9 h ARG 358 Ca 0.29 -0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.51 1mv9 h ARG 358 Cb -0.12 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.36 1mv9 h ARG 358 CO -0.06 0.27 0.59 -0.44 -1.51 0.00 0.00 179.97 178.82 1mv9 h ASP 359 N -0.16 0.91 0.07 -3.80 3.32 -0.80 -1.76 116.42 114.19 1mv9 h ASP 359 Ca 0.01 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1mv9 h ASP 359 Cb 0.24 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1mv9 h ASP 359 CO 0.00 0.58 -0.20 1.15 -1.72 0.00 0.00 179.24 179.06 1mv9 n MET 360 N -4.49 1.39 -3.66 3.56 0.00 -0.90 -4.97 117.12 108.05 1mv9 n MET 360 Ca 0.14 -0.97 -0.23 0.00 0.00 0.00 0.00 57.70 56.64 1mv9 n MET 360 Cb 0.20 -1.48 0.06 0.00 0.00 0.00 0.00 33.22 31.99 1mv9 n MET 360 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 175.97 177.01 1mv9 n GLN 361 N 0.04 -6.11 -1.63 3.17 6.02 -0.33 -4.88 117.38 113.65 1mv9 n GLN 361 Ca 0.14 0.72 -0.48 0.00 -0.01 0.00 0.00 57.00 57.36 1mv9 n GLN 361 Cb 0.42 -5.56 -0.05 0.00 1.02 0.00 0.00 30.24 26.07 1mv9 n GLN 361 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 177.06 175.93 1mv9 n MET 362 N -4.48 1.65 -2.78 -1.09 0.00 -0.68 -4.96 117.12 104.79 1mv9 n MET 362 Ca -0.16 0.60 -0.20 0.00 -0.00 0.00 0.00 57.70 57.93 1mv9 n MET 362 Cb 0.62 -2.28 0.04 0.00 0.00 0.00 0.00 33.22 31.60 1mv9 n MET 362 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 175.97 176.13 1mv9 s ASP 363 N 0.58 5.23 0.49 6.12 3.84 -1.26 -4.92 116.67 126.75 1mv9 s ASP 363 Ca 0.79 -0.27 0.18 0.00 -0.00 0.00 0.00 52.55 53.26 1mv9 s ASP 363 Cb -0.80 -0.56 1.23 0.00 -1.38 0.00 0.00 42.92 41.40 1mv9 s ASP 363 CO 0.44 -1.16 2.07 0.11 -0.00 0.00 0.00 175.17 176.63 1mv9 h LYS 364 N 0.15 0.00 -0.22 2.11 1.57 -1.99 -0.76 116.57 117.43 1mv9 h LYS 364 Ca -0.39 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.28 1mv9 h LYS 364 Cb 1.29 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.59 1mv9 h LYS 364 CO 0.47 0.11 -0.26 1.15 -0.57 0.00 0.00 179.45 180.35 1mv9 h THR 365 N 0.00 1.32 -0.44 -0.16 2.02 -1.94 -0.58 112.91 113.13 1mv9 h THR 365 Ca -0.00 -1.44 -0.04 0.00 0.77 0.00 0.00 66.41 65.70 1mv9 h THR 365 Cb 0.21 1.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.34 1mv9 h THR 365 CO 0.01 0.45 0.11 -0.33 0.37 0.00 0.00 175.52 176.13 1mv9 h GLU 366 N 0.26 0.70 -0.20 6.66 5.08 -1.83 -0.76 114.58 124.49 1mv9 h GLU 366 Ca 0.03 -0.17 0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1mv9 h GLU 366 Cb 0.82 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 1mv9 h GLU 366 CO 0.06 0.70 0.06 1.25 -1.00 0.00 0.00 179.01 180.08 1mv9 h LEU 367 N 0.58 0.05 -0.48 1.33 5.85 -1.12 -0.41 115.31 121.11 1mv9 h LEU 367 Ca 0.14 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.95 1mv9 h LEU 367 Cb 0.31 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 1mv9 h LEU 367 CO 0.00 0.06 0.16 1.23 -0.34 0.00 0.00 178.44 179.55 1mv9 h GLY 368 N 0.14 0.63 1.01 3.75 0.00 -0.77 -0.19 103.07 107.63 1mv9 h GLY 368 Ca 0.09 -0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1mv9 h GLY 368 CO -0.10 0.01 0.21 0.00 0.00 0.00 0.00 176.54 176.66 1mv9 h LEU 370 N 0.88 0.80 -0.87 0.00 3.38 -0.51 -0.49 115.31 118.50 1mv9 h LEU 370 Ca 0.20 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 1mv9 h LEU 370 Cb 0.27 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1mv9 h LEU 370 CO -0.01 0.67 -0.00 0.03 0.09 0.00 0.00 178.44 179.22 1mv9 h ARG 371 N 0.86 0.83 -0.34 1.13 3.08 -0.72 -1.55 114.38 117.67 1mv9 h ARG 371 Ca 0.22 -0.23 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 1mv9 h ARG 371 Cb 0.07 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1mv9 h ARG 371 CO -0.03 0.84 -0.08 0.00 -1.07 0.00 0.00 179.97 179.63 1mv9 h ALA 372 N 1.22 1.24 -0.41 0.04 0.00 -0.44 0.13 119.26 121.03 1mv9 h ALA 372 Ca 0.15 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1mv9 h ALA 372 Cb 0.47 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1mv9 h ALA 372 CO 0.02 0.50 -0.05 0.82 0.00 0.00 0.00 179.25 180.54 1mv9 h ILE 373 N 0.53 1.27 -0.48 0.00 2.04 -0.65 -1.26 117.51 118.95 1mv9 h ILE 373 Ca 0.10 -1.11 -0.04 0.00 1.00 0.00 0.00 64.86 64.81 1mv9 h ILE 373 Cb 0.45 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 1mv9 h ILE 373 CO 0.02 0.38 0.16 0.58 0.00 0.00 0.00 178.15 179.29 1mv9 h VAL 374 N 0.58 1.22 0.09 1.67 2.07 -0.74 -3.05 116.25 118.10 1mv9 h VAL 374 Ca 0.11 -0.74 0.01 0.00 0.82 0.00 0.00 66.70 66.89 1mv9 h VAL 374 Cb 0.56 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1mv9 h VAL 374 CO 0.03 0.27 -0.13 0.25 0.02 0.00 0.00 177.57 178.01 1mv9 h LEU 375 N 0.65 -0.35 -5.56 2.57 5.85 -0.61 -3.16 115.31 114.70 1mv9 h LEU 375 Ca 0.16 0.04 -0.69 0.00 0.84 0.00 0.00 57.88 58.22 1mv9 h LEU 375 Cb 0.26 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1mv9 h LEU 375 CO -0.01 -0.19 3.43 0.49 -0.34 0.00 0.00 178.44 181.82 1mv9 n PHE 376 N -5.25 3.01 -3.13 1.25 0.99 -0.49 -4.82 117.46 109.01 1mv9 n PHE 376 Ca -0.07 -3.03 -0.44 0.00 -0.00 0.00 0.00 57.45 53.92 1mv9 n PHE 376 Cb 0.17 -2.51 -0.06 0.00 -1.00 0.00 0.00 39.48 36.09 1mv9 n PHE 376 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.76 177.97 1mv9 s ASN 377 N 2.63 6.22 0.08 4.37 2.47 -1.19 -4.55 114.94 124.97 1mv9 s ASN 377 Ca 0.57 -0.95 0.14 0.00 0.42 0.00 0.00 52.86 53.04 1mv9 s ASN 377 Cb 0.16 -2.30 0.61 0.00 -1.45 0.00 0.00 41.25 38.27 1mv9 s ASN 377 CO -0.07 -0.94 1.43 -0.81 -3.72 0.00 0.00 177.10 172.99 1mv9 n PRO 378 N 6.26 0.05 0.00 0.43 -0.04 -1.26 -2.32 135.00 138.13 1mv9 n PRO 378 Ca -0.06 0.38 0.13 0.00 -0.04 0.00 0.00 63.50 63.90 1mv9 n PRO 378 Cb 0.45 -1.62 0.40 0.00 -0.04 0.00 0.00 33.50 32.69 1mv9 n PRO 378 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1mv9 n ASP 379 N -1.73 0.57 -4.67 3.54 8.00 -1.26 -4.84 116.55 116.16 1mv9 n ASP 379 Ca 0.02 -0.39 -0.43 0.00 0.71 0.00 0.00 54.79 54.69 1mv9 n ASP 379 Cb 0.13 0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.26 1mv9 n ASP 379 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1mv9 n SER 380 N -1.16 4.02 -4.76 -2.24 7.64 -0.98 -4.92 113.62 111.21 1mv9 n SER 380 Ca 0.09 0.93 -0.39 0.00 1.01 0.00 0.00 58.87 60.52 1mv9 n SER 380 Cb 0.33 -1.51 0.01 0.00 -1.01 0.00 0.00 64.21 62.03 1mv9 n SER 380 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1mv9 s LYS 381 N 3.95 3.71 0.00 1.43 -0.14 -1.26 -3.38 119.74 124.05 1mv9 s LYS 381 Ca 0.88 2.19 0.00 0.00 -1.36 0.00 0.00 55.97 57.68 1mv9 s LYS 381 Cb -0.49 -2.59 0.00 0.00 -1.68 0.00 0.00 37.83 33.07 1mv9 s LYS 381 CO 0.42 -0.72 0.00 0.41 -0.76 0.00 0.00 175.35 174.70 1mv9 n GLY 382 N 0.63 2.43 3.61 -3.33 0.00 -1.26 -5.01 105.19 102.26 1mv9 n GLY 382 Ca 0.06 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.54 1mv9 n GLY 382 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1mv9 n LEU 383 N 0.00 1.65 0.06 0.99 4.32 -1.22 -4.85 117.00 117.94 1mv9 n LEU 383 Ca 0.00 1.11 -0.01 0.00 -0.02 0.00 0.00 56.01 57.09 1mv9 n LEU 383 Cb 0.00 -1.15 0.27 0.00 -1.62 0.00 0.00 43.42 40.92 1mv9 n LEU 383 CO 0.00 -0.99 0.79 0.77 -1.22 0.00 0.00 177.39 176.74 1mv9 h SER 384 N 4.98 0.37 -2.07 -1.43 4.64 -1.95 -3.37 113.55 114.71 1mv9 h SER 384 Ca -0.48 -0.11 -0.48 0.00 -0.47 0.00 0.00 61.79 60.25 1mv9 h SER 384 Cb 1.34 -0.10 -0.33 0.00 -0.31 0.00 0.00 62.40 63.00 1mv9 h SER 384 CO 0.81 0.60 -0.84 0.21 -0.87 0.00 0.00 176.83 176.73 1mv9 s ASN 385 N -6.83 0.93 0.53 4.97 2.47 -1.26 -5.00 114.94 110.75 1mv9 s ASN 385 Ca -0.06 -2.59 0.20 0.00 0.42 0.00 0.00 52.86 50.82 1mv9 s ASN 385 Cb 0.14 0.13 1.34 0.00 -1.45 0.00 0.00 41.25 41.41 1mv9 s ASN 385 CO 0.77 -0.17 2.11 1.55 -3.72 0.00 0.00 177.10 177.64 1mv9 h PRO 386 N 5.76 0.00 -0.58 0.43 0.13 -1.89 -2.39 132.00 133.46 1mv9 h PRO 386 Ca 0.19 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.28 1mv9 h PRO 386 Cb 0.97 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.07 1mv9 h PRO 386 CO 0.27 0.00 0.19 0.00 -0.23 0.00 0.00 178.00 178.23 1mv9 h ALA 387 N 1.91 1.24 -0.39 -0.56 0.00 -1.94 -0.11 119.26 119.39 1mv9 h ALA 387 Ca 0.08 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1mv9 h ALA 387 Cb 0.32 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1mv9 h ALA 387 CO -0.00 0.54 -0.02 1.49 0.00 0.00 0.00 179.25 181.26 1mv9 h GLU 388 N 0.85 0.71 -0.50 0.00 4.81 -1.86 -0.08 114.58 118.50 1mv9 h GLU 388 Ca 0.19 -0.24 -0.08 0.00 -0.13 0.00 0.00 59.36 59.10 1mv9 h GLU 388 Cb 0.24 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1mv9 h GLU 388 CO -0.01 0.81 -0.01 0.28 -0.73 0.00 0.00 179.01 179.35 1mv9 h VAL 389 N 0.53 1.26 -0.80 0.32 2.07 -1.47 -1.86 116.25 116.30 1mv9 h VAL 389 Ca 0.11 -1.10 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 1mv9 h VAL 389 Cb 0.50 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 1mv9 h VAL 389 CO 0.02 0.39 0.47 -0.08 0.02 0.00 0.00 177.57 178.39 1mv9 h GLU 390 N 0.76 1.10 -0.38 1.57 4.81 -0.86 -0.18 114.58 121.40 1mv9 h GLU 390 Ca 0.14 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1mv9 h GLU 390 Cb 0.54 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 1mv9 h GLU 390 CO 0.03 0.78 0.19 0.00 -0.73 0.00 0.00 179.01 179.28 1mv9 h ALA 391 N 1.41 0.49 -0.52 2.92 0.00 -0.67 -0.94 119.26 121.93 1mv9 h ALA 391 Ca 0.29 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1mv9 h ALA 391 Cb -0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1mv9 h ALA 391 CO -0.05 0.04 0.26 -0.07 0.00 0.00 0.00 179.25 179.43 1mv9 h LEU 392 N 0.47 0.68 -0.52 0.00 3.38 -0.74 -1.83 115.31 116.75 1mv9 h LEU 392 Ca 0.13 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.02 1mv9 h LEU 392 Cb 0.10 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1mv9 h LEU 392 CO -0.02 0.60 0.29 -0.09 0.09 0.00 0.00 178.44 179.31 1mv9 h ARG 393 N 0.70 0.54 -0.92 1.13 2.43 -0.73 -1.27 114.38 116.26 1mv9 h ARG 393 Ca 0.18 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1mv9 h ARG 393 Cb 0.10 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.48 1mv9 h ARG 393 CO -0.02 0.36 0.61 0.93 -1.51 0.00 0.00 179.97 180.33 1mv9 h GLU 394 N 0.56 1.22 -0.51 0.20 5.08 -0.86 -1.46 114.58 118.81 1mv9 h GLU 394 Ca 0.22 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.41 1mv9 h GLU 394 Cb 0.09 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 1mv9 h GLU 394 CO -0.13 0.81 -0.05 0.87 -1.00 0.00 0.00 179.01 179.51 1mv9 h LYS 395 N 1.26 0.90 0.19 2.33 1.57 -0.71 -1.27 116.57 120.84 1mv9 h LYS 395 Ca 0.34 -0.28 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1mv9 h LYS 395 Cb -0.14 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.09 1mv9 h LYS 395 CO -0.07 0.92 -0.09 0.28 -0.57 0.00 0.00 179.45 179.92 1mv9 h VAL 396 N 0.82 0.89 0.00 0.50 2.07 -0.54 -1.80 116.25 118.18 1mv9 h VAL 396 Ca 0.15 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1mv9 h VAL 396 Cb 0.56 1.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1mv9 h VAL 396 CO 0.03 0.08 -0.04 0.10 0.02 0.00 0.00 177.57 177.76 1mv9 h TYR 397 N -0.43 0.00 -0.20 1.57 -0.00 -1.21 0.31 116.97 117.01 1mv9 h TYR 397 Ca -0.03 0.00 -0.11 0.00 0.00 0.00 0.00 58.73 58.60 1mv9 h TYR 397 Cb 0.33 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.06 1mv9 h TYR 397 CO -0.01 0.04 -0.29 0.00 -0.00 0.00 0.00 178.16 177.90 1mv9 h ALA 398 N 1.96 0.30 -0.49 0.10 0.00 -1.08 -1.52 119.26 118.53 1mv9 h ALA 398 Ca -0.00 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.41 1mv9 h ALA 398 Cb 0.52 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1mv9 h ALA 398 CO 0.01 0.32 -0.07 0.77 0.00 0.00 0.00 179.25 180.27 1mv9 h SER 399 N 0.22 0.85 -0.12 0.00 0.02 -0.78 -2.18 113.55 111.56 1mv9 h SER 399 Ca 0.02 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.72 1mv9 h SER 399 Cb 0.87 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 1mv9 h SER 399 CO 0.07 0.95 0.04 0.25 -1.14 0.00 0.00 176.83 177.00 1mv9 h LEU 400 N 0.79 0.17 -0.92 5.07 5.85 -0.88 -0.84 115.31 124.55 1mv9 h LEU 400 Ca 0.14 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1mv9 h LEU 400 Cb 0.57 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 1mv9 h LEU 400 CO 0.03 0.32 0.53 -0.08 -0.34 0.00 0.00 178.44 178.90 1mv9 h GLU 401 N 0.02 1.26 -0.54 1.25 4.81 -1.21 0.50 114.58 120.66 1mv9 h GLU 401 Ca 0.04 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1mv9 h GLU 401 Cb 0.21 -0.26 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 1mv9 h GLU 401 CO -0.00 0.90 0.32 0.00 -0.73 0.00 0.00 179.01 179.50 1mv9 h ALA 402 N 1.29 0.69 -0.06 2.92 0.00 -1.23 -1.04 119.26 121.83 1mv9 h ALA 402 Ca 0.33 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1mv9 h ALA 402 Cb -0.01 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1mv9 h ALA 402 CO -0.06 0.19 0.04 -0.92 0.00 0.00 0.00 179.25 178.50 1mv9 h TYR 403 N 0.73 0.08 -0.13 0.00 3.20 -0.51 -1.97 116.97 118.36 1mv9 h TYR 403 Ca 0.19 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.08 1mv9 h TYR 403 Cb 0.01 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 1mv9 h TYR 403 CO -0.02 0.09 0.00 0.00 -1.64 0.00 0.00 178.16 176.59 1mv9 h LYS 405 N 0.04 0.54 0.07 0.00 1.57 -1.12 0.21 116.57 117.88 1mv9 h LYS 405 Ca 0.06 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 1mv9 h LYS 405 Cb 0.07 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.27 1mv9 h LYS 405 CO -0.10 0.36 -0.41 1.25 -0.57 0.00 0.00 179.45 179.97 1mv9 h HIS 406 N 0.56 0.25 0.00 -1.35 2.76 -0.85 -3.11 115.15 113.41 1mv9 h HIS 406 Ca 0.20 -0.19 -0.17 0.00 -2.20 0.00 0.00 60.37 58.01 1mv9 h HIS 406 Cb 0.10 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.02 1mv9 h HIS 406 CO -0.00 1.16 -0.80 -0.22 -1.30 0.00 0.00 177.93 176.76 1mv9 h LYS 407 N -0.70 0.00 -2.07 5.26 1.63 -0.66 -3.38 116.57 116.64 1mv9 h LYS 407 Ca -0.08 0.00 -0.55 0.00 -0.85 0.00 0.00 60.65 59.17 1mv9 h LYS 407 Cb 1.31 0.00 -0.40 0.00 -0.60 0.00 0.00 32.23 32.54 1mv9 h LYS 407 CO 0.07 0.80 -0.98 0.66 -3.45 0.00 0.00 179.45 176.55 1mv9 n TYR 408 N -3.44 1.07 0.26 1.91 4.02 0.72 -4.94 117.16 116.77 1mv9 n TYR 408 Ca 0.00 -3.79 0.10 0.00 -0.01 0.00 0.00 57.90 54.19 1mv9 n TYR 408 Cb 0.81 -0.43 0.68 0.00 -0.02 0.00 0.00 39.34 40.39 1mv9 n TYR 408 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1mv9 h PRO 409 N 3.67 0.00 0.00 -0.72 0.13 -1.67 -2.07 132.00 131.34 1mv9 h PRO 409 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1mv9 h PRO 409 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1mv9 h PRO 409 CO 0.59 0.08 0.00 -0.85 -0.23 0.00 0.00 178.00 177.59 1mv9 n GLU 410 N -4.14 0.41 -3.89 0.86 0.00 -1.26 -4.27 120.64 108.35 1mv9 n GLU 410 Ca -0.03 0.04 -0.29 0.00 0.00 0.00 0.00 57.16 56.89 1mv9 n GLU 410 Cb 0.16 -1.50 -0.13 0.00 0.00 0.00 0.00 31.44 29.98 1mv9 n GLU 410 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.13 176.48 1mv9 s GLN 411 N -2.51 2.24 0.59 3.44 -0.21 -0.78 -4.96 119.66 117.47 1mv9 s GLN 411 Ca 0.26 -3.06 0.36 0.00 0.02 0.00 0.00 55.36 52.93 1mv9 s GLN 411 Cb 0.17 -3.28 1.84 0.00 1.00 0.00 0.00 33.01 32.74 1mv9 s GLN 411 CO 0.38 -1.24 2.18 -1.00 -2.12 0.00 0.00 175.29 173.49 1mv9 h PRO 412 N 5.74 0.00 -0.34 2.91 0.13 -1.79 -2.84 132.00 135.81 1mv9 h PRO 412 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1mv9 h PRO 412 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1mv9 h PRO 412 CO 0.69 0.04 0.00 0.41 -0.23 0.00 0.00 178.00 178.91 1mv9 n GLY 413 N -0.71 1.57 0.28 1.56 0.00 -1.26 -4.56 105.19 102.08 1mv9 n GLY 413 Ca -0.02 -0.72 -0.02 0.00 0.00 0.00 0.00 46.02 45.26 1mv9 n GLY 413 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1mv9 h ARG 414 N 4.40 0.84 -0.12 1.61 2.43 -1.88 -0.98 114.38 120.68 1mv9 h ARG 414 Ca 0.00 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1mv9 h ARG 414 Cb 0.96 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.31 1mv9 h ARG 414 CO 0.00 0.56 -0.00 0.35 -1.51 0.00 0.00 179.97 179.37 1mv9 h PHE 415 N 0.87 -0.01 -0.55 2.20 3.57 -1.82 -0.96 116.94 120.23 1mv9 h PHE 415 Ca 0.30 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.75 1mv9 h PHE 415 Cb 0.06 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 1mv9 h PHE 415 CO -0.04 -0.02 0.09 0.00 -2.23 0.00 0.00 178.31 176.11 1mv9 h ALA 416 N 1.10 1.12 -0.59 2.41 0.00 -1.82 -2.30 119.26 119.18 1mv9 h ALA 416 Ca 0.06 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1mv9 h ALA 416 Cb 0.07 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1mv9 h ALA 416 CO -0.10 0.58 0.36 -0.22 0.00 0.00 0.00 179.25 179.88 1mv9 h LYS 417 N 0.83 0.80 -0.19 0.00 3.64 -0.78 -0.14 116.57 120.73 1mv9 h LYS 417 Ca 0.17 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1mv9 h LYS 417 Cb 0.37 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1mv9 h LYS 417 CO 0.01 0.56 0.09 -0.07 -2.27 0.00 0.00 179.45 177.77 1mv9 h LEU 418 N 0.80 0.25 -1.33 5.20 3.38 -0.91 -2.93 115.31 119.77 1mv9 h LEU 418 Ca 0.21 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1mv9 h LEU 418 Cb -0.04 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1mv9 h LEU 418 CO -0.04 0.31 -0.20 -0.07 0.09 0.00 0.00 178.44 178.52 1mv9 h LEU 419 N 0.17 0.19 0.00 1.67 3.38 -1.15 -2.75 115.31 116.82 1mv9 h LEU 419 Ca 0.06 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1mv9 h LEU 419 Cb 0.13 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1mv9 h LEU 419 CO -0.01 0.41 0.00 0.18 0.09 0.00 0.00 178.44 179.11 1mv9 n LEU 420 N -4.22 0.00 -0.08 1.67 4.77 -0.09 -1.85 117.00 117.20 1mv9 n LEU 420 Ca -0.01 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.08 1mv9 n LEU 420 Cb 0.31 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.50 1mv9 n LEU 420 CO 0.38 0.00 0.27 0.54 -1.33 0.00 0.00 177.39 177.25 1mv9 n ARG 421 N -0.79 0.23 -0.04 3.23 5.12 -1.04 -4.27 116.66 119.11 1mv9 n ARG 421 Ca 0.11 -0.17 -0.05 0.00 -1.93 0.00 0.00 57.85 55.81 1mv9 n ARG 421 Cb 0.05 -1.50 0.15 0.00 -1.16 0.00 0.00 32.46 30.00 1mv9 n ARG 421 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1mv9 h LEU 422 N 0.41 0.64 -0.66 0.55 3.38 -1.53 -1.62 115.31 116.47 1mv9 h LEU 422 Ca 0.00 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.69 1mv9 h LEU 422 Cb 0.53 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1mv9 h LEU 422 CO 0.00 0.84 0.14 -0.65 0.09 0.00 0.00 178.44 178.86 1mv9 h PRO 423 N 0.56 1.07 -0.55 1.13 0.11 -1.77 -0.30 132.00 132.26 1mv9 h PRO 423 Ca 0.09 -0.27 -0.02 0.00 0.11 0.00 0.00 66.00 65.91 1mv9 h PRO 423 Cb 0.66 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.61 1mv9 h PRO 423 CO 0.05 0.97 0.26 0.00 -0.21 0.00 0.00 178.00 179.07 1mv9 h ALA 424 N 1.06 0.70 -0.81 -0.75 0.00 -1.77 -1.43 119.26 116.26 1mv9 h ALA 424 Ca 0.21 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1mv9 h ALA 424 Cb 0.39 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1mv9 h ALA 424 CO 0.01 0.27 0.53 1.25 0.00 0.00 0.00 179.25 181.30 1mv9 h LEU 425 N 0.74 0.94 -0.13 0.00 5.85 -1.00 -0.07 115.31 121.64 1mv9 h LEU 425 Ca 0.19 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1mv9 h LEU 425 Cb 0.12 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1mv9 h LEU 425 CO -0.02 0.69 0.07 -0.09 -0.34 0.00 0.00 178.44 178.74 1mv9 h ARG 426 N 1.10 0.18 -0.10 1.25 9.65 -0.70 -0.15 114.38 125.61 1mv9 h ARG 426 Ca 0.30 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 59.15 1mv9 h ARG 426 Cb -0.11 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 28.43 1mv9 h ARG 426 CO -0.06 0.22 0.06 1.03 2.80 0.00 0.00 179.97 184.02 1mv9 h SER 427 N 0.09 0.12 -0.43 -3.80 0.87 -0.92 -1.50 113.55 107.98 1mv9 h SER 427 Ca 0.04 -0.04 -0.05 0.00 -1.23 0.00 0.00 61.79 60.51 1mv9 h SER 427 Cb 0.09 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 1mv9 h SER 427 CO -0.01 0.13 0.11 0.40 -0.53 0.00 0.00 176.83 176.92 1mv9 h ILE 428 N 0.11 1.22 -0.64 2.23 2.04 -0.99 -1.51 117.51 119.97 1mv9 h ILE 428 Ca 0.04 -0.80 -0.06 0.00 1.00 0.00 0.00 64.86 65.04 1mv9 h ILE 428 Cb 0.02 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 1mv9 h ILE 428 CO -0.01 0.29 0.17 1.23 0.00 0.00 0.00 178.15 179.84 1mv9 h GLY 429 N 0.94 1.09 0.94 5.37 0.00 -0.72 -0.36 103.07 110.33 1mv9 h GLY 429 Ca 0.16 -0.67 -0.05 0.00 0.00 0.00 0.00 47.33 46.78 1mv9 h GLY 429 CO 0.00 0.62 0.08 1.41 0.00 0.00 0.00 176.54 178.65 1mv9 h LEU 430 N 0.93 0.65 -0.80 3.11 3.38 -0.87 -1.64 115.31 120.07 1mv9 h LEU 430 Ca 0.20 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1mv9 h LEU 430 Cb 0.34 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1mv9 h LEU 430 CO -0.00 0.73 0.16 0.50 0.09 0.00 0.00 178.44 179.93 1mv9 h LYS 431 N 0.54 1.07 -0.56 1.13 1.63 -1.08 -1.34 116.57 117.96 1mv9 h LYS 431 Ca 0.13 -0.25 -0.08 0.00 -0.85 0.00 0.00 60.65 59.60 1mv9 h LYS 431 Cb 0.35 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.81 1mv9 h LYS 431 CO 0.01 0.94 0.04 0.00 -3.45 0.00 0.00 179.45 176.98 1mv9 h LEU 433 N 0.87 0.93 -0.61 0.00 3.38 -0.79 -1.08 115.31 118.00 1mv9 h LEU 433 Ca 0.17 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.98 1mv9 h LEU 433 Cb 0.46 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 1mv9 h LEU 433 CO 0.02 0.86 0.37 -0.33 0.09 0.00 0.00 178.44 179.45 1mv9 h GLU 434 N 0.94 0.71 -0.28 1.13 5.08 -0.95 -0.89 114.58 120.32 1mv9 h GLU 434 Ca 0.22 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1mv9 h GLU 434 Cb 0.24 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1mv9 h GLU 434 CO -0.01 0.47 0.17 0.45 -1.00 0.00 0.00 179.01 179.09 1mv9 h HIS 435 N 0.73 0.32 -0.41 4.33 3.86 -0.96 -1.66 115.15 121.36 1mv9 h HIS 435 Ca 0.24 0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.51 1mv9 h HIS 435 Cb 0.02 -0.10 -0.04 0.00 1.06 0.00 0.00 27.41 28.34 1mv9 h HIS 435 CO -0.05 0.19 0.17 1.25 0.86 0.00 0.00 177.93 180.35 1mv9 h LEU 436 N 0.35 0.21 -1.22 2.43 6.46 -0.68 -0.22 115.31 122.63 1mv9 h LEU 436 Ca 0.11 0.04 0.02 0.00 -0.12 0.00 0.00 57.88 57.92 1mv9 h LEU 436 Cb -0.02 0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 39.88 1mv9 h LEU 436 CO -0.04 0.16 0.54 -0.26 -0.62 0.00 0.00 178.44 178.21 1mv9 h PHE 437 N 0.35 1.00 -0.45 1.25 -1.00 -0.94 -1.07 116.94 116.08 1mv9 h PHE 437 Ca 0.18 0.02 -0.12 0.00 2.81 0.00 0.00 57.97 60.87 1mv9 h PHE 437 Cb 0.14 -0.34 -0.01 0.00 3.61 0.00 0.00 35.95 39.35 1mv9 h PHE 437 CO -0.13 0.61 -0.20 0.35 -1.61 0.00 0.00 178.31 177.33 1mv9 h PHE 438 N 1.06 1.01 -0.82 -0.55 3.57 -0.31 0.53 116.94 121.43 1mv9 h PHE 438 Ca 0.31 -0.23 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 1mv9 h PHE 438 Cb -0.07 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 38.39 1mv9 h PHE 438 CO -0.00 1.00 0.34 0.74 -2.23 0.00 0.00 178.31 178.17 1mv9 h PHE 439 N 0.77 1.23 -0.18 0.41 0.05 -0.41 0.42 116.94 119.23 1mv9 h PHE 439 Ca 0.11 -0.08 -0.02 0.00 3.82 0.00 0.00 57.97 61.80 1mv9 h PHE 439 Cb 0.74 -0.37 -0.01 0.00 2.00 0.00 0.00 35.95 38.31 1mv9 h PHE 439 CO 0.04 0.92 0.05 -0.22 -0.18 0.00 0.00 178.31 178.92 1mv9 h LYS 440 N 1.19 0.28 -0.41 1.51 3.64 -0.95 -2.67 116.57 119.16 1mv9 h LYS 440 Ca 0.27 -0.07 0.04 0.00 -1.27 0.00 0.00 60.65 59.63 1mv9 h LYS 440 Cb 0.19 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 1mv9 h LYS 440 CO -0.03 0.41 0.18 1.25 -2.27 0.00 0.00 179.45 179.00 1mv9 h LEU 441 N 0.10 0.24 -1.18 5.20 5.85 -0.39 -2.55 115.31 122.58 1mv9 h LEU 441 Ca 0.06 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1mv9 h LEU 441 Cb 0.26 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 1mv9 h LEU 441 CO 0.00 0.18 0.52 0.40 -0.34 0.00 0.00 178.44 179.19 1mv9 h ILE 442 N 0.37 1.21 0.00 4.05 1.08 -0.87 -3.47 117.51 119.89 1mv9 h ILE 442 Ca 0.18 -0.41 0.00 0.00 -0.39 0.00 0.00 64.86 64.24 1mv9 h ILE 442 Cb 0.12 0.04 0.00 0.00 -3.07 0.00 0.00 36.82 33.91 1mv9 h ILE 442 CO -0.15 0.21 0.00 0.61 -0.69 0.00 0.00 178.15 178.13 1mv9 n GLY 443 N -1.37 2.84 3.57 5.37 0.00 -0.96 -5.05 105.19 109.59 1mv9 n GLY 443 Ca 0.09 -0.63 -0.30 0.00 0.00 0.00 0.00 46.02 45.18 1mv9 n GLY 443 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1mv9 s ASP 444 N 0.16 1.06 -0.02 1.61 -4.77 -1.26 -4.76 116.67 108.69 1mv9 s ASP 444 Ca 0.00 0.83 -0.02 0.00 -3.30 0.00 0.00 52.55 50.06 1mv9 s ASP 444 Cb 0.00 -1.23 0.01 0.00 -1.09 0.00 0.00 42.92 40.61 1mv9 s ASP 444 CO 0.00 -4.06 0.04 0.41 0.70 0.00 0.00 175.17 172.27 1mv9 n THR 445 N -4.75-10.59 -2.17 2.11 -1.04 -1.26 -4.67 114.28 91.91 1mv9 n THR 445 Ca 0.10 2.32 -0.41 0.00 -2.04 0.00 0.00 64.05 64.03 1mv9 n THR 445 Cb 0.59 -5.44 -0.03 0.00 -1.82 0.00 0.00 70.33 63.62 1mv9 n THR 445 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1mv9 s PRO 446 N -0.92 4.38 -0.21 -2.82 0.02 -1.26 -4.86 135.00 129.32 1mv9 s PRO 446 Ca -0.05 2.12 0.01 0.00 0.02 0.00 0.00 61.00 63.10 1mv9 s PRO 446 Cb 0.00 -3.15 0.05 0.00 0.02 0.00 0.00 34.50 31.42 1mv9 s PRO 446 CO 0.13 -0.24 -0.10 0.42 -0.33 0.00 0.00 177.00 176.88 1mv9 s ILE 447 N -0.24 1.70 0.94 2.83 1.01 -1.26 -4.75 121.20 121.42 1mv9 s ILE 447 Ca 0.55 -1.09 -0.11 0.00 0.00 0.00 0.00 60.65 59.99 1mv9 s ILE 447 Cb -0.38 -1.79 0.15 0.00 0.01 0.00 0.00 42.46 40.45 1mv9 s ILE 447 CO 0.42 0.14 1.09 -1.81 0.00 0.00 0.00 174.94 174.78 1mv9 s ASP 448 N 1.36 3.03 0.27 3.58 1.01 -1.26 -4.69 116.67 119.96 1mv9 s ASP 448 Ca -0.02 1.61 0.00 0.00 0.71 0.00 0.00 52.55 54.85 1mv9 s ASP 448 Cb -0.17 -2.26 0.57 0.00 1.01 0.00 0.00 42.92 42.07 1mv9 s ASP 448 CO -0.08 -2.94 1.77 0.71 0.21 0.00 0.00 175.17 174.85 1mv9 h THR 449 N -1.75 0.75 -0.08 -1.27 1.35 -1.99 -0.01 112.91 109.91 1mv9 h THR 449 Ca -0.50 -0.24 -0.06 0.00 -0.55 0.00 0.00 66.41 65.06 1mv9 h THR 449 Cb 1.29 -0.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.70 1mv9 h THR 449 CO 0.52 0.13 -0.19 0.15 -0.25 0.00 0.00 175.52 175.88 1mv9 h PHE 450 N 0.70 0.34 -0.64 4.73 -0.00 -1.93 -0.25 116.94 119.89 1mv9 h PHE 450 Ca 0.49 -0.13 0.02 0.00 -0.00 0.00 0.00 57.97 58.35 1mv9 h PHE 450 Cb 0.67 -0.06 -0.04 0.00 -0.00 0.00 0.00 35.95 36.52 1mv9 h PHE 450 CO -0.06 0.80 0.40 1.25 -0.00 0.00 0.00 178.31 180.70 1mv9 h LEU 451 N -0.22 0.66 -0.76 0.59 5.85 -1.83 -1.76 115.31 117.85 1mv9 h LEU 451 Ca -0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1mv9 h LEU 451 Cb 0.79 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 1mv9 h LEU 451 CO 0.04 0.47 0.48 -0.03 -0.34 0.00 0.00 178.44 179.05 1mv9 h MET 452 N 0.79 1.01 -0.34 1.25 4.05 -0.94 -1.98 114.93 118.78 1mv9 h MET 452 Ca 0.25 -0.08 -0.02 0.00 -0.28 0.00 0.00 59.70 59.58 1mv9 h MET 452 Cb -0.00 -0.22 -0.02 0.00 -0.80 0.00 0.00 31.60 30.56 1mv9 h MET 452 CO -0.09 0.70 0.14 1.49 0.23 0.00 0.00 176.91 179.37 1mv9 h GLU 453 N 1.03 0.47 0.00 0.39 4.81 -0.32 -0.81 114.58 120.15 1mv9 h GLU 453 Ca 0.27 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.41 1mv9 h GLU 453 Cb -0.07 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 1mv9 h GLU 453 CO -0.05 0.39 -0.20 0.52 -0.73 0.00 0.00 179.01 178.94 1mv9 h MET 454 N 0.47 0.00 -0.01 1.92 2.86 -0.57 -2.13 114.93 117.47 1mv9 h MET 454 Ca 0.12 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1mv9 h MET 454 Cb 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.76 1mv9 h MET 454 CO -0.01 0.20 -0.08 1.28 1.06 0.00 0.00 176.91 179.35 1mv9 n LEU 455 N -3.58 0.79 -4.78 1.22 4.77 -0.33 -4.89 117.00 110.21 1mv9 n LEU 455 Ca -0.01 -0.19 -0.33 0.00 -0.03 0.00 0.00 56.01 55.45 1mv9 n LEU 455 Cb 0.34 -0.09 0.05 0.00 -2.33 0.00 0.00 43.42 41.39 1mv9 n LEU 455 CO 0.32 0.14 0.73 -1.61 -1.33 0.00 0.00 177.39 175.64 1mv9 s GLU 456 N -2.26 2.81 0.60 3.23 2.02 -0.80 -5.02 118.70 119.28 1mv9 s GLU 456 Ca 0.34 1.31 -0.14 0.00 0.02 0.00 0.00 54.97 56.50 1mv9 s GLU 456 Cb 0.20 -1.96 -0.04 0.00 0.10 0.00 0.00 34.13 32.44 1mv9 s GLU 456 CO 0.42 -1.23 1.03 0.00 0.02 0.00 0.00 175.26 175.50 1mv9 s ALA 457 N -2.47 2.90 0.00 5.21 0.00 -1.26 -5.06 121.76 121.08 1mv9 s ALA 457 Ca 0.65 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.76 1mv9 s ALA 457 Cb -0.19 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.78 1mv9 s ALA 457 CO 0.43 -0.73 0.00 -2.30 0.00 0.00 0.00 175.76 173.17 1mv9 n PRO 458 N -2.34 0.73 -2.76 0.00 -0.02 -1.26 -4.98 135.00 124.36 1mv9 n PRO 458 Ca 0.07 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.53 1mv9 n PRO 458 Cb 0.54 0.00 0.07 0.00 -0.02 0.00 0.00 33.50 34.09 1mv9 n PRO 458 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1mv9 n HIS 459 N 0.00 0.20 -0.31 6.00 -0.00 -1.26 -5.27 115.22 114.57 1mv9 n HIS 459 Ca 0.00 -2.14 0.00 0.00 0.46 0.00 0.00 57.72 56.04 1mv9 n HIS 459 Cb 0.00 0.29 0.00 0.00 -0.12 0.00 0.00 29.99 30.16 1mv9 n HIS 459 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84