#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dct s LEU 245 N 0.00 4.53 0.85 -4.62 2.96 -1.26 -5.06 118.68 116.08 3dct s LEU 245 Ca 0.00 1.65 -0.12 0.00 -0.22 0.00 0.00 54.13 55.44 3dct s LEU 245 Cb 0.00 -3.37 0.10 0.00 0.50 0.00 0.00 46.19 43.42 3dct s LEU 245 CO 0.00 0.08 1.14 0.42 -1.32 0.00 0.00 176.35 176.67 3dct s THR 246 N -0.56 2.26 0.13 3.68 -4.23 -1.26 -4.85 115.64 110.82 3dct s THR 246 Ca 0.40 0.09 -0.02 0.00 -1.18 0.00 0.00 61.69 60.97 3dct s THR 246 Cb -0.23 -2.92 -0.19 0.00 1.34 0.00 0.00 72.50 70.50 3dct s THR 246 CO 0.27 -0.11 1.31 1.55 -0.54 0.00 0.00 174.62 177.09 3dct h PRO 247 N -1.25 0.32 0.00 3.99 0.13 -1.98 0.46 132.00 133.67 3dct h PRO 247 Ca -0.48 -0.37 0.00 0.00 -0.87 0.00 0.00 66.00 64.28 3dct h PRO 247 Cb 1.32 0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.56 3dct h PRO 247 CO 0.63 1.07 0.00 0.22 -0.23 0.00 0.00 178.00 179.69 3dct h ASP 248 N 0.17 0.00 0.02 1.44 3.58 -2.01 -3.00 116.42 116.62 3dct h ASP 248 Ca -0.07 0.00 -0.38 0.00 0.42 0.00 0.00 57.03 57.00 3dct h ASP 248 Cb 1.61 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 42.59 3dct h ASP 248 CO 0.16 0.00 -2.40 0.00 -2.88 0.00 0.00 179.24 174.12 3dct n GLN 249 N -2.52 0.67 0.25 0.28 6.02 -1.15 -4.10 117.38 116.82 3dct n GLN 249 Ca 0.03 0.12 0.17 0.00 -0.01 0.00 0.00 57.00 57.30 3dct n GLN 249 Cb 0.31 -1.54 0.82 0.00 1.02 0.00 0.00 30.24 30.86 3dct n GLN 249 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 3dct h GLN 250 N 0.00 0.00 0.11 -1.09 1.08 -0.86 -1.87 115.11 112.48 3dct h GLN 250 Ca -0.55 0.00 -0.30 0.00 -1.45 0.00 0.00 58.65 56.35 3dct h GLN 250 Cb 2.01 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.43 3dct h GLN 250 CO -0.04 0.00 -1.47 0.00 -0.95 0.00 0.00 178.83 176.37 3dct h THR 251 N 0.00 1.22 0.65 -0.54 1.03 -1.71 -2.76 112.91 110.80 3dct h THR 251 Ca 0.00 -2.86 -0.03 0.00 -0.01 0.00 0.00 66.41 63.50 3dct h THR 251 Cb 0.20 2.77 0.01 0.00 -1.07 0.00 0.00 68.15 70.06 3dct h THR 251 CO 0.00 0.82 -0.31 0.25 -0.01 0.00 0.00 175.52 176.27 3dct h LEU 252 N 0.06 -0.74 -1.31 0.00 5.85 -1.51 0.01 115.31 117.67 3dct h LEU 252 Ca -0.22 -0.01 0.18 0.00 0.84 0.00 0.00 57.88 58.67 3dct h LEU 252 Cb 1.99 0.19 -0.08 0.00 0.37 0.00 0.00 40.66 43.14 3dct h LEU 252 CO 0.16 -0.40 0.60 0.25 -0.34 0.00 0.00 178.44 178.71 3dct h LEU 253 N -1.10 0.58 -0.15 2.25 5.85 -1.53 0.49 115.31 121.70 3dct h LEU 253 Ca -0.09 0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.59 3dct h LEU 253 Cb 0.71 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.69 3dct h LEU 253 CO 0.15 0.25 -0.27 -0.74 -0.34 0.00 0.00 178.44 177.49 3dct h HIS 254 N 0.59 0.56 -0.52 1.25 2.76 -1.25 0.14 115.15 118.67 3dct h HIS 254 Ca 0.49 -0.20 0.00 0.00 -2.20 0.00 0.00 60.37 58.47 3dct h HIS 254 Cb 0.96 -0.11 -0.03 0.00 1.55 0.00 0.00 27.41 29.79 3dct h HIS 254 CO -0.00 0.89 0.35 0.74 -1.30 0.00 0.00 177.93 178.61 3dct h PHE 255 N 0.06 0.66 -0.33 5.26 -1.00 0.01 0.14 116.94 121.73 3dct h PHE 255 Ca 0.01 0.01 -0.09 0.00 2.81 0.00 0.00 57.97 60.71 3dct h PHE 255 Cb 0.85 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 40.18 3dct h PHE 255 CO 0.10 0.42 -0.16 0.82 -1.61 0.00 0.00 178.31 177.87 3dct h ILE 256 N 0.71 1.29 0.00 -0.55 2.04 -0.93 -1.83 117.51 118.24 3dct h ILE 256 Ca 0.19 -1.27 -0.04 0.00 1.00 0.00 0.00 64.86 64.73 3dct h ILE 256 Cb -0.08 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 3dct h ILE 256 CO -0.04 0.41 -0.21 0.24 0.00 0.00 0.00 178.15 178.55 3dct h MET 257 N 0.46 0.00 0.17 2.37 2.86 -0.53 -1.52 114.93 118.75 3dct h MET 257 Ca 0.07 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 3dct h MET 257 Cb 0.70 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.36 3dct h MET 257 CO 0.05 0.21 -0.08 0.22 1.06 0.00 0.00 176.91 178.37 3dct h ASP 258 N 0.00 -0.19 -0.42 1.22 3.58 -0.38 -3.02 116.42 117.22 3dct h ASP 258 Ca -0.00 -0.33 -0.02 0.00 0.42 0.00 0.00 57.03 57.10 3dct h ASP 258 Cb 0.45 0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.53 3dct h ASP 258 CO 0.03 0.28 0.20 0.28 -2.88 0.00 0.00 179.24 177.15 3dct h SER 259 N -0.72 0.58 0.10 2.28 0.02 -1.12 -1.66 113.55 113.02 3dct h SER 259 Ca -0.02 -0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 60.84 3dct h SER 259 Cb 0.51 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 3dct h SER 259 CO 0.04 0.51 -0.13 0.22 -1.14 0.00 0.00 176.83 176.32 3dct h TYR 260 N 0.64 0.10 -0.05 3.45 3.20 -1.32 -2.56 116.97 120.43 3dct h TYR 260 Ca 0.16 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.02 3dct h TYR 260 Cb 0.10 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.34 3dct h TYR 260 CO 0.01 0.23 0.00 0.09 -1.64 0.00 0.00 178.16 176.85 3dct n ASN 261 N -4.33 2.91 0.11 -2.11 3.02 -0.84 -4.61 115.26 109.41 3dct n ASN 261 Ca -0.02 -1.94 -0.04 0.00 -0.03 0.00 0.00 54.58 52.55 3dct n ASN 261 Cb 0.23 -0.02 -0.02 0.00 -0.61 0.00 0.00 39.78 39.37 3dct n ASN 261 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 3dct h LYS 262 N 4.41 -0.27 -5.98 3.52 6.56 -0.88 -3.44 116.57 120.48 3dct h LYS 262 Ca 0.00 0.02 -0.61 0.00 -1.06 0.00 0.00 60.65 59.00 3dct h LYS 262 Cb 0.94 0.06 -0.04 0.00 -0.57 0.00 0.00 32.23 32.62 3dct h LYS 262 CO 0.00 -0.18 -0.51 1.14 -2.06 0.00 0.00 179.45 177.84 3dct s GLN 263 N -3.58 3.36 0.44 3.15 1.03 -1.26 -5.12 119.66 117.68 3dct s GLN 263 Ca -0.04 -0.51 0.03 0.00 0.04 0.00 0.00 55.36 54.88 3dct s GLN 263 Cb 0.00 -2.98 -0.02 0.00 0.03 0.00 0.00 33.01 30.05 3dct s GLN 263 CO 0.12 0.58 0.12 1.03 -2.54 0.00 0.00 175.29 174.60 3dct s ARG 264 N -2.66 2.01 0.05 9.60 1.81 -1.26 -5.00 118.95 123.51 3dct s ARG 264 Ca 0.34 -2.25 -0.19 0.00 -1.72 0.00 0.00 55.73 51.91 3dct s ARG 264 Cb -0.12 -0.74 -0.06 0.00 -0.45 0.00 0.00 34.95 33.58 3dct s ARG 264 CO 0.27 -0.49 0.56 1.41 -0.68 0.00 0.00 175.30 176.37 3dct s MET 265 N -3.71 4.21 0.23 3.54 1.75 -1.26 -5.02 119.30 119.05 3dct s MET 265 Ca 0.19 0.72 -0.31 0.00 -1.25 0.00 0.00 55.69 55.04 3dct s MET 265 Cb 0.02 -3.26 -0.14 0.00 2.84 0.00 0.00 34.83 34.28 3dct s MET 265 CO 0.13 0.58 1.17 -2.30 -0.65 0.00 0.00 175.02 173.95 3dct n PRO 266 N 1.94 1.45 0.22 4.11 -0.02 -1.26 -4.82 135.00 136.62 3dct n PRO 266 Ca -0.10 0.51 0.05 0.00 -2.02 0.00 0.00 63.50 61.95 3dct n PRO 266 Cb 0.51 -2.00 0.48 0.00 -0.02 0.00 0.00 33.50 32.46 3dct n PRO 266 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 3dct h GLN 267 N 3.04 0.00 -0.96 -0.52 -0.00 -1.97 -1.42 115.11 113.27 3dct h GLN 267 Ca -0.42 0.00 0.08 0.00 -0.00 0.00 0.00 58.65 58.31 3dct h GLN 267 Cb 1.33 0.00 -0.07 0.00 -0.00 0.00 0.00 27.48 28.73 3dct h GLN 267 CO 0.68 0.24 0.61 1.05 -0.00 0.00 0.00 178.83 181.40 3dct h GLU 268 N 0.00 1.03 0.02 0.06 -0.00 -2.00 0.35 114.58 114.04 3dct h GLU 268 Ca -0.00 -0.06 -0.00 0.00 -0.00 0.00 0.00 59.36 59.29 3dct h GLU 268 Cb 0.44 -0.23 0.00 0.00 -0.00 0.00 0.00 28.75 28.96 3dct h GLU 268 CO 0.03 0.68 -0.01 0.82 -0.00 0.00 0.00 179.01 180.53 3dct h ILE 269 N 1.06 1.30 0.00 -1.06 2.04 -1.72 -3.36 117.51 115.77 3dct h ILE 269 Ca 0.44 -1.86 -0.02 0.00 1.00 0.00 0.00 64.86 64.42 3dct h ILE 269 Cb 0.28 2.41 -0.00 0.00 -0.74 0.00 0.00 36.82 38.76 3dct h ILE 269 CO -0.21 0.42 -0.08 0.71 0.00 0.00 0.00 178.15 178.99 3dct h THR 270 N -0.95 0.42 0.00 -0.27 1.35 -1.18 -2.36 112.91 109.92 3dct h THR 270 Ca -0.00 -0.43 -0.02 0.00 -0.55 0.00 0.00 66.41 65.41 3dct h THR 270 Cb 0.71 1.30 -0.00 0.00 -1.73 0.00 0.00 68.15 68.43 3dct h THR 270 CO 0.00 0.08 -0.09 0.78 -0.25 0.00 0.00 175.52 176.04 3dct h ASN 271 N 0.00 0.00 0.53 5.36 2.35 -1.07 -3.00 115.58 119.75 3dct h ASN 271 Ca -0.00 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.66 3dct h ASN 271 Cb 0.29 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 3dct h ASN 271 CO 0.01 0.09 -0.42 0.11 -1.65 0.00 0.00 177.43 175.57 3dct h LYS 272 N 0.00 0.00 -0.39 0.81 1.57 -1.58 -0.62 116.57 116.36 3dct h LYS 272 Ca -0.00 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.88 3dct h LYS 272 Cb 0.59 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 3dct h LYS 272 CO 0.01 0.42 0.28 0.82 -0.57 0.00 0.00 179.45 180.41 3dct h ILE 273 N 0.00 0.83 0.00 1.86 2.04 -1.67 -2.10 117.51 118.47 3dct h ILE 273 Ca -0.00 -0.02 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 3dct h ILE 273 Cb 0.80 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 3dct h ILE 273 CO 0.06 0.01 -0.85 -0.11 0.00 0.00 0.00 178.15 177.26 3dct n LEU 274 N -4.44 1.87 -0.01 1.44 7.94 -1.01 -4.68 117.00 118.11 3dct n LEU 274 Ca 0.06 0.50 -0.12 0.00 -1.11 0.00 0.00 56.01 55.34 3dct n LEU 274 Cb 0.43 -0.83 -0.07 0.00 0.53 0.00 0.00 43.42 43.48 3dct n LEU 274 CO 0.36 -0.29 0.79 0.11 -1.11 0.00 0.00 177.39 177.24 3dct h LYS 275 N -1.00 0.10 -7.11 1.96 1.79 -1.11 -3.47 116.57 107.73 3dct h LYS 275 Ca -0.06 -0.02 -0.47 0.00 -2.18 0.00 0.00 60.65 57.91 3dct h LYS 275 Cb 0.80 -0.01 0.21 0.00 -1.58 0.00 0.00 32.23 31.65 3dct h LYS 275 CO -0.04 0.28 -0.06 0.39 -1.08 0.00 0.00 179.45 178.94 3dct n GLU 276 N -4.92 -1.65 -2.28 3.15 -0.58 -0.79 -4.98 120.64 108.59 3dct n GLU 276 Ca -0.06 -0.44 -0.35 0.00 -0.42 0.00 0.00 57.16 55.89 3dct n GLU 276 Cb 0.14 -2.18 -0.00 0.00 -0.57 0.00 0.00 31.44 28.83 3dct n GLU 276 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 3dct s GLU 277 N -4.35 3.40 -0.92 3.49 -1.05 -1.26 -4.96 118.70 113.04 3dct s GLU 277 Ca 0.66 1.56 -0.14 0.00 -0.15 0.00 0.00 54.97 56.90 3dct s GLU 277 Cb -0.23 -2.02 0.20 0.00 -0.44 0.00 0.00 34.13 31.64 3dct s GLU 277 CO 0.63 -0.80 0.95 -0.06 0.95 0.00 0.00 175.26 176.93 3dct s PHE 278 N -1.84 3.67 0.10 4.83 0.40 -1.26 -4.64 117.98 119.24 3dct s PHE 278 Ca 0.72 -1.97 0.08 0.00 -0.60 0.00 0.00 56.93 55.15 3dct s PHE 278 Cb -0.22 -3.97 -0.03 0.00 0.51 0.00 0.00 43.02 39.30 3dct s PHE 278 CO 0.27 -1.13 -0.20 0.45 0.70 0.00 0.00 175.22 175.31 3dct s SER 279 N 2.43 2.37 0.45 1.36 0.15 -1.26 -4.99 113.70 114.21 3dct s SER 279 Ca 0.25 -0.67 0.19 0.00 0.70 0.00 0.00 55.95 56.43 3dct s SER 279 Cb -0.08 -0.12 1.17 0.00 -1.71 0.00 0.00 66.02 65.27 3dct s SER 279 CO -0.08 0.03 1.92 0.00 1.20 0.00 0.00 173.24 176.31 3dct h ALA 280 N 4.13 2.28 0.28 5.45 0.00 -1.95 0.68 119.26 130.13 3dct h ALA 280 Ca -0.45 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 3dct h ALA 280 Cb 1.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3dct h ALA 280 CO 0.40 -0.50 -0.13 1.05 0.00 0.00 0.00 179.25 180.06 3dct h GLU 281 N 0.30 -0.36 -0.80 0.00 -0.00 -1.93 -2.40 114.58 109.38 3dct h GLU 281 Ca 0.38 0.02 0.12 0.00 -0.00 0.00 0.00 59.36 59.88 3dct h GLU 281 Cb 1.04 0.08 -0.06 0.00 -0.00 0.00 0.00 28.75 29.82 3dct h GLU 281 CO -0.10 -0.24 0.53 1.49 -0.00 0.00 0.00 179.01 180.69 3dct h GLU 282 N -0.95 0.61 0.22 1.06 4.57 -1.77 -1.16 114.58 117.16 3dct h GLU 282 Ca -0.04 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.09 3dct h GLU 282 Cb 0.28 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 3dct h GLU 282 CO 0.06 0.40 -0.10 -0.91 -1.18 0.00 0.00 179.01 177.28 3dct h ASN 283 N 0.63 -0.25 -0.79 1.04 2.35 0.29 -1.20 115.58 117.65 3dct h ASN 283 Ca 0.39 -0.12 0.04 0.00 -0.55 0.00 0.00 56.30 56.06 3dct h ASN 283 Cb 0.63 0.06 -0.05 0.00 0.05 0.00 0.00 38.32 39.01 3dct h ASN 283 CO -0.15 -0.03 0.50 0.15 -1.65 0.00 0.00 177.43 176.24 3dct h PHE 284 N -0.46 0.92 -0.52 1.19 3.04 -0.85 -1.70 116.94 118.56 3dct h PHE 284 Ca -0.03 0.03 -0.08 0.00 3.98 0.00 0.00 57.97 61.87 3dct h PHE 284 Cb 0.35 -0.30 -0.02 0.00 2.56 0.00 0.00 35.95 38.53 3dct h PHE 284 CO -0.01 0.51 0.01 -0.07 -2.02 0.00 0.00 178.31 176.72 3dct h LEU 285 N 0.94 0.85 -0.41 0.59 -0.00 -1.09 0.20 115.31 116.40 3dct h LEU 285 Ca 0.33 -0.21 -0.11 0.00 -0.00 0.00 0.00 57.88 57.88 3dct h LEU 285 Cb 0.07 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 40.49 3dct h LEU 285 CO -0.13 0.90 -0.18 0.40 -0.00 0.00 0.00 178.44 179.43 3dct h ILE 286 N 0.82 1.28 -0.52 1.22 2.04 -0.82 -0.68 117.51 120.85 3dct h ILE 286 Ca 0.16 -1.31 -0.03 0.00 1.00 0.00 0.00 64.86 64.67 3dct h ILE 286 Cb 0.47 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 3dct h ILE 286 CO 0.02 0.44 0.19 -0.07 0.00 0.00 0.00 178.15 178.73 3dct h LEU 287 N 0.66 0.69 -0.04 1.44 3.38 -1.07 -1.10 115.31 119.27 3dct h LEU 287 Ca 0.09 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3dct h LEU 287 Cb 0.73 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 3dct h LEU 287 CO 0.06 0.64 -0.01 0.74 0.09 0.00 0.00 178.44 179.95 3dct h THR 288 N 0.74 1.29 -0.97 0.22 2.02 -0.65 -2.07 112.91 113.49 3dct h THR 288 Ca 0.18 -0.87 0.09 0.00 0.77 0.00 0.00 66.41 66.57 3dct h THR 288 Cb 0.18 1.80 -0.07 0.00 -1.74 0.00 0.00 68.15 68.32 3dct h THR 288 CO -0.01 0.23 0.63 -0.08 0.37 0.00 0.00 175.52 176.66 3dct h GLU 289 N -0.28 1.03 -0.35 6.66 4.81 -0.75 -0.48 114.58 125.23 3dct h GLU 289 Ca 0.01 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 59.03 3dct h GLU 289 Cb 0.38 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 3dct h GLU 289 CO 0.00 0.68 -0.37 0.52 -0.73 0.00 0.00 179.01 179.12 3dct h MET 290 N 1.06 0.87 -0.54 1.92 2.86 -1.17 -2.15 114.93 117.79 3dct h MET 290 Ca 0.44 -0.46 -0.12 0.00 -2.06 0.00 0.00 59.70 57.50 3dct h MET 290 Cb 0.30 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 3dct h MET 290 CO -0.20 1.11 -0.12 0.00 1.06 0.00 0.00 176.91 178.76 3dct h ALA 291 N 0.75 0.76 -0.43 6.32 0.00 -0.60 0.00 119.26 126.05 3dct h ALA 291 Ca 0.05 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 3dct h ALA 291 Cb 0.96 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 3dct h ALA 291 CO 0.09 0.68 0.18 1.15 0.00 0.00 0.00 179.25 181.34 3dct h THR 292 N 0.92 1.20 -0.57 0.00 2.02 -1.11 -0.70 112.91 114.65 3dct h THR 292 Ca 0.14 -0.60 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 3dct h THR 292 Cb 0.70 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 3dct h THR 292 CO 0.05 0.22 0.32 -1.13 0.37 0.00 0.00 175.52 175.35 3dct h ASN 293 N 0.55 0.71 0.39 4.18 -0.73 -1.23 -2.57 115.58 116.89 3dct h ASN 293 Ca 0.14 -0.09 -0.06 0.00 1.87 0.00 0.00 56.30 58.17 3dct h ASN 293 Cb 0.18 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 38.58 3dct h ASN 293 CO -0.01 0.59 -0.29 -0.74 -0.37 0.00 0.00 177.43 176.61 3dct h HIS 294 N 0.77 0.00 -0.44 0.67 2.76 -0.63 -0.94 115.15 117.34 3dct h HIS 294 Ca 0.20 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.36 3dct h HIS 294 Cb 0.03 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 28.97 3dct h HIS 294 CO -0.01 0.29 0.20 0.28 -1.30 0.00 0.00 177.93 177.39 3dct h VAL 295 N 0.00 1.15 0.12 5.26 2.07 -0.72 0.12 116.25 124.25 3dct h VAL 295 Ca -0.00 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 3dct h VAL 295 Cb 0.57 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 3dct h VAL 295 CO 0.04 0.18 -0.06 1.56 0.02 0.00 0.00 177.57 179.31 3dct h GLN 296 N 0.62 -0.15 -0.45 1.57 4.20 -1.03 -2.40 115.11 117.46 3dct h GLN 296 Ca 0.16 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 3dct h GLN 296 Cb 0.08 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 3dct h GLN 296 CO -0.02 0.14 0.23 0.28 -0.67 0.00 0.00 178.83 178.79 3dct h VAL 297 N -0.44 1.15 -0.83 -0.54 2.07 -1.01 -2.46 116.25 114.19 3dct h VAL 297 Ca -0.02 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 3dct h VAL 297 Cb 0.36 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 3dct h VAL 297 CO 0.03 0.17 0.49 -0.07 0.02 0.00 0.00 177.57 178.20 3dct h LEU 298 N 0.63 1.01 -0.07 2.57 3.38 -0.60 0.84 115.31 123.08 3dct h LEU 298 Ca 0.16 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 3dct h LEU 298 Cb 0.04 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 3dct h LEU 298 CO -0.02 0.80 -0.03 0.58 0.09 0.00 0.00 178.44 179.85 3dct h VAL 299 N 1.15 1.32 -0.61 1.22 2.07 -1.08 0.66 116.25 120.97 3dct h VAL 299 Ca 0.30 -1.02 0.07 0.00 0.82 0.00 0.00 66.70 66.87 3dct h VAL 299 Cb -0.02 1.85 -0.06 0.00 -1.52 0.00 0.00 31.29 31.55 3dct h VAL 299 CO -0.05 0.28 0.30 -0.33 0.02 0.00 0.00 177.57 177.79 3dct h GLU 300 N -0.23 0.54 0.13 1.57 5.08 -1.27 0.20 114.58 120.59 3dct h GLU 300 Ca 0.02 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 3dct h GLU 300 Cb 0.46 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.59 3dct h GLU 300 CO 0.01 0.36 -0.06 0.35 -1.00 0.00 0.00 179.01 178.67 3dct h PHE 301 N 0.56 -0.16 -0.33 4.33 3.57 -0.76 -3.01 116.94 121.14 3dct h PHE 301 Ca 0.29 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.81 3dct h PHE 301 Cb 0.24 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.01 3dct h PHE 301 CO -0.11 0.13 0.16 1.15 -2.23 0.00 0.00 178.31 177.41 3dct h THR 302 N -0.46 0.98 -0.99 4.41 2.02 -0.56 -1.77 112.91 116.54 3dct h THR 302 Ca -0.02 -0.12 0.19 0.00 0.77 0.00 0.00 66.41 67.24 3dct h THR 302 Cb 0.37 0.61 -0.11 0.00 -1.74 0.00 0.00 68.15 67.28 3dct h THR 302 CO 0.03 0.06 0.59 0.11 0.37 0.00 0.00 175.52 176.68 3dct h LYS 303 N 0.34 0.71 0.00 6.66 6.56 -0.65 0.44 116.57 130.63 3dct h LYS 303 Ca 0.14 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.69 3dct h LYS 303 Cb 0.06 -0.16 0.00 0.00 -0.57 0.00 0.00 32.23 31.56 3dct h LYS 303 CO -0.10 0.47 0.00 1.63 -2.06 0.00 0.00 179.45 179.39 3dct n LYS 304 N -4.79 0.40 -2.13 3.15 5.02 -0.69 -4.45 118.16 114.68 3dct n LYS 304 Ca 0.23 0.06 -0.42 0.00 -2.02 0.00 0.00 58.31 56.16 3dct n LYS 304 Cb 0.58 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.06 3dct n LYS 304 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3dct s LEU 305 N -2.47 4.38 -0.39 -0.35 1.43 0.16 -4.89 118.68 116.54 3dct s LEU 305 Ca 0.24 2.41 -0.35 0.00 -1.03 0.00 0.00 54.13 55.41 3dct s LEU 305 Cb 0.16 -3.59 -0.12 0.00 0.03 0.00 0.00 46.19 42.67 3dct s LEU 305 CO 0.34 -0.66 2.23 -2.65 0.23 0.00 0.00 176.35 175.84 3dct n PRO 306 N 3.59 1.00 -0.20 1.29 -0.02 -1.26 -1.86 135.00 137.53 3dct n PRO 306 Ca 0.10 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 3dct n PRO 306 Cb 0.42 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 3dct n PRO 306 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dct n GLY 307 N 6.54 0.76 0.17 -1.23 0.00 -1.26 -4.94 105.19 105.23 3dct n GLY 307 Ca 0.43 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.31 3dct n GLY 307 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3dct h PHE 308 N 0.00 -0.31 -0.46 1.61 3.57 -1.65 -3.27 116.94 116.43 3dct h PHE 308 Ca 0.00 -0.01 -0.61 0.00 3.53 0.00 0.00 57.97 60.88 3dct h PHE 308 Cb 0.00 0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 3dct h PHE 308 CO 0.00 -0.08 2.21 1.04 -2.23 0.00 0.00 178.31 179.25 3dct n GLN 309 N -5.16 2.56 0.00 1.11 6.02 -1.26 -1.68 117.38 118.96 3dct n GLN 309 Ca -0.09 -2.76 0.00 0.00 -0.01 0.00 0.00 57.00 54.14 3dct n GLN 309 Cb 0.21 -3.42 0.00 0.00 1.02 0.00 0.00 30.24 28.04 3dct n GLN 309 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3dct n THR 310 N 6.33 0.00 -1.83 5.09 -2.24 -1.23 -5.14 114.28 115.26 3dct n THR 310 Ca 0.49 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.95 3dct n THR 310 Cb 0.44 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.69 3dct n THR 310 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3dct s LEU 311 N -0.08 3.29 0.19 3.22 1.43 -0.68 -4.95 118.68 121.11 3dct s LEU 311 Ca 0.00 1.60 -0.33 0.00 -1.03 0.00 0.00 54.13 54.38 3dct s LEU 311 Cb 0.00 -4.50 -0.14 0.00 0.03 0.00 0.00 46.19 41.58 3dct s LEU 311 CO 0.00 -1.15 1.34 -0.67 0.23 0.00 0.00 176.35 176.10 3dct n ASP 312 N -2.64 2.24 0.30 2.29 2.03 -1.26 -4.80 116.55 114.71 3dct n ASP 312 Ca 0.07 1.13 0.18 0.00 0.52 0.00 0.00 54.79 56.69 3dct n ASP 312 Cb 0.54 -1.34 0.96 0.00 -0.72 0.00 0.00 41.12 40.56 3dct n ASP 312 CO 0.00 0.00 0.00 0.45 -1.92 0.00 0.00 177.20 175.73 3dct h HIS 313 N 4.17 0.00 0.00 -0.67 3.86 -1.96 0.12 115.15 120.67 3dct h HIS 313 Ca -0.45 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 58.74 3dct h HIS 313 Cb 1.30 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.77 3dct h HIS 313 CO 0.57 0.03 -0.20 0.93 0.86 0.00 0.00 177.93 180.12 3dct h GLU 314 N 0.00 0.00 0.03 2.45 5.08 -2.00 -3.11 114.58 117.03 3dct h GLU 314 Ca -0.00 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.13 3dct h GLU 314 Cb 0.14 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 3dct h GLU 314 CO 0.00 0.08 -1.13 -0.44 -1.00 0.00 0.00 179.01 176.53 3dct h ASP 315 N 0.00 0.10 -0.50 1.42 5.19 -1.34 -3.02 116.42 118.27 3dct h ASP 315 Ca -0.00 -0.12 -0.06 0.00 -0.62 0.00 0.00 57.03 56.22 3dct h ASP 315 Cb 1.07 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 40.53 3dct h ASP 315 CO 0.01 1.09 0.06 1.56 -3.12 0.00 0.00 179.24 178.84 3dct h GLN 316 N 0.02 0.84 -0.60 3.56 4.20 -1.30 -1.30 115.11 120.53 3dct h GLN 316 Ca -0.07 -0.24 -0.04 0.00 0.06 0.00 0.00 58.65 58.36 3dct h GLN 316 Cb 1.84 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 29.50 3dct h GLN 316 CO 0.14 0.85 0.21 0.82 -0.67 0.00 0.00 178.83 180.18 3dct h ILE 317 N 0.71 1.24 -0.48 2.54 5.03 -1.60 -1.70 117.51 123.26 3dct h ILE 317 Ca 0.15 -0.78 -0.02 0.00 -0.12 0.00 0.00 64.86 64.08 3dct h ILE 317 Cb 0.43 0.61 -0.02 0.00 -3.03 0.00 0.00 36.82 34.81 3dct h ILE 317 CO 0.01 0.30 0.19 0.00 -0.68 0.00 0.00 178.15 177.98 3dct h ALA 318 N 1.07 1.45 -0.11 1.87 0.00 -1.37 0.32 119.26 122.49 3dct h ALA 318 Ca 0.20 -0.13 -0.21 0.00 0.00 0.00 0.00 54.91 54.78 3dct h ALA 318 Cb 0.25 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3dct h ALA 318 CO -0.01 0.42 -0.77 -0.07 0.00 0.00 0.00 179.25 178.83 3dct h LEU 319 N 0.67 0.72 -0.20 0.00 3.38 -0.94 -0.48 115.31 118.46 3dct h LEU 319 Ca 0.16 -0.48 -0.15 0.00 0.09 0.00 0.00 57.88 57.51 3dct h LEU 319 Cb 0.13 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3dct h LEU 319 CO -0.02 1.25 -0.44 -0.07 0.09 0.00 0.00 178.44 179.25 3dct h LEU 320 N 0.41 0.74 -0.92 1.67 3.38 -0.96 -2.00 115.31 117.63 3dct h LEU 320 Ca -0.04 -0.56 -0.11 0.00 0.09 0.00 0.00 57.88 57.25 3dct h LEU 320 Cb 1.37 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 3dct h LEU 320 CO 0.15 1.16 -0.46 0.11 0.09 0.00 0.00 178.44 179.48 3dct h LYS 321 N 0.34 0.18 0.00 1.13 1.57 -0.40 -2.76 116.57 116.63 3dct h LYS 321 Ca 0.00 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 3dct h LYS 321 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.36 3dct h LYS 321 CO 0.10 0.61 -0.56 0.78 -0.57 0.00 0.00 179.45 179.81 3dct h GLY 322 N 1.32 0.00 0.00 3.86 0.00 -1.04 -3.38 103.07 103.83 3dct h GLY 322 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 3dct h GLY 322 CO 0.07 0.00 -0.94 -1.14 0.00 0.00 0.00 176.54 174.53 3dct n SER 323 N -2.57 1.16 -0.26 0.19 3.41 -0.76 -4.70 113.62 110.09 3dct n SER 323 Ca 0.02 -0.49 0.01 0.00 -0.26 0.00 0.00 58.87 58.15 3dct n SER 323 Cb 0.50 1.21 0.08 0.00 -0.26 0.00 0.00 64.21 65.74 3dct n SER 323 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dct h ALA 324 N 1.50 0.43 -0.40 7.33 0.00 -1.67 0.47 119.26 126.91 3dct h ALA 324 Ca 0.00 0.28 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 3dct h ALA 324 Cb 0.39 0.62 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 3dct h ALA 324 CO 0.00 -0.45 0.01 0.28 0.00 0.00 0.00 179.25 179.09 3dct h VAL 325 N -0.02 1.26 -0.49 0.00 2.07 -1.86 -1.80 116.25 115.40 3dct h VAL 325 Ca 0.35 -1.00 -0.07 0.00 0.82 0.00 0.00 66.70 66.80 3dct h VAL 325 Cb 0.56 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 3dct h VAL 325 CO -0.78 0.34 0.02 -0.33 0.02 0.00 0.00 177.57 176.84 3dct h GLU 326 N 0.53 0.86 -0.41 1.57 5.08 -1.50 -1.54 114.58 119.17 3dct h GLU 326 Ca 0.11 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 3dct h GLU 326 Cb 0.47 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 3dct h GLU 326 CO 0.02 0.89 0.21 0.00 -1.00 0.00 0.00 179.01 179.13 3dct h ALA 327 N 0.94 1.61 0.00 3.43 0.00 -0.08 -1.89 119.26 123.27 3dct h ALA 327 Ca 0.14 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 3dct h ALA 327 Cb 0.48 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3dct h ALA 327 CO 0.02 0.33 -0.60 0.52 0.00 0.00 0.00 179.25 179.52 3dct h MET 328 N 0.56 0.00 -0.11 0.00 2.86 -0.89 -1.61 114.93 115.75 3dct h MET 328 Ca 0.15 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.58 3dct h MET 328 Cb 0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.70 3dct h MET 328 CO -0.02 0.60 -0.77 0.74 1.06 0.00 0.00 176.91 178.51 3dct h PHE 329 N 0.00 0.81 -0.29 -0.22 -1.00 -0.60 -2.23 116.94 113.40 3dct h PHE 329 Ca -0.01 -0.36 -0.06 0.00 2.81 0.00 0.00 57.97 60.35 3dct h PHE 329 Cb 1.08 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 40.51 3dct h PHE 329 CO 0.00 1.16 -0.06 -0.07 -1.61 0.00 0.00 178.31 177.74 3dct h LEU 330 N 0.40 0.56 -0.51 1.54 3.38 -1.26 0.25 115.31 119.66 3dct h LEU 330 Ca -0.05 -0.35 -0.07 0.00 0.09 0.00 0.00 57.88 57.50 3dct h LEU 330 Cb 1.38 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 3dct h LEU 330 CO 0.15 0.78 0.05 -0.09 0.09 0.00 0.00 178.44 179.42 3dct h ARG 331 N 0.33 0.87 -0.24 1.13 9.65 -1.32 -0.31 114.38 124.49 3dct h ARG 331 Ca 0.08 -0.25 -0.05 0.00 -1.10 0.00 0.00 59.98 58.65 3dct h ARG 331 Cb 0.53 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.01 3dct h ARG 331 CO 0.03 0.87 -0.06 0.66 2.80 0.00 0.00 179.97 184.27 3dct h SER 332 N 0.75 0.47 -0.96 -3.80 4.64 -1.40 -1.57 113.55 111.68 3dct h SER 332 Ca 0.15 -0.36 0.06 0.00 -0.47 0.00 0.00 61.79 61.16 3dct h SER 332 Cb 0.45 -0.13 -0.06 0.00 -0.31 0.00 0.00 62.40 62.34 3dct h SER 332 CO 0.02 0.73 0.62 0.00 -0.87 0.00 0.00 176.83 177.32 3dct h ALA 333 N 0.76 1.31 -0.66 5.18 0.00 -0.86 0.12 119.26 125.12 3dct h ALA 333 Ca 0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3dct h ALA 333 Cb 0.52 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3dct h ALA 333 CO 0.02 0.42 0.38 1.49 0.00 0.00 0.00 179.25 181.56 3dct h GLU 334 N 1.14 0.90 0.04 0.00 4.81 -0.83 0.11 114.58 120.75 3dct h GLU 334 Ca 0.41 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.55 3dct h GLU 334 Cb 0.13 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 3dct h GLU 334 CO -0.16 0.66 -0.08 0.82 -0.73 0.00 0.00 179.01 179.52 3dct h ILE 335 N 0.89 0.79 -0.38 2.32 1.08 -0.02 0.65 117.51 122.85 3dct h ILE 335 Ca 0.23 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.64 3dct h ILE 335 Cb 0.01 0.79 -0.01 0.00 -3.07 0.00 0.00 36.82 34.54 3dct h ILE 335 CO -0.04 0.00 -0.01 -0.26 -0.69 0.00 0.00 178.15 177.15 3dct h PHE 336 N -0.17 0.74 -0.51 1.37 0.04 -0.96 -2.50 116.94 114.95 3dct h PHE 336 Ca 0.02 -0.13 -0.01 0.00 2.80 0.00 0.00 57.97 60.64 3dct h PHE 336 Cb 0.19 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.12 3dct h PHE 336 CO -0.13 0.77 0.26 -0.91 -0.60 0.00 0.00 178.31 177.70 3dct h ASN 337 N 0.49 0.65 -0.44 2.17 -0.26 -0.63 -2.77 115.58 114.79 3dct h ASN 337 Ca 0.11 -0.11 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 3dct h ASN 337 Cb 0.48 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.57 3dct h ASN 337 CO 0.02 0.58 0.00 0.29 -1.06 0.00 0.00 177.43 177.26 3dct n LYS 338 N -4.62 2.97 -4.02 0.81 5.02 0.21 -4.91 118.16 113.61 3dct n LYS 338 Ca 0.02 -1.99 -0.30 0.00 -2.02 0.00 0.00 58.31 54.02 3dct n LYS 338 Cb 0.10 -1.73 -0.08 0.00 -0.02 0.00 0.00 35.03 33.30 3dct n LYS 338 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3dct n LYS 339 N 0.68 -0.87 -1.68 1.97 4.01 -1.01 -4.76 118.16 116.49 3dct n LYS 339 Ca 0.18 0.09 -0.45 0.00 -0.51 0.00 0.00 58.31 57.62 3dct n LYS 339 Cb 0.68 -3.37 -0.04 0.00 -0.51 0.00 0.00 35.03 31.79 3dct n LYS 339 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 3dct n LEU 340 N -3.76 3.35 -0.05 -0.35 4.77 -0.98 -4.91 117.00 115.07 3dct n LEU 340 Ca -0.12 1.08 -0.08 0.00 -0.03 0.00 0.00 56.01 56.86 3dct n LEU 340 Cb 0.49 -1.47 -0.01 0.00 -2.33 0.00 0.00 43.42 40.10 3dct n LEU 340 CO 0.75 -0.15 0.75 1.55 -1.33 0.00 0.00 177.39 178.95 3dct h PRO 341 N 6.20 -0.15 0.00 3.23 0.13 -1.92 -0.19 132.00 139.30 3dct h PRO 341 Ca -0.44 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 3dct h PRO 341 Cb 1.24 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.40 3dct h PRO 341 CO 0.91 -0.10 0.00 -1.13 -0.23 0.00 0.00 178.00 177.45 3dct n SER 342 N -5.33 0.00 -0.01 1.44 3.41 -1.26 -2.59 113.62 109.29 3dct n SER 342 Ca -0.01 -1.25 0.08 0.00 -0.26 0.00 0.00 58.87 57.44 3dct n SER 342 Cb 0.24 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.07 3dct n SER 342 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dct n GLY 343 N 0.22 -0.74 4.13 5.00 0.00 -0.09 -4.84 105.19 108.88 3dct n GLY 343 Ca 0.03 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.35 3dct n GLY 343 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3dct n HIS 344 N -1.99 -1.14 -0.18 1.61 8.25 -1.07 -4.45 115.22 116.25 3dct n HIS 344 Ca -0.02 0.51 -0.05 0.00 -0.26 0.00 0.00 57.72 57.90 3dct n HIS 344 Cb 0.42 -2.52 -0.04 0.00 1.12 0.00 0.00 29.99 28.96 3dct n HIS 344 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 3dct n SER 345 N -2.52 -0.46 -0.24 0.41 7.64 -1.26 0.01 113.62 117.19 3dct n SER 345 Ca -0.28 0.91 0.02 0.00 1.01 0.00 0.00 58.87 60.52 3dct n SER 345 Cb 0.62 -0.17 0.14 0.00 -1.01 0.00 0.00 64.21 63.80 3dct n SER 345 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 3dct h ASP 346 N 0.00 0.42 0.31 6.43 3.32 -1.98 0.40 116.42 125.31 3dct h ASP 346 Ca 0.07 0.07 -0.20 0.00 0.02 0.00 0.00 57.03 56.98 3dct h ASP 346 Cb 0.18 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 3dct h ASP 346 CO -0.41 0.23 -0.84 -0.07 -1.72 0.00 0.00 179.24 176.43 3dct h LEU 347 N 0.57 0.50 -0.47 1.55 3.38 -1.26 -2.01 115.31 117.57 3dct h LEU 347 Ca 0.36 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 3dct h LEU 347 Cb 0.41 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 3dct h LEU 347 CO -0.29 1.14 0.16 0.25 0.09 0.00 0.00 178.44 179.79 3dct h LEU 348 N 0.25 0.67 -1.38 1.67 5.85 0.35 -1.04 115.31 121.68 3dct h LEU 348 Ca -0.05 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.44 3dct h LEU 348 Cb 1.45 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 3dct h LEU 348 CO 0.14 0.69 0.06 -0.08 -0.34 0.00 0.00 178.44 178.91 3dct h GLU 349 N 0.62 0.48 0.33 1.25 4.81 -0.17 -1.48 114.58 120.42 3dct h GLU 349 Ca 0.15 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 3dct h GLU 349 Cb 0.25 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.55 3dct h GLU 349 CO -0.01 0.46 -0.16 0.93 -0.73 0.00 0.00 179.01 179.50 3dct h GLU 350 N 0.47 -0.43 -0.68 1.92 4.39 -0.61 0.11 114.58 119.75 3dct h GLU 350 Ca 0.11 0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.89 3dct h GLU 350 Cb 0.21 0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.92 3dct h GLU 350 CO -0.00 -0.29 0.45 0.00 -1.16 0.00 0.00 179.01 178.01 3dct h ARG 351 N -0.45 0.70 0.04 2.33 3.08 -0.71 -1.88 114.38 117.50 3dct h ARG 351 Ca -0.04 -0.04 -0.24 0.00 0.07 0.00 0.00 59.98 59.72 3dct h ARG 351 Cb 0.35 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.24 3dct h ARG 351 CO 0.07 0.46 -1.03 0.82 -1.07 0.00 0.00 179.97 179.22 3dct h ILE 352 N 0.72 1.44 0.00 2.04 2.04 -1.05 -3.14 117.51 119.56 3dct h ILE 352 Ca 0.29 -2.67 0.00 0.00 1.00 0.00 0.00 64.86 63.48 3dct h ILE 352 Cb 0.22 2.60 0.00 0.00 -0.74 0.00 0.00 36.82 38.90 3dct h ILE 352 CO -0.09 0.79 0.00 0.03 0.00 0.00 0.00 178.15 178.88 3dct h ARG 353 N 0.16 0.00 -2.33 2.37 2.47 -0.02 -3.32 114.38 113.72 3dct h ARG 353 Ca -0.09 0.00 -0.59 0.00 -1.26 0.00 0.00 59.98 58.04 3dct h ARG 353 Cb 1.70 0.00 -0.39 0.00 -1.65 0.00 0.00 29.97 29.63 3dct h ARG 353 CO 0.17 0.00 -0.95 -1.71 0.56 0.00 0.00 179.97 178.04 3dct n ASN 354 N -3.08 0.29 0.00 7.04 4.05 -0.80 -4.86 115.26 117.90 3dct n ASN 354 Ca -0.01 -2.61 0.00 0.00 0.45 0.00 0.00 54.58 52.41 3dct n ASN 354 Cb 0.20 -0.60 0.00 0.00 1.23 0.00 0.00 39.78 40.61 3dct n ASN 354 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 3dct n SER 355 N 2.24 0.00 0.00 1.20 3.41 -1.23 -4.30 113.62 114.94 3dct n SER 355 Ca 0.26 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.87 3dct n SER 355 Cb 0.48 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 3dct n SER 355 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dct n GLY 356 N 0.00 0.99 3.71 5.00 0.00 -1.26 -4.66 105.19 108.98 3dct n GLY 356 Ca 0.00 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3dct n GLY 356 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dct s ILE 357 N -2.00 5.04 0.45 -0.61 1.01 -1.26 -4.92 121.20 118.91 3dct s ILE 357 Ca 0.00 1.42 -0.25 0.00 0.00 0.00 0.00 60.65 61.82 3dct s ILE 357 Cb 0.00 -4.03 -0.08 0.00 0.01 0.00 0.00 42.46 38.35 3dct s ILE 357 CO 0.00 0.24 1.43 -0.55 0.00 0.00 0.00 174.94 176.06 3dct s SER 358 N 0.82 5.91 0.47 3.58 0.15 -1.26 -4.81 113.70 118.56 3dct s SER 358 Ca 0.37 2.93 0.13 0.00 0.70 0.00 0.00 55.95 60.07 3dct s SER 358 Cb -0.17 -2.65 1.08 0.00 -1.71 0.00 0.00 66.02 62.56 3dct s SER 358 CO 0.17 -1.16 2.09 0.44 1.20 0.00 0.00 173.24 175.99 3dct h ASP 359 N 2.37 0.17 -0.04 5.45 3.32 -1.99 -0.41 116.42 125.28 3dct h ASP 359 Ca -0.51 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 56.55 3dct h ASP 359 Cb 1.26 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.77 3dct h ASP 359 CO 0.61 0.15 0.10 -0.33 -1.72 0.00 0.00 179.24 178.05 3dct h GLU 360 N 0.19 0.00 0.00 3.56 4.39 -2.02 -2.61 114.58 118.09 3dct h GLU 360 Ca 0.05 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.41 3dct h GLU 360 Cb 0.03 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.62 3dct h GLU 360 CO -0.01 0.00 -2.28 0.66 -1.16 0.00 0.00 179.01 176.22 3dct n TYR 361 N -3.36 0.00 -0.18 4.33 0.53 -0.22 -4.44 117.16 113.82 3dct n TYR 361 Ca -0.02 0.00 -0.09 0.00 -1.02 0.00 0.00 57.90 56.77 3dct n TYR 361 Cb 0.18 -0.89 0.01 0.00 -1.03 0.00 0.00 39.34 37.61 3dct n TYR 361 CO 0.00 0.00 0.00 0.82 -1.02 0.00 0.00 176.86 176.66 3dct h ILE 362 N 0.00 1.25 0.34 -0.72 1.08 -1.15 -2.44 117.51 115.86 3dct h ILE 362 Ca -0.51 -0.91 -0.00 0.00 -0.39 0.00 0.00 64.86 63.05 3dct h ILE 362 Cb 1.95 0.84 -0.03 0.00 -3.07 0.00 0.00 36.82 36.52 3dct h ILE 362 CO -0.03 0.33 -0.40 0.74 -0.69 0.00 0.00 178.15 178.10 3dct h THR 363 N 0.73 0.19 -0.65 -0.27 2.02 -1.71 -0.86 112.91 112.36 3dct h THR 363 Ca 0.16 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.37 3dct h THR 363 Cb 0.38 0.19 -0.04 0.00 -1.74 0.00 0.00 68.15 66.94 3dct h THR 363 CO 0.01 0.00 0.43 -0.65 0.37 0.00 0.00 175.52 175.68 3dct h PRO 364 N -0.78 0.78 0.04 6.66 0.11 -1.77 -0.83 132.00 136.21 3dct h PRO 364 Ca -0.02 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.04 3dct h PRO 364 Cb 0.71 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.65 3dct h PRO 364 CO -0.10 0.51 -0.02 1.98 -0.21 0.00 0.00 178.00 180.16 3dct h MET 365 N 0.80 -0.06 0.00 1.05 4.05 -1.05 -1.28 114.93 118.44 3dct h MET 365 Ca 0.26 0.00 -0.14 0.00 -0.28 0.00 0.00 59.70 59.54 3dct h MET 365 Cb 0.04 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.83 3dct h MET 365 CO -0.07 0.05 -0.66 0.74 0.23 0.00 0.00 176.91 177.20 3dct h PHE 366 N -0.15 0.00 -0.48 1.39 -1.00 -0.84 -1.81 116.94 114.05 3dct h PHE 366 Ca -0.01 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.69 3dct h PHE 366 Cb 0.13 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.67 3dct h PHE 366 CO -0.05 0.66 -0.04 1.03 -1.61 0.00 0.00 178.31 178.30 3dct h SER 367 N 0.00 0.79 -0.34 2.17 0.87 -1.10 0.12 113.55 116.07 3dct h SER 367 Ca -0.01 -0.21 -0.05 0.00 -1.23 0.00 0.00 61.79 60.29 3dct h SER 367 Cb 1.34 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 63.08 3dct h SER 367 CO 0.09 0.88 0.02 0.15 -0.53 0.00 0.00 176.83 177.43 3dct h PHE 368 N 0.75 0.64 -0.84 2.24 3.57 -1.00 -1.61 116.94 120.68 3dct h PHE 368 Ca 0.14 -0.10 0.05 0.00 3.53 0.00 0.00 57.97 61.59 3dct h PHE 368 Cb 0.51 -0.17 -0.06 0.00 2.79 0.00 0.00 35.95 39.02 3dct h PHE 368 CO 0.03 0.69 0.53 1.88 -2.23 0.00 0.00 178.31 179.20 3dct h TYR 369 N 0.40 0.98 0.66 0.41 0.05 -0.55 -2.05 116.97 116.88 3dct h TYR 369 Ca 0.10 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.87 3dct h TYR 369 Cb 0.42 -0.32 0.01 0.00 1.01 0.00 0.00 36.73 37.85 3dct h TYR 369 CO 0.03 0.53 -0.32 0.87 -1.05 0.00 0.00 178.16 178.22 3dct h LYS 370 N 0.99 -0.86 -0.91 4.88 6.56 -0.54 -2.14 116.57 124.56 3dct h LYS 370 Ca 0.36 0.06 0.08 0.00 -1.06 0.00 0.00 60.65 60.09 3dct h LYS 370 Cb 0.11 0.20 -0.07 0.00 -0.57 0.00 0.00 32.23 31.89 3dct h LYS 370 CO -0.15 -0.54 0.56 0.66 -2.06 0.00 0.00 179.45 177.91 3dct h SER 371 N -1.17 0.85 0.42 0.86 4.64 -1.27 -1.16 113.55 116.72 3dct h SER 371 Ca -0.09 0.03 -0.13 0.00 -0.47 0.00 0.00 61.79 61.13 3dct h SER 371 Cb 0.71 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 3dct h SER 371 CO 0.15 0.51 -0.57 -0.29 -0.87 0.00 0.00 176.83 175.76 3dct h ILE 372 N 0.96 1.39 -0.65 0.95 2.10 -1.44 -2.77 117.51 118.05 3dct h ILE 372 Ca 0.42 -1.91 -0.04 0.00 1.08 0.00 0.00 64.86 64.41 3dct h ILE 372 Cb 0.29 1.98 -0.03 0.00 -1.09 0.00 0.00 36.82 37.97 3dct h ILE 372 CO -0.21 0.56 0.26 1.23 -1.08 0.00 0.00 178.15 178.90 3dct h GLY 373 N 1.53 1.03 -0.13 8.18 0.00 -0.54 -0.80 103.07 112.34 3dct h GLY 373 Ca -0.00 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.79 3dct h GLY 373 CO 0.08 0.50 0.00 1.18 0.00 0.00 0.00 176.54 178.31 3dct n GLU 374 N -4.31 0.50 -0.00 4.80 1.02 -0.70 -1.95 120.64 120.00 3dct n GLU 374 Ca 0.06 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.29 3dct n GLU 374 Cb 0.17 -1.03 -0.12 0.00 -0.02 0.00 0.00 31.44 30.44 3dct n GLU 374 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3dct n LEU 375 N -0.41 0.74 -3.61 -4.62 4.77 -0.31 -4.99 117.00 108.58 3dct n LEU 375 Ca 0.00 -0.39 -0.28 0.00 -0.03 0.00 0.00 56.01 55.31 3dct n LEU 375 Cb 0.02 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.15 3dct n LEU 375 CO 0.00 0.19 -0.04 2.29 -1.33 0.00 0.00 177.39 178.49 3dct n LYS 376 N -1.63 -1.31 -2.68 3.23 -0.00 -0.82 -4.91 118.16 110.03 3dct n LYS 376 Ca 0.02 0.58 -0.37 0.00 -0.00 0.00 0.00 58.31 58.55 3dct n LYS 376 Cb 0.36 -4.25 -0.05 0.00 -0.00 0.00 0.00 35.03 31.09 3dct n LYS 376 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.40 175.76 3dct s MET 377 N -5.57 4.42 0.27 -1.58 -1.94 -1.26 -5.05 119.30 108.58 3dct s MET 377 Ca 0.41 1.41 -0.05 0.00 -1.71 0.00 0.00 55.69 55.75 3dct s MET 377 Cb -0.14 -2.69 -0.05 0.00 2.01 0.00 0.00 34.83 33.96 3dct s MET 377 CO 0.85 0.11 0.53 0.95 -0.01 0.00 0.00 175.02 177.45 3dct s THR 378 N -1.64 5.04 0.51 2.05 -4.23 -1.26 -4.92 115.64 111.18 3dct s THR 378 Ca 0.53 0.06 0.34 0.00 -1.18 0.00 0.00 61.69 61.44 3dct s THR 378 Cb -0.20 -3.72 0.53 0.00 1.34 0.00 0.00 72.50 70.45 3dct s THR 378 CO 0.25 -0.28 1.76 -0.61 -0.54 0.00 0.00 174.62 175.21 3dct h GLN 379 N 1.82 0.08 -0.08 3.99 4.15 -1.99 0.64 115.11 123.72 3dct h GLN 379 Ca -0.48 -0.01 -0.13 0.00 0.77 0.00 0.00 58.65 58.81 3dct h GLN 379 Cb 1.19 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.85 3dct h GLN 379 CO 0.67 0.06 -0.53 0.93 -1.93 0.00 0.00 178.83 178.02 3dct h GLU 380 N 0.09 0.22 -0.03 1.69 5.08 -1.98 0.06 114.58 119.71 3dct h GLU 380 Ca 0.62 -0.13 -0.23 0.00 -1.00 0.00 0.00 59.36 58.62 3dct h GLU 380 Cb 2.27 0.01 0.01 0.00 0.50 0.00 0.00 28.75 31.54 3dct h GLU 380 CO -0.10 0.70 -0.92 0.93 -1.00 0.00 0.00 179.01 178.62 3dct h GLU 381 N 0.17 0.57 0.07 2.33 5.08 -0.11 -1.24 114.58 121.45 3dct h GLU 381 Ca 0.00 -0.56 -0.00 0.00 -1.00 0.00 0.00 59.36 57.80 3dct h GLU 381 Cb 0.99 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.39 3dct h GLU 381 CO 0.08 1.18 -0.03 1.88 -1.00 0.00 0.00 179.01 181.12 3dct h TYR 382 N 0.34 -0.09 -0.33 4.33 -1.99 -1.21 -0.64 116.97 117.38 3dct h TYR 382 Ca -0.09 -0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.65 3dct h TYR 382 Cb 1.56 0.03 -0.02 0.00 2.00 0.00 0.00 36.73 40.30 3dct h TYR 382 CO 0.08 0.12 0.22 0.00 -0.00 0.00 0.00 178.16 178.58 3dct h ALA 383 N 0.62 1.79 0.08 3.88 0.00 -0.97 -1.12 119.26 123.54 3dct h ALA 383 Ca -0.01 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.61 3dct h ALA 383 Cb 0.25 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3dct h ALA 383 CO 0.02 0.19 -1.29 -0.07 0.00 0.00 0.00 179.25 178.10 3dct h LEU 384 N 0.42 0.28 -1.01 0.00 3.38 -1.09 -2.52 115.31 114.78 3dct h LEU 384 Ca 0.12 -0.33 -0.09 0.00 0.09 0.00 0.00 57.88 57.67 3dct h LEU 384 Cb -0.02 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3dct h LEU 384 CO -0.03 1.27 -0.29 -0.07 0.09 0.00 0.00 178.44 179.41 3dct h LEU 385 N 0.05 0.35 0.23 1.67 3.38 -0.76 -0.21 115.31 120.03 3dct h LEU 385 Ca -0.14 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 3dct h LEU 385 Cb 1.94 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.59 3dct h LEU 385 CO 0.17 0.64 -0.11 0.74 0.09 0.00 0.00 178.44 179.97 3dct h THR 386 N 0.31 0.82 -0.85 0.22 2.02 -1.23 0.18 112.91 114.38 3dct h THR 386 Ca 0.04 -0.72 0.06 0.00 0.77 0.00 0.00 66.41 66.55 3dct h THR 386 Cb 0.68 1.22 -0.06 0.00 -1.74 0.00 0.00 68.15 68.25 3dct h THR 386 CO 0.05 0.15 0.53 0.00 0.37 0.00 0.00 175.52 176.62 3dct h ALA 387 N -0.08 1.15 -0.77 6.16 0.00 -1.39 0.23 119.26 124.56 3dct h ALA 387 Ca -0.03 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3dct h ALA 387 Cb 0.48 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 3dct h ALA 387 CO 0.05 0.28 0.26 0.82 0.00 0.00 0.00 179.25 180.66 3dct h ILE 388 N 0.97 1.26 -0.40 0.00 2.04 -0.97 -0.23 117.51 120.18 3dct h ILE 388 Ca 0.36 -0.89 -0.05 0.00 1.00 0.00 0.00 64.86 65.29 3dct h ILE 388 Cb 0.14 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 3dct h ILE 388 CO -0.16 0.35 0.06 0.58 0.00 0.00 0.00 178.15 178.98 3dct h VAL 389 N 1.13 1.24 -0.77 1.67 2.07 0.34 -3.07 116.25 118.86 3dct h VAL 389 Ca 0.25 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 3dct h VAL 389 Cb 0.28 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 3dct h VAL 389 CO -0.01 0.30 0.46 0.40 0.02 0.00 0.00 177.57 178.74 3dct h ILE 390 N 0.51 1.22 -1.54 4.57 2.04 -0.13 -3.05 117.51 121.14 3dct h ILE 390 Ca 0.12 -0.49 -0.67 0.00 1.00 0.00 0.00 64.86 64.82 3dct h ILE 390 Cb 0.38 0.15 -0.21 0.00 -0.74 0.00 0.00 36.82 36.41 3dct h ILE 390 CO 0.01 0.23 1.07 0.18 0.00 0.00 0.00 178.15 179.64 3dct n LEU 391 N -4.48 7.22 -4.56 1.44 4.77 -0.14 -4.77 117.00 116.47 3dct n LEU 391 Ca 0.07 -4.65 -0.42 0.00 -0.03 0.00 0.00 56.01 50.98 3dct n LEU 391 Cb 0.06 -1.20 -0.07 0.00 -2.33 0.00 0.00 43.42 39.88 3dct n LEU 391 CO 0.37 1.85 0.33 -0.44 -1.33 0.00 0.00 177.39 178.17 3dct s SER 392 N -0.32 6.37 0.53 -1.43 0.01 -1.15 -4.54 113.70 113.17 3dct s SER 392 Ca 0.53 0.01 0.29 0.00 1.31 0.00 0.00 55.95 58.09 3dct s SER 392 Cb 0.33 -2.30 1.46 0.00 0.21 0.00 0.00 66.02 65.72 3dct s SER 392 CO -0.24 -0.58 2.06 -0.65 0.41 0.00 0.00 173.24 174.24 3dct h PRO 393 N 8.52 0.00 -0.88 12.44 0.11 -1.87 -3.23 132.00 147.09 3dct h PRO 393 Ca -0.27 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.69 3dct h PRO 393 Cb 1.11 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.13 3dct h PRO 393 CO 0.82 0.11 0.19 -0.40 -0.21 0.00 0.00 178.00 178.51 3dct n ASP 394 N -3.52 3.62 -4.83 -2.05 5.75 -1.26 -4.69 116.55 109.57 3dct n ASP 394 Ca -0.01 -2.74 -0.32 0.00 -0.01 0.00 0.00 54.79 51.70 3dct n ASP 394 Cb 0.25 -0.65 -0.01 0.00 -1.03 0.00 0.00 41.12 39.68 3dct n ASP 394 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3dct s ARG 395 N -1.98 3.63 0.56 0.11 1.81 -1.22 -5.02 118.95 116.83 3dct s ARG 395 Ca 0.33 1.00 -0.19 0.00 -1.72 0.00 0.00 55.73 55.14 3dct s ARG 395 Cb 0.26 -2.08 -0.05 0.00 -0.45 0.00 0.00 34.95 32.63 3dct s ARG 395 CO 0.08 -0.54 1.14 -1.14 -0.68 0.00 0.00 175.30 174.16 3dct s GLN 396 N -4.32 3.26 -1.05 3.54 0.74 -1.26 -3.54 119.66 117.03 3dct s GLN 396 Ca 0.60 1.65 0.00 0.00 0.05 0.00 0.00 55.36 57.65 3dct s GLN 396 Cb -0.12 -1.99 0.00 0.00 1.10 0.00 0.00 33.01 32.00 3dct s GLN 396 CO 0.38 -0.93 0.00 0.66 -0.55 0.00 0.00 175.29 174.85 3dct n TYR 397 N -1.40 0.00 -2.94 1.67 4.01 -1.26 -4.94 117.16 112.30 3dct n TYR 397 Ca 0.12 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.46 3dct n TYR 397 Cb 0.51 -2.01 -0.04 0.00 -0.31 0.00 0.00 39.34 37.49 3dct n TYR 397 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3dct s ILE 398 N -2.28 4.91 -0.06 -0.72 -1.09 -1.23 -4.88 121.20 115.84 3dct s ILE 398 Ca 0.00 1.66 -0.01 0.00 -2.23 0.00 0.00 60.65 60.07 3dct s ILE 398 Cb 0.00 -4.13 -0.00 0.00 -1.58 0.00 0.00 42.46 36.74 3dct s ILE 398 CO 0.00 0.26 -0.02 0.11 -1.23 0.00 0.00 174.94 174.06 3dct h LYS 399 N 6.45 0.00 -3.82 2.79 1.57 -1.94 -3.42 116.57 118.21 3dct h LYS 399 Ca -0.42 0.00 -0.79 0.00 -1.87 0.00 0.00 60.65 57.58 3dct h LYS 399 Cb 1.21 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 33.26 3dct h LYS 399 CO 0.74 0.00 0.55 0.34 -0.57 0.00 0.00 179.45 180.51 3dct s ASP 400 N -4.56 7.20 0.55 0.86 3.68 -1.26 -4.85 116.67 118.29 3dct s ASP 400 Ca -0.02 -3.36 0.34 0.00 2.13 0.00 0.00 52.55 51.64 3dct s ASP 400 Cb 0.00 -2.24 1.41 0.00 -1.45 0.00 0.00 42.92 40.64 3dct s ASP 400 CO 0.03 -0.41 2.00 0.08 0.13 0.00 0.00 175.17 177.00 3dct h ARG 401 N 6.93 0.00 -0.01 4.34 -0.00 -1.83 -2.95 114.38 120.85 3dct h ARG 401 Ca 0.19 0.00 -0.18 0.00 -0.00 0.00 0.00 59.98 59.99 3dct h ARG 401 Cb 0.90 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.86 3dct h ARG 401 CO 1.02 0.02 -0.80 1.05 -0.00 0.00 0.00 179.97 181.25 3dct h GLU 402 N 0.00 0.19 0.00 0.08 -0.00 -1.91 -2.95 114.58 109.99 3dct h GLU 402 Ca -0.00 -0.19 -0.06 0.00 -0.00 0.00 0.00 59.36 59.11 3dct h GLU 402 Cb 0.49 0.05 -0.01 0.00 -0.00 0.00 0.00 28.75 29.28 3dct h GLU 402 CO 0.00 0.90 -0.28 0.00 -0.00 0.00 0.00 179.01 179.63 3dct h ALA 403 N 1.04 1.08 0.09 1.06 0.00 -1.94 -2.64 119.26 117.95 3dct h ALA 403 Ca -0.03 -0.25 -0.17 0.00 0.00 0.00 0.00 54.91 54.46 3dct h ALA 403 Cb 1.40 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 19.16 3dct h ALA 403 CO 0.12 0.34 -0.72 0.28 0.00 0.00 0.00 179.25 179.28 3dct h VAL 404 N 0.00 1.49 -0.81 0.00 2.07 -1.59 -3.18 116.25 114.23 3dct h VAL 404 Ca -0.00 -2.36 0.10 0.00 0.82 0.00 0.00 66.70 65.26 3dct h VAL 404 Cb 0.72 2.98 -0.06 0.00 -1.52 0.00 0.00 31.29 33.42 3dct h VAL 404 CO 0.04 0.67 0.53 -0.33 0.02 0.00 0.00 177.57 178.50 3dct h GLU 405 N -0.28 0.71 0.00 1.57 3.07 -1.42 0.25 114.58 118.47 3dct h GLU 405 Ca -0.11 -0.04 -0.04 0.00 -0.50 0.00 0.00 59.36 58.66 3dct h GLU 405 Cb 1.51 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 29.25 3dct h GLU 405 CO 0.14 0.47 -0.19 1.57 -1.40 0.00 0.00 179.01 179.60 3dct h LYS 406 N 0.73 0.00 0.00 2.33 2.10 -1.51 -0.18 116.57 120.04 3dct h LYS 406 Ca 0.38 0.00 -0.27 0.00 -2.00 0.00 0.00 60.65 58.76 3dct h LYS 406 Cb 0.48 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.76 3dct h LYS 406 CO -0.15 0.19 -1.58 -0.07 -2.00 0.00 0.00 179.45 175.84 3dct h LEU 407 N 0.00 0.00 0.20 7.07 3.38 -0.63 -3.40 115.31 121.93 3dct h LEU 407 Ca -0.00 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.62 3dct h LEU 407 Cb 0.40 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.17 3dct h LEU 407 CO 0.02 0.95 -1.66 -0.61 0.09 0.00 0.00 178.44 177.23 3dct h GLN 408 N 0.00 0.43 -0.92 1.13 4.15 -0.35 -3.38 115.11 116.18 3dct h GLN 408 Ca -0.24 -0.74 0.17 0.00 0.77 0.00 0.00 58.65 58.61 3dct h GLN 408 Cb 1.93 0.27 -0.10 0.00 0.21 0.00 0.00 27.48 29.80 3dct h GLN 408 CO 0.08 1.35 0.50 0.93 -1.93 0.00 0.00 178.83 179.76 3dct h GLU 409 N 0.12 0.65 -0.50 1.69 5.08 -1.25 -0.88 114.58 119.48 3dct h GLU 409 Ca -0.31 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.00 3dct h GLU 409 Cb 2.12 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 31.20 3dct h GLU 409 CO 0.21 0.43 0.27 -1.35 -1.00 0.00 0.00 179.01 177.56 3dct h PRO 410 N 0.67 0.69 -0.11 2.33 0.11 -1.78 -2.15 132.00 131.76 3dct h PRO 410 Ca 0.52 -0.07 -0.23 0.00 0.11 0.00 0.00 66.00 66.32 3dct h PRO 410 Cb 0.78 -0.14 0.01 0.00 0.11 0.00 0.00 31.00 31.76 3dct h PRO 410 CO -0.38 0.52 -0.85 -0.07 -0.21 0.00 0.00 178.00 177.01 3dct h LEU 411 N 0.70 0.93 -0.35 2.35 3.38 -1.38 -2.86 115.31 118.08 3dct h LEU 411 Ca 0.18 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.49 3dct h LEU 411 Cb 0.03 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 3dct h LEU 411 CO -0.03 1.45 0.23 -0.07 0.09 0.00 0.00 178.44 180.12 3dct h LEU 412 N 0.49 0.40 -0.89 1.67 3.38 -1.14 -1.97 115.31 117.25 3dct h LEU 412 Ca -0.07 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.90 3dct h LEU 412 Cb 1.48 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 42.09 3dct h LEU 412 CO 0.17 0.29 0.59 0.44 0.09 0.00 0.00 178.44 180.02 3dct h ASP 413 N 0.48 1.00 -0.59 -0.43 3.32 -1.43 0.24 116.42 119.00 3dct h ASP 413 Ca 0.13 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.09 3dct h ASP 413 Cb -0.05 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.23 3dct h ASP 413 CO -0.03 0.71 0.09 0.58 -1.72 0.00 0.00 179.24 178.87 3dct h VAL 414 N 1.18 1.26 -0.50 -1.35 2.07 -1.27 0.17 116.25 117.79 3dct h VAL 414 Ca 0.34 -1.01 -0.05 0.00 0.82 0.00 0.00 66.70 66.80 3dct h VAL 414 Cb -0.08 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 3dct h VAL 414 CO -0.09 0.38 0.13 0.25 0.02 0.00 0.00 177.57 178.26 3dct h LEU 415 N 0.95 0.76 -0.42 2.57 5.85 -0.58 -2.28 115.31 122.15 3dct h LEU 415 Ca 0.19 -0.23 -0.10 0.00 0.84 0.00 0.00 57.88 58.59 3dct h LEU 415 Cb 0.43 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 3dct h LEU 415 CO 0.01 0.78 -0.11 -0.61 -0.34 0.00 0.00 178.44 178.17 3dct h GLN 416 N 0.69 0.83 -0.50 1.25 4.15 -0.69 -2.14 115.11 118.69 3dct h GLN 416 Ca 0.16 -0.32 0.06 0.00 0.77 0.00 0.00 58.65 59.32 3dct h GLN 416 Cb 0.32 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.93 3dct h GLN 416 CO -0.00 0.95 0.34 0.87 -1.93 0.00 0.00 178.83 179.06 3dct h LYS 417 N 0.65 0.41 -0.03 1.69 1.57 -0.53 -1.77 116.57 118.57 3dct h LYS 417 Ca 0.11 -0.02 -0.24 0.00 -1.87 0.00 0.00 60.65 58.62 3dct h LYS 417 Cb 0.65 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.88 3dct h LYS 417 CO 0.04 0.27 -0.94 -0.07 -0.57 0.00 0.00 179.45 178.18 3dct h LEU 418 N 0.43 0.73 -1.67 2.94 3.38 -1.12 -2.88 115.31 117.13 3dct h LEU 418 Ca 0.22 -0.56 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 3dct h LEU 418 Cb 0.32 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 3dct h LEU 418 CO -0.06 1.36 -0.05 0.00 0.09 0.00 0.00 178.44 179.78 3dct h LYS 420 N 0.00 0.00 0.00 0.00 1.57 -1.28 -3.10 116.57 113.76 3dct h LYS 420 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3dct h LYS 420 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 3dct h LYS 420 CO 0.01 0.71 -0.12 0.82 -0.57 0.00 0.00 179.45 180.30 3dct h ILE 421 N 0.00 0.00 -0.11 1.86 2.04 -1.17 -3.24 117.51 116.88 3dct h ILE 421 Ca -0.11 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 64.81 3dct h ILE 421 Cb 1.78 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 3dct h ILE 421 CO 0.10 0.00 0.00 1.41 0.00 0.00 0.00 178.15 179.66 3dct n HIS 422 N -4.57 0.14 -2.68 1.37 8.25 0.40 -3.92 115.22 114.20 3dct n HIS 422 Ca -0.02 -0.07 -0.01 0.00 -0.26 0.00 0.00 57.72 57.36 3dct n HIS 422 Cb 0.06 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.24 3dct n HIS 422 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 3dct n GLN 423 N -0.19 1.33 0.06 -0.41 1.13 -1.17 -4.95 117.38 113.17 3dct n GLN 423 Ca 0.11 -2.28 0.20 0.00 -1.94 0.00 0.00 57.00 53.09 3dct n GLN 423 Cb 0.16 -0.51 0.74 0.00 0.11 0.00 0.00 30.24 30.74 3dct n GLN 423 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 3dct h PRO 424 N 1.65 0.00 0.06 -1.09 0.13 -1.67 -1.69 132.00 129.38 3dct h PRO 424 Ca -0.30 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.82 3dct h PRO 424 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 3dct h PRO 424 CO -0.01 0.00 -0.03 0.93 -0.23 0.00 0.00 178.00 178.66 3dct h GLU 425 N 0.00 -0.08 -4.12 0.86 3.07 -1.92 -3.39 114.58 109.00 3dct h GLU 425 Ca 0.21 0.01 -0.76 0.00 -0.50 0.00 0.00 59.36 58.32 3dct h GLU 425 Cb 0.99 0.02 -0.24 0.00 -0.84 0.00 0.00 28.75 28.68 3dct h GLU 425 CO -0.00 0.24 -0.05 1.21 -1.40 0.00 0.00 179.01 179.01 3dct s ASN 426 N -5.43 6.37 0.51 1.42 2.47 -0.64 -4.92 114.94 114.72 3dct s ASN 426 Ca -0.15 -2.01 0.30 0.00 0.42 0.00 0.00 52.86 51.42 3dct s ASN 426 Cb 0.03 -2.23 1.17 0.00 -1.45 0.00 0.00 41.25 38.77 3dct s ASN 426 CO 0.65 -0.82 1.92 -0.65 -3.72 0.00 0.00 177.10 174.47 3dct h PRO 427 N 8.61 0.00 -0.00 0.43 0.11 -1.77 -3.06 132.00 136.31 3dct h PRO 427 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 3dct h PRO 427 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3dct h PRO 427 CO 0.97 0.07 -0.03 1.04 -0.21 0.00 0.00 178.00 179.84 3dct n GLN 428 N -3.20 0.95 -0.29 1.05 1.13 -1.26 -4.17 117.38 111.60 3dct n GLN 428 Ca 0.01 -0.23 -0.03 0.00 -1.94 0.00 0.00 57.00 54.81 3dct n GLN 428 Cb 0.36 -1.50 0.09 0.00 0.11 0.00 0.00 30.24 29.30 3dct n GLN 428 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 3dct h HIS 429 N 0.56 0.98 0.53 1.08 2.76 -1.90 -0.90 115.15 118.27 3dct h HIS 429 Ca 0.00 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.17 3dct h HIS 429 Cb 0.22 -0.33 0.01 0.00 1.55 0.00 0.00 27.41 28.86 3dct h HIS 429 CO 0.00 0.59 -0.26 0.35 -1.30 0.00 0.00 177.93 177.31 3dct h PHE 430 N 1.04 -0.66 -0.20 5.26 3.57 -1.84 -1.47 116.94 122.63 3dct h PHE 430 Ca 0.31 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.85 3dct h PHE 430 Cb -0.05 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 3dct h PHE 430 CO -0.02 -0.38 0.20 0.00 -2.23 0.00 0.00 178.31 175.88 3dct h ALA 431 N -0.36 1.90 -0.11 2.41 0.00 -1.77 -0.06 119.26 121.27 3dct h ALA 431 Ca -0.07 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.63 3dct h ALA 431 Cb 0.58 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3dct h ALA 431 CO 0.12 -0.30 -0.73 0.00 0.00 0.00 0.00 179.25 178.33 3dct h LEU 433 N 0.38 0.86 -1.74 0.00 3.38 0.02 -3.09 115.31 115.12 3dct h LEU 433 Ca -0.04 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 57.45 3dct h LEU 433 Cb 1.32 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 3dct h LEU 433 CO 0.14 1.14 -0.14 -0.07 0.09 0.00 0.00 178.44 179.59 3dct h LEU 434 N 0.60 0.00 -1.74 1.67 3.38 -1.43 -2.45 115.31 115.34 3dct h LEU 434 Ca 0.06 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 3dct h LEU 434 Cb 0.87 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 3dct h LEU 434 CO 0.08 0.14 -0.16 1.23 0.09 0.00 0.00 178.44 179.81 3dct h GLY 435 N 1.16 0.00 1.84 0.83 0.00 -1.40 -2.14 103.07 103.36 3dct h GLY 435 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 3dct h GLY 435 CO 0.02 0.00 -0.20 3.21 0.00 0.00 0.00 176.54 179.56 3dct h ARG 436 N 0.00 0.20 0.00 4.80 2.47 -1.54 -2.20 114.38 118.11 3dct h ARG 436 Ca -0.00 -0.05 -0.02 0.00 -1.26 0.00 0.00 59.98 58.64 3dct h ARG 436 Cb 0.41 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.71 3dct h ARG 436 CO 0.02 0.40 -0.12 -0.07 0.56 0.00 0.00 179.97 180.76 3dct h LEU 437 N 0.18 0.00 0.10 3.04 3.38 -1.52 0.31 115.31 120.79 3dct h LEU 437 Ca 0.03 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.79 3dct h LEU 437 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3dct h LEU 437 CO 0.03 0.12 -1.07 0.74 0.09 0.00 0.00 178.44 178.35 3dct h THR 438 N 0.00 1.24 -0.60 0.22 2.02 -1.51 -2.99 112.91 111.29 3dct h THR 438 Ca -0.00 -2.41 0.03 0.00 0.77 0.00 0.00 66.41 64.80 3dct h THR 438 Cb 0.25 2.87 -0.04 0.00 -1.74 0.00 0.00 68.15 69.49 3dct h THR 438 CO 0.02 0.65 0.36 -0.33 0.37 0.00 0.00 175.52 176.59 3dct h GLU 439 N -0.48 0.69 -0.54 6.66 5.08 -1.04 -1.84 114.58 123.10 3dct h GLU 439 Ca -0.23 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.14 3dct h GLU 439 Cb 1.59 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 30.64 3dct h GLU 439 CO 0.05 0.45 0.28 -0.07 -1.00 0.00 0.00 179.01 178.72 3dct h LEU 440 N 0.71 0.40 -0.73 1.33 3.38 -0.51 -1.71 115.31 118.17 3dct h LEU 440 Ca 0.24 0.03 0.15 0.00 0.09 0.00 0.00 57.88 58.39 3dct h LEU 440 Cb 0.04 -0.05 -0.10 0.00 0.09 0.00 0.00 40.66 40.65 3dct h LEU 440 CO -0.11 0.27 0.24 0.03 0.09 0.00 0.00 178.44 178.97 3dct h ARG 441 N 0.54 0.35 -0.89 1.13 2.47 -1.19 -1.62 114.38 115.18 3dct h ARG 441 Ca 0.24 -0.02 0.23 0.00 -1.26 0.00 0.00 59.98 59.17 3dct h ARG 441 Cb 0.15 -0.08 -0.05 0.00 -1.65 0.00 0.00 29.97 28.34 3dct h ARG 441 CO -0.17 0.23 0.62 1.15 0.56 0.00 0.00 179.97 182.36 3dct h THR 442 N 0.36 0.60 0.00 2.04 2.02 -0.87 -1.96 112.91 115.11 3dct h THR 442 Ca 0.41 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.53 3dct h THR 442 Cb 0.65 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 3dct h THR 442 CO -0.44 0.03 0.00 -0.26 0.37 0.00 0.00 175.52 175.22 3dct h PHE 443 N 0.16 0.00 -0.91 3.16 -1.00 -1.31 -3.28 116.94 113.76 3dct h PHE 443 Ca 0.44 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.21 3dct h PHE 443 Cb 1.48 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.99 3dct h PHE 443 CO -0.00 0.00 0.52 -0.91 -1.61 0.00 0.00 178.31 176.31 3dct h ASN 444 N 0.00 1.13 -0.18 2.17 4.21 -1.46 0.13 115.58 121.57 3dct h ASN 444 Ca 0.00 -0.09 -0.02 0.00 1.21 0.00 0.00 56.30 57.41 3dct h ASN 444 Cb 0.71 -0.29 -0.01 0.00 -1.12 0.00 0.00 38.32 37.62 3dct h ASN 444 CO 0.00 0.89 0.05 0.45 -1.29 0.00 0.00 177.43 177.53 3dct h HIS 445 N 1.27 0.30 -0.57 1.19 -0.00 -1.75 -2.46 115.15 113.13 3dct h HIS 445 Ca 0.32 -0.03 0.02 0.00 -0.00 0.00 0.00 60.37 60.68 3dct h HIS 445 Cb -0.00 -0.09 -0.03 0.00 -0.00 0.00 0.00 27.41 27.29 3dct h HIS 445 CO 0.01 0.39 0.37 1.12 -0.00 0.00 0.00 177.93 179.82 3dct h HIS 446 N 0.12 0.69 -0.64 2.45 -0.00 -1.62 -2.83 115.15 113.31 3dct h HIS 446 Ca 0.06 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.44 3dct h HIS 446 Cb 0.24 -0.23 -0.03 0.00 -0.00 0.00 0.00 27.41 27.39 3dct h HIS 446 CO 0.00 0.42 0.37 1.25 -0.00 0.00 0.00 177.93 179.97 3dct h HIS 447 N 0.74 0.86 -0.06 6.12 6.17 -0.61 -2.02 115.15 126.34 3dct h HIS 447 Ca 0.22 -0.01 -0.05 0.00 0.71 0.00 0.00 60.37 61.24 3dct h HIS 447 Cb -0.04 -0.28 -0.01 0.00 2.52 0.00 0.00 27.41 29.61 3dct h HIS 447 CO -0.05 0.59 -0.19 0.00 0.71 0.00 0.00 177.93 179.00 3dct h ALA 448 N 1.19 1.58 0.26 5.26 0.00 -1.37 0.30 119.26 126.48 3dct h ALA 448 Ca 0.23 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3dct h ALA 448 Cb -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3dct h ALA 448 CO -0.04 0.31 -0.12 0.93 0.00 0.00 0.00 179.25 180.32 3dct h GLU 449 N 0.09 -0.34 -0.93 0.00 4.39 -1.17 -2.68 114.58 113.94 3dct h GLU 449 Ca 0.02 0.02 0.13 0.00 0.34 0.00 0.00 59.36 59.87 3dct h GLU 449 Cb 0.39 0.08 -0.09 0.00 -0.10 0.00 0.00 28.75 29.03 3dct h GLU 449 CO 0.03 -0.05 0.55 0.52 -1.16 0.00 0.00 179.01 178.89 3dct h MET 450 N -0.61 0.81 -0.90 2.33 2.86 -0.80 0.62 114.93 119.25 3dct h MET 450 Ca -0.04 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.57 3dct h MET 450 Cb 0.44 -0.18 -0.05 0.00 0.06 0.00 0.00 31.60 31.87 3dct h MET 450 CO 0.06 0.54 0.59 -0.07 1.06 0.00 0.00 176.91 179.09 3dct h LEU 451 N 0.84 1.01 -0.36 1.22 3.38 -0.86 0.93 115.31 121.46 3dct h LEU 451 Ca 0.48 -0.02 -0.19 0.00 0.09 0.00 0.00 57.88 58.23 3dct h LEU 451 Cb 0.54 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 3dct h LEU 451 CO -0.30 0.72 -0.74 0.24 0.09 0.00 0.00 178.44 178.45 3dct h MET 452 N 1.19 0.47 0.24 1.13 2.86 -0.91 -1.09 114.93 118.82 3dct h MET 452 Ca 0.34 -0.39 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 3dct h MET 452 Cb -0.09 0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.65 3dct h MET 452 CO -0.09 1.02 -0.11 1.03 1.06 0.00 0.00 176.91 179.82 3dct h SER 453 N 0.32 -0.27 -0.62 1.22 0.87 -0.34 -2.38 113.55 112.36 3dct h SER 453 Ca -0.04 -0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.41 3dct h SER 453 Cb 1.33 0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 63.32 3dct h SER 453 CO 0.13 -0.05 0.39 -0.50 -0.53 0.00 0.00 176.83 176.27 3dct h TRP 454 N -0.49 0.81 -0.30 2.24 6.55 -0.85 -3.02 115.95 120.90 3dct h TRP 454 Ca -0.03 0.01 -0.01 0.00 0.95 0.00 0.00 58.89 59.80 3dct h TRP 454 Cb 0.37 -0.27 -0.01 0.00 -0.86 0.00 0.00 29.16 28.38 3dct h TRP 454 CO -0.01 0.53 0.13 0.00 -1.05 0.00 0.00 178.44 178.04 3dct h ARG 455 N 0.86 0.44 0.00 0.49 2.47 -0.96 -0.56 114.38 117.12 3dct h ARG 455 Ca 0.23 -0.07 -0.00 0.00 -1.26 0.00 0.00 59.98 58.87 3dct h ARG 455 Cb -0.05 -0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 28.19 3dct h ARG 455 CO -0.04 0.43 -0.01 -0.39 0.56 0.00 0.00 179.97 180.52 3dct h VAL 456 N 0.34 0.04 -0.35 2.04 -1.51 -1.37 -0.84 116.25 114.61 3dct h VAL 456 Ca 0.10 -0.45 -0.00 0.00 -1.23 0.00 0.00 66.70 65.12 3dct h VAL 456 Cb 0.15 1.43 -0.00 0.00 -2.13 0.00 0.00 31.29 30.74 3dct h VAL 456 CO -0.01 0.01 0.00 0.59 -1.23 0.00 0.00 177.57 176.93 3dct n ASN 457 N -3.11 3.86 -3.86 4.19 3.02 -0.95 -4.89 115.26 113.51 3dct n ASN 457 Ca -0.00 -2.56 -0.26 0.00 -0.03 0.00 0.00 54.58 51.73 3dct n ASN 457 Cb 0.27 -0.61 0.01 0.00 -0.61 0.00 0.00 39.78 38.84 3dct n ASN 457 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3dct n ASP 458 N 0.37 -2.09 -4.80 6.41 2.03 -0.32 -4.94 116.55 113.21 3dct n ASP 458 Ca 0.17 -0.87 -0.38 0.00 0.52 0.00 0.00 54.79 54.23 3dct n ASP 458 Cb 0.83 -3.66 -0.06 0.00 -0.72 0.00 0.00 41.12 37.51 3dct n ASP 458 CO 0.00 0.00 0.00 -1.00 -1.92 0.00 0.00 177.20 174.28 3dct s HIS 459 N -3.61 3.78 -0.13 -0.67 3.76 -0.26 -5.03 115.29 113.13 3dct s HIS 459 Ca 0.24 1.40 -0.23 0.00 -0.15 0.00 0.00 55.06 56.31 3dct s HIS 459 Cb -0.12 -2.60 -0.03 0.00 1.11 0.00 0.00 32.58 30.94 3dct s HIS 459 CO 0.85 0.48 0.71 -1.59 -0.85 0.00 0.00 174.74 174.34 3dct s LYS 460 N -1.45 4.34 0.00 1.40 0.00 -1.26 -4.74 119.74 118.03 3dct s LYS 460 Ca 0.36 0.84 0.00 0.00 0.00 0.00 0.00 55.97 57.17 3dct s LYS 460 Cb -0.19 -3.52 0.00 0.00 0.00 0.00 0.00 37.83 34.12 3dct s LYS 460 CO 0.22 -0.13 0.00 1.19 0.00 0.00 0.00 175.35 176.63 3dct n PHE 461 N 4.53 0.00 -4.19 1.78 0.99 -1.26 -4.98 117.46 114.33 3dct n PHE 461 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.45 57.30 3dct n PHE 461 Cb 0.50 0.00 -0.11 0.00 -1.00 0.00 0.00 39.48 38.87 3dct n PHE 461 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 3dct s THR 462 N 1.44 1.00 0.52 4.37 -4.23 -1.26 -5.02 115.64 112.46 3dct s THR 462 Ca 0.00 -1.67 0.26 0.00 -1.18 0.00 0.00 61.69 59.10 3dct s THR 462 Cb 0.00 -1.41 0.42 0.00 1.34 0.00 0.00 72.50 72.85 3dct s THR 462 CO 0.00 -0.55 1.96 1.55 -0.54 0.00 0.00 174.62 177.04 3dct h PRO 463 N 3.51 0.04 -0.10 3.99 0.13 -2.01 0.24 132.00 137.80 3dct h PRO 463 Ca -0.38 -0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.62 3dct h PRO 463 Cb 1.19 -0.01 0.01 0.00 0.13 0.00 0.00 31.00 32.32 3dct h PRO 463 CO 0.53 0.03 -0.44 1.25 -0.23 0.00 0.00 178.00 179.13 3dct h LEU 464 N 0.04 0.56 -0.45 1.56 5.85 -1.98 -2.60 115.31 118.29 3dct h LEU 464 Ca 0.31 -0.64 -0.18 0.00 0.84 0.00 0.00 57.88 58.22 3dct h LEU 464 Cb 1.19 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.05 3dct h LEU 464 CO -0.02 1.11 -0.65 -0.07 -0.34 0.00 0.00 178.44 178.47 3dct h LEU 465 N 0.05 0.56 -1.05 2.25 3.38 -1.65 -2.33 115.31 116.53 3dct h LEU 465 Ca -0.03 -0.34 -0.08 0.00 0.09 0.00 0.00 57.88 57.52 3dct h LEU 465 Cb 1.09 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 3dct h LEU 465 CO 0.09 1.06 -0.19 0.00 0.09 0.00 0.00 178.44 179.49 3dct h GLU 467 N 0.41 0.01 -0.02 0.00 4.81 -1.38 -0.68 114.58 117.74 3dct h GLU 467 Ca 0.07 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 3dct h GLU 467 Cb 0.57 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.95 3dct h GLU 467 CO 0.04 0.62 -0.11 0.97 -0.73 0.00 0.00 179.01 179.80 3dct h ILE 468 N -0.59 1.09 -0.26 2.32 6.09 -1.35 -2.98 117.51 121.82 3dct h ILE 468 Ca -0.00 -0.42 -0.12 0.00 -1.37 0.00 0.00 64.86 62.95 3dct h ILE 468 Cb 0.62 1.20 -0.07 0.00 0.47 0.00 0.00 36.82 39.04 3dct h ILE 468 CO 0.00 0.12 -0.15 0.79 -3.07 0.00 0.00 178.15 175.85 3dct n TRP 469 N -4.40 0.81 -2.39 2.19 8.01 -0.46 -4.69 117.44 116.51 3dct n TRP 469 Ca -0.02 -1.49 -0.21 0.00 -1.31 0.00 0.00 57.50 54.47 3dct n TRP 469 Cb 0.19 -0.41 0.02 0.00 -2.01 0.00 0.00 31.31 29.10 3dct n TRP 469 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 3dct n ASP 470 N -1.08 -3.16 -3.71 -0.99 8.00 -0.72 -4.94 116.55 109.95 3dct n ASP 470 Ca 0.29 -0.07 -0.28 0.00 0.71 0.00 0.00 54.79 55.44 3dct n ASP 470 Cb 0.94 -0.90 -0.16 0.00 -0.02 0.00 0.00 41.12 40.98 3dct n ASP 470 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3dct s VAL 471 N -0.80 0.53 0.00 2.53 -7.23 -0.34 -5.04 120.40 110.05 3dct s VAL 471 Ca 0.20 -0.79 0.00 0.00 -1.81 0.00 0.00 61.98 59.58 3dct s VAL 471 Cb -0.02 -1.18 0.00 0.00 0.56 0.00 0.00 36.38 35.74 3dct s VAL 471 CO 0.45 -0.39 0.00 0.00 -0.31 0.00 0.00 175.10 174.85