#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dge h ARG 246 N 0.00 0.39 -1.53 1.64 0.11 -2.06 -3.30 114.38 109.63 3dge h ARG 246 Ca 0.00 -0.27 0.50 0.00 0.10 0.00 0.00 59.98 60.30 3dge h ARG 246 Cb 0.00 0.04 -0.12 0.00 1.11 0.00 0.00 29.97 31.00 3dge h ARG 246 CO 0.00 0.89 1.02 -0.84 0.10 0.00 0.00 179.97 181.14 3dge h ILE 247 N 0.28 0.03 -0.02 0.08 -2.65 -2.00 1.00 117.51 114.24 3dge h ILE 247 Ca -0.01 -0.01 -0.13 0.00 1.03 0.00 0.00 64.86 65.74 3dge h ILE 247 Cb 1.17 0.01 -0.02 0.00 -2.05 0.00 0.00 36.82 35.93 3dge h ILE 247 CO 0.11 0.00 -0.61 -0.78 0.03 0.00 0.00 178.15 176.90 3dge h ASP 248 N 0.02 0.08 0.82 2.16 3.58 -2.00 0.45 116.42 121.52 3dge h ASP 248 Ca 0.88 -0.05 -0.15 0.00 0.42 0.00 0.00 57.03 58.14 3dge h ASP 248 Cb 3.04 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 44.04 3dge h ASP 248 CO -0.34 0.67 -0.71 -0.09 -2.88 0.00 0.00 179.24 175.89 3dge h ARG 249 N 0.05 0.00 0.24 0.28 2.43 0.80 -2.95 114.38 115.22 3dge h ARG 249 Ca -0.01 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.84 3dge h ARG 249 Cb 1.09 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 30.68 3dge h ARG 249 CO 0.08 0.71 -1.44 0.52 -1.51 0.00 0.00 179.97 178.34 3dge h MET 250 N 0.00 0.50 -0.30 0.20 2.86 -1.19 -3.17 114.93 113.84 3dge h MET 250 Ca -0.01 -0.86 -0.04 0.00 -2.06 0.00 0.00 59.70 56.73 3dge h MET 250 Cb 1.31 0.32 -0.02 0.00 0.06 0.00 0.00 31.60 33.28 3dge h MET 250 CO 0.09 1.41 -0.01 -0.22 1.06 0.00 0.00 176.91 179.25 3dge h LYS 251 N 0.08 0.45 0.00 1.72 3.64 -0.99 0.56 116.57 122.04 3dge h LYS 251 Ca -0.26 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.03 3dge h LYS 251 Cb 2.11 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 33.86 3dge h LYS 251 CO 0.25 0.49 -0.03 1.15 -2.27 0.00 0.00 179.45 179.04 3dge h THR 252 N 0.44 0.23 0.01 1.00 2.02 -1.57 -0.12 112.91 114.91 3dge h THR 252 Ca 0.10 -0.19 -0.35 0.00 0.77 0.00 0.00 66.41 66.73 3dge h THR 252 Cb 0.30 1.15 -0.06 0.00 -1.74 0.00 0.00 68.15 67.80 3dge h THR 252 CO 0.01 0.03 -2.19 -0.62 0.37 0.00 0.00 175.52 173.11 3dge n GLU 253 N -3.35 0.67 0.24 6.66 1.02 0.08 -3.87 120.64 122.10 3dge n GLU 253 Ca -0.02 0.11 0.15 0.00 -0.02 0.00 0.00 57.16 57.39 3dge n GLU 253 Cb 0.14 -1.61 0.84 0.00 -0.02 0.00 0.00 31.44 30.80 3dge n GLU 253 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 3dge h PHE 254 N 0.01 0.00 0.35 -0.32 3.57 0.75 -2.26 116.94 119.04 3dge h PHE 254 Ca -0.48 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.01 3dge h PHE 254 Cb 2.12 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.87 3dge h PHE 254 CO 0.01 0.00 -0.17 0.82 -2.23 0.00 0.00 178.31 176.74 3dge h ILE 255 N 0.00 0.27 0.00 1.41 1.08 -1.19 -2.63 117.51 116.45 3dge h ILE 255 Ca 0.05 -0.72 0.00 0.00 -0.39 0.00 0.00 64.86 63.79 3dge h ILE 255 Cb 0.26 0.44 0.00 0.00 -3.07 0.00 0.00 36.82 34.45 3dge h ILE 255 CO -0.00 0.07 0.26 0.00 -0.69 0.00 0.00 178.15 177.78 3dge n ALA 256 N -2.67 0.64 -0.08 1.87 0.00 -0.98 -1.89 120.51 117.40 3dge n ALA 256 Ca -0.07 0.09 -0.16 0.00 0.00 0.00 0.00 53.44 53.30 3dge n ALA 256 Cb 0.24 -0.77 -0.14 0.00 0.00 0.00 0.00 19.45 18.79 3dge n ALA 256 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3dge n ASN 257 N -1.86 1.41 -0.17 0.00 3.02 -0.89 -2.40 115.26 114.38 3dge n ASN 257 Ca -0.01 0.03 -0.03 0.00 -0.03 0.00 0.00 54.58 54.55 3dge n ASN 257 Cb 0.27 -0.13 0.07 0.00 -0.61 0.00 0.00 39.78 39.38 3dge n ASN 257 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 3dge h ILE 258 N 0.02 0.85 0.00 2.41 1.08 -1.00 -0.23 117.51 120.64 3dge h ILE 258 Ca -0.51 -0.14 0.01 0.00 -0.39 0.00 0.00 64.86 63.83 3dge h ILE 258 Cb 2.03 0.41 -0.02 0.00 -3.07 0.00 0.00 36.82 36.16 3dge h ILE 258 CO -0.00 0.08 -0.19 -1.28 -0.69 0.00 0.00 178.15 176.06 3dge h SER 259 N 0.41 -0.58 -0.46 1.72 0.87 -1.53 -1.94 113.55 112.03 3dge h SER 259 Ca 0.25 0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.84 3dge h SER 259 Cb 0.25 0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.40 3dge h SER 259 CO -0.23 -0.18 0.16 -0.74 -0.53 0.00 0.00 176.83 175.30 3dge h HIS 260 N -0.24 0.79 0.00 2.24 -0.00 -1.25 -2.37 115.15 114.31 3dge h HIS 260 Ca 0.00 -0.06 -0.15 0.00 -0.00 0.00 0.00 60.37 60.16 3dge h HIS 260 Cb 0.25 -0.24 -0.02 0.00 -0.00 0.00 0.00 27.41 27.41 3dge h HIS 260 CO -0.41 0.65 -0.73 1.05 -0.00 0.00 0.00 177.93 178.49 3dge h GLU 261 N 0.76 0.00 0.00 5.26 4.11 -1.03 -3.21 114.58 120.47 3dge h GLU 261 Ca 0.17 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.44 3dge h GLU 261 Cb 0.23 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 3dge h GLU 261 CO -0.01 0.73 -0.77 -0.07 0.07 0.00 0.00 179.01 178.96 3dge h LEU 262 N 0.00 0.00 0.00 3.06 3.38 -1.10 -3.29 115.31 117.35 3dge h LEU 262 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3dge h LEU 262 Cb 1.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.27 3dge h LEU 262 CO 0.09 0.77 0.00 -2.11 0.09 0.00 0.00 178.44 177.29 3dge n ARG 263 N -3.32 0.48 0.16 1.13 1.85 -0.91 -3.03 116.66 113.02 3dge n ARG 263 Ca 0.01 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.73 3dge n ARG 263 Cb 0.84 -1.50 -0.08 0.00 -1.05 0.00 0.00 32.46 30.67 3dge n ARG 263 CO 0.00 0.00 0.00 1.15 -0.01 0.00 0.00 177.63 178.77 3dge h THR 264 N 0.00 0.62 -0.19 8.89 2.02 -1.63 -1.73 112.91 120.90 3dge h THR 264 Ca 0.00 -0.64 -0.13 0.00 0.77 0.00 0.00 66.41 66.41 3dge h THR 264 Cb 0.25 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 3dge h THR 264 CO 0.00 0.11 -0.45 1.55 0.37 0.00 0.00 175.52 177.10 3dge h PRO 265 N -0.83 0.46 -0.69 6.66 0.13 -1.79 -2.29 132.00 133.65 3dge h PRO 265 Ca -0.05 -0.25 0.09 0.00 -0.87 0.00 0.00 66.00 64.92 3dge h PRO 265 Cb 0.52 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.62 3dge h PRO 265 CO 0.07 0.82 0.46 1.25 -0.23 0.00 0.00 178.00 180.37 3dge h LEU 266 N 0.37 0.55 -0.39 1.56 5.85 -1.58 0.28 115.31 121.95 3dge h LEU 266 Ca 0.03 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 3dge h LEU 266 Cb 0.94 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 3dge h LEU 266 CO 0.08 0.34 -0.06 0.74 -0.34 0.00 0.00 178.44 179.20 3dge h THR 267 N 0.61 1.27 -0.02 1.05 2.02 -0.74 0.06 112.91 117.16 3dge h THR 267 Ca 0.31 -1.12 0.01 0.00 0.77 0.00 0.00 66.41 66.38 3dge h THR 267 Cb 0.42 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 3dge h THR 267 CO -0.10 0.37 -0.01 0.00 0.37 0.00 0.00 175.52 176.15 3dge h ALA 268 N 0.85 0.01 0.33 6.16 0.00 -0.93 -1.92 119.26 123.76 3dge h ALA 268 Ca 0.10 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3dge h ALA 268 Cb 0.56 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3dge h ALA 268 CO 0.03 -0.50 -0.28 0.82 0.00 0.00 0.00 179.25 179.32 3dge h ILE 269 N -0.01 0.42 -0.57 0.00 2.04 -0.35 -0.45 117.51 118.58 3dge h ILE 269 Ca 0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 3dge h ILE 269 Cb 0.03 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 36.49 3dge h ILE 269 CO -0.03 0.00 0.34 0.50 0.00 0.00 0.00 178.15 178.97 3dge h LYS 270 N -0.62 0.77 -0.08 2.37 3.64 -0.96 -1.14 116.57 120.55 3dge h LYS 270 Ca -0.02 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.22 3dge h LYS 270 Cb 0.55 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 3dge h LYS 270 CO -0.02 0.54 -0.24 0.00 -2.27 0.00 0.00 179.45 177.46 3dge h ALA 271 N 1.59 0.13 -0.10 5.00 0.00 -0.92 -2.10 119.26 122.87 3dge h ALA 271 Ca 0.21 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 3dge h ALA 271 Cb -0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 3dge h ALA 271 CO -0.04 0.12 -0.00 1.88 0.00 0.00 0.00 179.25 181.20 3dge h TYR 272 N -0.19 0.19 -0.24 0.00 -1.99 -0.91 -1.48 116.97 112.34 3dge h TYR 272 Ca -0.01 -0.03 0.06 0.00 2.00 0.00 0.00 58.73 60.75 3dge h TYR 272 Cb 0.86 -0.05 -0.07 0.00 2.00 0.00 0.00 36.73 39.47 3dge h TYR 272 CO 0.12 0.44 -0.33 0.00 -0.00 0.00 0.00 178.16 178.39 3dge h ALA 273 N 0.73 -0.32 -0.26 3.88 0.00 -1.29 -0.24 119.26 121.76 3dge h ALA 273 Ca 0.03 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3dge h ALA 273 Cb 0.37 0.67 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 3dge h ALA 273 CO 0.01 -0.78 0.13 0.93 0.00 0.00 0.00 179.25 179.54 3dge h GLU 274 N -0.34 0.35 -0.04 0.00 5.08 -1.23 -0.81 114.58 117.59 3dge h GLU 274 Ca 0.12 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 3dge h GLU 274 Cb 0.55 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.73 3dge h GLU 274 CO -0.44 0.27 -0.11 1.15 -1.00 0.00 0.00 179.01 178.89 3dge h THR 275 N 0.36 1.45 -0.27 1.13 2.02 -0.42 0.14 112.91 117.31 3dge h THR 275 Ca 0.09 -1.50 0.07 0.00 0.77 0.00 0.00 66.41 65.84 3dge h THR 275 Cb 0.03 2.35 -0.07 0.00 -1.74 0.00 0.00 68.15 68.71 3dge h THR 275 CO -0.01 0.41 -0.27 0.40 0.37 0.00 0.00 175.52 176.42 3dge h ILE 276 N -0.41 0.34 -0.97 3.11 2.04 -0.60 0.35 117.51 121.38 3dge h ILE 276 Ca -0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.88 3dge h ILE 276 Cb 0.72 0.34 -0.05 0.00 -0.74 0.00 0.00 36.82 37.09 3dge h ILE 276 CO 0.02 0.00 0.64 0.22 0.00 0.00 0.00 178.15 179.03 3dge h TYR 277 N -0.26 1.20 -0.01 1.37 3.20 -1.14 -2.06 116.97 119.27 3dge h TYR 277 Ca 0.14 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.04 3dge h TYR 277 Cb 0.49 -0.40 0.00 0.00 1.54 0.00 0.00 36.73 38.35 3dge h TYR 277 CO -0.43 0.72 -0.08 0.09 -1.64 0.00 0.00 178.16 176.82 3dge n ASN 278 N -4.42 1.36 -1.34 -2.11 5.03 0.03 -4.32 115.26 109.49 3dge n ASN 278 Ca 0.12 -1.32 0.04 0.00 0.87 0.00 0.00 54.58 54.30 3dge n ASN 278 Cb 0.06 0.04 0.03 0.00 -1.02 0.00 0.00 39.78 38.89 3dge n ASN 278 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 3dge n SER 279 N -0.07 0.92 0.12 6.41 7.64 0.11 -4.87 113.62 123.88 3dge n SER 279 Ca 0.17 -2.08 0.17 0.00 1.01 0.00 0.00 58.87 58.14 3dge n SER 279 Cb 0.35 -0.30 0.73 0.00 -1.01 0.00 0.00 64.21 63.98 3dge n SER 279 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3dge h LEU 280 N 0.88 0.00 -0.13 -3.43 3.38 -1.61 -1.27 115.31 113.13 3dge h LEU 280 Ca -0.19 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.58 3dge h LEU 280 Cb 1.80 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.56 3dge h LEU 280 CO 0.08 0.00 -0.70 1.23 0.09 0.00 0.00 178.44 179.14 3dge h GLY 281 N 0.00 0.77 -0.78 0.83 0.00 -1.89 -3.27 103.07 98.73 3dge h GLY 281 Ca 0.15 -1.11 0.00 0.00 0.00 0.00 0.00 47.33 46.38 3dge h GLY 281 CO -0.00 0.98 0.00 1.18 0.00 0.00 0.00 176.54 178.70 3dge n GLU 282 N -4.04 1.54 -3.89 4.80 4.71 -0.59 -4.85 120.64 118.32 3dge n GLU 282 Ca -0.08 -0.84 -0.35 0.00 -0.01 0.00 0.00 57.16 55.88 3dge n GLU 282 Cb 0.71 -1.22 -0.14 0.00 -1.01 0.00 0.00 31.44 29.78 3dge n GLU 282 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 3dge s LEU 283 N -1.11 2.97 -0.04 -4.62 2.96 -0.58 -5.09 118.68 113.16 3dge s LEU 283 Ca 0.19 -0.36 -0.13 0.00 -0.22 0.00 0.00 54.13 53.60 3dge s LEU 283 Cb 0.10 -1.76 -0.05 0.00 0.50 0.00 0.00 46.19 44.97 3dge s LEU 283 CO 0.13 -0.02 0.35 1.51 -1.32 0.00 0.00 176.35 177.00 3dge s ASP 284 N 1.48 6.69 0.19 3.68 3.84 -1.26 -4.86 116.67 126.43 3dge s ASP 284 Ca 0.06 0.82 -0.05 0.00 -0.00 0.00 0.00 52.55 53.37 3dge s ASP 284 Cb -0.14 -2.21 0.32 0.00 -1.38 0.00 0.00 42.92 39.51 3dge s ASP 284 CO -0.02 0.31 1.06 -0.11 -0.00 0.00 0.00 175.17 176.40 3dge n LEU 285 N 2.10 -0.24 -0.06 2.11 7.94 -1.26 0.11 117.00 127.71 3dge n LEU 285 Ca -0.15 1.17 -0.07 0.00 -1.11 0.00 0.00 56.01 55.85 3dge n LEU 285 Cb 0.53 -0.36 -0.01 0.00 0.53 0.00 0.00 43.42 44.11 3dge n LEU 285 CO 0.37 -1.12 0.77 -1.28 -1.11 0.00 0.00 177.39 175.01 3dge h SER 286 N 0.00 -0.45 -0.79 1.96 0.87 -2.00 -1.95 113.55 111.19 3dge h SER 286 Ca 0.33 0.10 -0.04 0.00 -1.23 0.00 0.00 61.79 60.96 3dge h SER 286 Cb 0.51 0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 62.68 3dge h SER 286 CO -0.70 -0.17 0.35 0.74 -0.53 0.00 0.00 176.83 176.52 3dge h THR 287 N -0.11 1.25 -0.84 2.23 2.02 0.41 -2.13 112.91 115.75 3dge h THR 287 Ca 0.14 -0.76 -0.01 0.00 0.77 0.00 0.00 66.41 66.55 3dge h THR 287 Cb 0.31 0.27 -0.04 0.00 -1.74 0.00 0.00 68.15 66.95 3dge h THR 287 CO -0.32 0.32 0.48 0.25 0.37 0.00 0.00 175.52 176.62 3dge h LEU 288 N 1.14 1.02 -0.42 2.58 5.85 -0.86 -0.15 115.31 124.48 3dge h LEU 288 Ca 0.27 -0.08 -0.17 0.00 0.84 0.00 0.00 57.88 58.74 3dge h LEU 288 Cb 0.16 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.93 3dge h LEU 288 CO -0.03 0.81 -0.56 0.11 -0.34 0.00 0.00 178.44 178.43 3dge h LYS 289 N 1.15 0.68 -0.16 1.25 1.57 -1.25 0.14 116.57 119.95 3dge h LYS 289 Ca 0.30 -0.44 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 3dge h LYS 289 Cb -0.01 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 3dge h LYS 289 CO -0.05 1.06 0.10 1.49 -0.57 0.00 0.00 179.45 181.47 3dge h GLU 290 N 0.52 0.22 -0.36 3.15 4.81 -0.90 0.71 114.58 122.72 3dge h GLU 290 Ca 0.01 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.11 3dge h GLU 290 Cb 1.13 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 3dge h GLU 290 CO 0.11 0.18 -0.21 0.74 -0.73 0.00 0.00 179.01 179.11 3dge h PHE 291 N 0.19 0.79 -0.57 0.92 0.05 -0.89 -0.97 116.94 116.45 3dge h PHE 291 Ca 0.06 -0.17 0.00 0.00 3.82 0.00 0.00 57.97 61.68 3dge h PHE 291 Cb 0.02 -0.19 -0.03 0.00 2.00 0.00 0.00 35.95 37.75 3dge h PHE 291 CO -0.06 0.85 0.36 -0.07 -0.18 0.00 0.00 178.31 179.22 3dge h LEU 292 N 0.62 0.68 -0.46 1.54 4.07 -0.34 -2.26 115.31 119.16 3dge h LEU 292 Ca 0.09 -0.04 -0.08 0.00 0.08 0.00 0.00 57.88 57.93 3dge h LEU 292 Cb 0.69 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.25 3dge h LEU 292 CO 0.05 0.52 -0.38 1.05 -1.08 0.00 0.00 178.44 178.59 3dge h GLU 293 N 0.78 0.00 0.08 1.13 4.11 -0.49 -1.79 114.58 118.40 3dge h GLU 293 Ca 0.21 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.65 3dge h GLU 293 Cb -0.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 3dge h GLU 293 CO -0.04 0.38 -0.13 0.28 0.07 0.00 0.00 179.01 179.58 3dge h VAL 294 N 0.00 0.71 -0.62 -1.06 2.07 -0.93 0.69 116.25 117.10 3dge h VAL 294 Ca -0.00 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.62 3dge h VAL 294 Cb 1.11 0.71 -0.08 0.00 -1.52 0.00 0.00 31.29 31.51 3dge h VAL 294 CO 0.05 0.00 0.19 0.40 0.02 0.00 0.00 177.57 178.23 3dge h ILE 295 N -0.25 0.71 0.25 4.57 2.04 -0.92 0.33 117.51 124.24 3dge h ILE 295 Ca 0.02 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 3dge h ILE 295 Cb 0.27 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 3dge h ILE 295 CO -0.07 0.06 -0.12 0.40 0.00 0.00 0.00 178.15 178.42 3dge h ILE 296 N 0.35 0.77 -0.19 -0.67 2.04 -1.04 -1.39 117.51 117.38 3dge h ILE 296 Ca 0.32 -0.12 0.04 0.00 1.00 0.00 0.00 64.86 66.10 3dge h ILE 296 Cb 0.44 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 3dge h ILE 296 CO -0.35 0.03 -0.07 0.44 0.00 0.00 0.00 178.15 178.19 3dge h ASP 297 N -0.40 -0.25 -0.67 1.72 3.32 -0.19 -1.09 116.42 118.86 3dge h ASP 297 Ca -0.03 0.07 0.06 0.00 0.02 0.00 0.00 57.03 57.14 3dge h ASP 297 Cb 0.31 0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.96 3dge h ASP 297 CO 0.06 -0.10 0.44 1.56 -1.72 0.00 0.00 179.24 179.48 3dge h GLN 298 N -0.04 0.67 -0.10 3.56 1.08 -0.24 -1.09 115.11 118.95 3dge h GLN 298 Ca 0.10 -0.04 -0.12 0.00 -1.45 0.00 0.00 58.65 57.13 3dge h GLN 298 Cb 0.19 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 3dge h GLN 298 CO -0.22 0.44 -0.49 0.77 -0.95 0.00 0.00 178.83 178.39 3dge h SER 299 N 0.69 0.28 -0.28 1.46 0.02 -0.29 -1.61 113.55 113.83 3dge h SER 299 Ca 0.29 -0.13 -0.09 0.00 -0.84 0.00 0.00 61.79 61.01 3dge h SER 299 Cb 0.24 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 3dge h SER 299 CO -0.09 0.73 -0.13 0.78 -1.14 0.00 0.00 176.83 176.98 3dge h ASN 300 N 0.21 0.69 0.36 3.07 -0.26 -0.08 0.52 115.58 120.09 3dge h ASN 300 Ca 0.01 -0.20 -0.02 0.00 -0.56 0.00 0.00 56.30 55.53 3dge h ASN 300 Cb 0.94 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 38.02 3dge h ASN 300 CO 0.08 0.84 -0.17 0.45 -1.06 0.00 0.00 177.43 177.56 3dge h HIS 301 N 0.63 -0.45 -0.90 1.19 3.86 -1.03 -1.97 115.15 116.48 3dge h HIS 301 Ca 0.11 -0.01 0.11 0.00 -1.16 0.00 0.00 60.37 59.42 3dge h HIS 301 Cb 0.58 0.15 -0.07 0.00 1.06 0.00 0.00 27.41 29.14 3dge h HIS 301 CO 0.03 -0.24 0.58 1.25 0.86 0.00 0.00 177.93 180.40 3dge h LEU 302 N -0.55 0.77 -0.61 2.43 5.85 -0.81 -0.60 115.31 121.80 3dge h LEU 302 Ca -0.05 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 3dge h LEU 302 Cb 0.41 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 3dge h LEU 302 CO 0.08 0.44 0.34 -0.08 -0.34 0.00 0.00 178.44 178.87 3dge h GLU 303 N 0.84 0.84 -0.61 1.25 4.81 0.22 -2.05 114.58 119.89 3dge h GLU 303 Ca 0.43 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.55 3dge h GLU 303 Cb 0.49 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 3dge h GLU 303 CO -0.19 0.64 0.35 -0.91 -0.73 0.00 0.00 179.01 178.16 3dge h ASN 304 N 0.82 0.75 -0.81 1.04 2.35 -0.37 0.14 115.58 119.50 3dge h ASN 304 Ca 0.21 -0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 55.84 3dge h ASN 304 Cb 0.04 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.18 3dge h ASN 304 CO -0.03 0.61 0.35 -0.07 -1.65 0.00 0.00 177.43 176.63 3dge h LEU 305 N 0.82 1.09 -0.98 1.61 3.38 -1.10 -1.07 115.31 119.07 3dge h LEU 305 Ca 0.22 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 3dge h LEU 305 Cb 0.01 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 3dge h LEU 305 CO -0.04 0.95 -0.30 -0.07 0.09 0.00 0.00 178.44 179.07 3dge h LEU 306 N 1.16 0.38 -1.32 1.67 3.38 -0.99 -2.81 115.31 116.78 3dge h LEU 306 Ca 0.27 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 3dge h LEU 306 Cb 0.18 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 3dge h LEU 306 CO -0.03 0.67 0.35 0.78 0.09 0.00 0.00 178.44 180.31 3dge h ASN 307 N 0.33 0.72 -0.35 -0.43 2.35 0.52 -1.86 115.58 116.86 3dge h ASN 307 Ca 0.05 -0.04 0.01 0.00 -0.55 0.00 0.00 56.30 55.77 3dge h ASN 307 Cb 0.70 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.86 3dge h ASN 307 CO 0.05 0.56 0.21 -0.08 -1.65 0.00 0.00 177.43 176.53 3dge h GLU 308 N 0.83 0.42 -0.42 0.81 4.81 -1.11 0.16 114.58 120.08 3dge h GLU 308 Ca 0.22 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.39 3dge h GLU 308 Cb -0.02 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 3dge h GLU 308 CO -0.04 0.28 0.13 -0.07 -0.73 0.00 0.00 179.01 178.57 3dge h LEU 309 N 0.43 0.56 0.42 1.64 3.38 -1.38 0.48 115.31 120.83 3dge h LEU 309 Ca 0.13 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 3dge h LEU 309 Cb -0.01 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.60 3dge h LEU 309 CO -0.05 0.54 -0.20 0.25 0.09 0.00 0.00 178.44 179.07 3dge h LEU 310 N 0.60 -0.47 -0.91 1.67 5.85 -0.69 -2.91 115.31 118.44 3dge h LEU 310 Ca 0.14 -0.08 0.14 0.00 0.84 0.00 0.00 57.88 58.92 3dge h LEU 310 Cb 0.19 0.12 -0.15 0.00 0.37 0.00 0.00 40.66 41.20 3dge h LEU 310 CO -0.01 -0.05 -0.41 0.44 -0.34 0.00 0.00 178.44 178.08 3dge h ASP 311 N -1.05 -1.49 0.04 1.25 3.32 -0.64 -2.35 116.42 115.51 3dge h ASP 311 Ca -0.06 0.30 0.02 0.00 0.02 0.00 0.00 57.03 57.31 3dge h ASP 311 Cb 0.53 0.75 -0.05 0.00 0.22 0.00 0.00 39.33 40.78 3dge h ASP 311 CO 0.09 -0.29 -0.52 0.15 -1.72 0.00 0.00 179.24 176.96 3dge h PHE 312 N -0.04 -1.51 -0.64 4.55 3.57 -0.94 -1.46 116.94 120.48 3dge h PHE 312 Ca 0.30 0.05 0.11 0.00 3.53 0.00 0.00 57.97 61.95 3dge h PHE 312 Cb 0.57 0.65 -0.12 0.00 2.79 0.00 0.00 35.95 39.84 3dge h PHE 312 CO -0.85 -0.56 -0.33 0.66 -2.23 0.00 0.00 178.31 174.99 3dge h SER 313 N -0.68 -1.17 0.00 0.41 4.64 -1.25 0.52 113.55 116.02 3dge h SER 313 Ca 0.00 0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 3dge h SER 313 Cb 0.71 0.59 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 3dge h SER 313 CO -0.32 -0.30 0.16 0.03 -0.87 0.00 0.00 176.83 175.53 3dge h ARG 314 N -0.14 0.00 0.00 4.77 2.47 -0.78 -0.14 114.38 120.56 3dge h ARG 314 Ca 0.25 0.00 -0.18 0.00 -1.26 0.00 0.00 59.98 58.78 3dge h ARG 314 Cb 0.55 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.85 3dge h ARG 314 CO -0.71 0.00 -1.36 1.28 0.56 0.00 0.00 179.97 179.74 3dge n LEU 315 N -2.19 1.89 -0.15 3.04 4.77 0.16 -1.54 117.00 122.98 3dge n LEU 315 Ca -0.01 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 3dge n LEU 315 Cb 0.19 -0.85 0.00 0.00 -2.33 0.00 0.00 43.42 40.43 3dge n LEU 315 CO 0.08 0.04 0.28 1.21 -1.33 0.00 0.00 177.39 177.68 3dge n GLU 316 N -4.44 0.66 -0.05 3.23 2.13 0.02 0.10 120.64 122.29 3dge n GLU 316 Ca -0.28 0.00 0.06 0.00 0.66 0.00 0.00 57.16 57.60 3dge n GLU 316 Cb 0.60 -1.10 0.09 0.00 0.27 0.00 0.00 31.44 31.30 3dge n GLU 316 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 3dge n ARG 317 N -0.30 1.99 -1.75 5.31 0.63 -0.13 -4.98 116.66 117.42 3dge n ARG 317 Ca 0.00 -2.17 0.00 0.00 -0.92 0.00 0.00 57.85 54.76 3dge n ARG 317 Cb 0.05 -1.31 0.00 0.00 0.45 0.00 0.00 32.46 31.64 3dge n ARG 317 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 3dge n LYS 318 N -1.04 -2.02 -2.75 -0.14 5.02 0.29 -4.79 118.16 112.74 3dge n LYS 318 Ca 0.10 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.11 3dge n LYS 318 Cb 0.49 -4.14 -0.02 0.00 -0.02 0.00 0.00 35.03 31.34 3dge n LYS 318 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3dge n SER 319 N -0.32 4.81 -4.14 4.39 2.88 -0.59 -5.01 113.62 115.65 3dge n SER 319 Ca 0.00 -3.70 -0.18 0.00 -1.33 0.00 0.00 58.87 53.65 3dge n SER 319 Cb 0.26 -0.58 -0.13 0.00 -0.75 0.00 0.00 64.21 63.02 3dge n SER 319 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 3dge s LEU 320 N -3.56 2.21 0.00 2.46 2.96 -1.02 -4.77 118.68 116.95 3dge s LEU 320 Ca 0.48 -0.51 0.00 0.00 -0.22 0.00 0.00 54.13 53.88 3dge s LEU 320 Cb 0.32 -0.51 0.00 0.00 0.50 0.00 0.00 46.19 46.50 3dge s LEU 320 CO -0.16 -0.03 0.00 0.00 -1.32 0.00 0.00 176.35 174.83 3dge n GLN 321 N 1.66 1.99 -3.27 1.98 3.00 -1.26 -5.09 117.38 116.39 3dge n GLN 321 Ca -0.20 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 56.83 3dge n GLN 321 Cb 0.55 0.00 -0.04 0.00 0.00 0.00 0.00 30.24 30.74 3dge n GLN 321 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 3dge s ILE 322 N 1.13 -0.03 -0.33 5.09 1.01 -1.26 -5.10 121.20 121.71 3dge s ILE 322 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 60.65 60.69 3dge s ILE 322 Cb 0.00 -1.00 0.09 0.00 0.01 0.00 0.00 42.46 41.56 3dge s ILE 322 CO 0.00 0.00 0.03 0.20 0.00 0.00 0.00 174.94 175.17 3dge s ASN 323 N 1.81 4.67 0.51 3.58 0.01 -1.26 -5.03 114.94 119.23 3dge s ASN 323 Ca -0.01 -2.01 -0.18 0.00 -0.71 0.00 0.00 52.86 49.95 3dge s ASN 323 Cb -0.01 -1.57 -0.08 0.00 0.41 0.00 0.00 41.25 40.01 3dge s ASN 323 CO -0.15 -0.35 1.00 -0.13 -1.51 0.00 0.00 177.10 175.96 3dge s ARG 324 N 0.98 3.86 0.22 -0.60 3.00 -1.26 -4.37 118.95 120.77 3dge s ARG 324 Ca 0.08 1.10 -0.20 0.00 0.00 0.00 0.00 55.73 56.71 3dge s ARG 324 Cb -0.19 -2.12 0.04 0.00 0.00 0.00 0.00 34.95 32.68 3dge s ARG 324 CO -0.09 -0.35 0.62 -2.00 0.00 0.00 0.00 175.30 173.48 3dge s GLU 325 N -3.76 1.50 -0.61 3.54 2.12 -0.17 -4.89 118.70 116.42 3dge s GLU 325 Ca 0.62 -0.80 -0.28 0.00 0.36 0.00 0.00 54.97 54.87 3dge s GLU 325 Cb -0.12 0.57 0.02 0.00 0.26 0.00 0.00 34.13 34.86 3dge s GLU 325 CO 0.27 -0.66 1.35 0.15 -0.54 0.00 0.00 175.26 175.82 3dge s LYS 326 N -3.86 3.29 -0.06 4.30 1.02 -1.26 -2.81 119.74 120.37 3dge s LYS 326 Ca 0.08 0.23 0.05 0.00 0.02 0.00 0.00 55.97 56.35 3dge s LYS 326 Cb -0.03 -4.12 -0.01 0.00 -0.52 0.00 0.00 37.83 33.15 3dge s LYS 326 CO -0.02 -1.97 -0.22 0.08 -0.92 0.00 0.00 175.35 172.30 3dge s VAL 327 N 5.85 1.85 -1.19 3.17 1.01 -0.03 -4.95 120.40 126.11 3dge s VAL 327 Ca 0.46 -0.95 -0.17 0.00 0.00 0.00 0.00 61.98 61.33 3dge s VAL 327 Cb -0.09 -1.58 0.11 0.00 0.00 0.00 0.00 36.38 34.83 3dge s VAL 327 CO 0.22 0.52 1.51 -1.81 0.00 0.00 0.00 175.10 175.54 3dge s ASP 328 N -0.04 6.87 0.56 3.32 1.11 -1.25 -1.13 116.67 126.10 3dge s ASP 328 Ca -0.05 -2.50 0.44 0.00 0.18 0.00 0.00 52.55 50.61 3dge s ASP 328 Cb -0.14 -2.49 1.62 0.00 1.07 0.00 0.00 42.92 42.99 3dge s ASP 328 CO 0.04 -1.03 1.65 0.25 1.18 0.00 0.00 175.17 177.26 3dge h LEU 329 N 11.21 0.00 -0.41 1.23 5.85 -1.26 0.26 115.31 132.20 3dge h LEU 329 Ca 0.33 0.00 0.08 0.00 0.84 0.00 0.00 57.88 59.13 3dge h LEU 329 Cb 0.91 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.87 3dge h LEU 329 CO 1.33 0.00 -0.04 0.00 -0.34 0.00 0.00 178.44 179.39 3dge h ASP 331 N 0.06 0.34 0.00 0.00 3.04 -0.84 -3.26 116.42 115.76 3dge h ASP 331 Ca 0.20 -0.41 0.00 0.00 -3.24 0.00 0.00 57.03 53.58 3dge h ASP 331 Cb 0.30 -0.11 0.00 0.00 -1.04 0.00 0.00 39.33 38.48 3dge h ASP 331 CO -0.37 1.33 0.10 -0.11 -2.04 0.00 0.00 179.24 178.15 3dge n LEU 332 N -3.46 0.40 -0.09 0.15 0.00 -1.06 0.01 117.00 112.96 3dge n LEU 332 Ca -0.11 0.65 -0.17 0.00 0.00 0.00 0.00 56.01 56.38 3dge n LEU 332 Cb 1.02 -0.67 -0.10 0.00 0.00 0.00 0.00 43.42 43.67 3dge n LEU 332 CO 0.51 -0.78 -0.27 0.58 0.00 0.00 0.00 177.39 177.42 3dge h VAL 333 N 0.00 0.93 -0.23 1.96 2.07 -1.54 -3.33 116.25 116.10 3dge h VAL 333 Ca 0.00 -1.99 -0.12 0.00 0.82 0.00 0.00 66.70 65.40 3dge h VAL 333 Cb 0.20 2.06 -0.00 0.00 -1.52 0.00 0.00 31.29 32.02 3dge h VAL 333 CO 0.00 0.32 -0.33 -0.08 0.02 0.00 0.00 177.57 177.49 3dge h GLU 334 N -1.00 0.64 0.00 1.57 4.57 -1.35 1.71 114.58 120.72 3dge h GLU 334 Ca -0.21 -0.37 0.00 0.00 -1.18 0.00 0.00 59.36 57.60 3dge h GLU 334 Cb 1.06 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.69 3dge h GLU 334 CO -0.13 0.99 0.38 1.03 -1.18 0.00 0.00 179.01 180.09 3dge h SER 335 N 0.35 0.00 0.00 1.04 0.87 -0.64 0.34 113.55 115.50 3dge h SER 335 Ca 0.03 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 3dge h SER 335 Cb 0.92 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.88 3dge h SER 335 CO 0.08 0.00 -0.86 0.00 -0.53 0.00 0.00 176.83 175.52 3dge n ALA 336 N -1.79 2.74 -0.05 6.23 0.00 -0.52 -4.19 120.51 122.94 3dge n ALA 336 Ca -0.02 -0.22 -0.12 0.00 0.00 0.00 0.00 53.44 53.08 3dge n ALA 336 Cb 0.41 -0.30 -0.10 0.00 0.00 0.00 0.00 19.45 19.46 3dge n ALA 336 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3dge h VAL 337 N 0.00 1.43 -0.58 0.00 2.07 0.61 -3.34 116.25 116.44 3dge h VAL 337 Ca 0.00 -1.90 -0.00 0.00 0.82 0.00 0.00 66.70 65.62 3dge h VAL 337 Cb 0.29 2.62 -0.03 0.00 -1.52 0.00 0.00 31.29 32.65 3dge h VAL 337 CO 0.00 0.45 0.36 -0.55 0.02 0.00 0.00 177.57 177.85 3dge h ASN 338 N -0.92 0.68 0.00 0.57 7.08 -0.85 0.15 115.58 122.29 3dge h ASN 338 Ca -0.00 -0.03 0.00 0.00 -3.08 0.00 0.00 56.30 53.19 3dge h ASN 338 Cb 0.76 -0.17 0.00 0.00 -2.08 0.00 0.00 38.32 36.83 3dge h ASN 338 CO 0.00 0.52 0.04 0.00 -2.08 0.00 0.00 177.43 175.92 3dge n ALA 339 N -2.45 1.02 -0.01 4.14 0.00 -1.25 -1.01 120.51 120.95 3dge n ALA 339 Ca 0.05 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.51 3dge n ALA 339 Cb 0.07 -0.86 -0.04 0.00 0.00 0.00 0.00 19.45 18.61 3dge n ALA 339 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3dge n ILE 340 N -1.25 0.11 -0.34 0.00 2.08 0.49 -4.74 119.36 115.71 3dge n ILE 340 Ca 0.00 -0.15 0.22 0.00 0.56 0.00 0.00 62.75 63.38 3dge n ILE 340 Cb 0.04 0.00 0.45 0.00 -0.75 0.00 0.00 39.64 39.39 3dge n ILE 340 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 3dge h LYS 341 N 0.00 0.39 0.00 0.38 3.64 -0.81 0.24 116.57 120.42 3dge h LYS 341 Ca -0.04 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3dge h LYS 341 Cb 0.57 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 3dge h LYS 341 CO 0.00 0.26 0.00 0.39 -2.27 0.00 0.00 179.45 177.83 3dge n GLU 342 N -4.98 0.00 -0.32 1.90 1.02 -1.26 -0.37 120.64 116.62 3dge n GLU 342 Ca 0.30 0.57 0.21 0.00 -0.02 0.00 0.00 57.16 58.22 3dge n GLU 342 Cb 0.91 -1.49 0.47 0.00 -0.02 0.00 0.00 31.44 31.31 3dge n GLU 342 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 3dge h PHE 343 N 0.00 0.74 0.82 -0.32 3.57 -1.60 -2.09 116.94 118.06 3dge h PHE 343 Ca 0.00 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 3dge h PHE 343 Cb 0.00 -0.22 0.01 0.00 2.79 0.00 0.00 35.95 38.53 3dge h PHE 343 CO 0.04 0.08 -0.39 0.00 -2.23 0.00 0.00 178.31 175.81 3dge h ALA 344 N 1.64 -1.19 -0.82 2.41 0.00 -0.41 -3.21 119.26 117.68 3dge h ALA 344 Ca 0.59 -0.24 0.12 0.00 0.00 0.00 0.00 54.91 55.38 3dge h ALA 344 Cb 1.38 0.43 -0.08 0.00 0.00 0.00 0.00 17.79 19.52 3dge h ALA 344 CO -0.32 -1.11 0.43 0.77 0.00 0.00 0.00 179.25 179.02 3dge h SER 345 N -1.19 0.56 0.09 0.00 0.02 -0.04 0.14 113.55 113.13 3dge h SER 345 Ca -0.11 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 3dge h SER 345 Cb 0.84 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.36 3dge h SER 345 CO 0.18 0.28 0.00 -1.54 -1.14 0.00 0.00 176.83 174.62 3dge n SER 346 N -4.83 0.00 -0.03 3.07 3.41 -0.96 -0.31 113.62 113.97 3dge n SER 346 Ca 0.15 -0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 3dge n SER 346 Cb 0.35 -0.13 0.01 0.00 -0.26 0.00 0.00 64.21 64.18 3dge n SER 346 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3dge n HIS 347 N -1.13 0.01 -3.09 7.33 8.25 0.42 -5.00 115.22 122.01 3dge n HIS 347 Ca 0.07 -0.25 -0.13 0.00 -0.26 0.00 0.00 57.72 57.15 3dge n HIS 347 Cb 0.06 -0.02 0.07 0.00 1.12 0.00 0.00 29.99 31.21 3dge n HIS 347 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3dge n ASN 348 N -0.20 -2.16 -4.06 0.41 5.03 0.57 -5.03 115.26 109.82 3dge n ASN 348 Ca 0.01 -0.48 -0.31 0.00 0.87 0.00 0.00 54.58 54.66 3dge n ASN 348 Cb 0.14 -4.07 -0.16 0.00 -1.02 0.00 0.00 39.78 34.67 3dge n ASN 348 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3dge s VAL 349 N -3.28 1.76 0.17 2.41 1.01 -0.73 -4.72 120.40 117.02 3dge s VAL 349 Ca 0.01 -0.77 -0.18 0.00 0.00 0.00 0.00 61.98 61.04 3dge s VAL 349 Cb -0.00 -1.63 -0.07 0.00 0.00 0.00 0.00 36.38 34.67 3dge s VAL 349 CO 0.56 0.47 0.64 0.21 0.00 0.00 0.00 175.10 176.99 3dge s ASN 350 N 1.41 7.01 -0.10 3.32 3.04 -1.01 -3.73 114.94 124.86 3dge s ASN 350 Ca 0.05 1.29 0.01 0.00 0.04 0.00 0.00 52.86 54.25 3dge s ASN 350 Cb -0.13 -2.37 0.02 0.00 -1.54 0.00 0.00 41.25 37.23 3dge s ASN 350 CO -0.11 0.11 -0.11 -0.69 -3.04 0.00 0.00 177.10 173.26 3dge s VAL 351 N -1.40 1.23 0.07 -5.21 1.01 -1.26 -2.22 120.40 112.62 3dge s VAL 351 Ca 0.38 -0.46 0.09 0.00 0.00 0.00 0.00 61.98 61.99 3dge s VAL 351 Cb -0.17 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 3dge s VAL 351 CO 0.20 0.39 -0.24 -0.76 0.00 0.00 0.00 175.10 174.69 3dge s LEU 352 N 1.25 2.21 -0.16 3.92 1.43 -0.99 -4.99 118.68 121.34 3dge s LEU 352 Ca -0.03 -0.61 -0.01 0.00 -1.03 0.00 0.00 54.13 52.46 3dge s LEU 352 Cb -0.14 -1.15 0.04 0.00 0.03 0.00 0.00 46.19 44.97 3dge s LEU 352 CO -0.04 0.20 -0.05 0.12 0.23 0.00 0.00 176.35 176.81 3dge s PHE 353 N -0.88 1.64 0.31 0.29 5.36 -1.26 -1.29 117.98 122.14 3dge s PHE 353 Ca 0.10 -1.05 0.09 0.00 -0.96 0.00 0.00 56.93 55.11 3dge s PHE 353 Cb -0.10 -1.29 -0.04 0.00 -0.34 0.00 0.00 43.02 41.26 3dge s PHE 353 CO 0.03 -0.61 0.10 -2.00 -1.46 0.00 0.00 175.22 171.28 3dge s GLU 354 N 1.65 2.41 -0.02 10.12 2.56 -0.22 -5.00 118.70 130.21 3dge s GLU 354 Ca 0.01 -1.45 -0.02 0.00 0.00 0.00 0.00 54.97 53.50 3dge s GLU 354 Cb -0.15 -2.22 0.01 0.00 2.00 0.00 0.00 34.13 33.77 3dge s GLU 354 CO -0.08 0.22 0.06 0.45 -0.56 0.00 0.00 175.26 175.36 3dge s SER 355 N -3.79 -0.05 -0.24 -1.70 0.15 -1.26 -2.71 113.70 104.09 3dge s SER 355 Ca 0.35 0.10 0.13 0.00 0.70 0.00 0.00 55.95 57.23 3dge s SER 355 Cb -0.04 0.13 0.54 0.00 -1.71 0.00 0.00 66.02 64.94 3dge s SER 355 CO 0.22 -0.04 1.49 0.59 1.20 0.00 0.00 173.24 176.70 3dge n ASN 356 N 2.98 3.42 -3.88 5.45 3.02 -1.19 -5.01 115.26 120.03 3dge n ASN 356 Ca -0.13 -3.34 -0.10 0.00 -0.03 0.00 0.00 54.58 50.98 3dge n ASN 356 Cb 0.59 -0.61 -0.09 0.00 -0.61 0.00 0.00 39.78 39.07 3dge n ASN 356 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3dge s VAL 357 N -3.02 0.11 0.31 2.41 1.01 -1.26 -4.90 120.40 115.05 3dge s VAL 357 Ca 0.45 -0.90 -0.30 0.00 0.00 0.00 0.00 61.98 61.23 3dge s VAL 357 Cb 0.38 -0.74 -0.12 0.00 0.00 0.00 0.00 36.38 35.90 3dge s VAL 357 CO 0.06 -0.49 1.51 -0.81 0.00 0.00 0.00 175.10 175.37 3dge n PRO 358 N 0.98 2.53 -1.26 2.72 -0.04 -1.26 -4.92 135.00 133.76 3dge n PRO 358 Ca -0.20 0.90 -0.28 0.00 -0.04 0.00 0.00 63.50 63.88 3dge n PRO 358 Cb 0.58 -2.63 0.14 0.00 -0.04 0.00 0.00 33.50 31.55 3dge n PRO 358 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dge n PRO 360 N -1.05 3.96 -1.81 0.00 -0.04 -1.26 -4.87 135.00 129.94 3dge n PRO 360 Ca 0.61 -4.32 -0.42 0.00 -0.04 0.00 0.00 63.50 59.33 3dge n PRO 360 Cb 1.30 -2.34 -0.03 0.00 -0.04 0.00 0.00 33.50 32.39 3dge n PRO 360 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3dge s VAL 361 N -4.76 3.25 0.08 0.52 1.01 -1.24 -4.96 120.40 114.30 3dge s VAL 361 Ca 0.46 0.30 -0.13 0.00 0.00 0.00 0.00 61.98 62.61 3dge s VAL 361 Cb 0.31 -3.19 -0.06 0.00 0.00 0.00 0.00 36.38 33.44 3dge s VAL 361 CO -0.23 -0.03 0.45 -1.61 0.00 0.00 0.00 175.10 173.68 3dge s GLU 362 N 4.32 3.88 -0.22 2.72 0.41 -1.26 -0.73 118.70 127.81 3dge s GLU 362 Ca 0.83 0.34 -0.15 0.00 -0.41 0.00 0.00 54.97 55.58 3dge s GLU 362 Cb -0.39 -3.04 0.06 0.00 -1.78 0.00 0.00 34.13 28.99 3dge s GLU 362 CO 0.37 0.57 0.55 0.00 -0.49 0.00 0.00 175.26 176.26 3dge s ALA 363 N -1.34 -1.44 -0.92 5.21 0.00 -0.28 -4.85 121.76 118.15 3dge s ALA 363 Ca 0.32 1.84 -0.13 0.00 0.00 0.00 0.00 51.96 53.99 3dge s ALA 363 Cb -0.15 -1.09 0.23 0.00 0.00 0.00 0.00 23.12 22.12 3dge s ALA 363 CO 0.17 -0.30 0.88 -0.47 0.00 0.00 0.00 175.76 176.04 3dge s TYR 364 N 1.09 3.90 0.35 0.00 5.04 -0.60 -0.85 117.35 126.28 3dge s TYR 364 Ca -0.06 -2.19 -0.02 0.00 -2.44 0.00 0.00 57.07 52.36 3dge s TYR 364 Cb -0.06 -3.84 0.01 0.00 0.35 0.00 0.00 41.96 38.42 3dge s TYR 364 CO -0.10 -0.99 0.49 0.44 -1.34 0.00 0.00 175.55 174.04 3dge n ILE 365 N 3.63 0.00 -3.04 3.14 -6.64 -1.12 -4.60 119.36 110.73 3dge n ILE 365 Ca 0.17 -1.76 -0.43 0.00 -1.77 0.00 0.00 62.75 58.96 3dge n ILE 365 Cb 0.45 1.09 -0.06 0.00 -1.44 0.00 0.00 39.64 39.68 3dge n ILE 365 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 3dge s ASP 366 N -3.15 6.30 0.26 7.28 -1.08 -1.26 -1.00 116.67 124.01 3dge s ASP 366 Ca 0.29 -0.53 -0.04 0.00 -0.52 0.00 0.00 52.55 51.74 3dge s ASP 366 Cb -0.01 -2.35 0.31 0.00 -1.46 0.00 0.00 42.92 39.42 3dge s ASP 366 CO 0.21 -0.96 1.85 1.55 0.52 0.00 0.00 175.17 178.33 3dge h PRO 367 N 9.05 1.06 -0.26 4.34 0.13 -1.91 0.12 132.00 144.53 3dge h PRO 367 Ca -0.26 -0.16 -0.17 0.00 -0.87 0.00 0.00 66.00 64.54 3dge h PRO 367 Cb 1.09 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.03 3dge h PRO 367 CO 0.98 0.83 -0.49 1.15 -0.23 0.00 0.00 178.00 180.24 3dge h THR 368 N 1.05 1.29 0.04 1.56 2.02 -1.92 -1.86 112.91 115.09 3dge h THR 368 Ca 0.25 -1.69 -0.23 0.00 0.77 0.00 0.00 66.41 65.51 3dge h THR 368 Cb 0.14 1.70 -0.00 0.00 -1.74 0.00 0.00 68.15 68.25 3dge h THR 368 CO -0.03 0.54 -1.02 0.03 0.37 0.00 0.00 175.52 175.41 3dge h ARG 369 N 0.55 0.29 -0.36 6.66 2.47 -1.87 -2.75 114.38 119.37 3dge h ARG 369 Ca 0.01 -0.37 -0.07 0.00 -1.26 0.00 0.00 59.98 58.29 3dge h ARG 369 Cb 1.10 0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 29.52 3dge h ARG 369 CO 0.11 1.09 -0.06 0.82 0.56 0.00 0.00 179.97 182.49 3dge h ILE 370 N 0.14 1.27 -0.44 2.04 1.08 -0.83 -2.77 117.51 118.00 3dge h ILE 370 Ca -0.08 -1.11 0.07 0.00 -0.39 0.00 0.00 64.86 63.35 3dge h ILE 370 Cb 1.69 1.27 -0.09 0.00 -3.07 0.00 0.00 36.82 36.61 3dge h ILE 370 CO 0.17 0.36 -0.47 -0.09 -0.69 0.00 0.00 178.15 177.43 3dge h ARG 371 N 0.47 -0.32 -0.86 2.37 2.43 -1.36 0.36 114.38 117.47 3dge h ARG 371 Ca 0.09 0.02 0.20 0.00 -0.81 0.00 0.00 59.98 59.49 3dge h ARG 371 Cb 0.56 0.07 -0.12 0.00 -0.42 0.00 0.00 29.97 30.06 3dge h ARG 371 CO 0.03 -0.21 0.33 0.37 -1.51 0.00 0.00 179.97 178.98 3dge h GLN 372 N -0.33 0.36 0.04 0.20 4.15 -1.46 0.24 115.11 118.31 3dge h GLN 372 Ca 0.13 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.52 3dge h GLN 372 Cb 0.59 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.19 3dge h GLN 372 CO -0.61 0.24 -0.02 0.28 -1.93 0.00 0.00 178.83 176.79 3dge h VAL 373 N 0.37 1.33 -0.68 2.39 2.07 -0.89 0.12 116.25 120.96 3dge h VAL 373 Ca 0.52 -1.25 0.08 0.00 0.82 0.00 0.00 66.70 66.86 3dge h VAL 373 Cb 0.96 2.15 -0.10 0.00 -1.52 0.00 0.00 31.29 32.78 3dge h VAL 373 CO -0.53 0.31 -0.54 0.25 0.02 0.00 0.00 177.57 177.09 3dge h LEU 374 N -0.61 -1.88 -1.25 2.57 5.85 0.05 0.64 115.31 120.68 3dge h LEU 374 Ca -0.01 0.28 0.12 0.00 0.84 0.00 0.00 57.88 59.11 3dge h LEU 374 Cb 0.55 0.82 -0.07 0.00 0.37 0.00 0.00 40.66 42.33 3dge h LEU 374 CO 0.01 -0.32 0.57 -0.07 -0.34 0.00 0.00 178.44 178.29 3dge h LEU 375 N -0.20 0.72 -0.77 2.25 3.38 -0.33 -1.82 115.31 118.54 3dge h LEU 375 Ca 0.14 0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.25 3dge h LEU 375 Cb 0.53 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.08 3dge h LEU 375 CO -0.76 0.39 0.39 -1.13 0.09 0.00 0.00 178.44 177.42 3dge h ASN 376 N 0.78 0.49 0.09 -0.43 -0.73 0.12 -0.55 115.58 115.35 3dge h ASN 376 Ca 0.43 0.07 -0.23 0.00 1.87 0.00 0.00 56.30 58.44 3dge h ASN 376 Cb 0.57 -0.01 -0.00 0.00 0.27 0.00 0.00 38.32 39.15 3dge h ASN 376 CO -0.19 0.26 -1.17 -0.07 -0.37 0.00 0.00 177.43 175.88 3dge h LEU 377 N 0.62 0.30 -0.83 0.34 3.38 -1.17 -2.03 115.31 115.91 3dge h LEU 377 Ca 0.39 -0.83 0.21 0.00 0.09 0.00 0.00 57.88 57.74 3dge h LEU 377 Cb 0.47 -0.10 -0.13 0.00 0.09 0.00 0.00 40.66 40.99 3dge h LEU 377 CO -0.30 1.51 0.20 -0.07 0.09 0.00 0.00 178.44 179.86 3dge h LEU 378 N -0.48 -0.03 0.09 1.67 3.38 -1.42 1.38 115.31 119.89 3dge h LEU 378 Ca -0.26 0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 3dge h LEU 378 Cb 1.60 0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.61 3dge h LEU 378 CO 0.03 -0.12 -0.04 0.78 0.09 0.00 0.00 178.44 179.17 3dge h ASN 379 N 0.22 -0.10 -0.12 -0.43 2.35 -1.10 -1.24 115.58 115.16 3dge h ASN 379 Ca 0.50 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 56.15 3dge h ASN 379 Cb 0.96 0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.35 3dge h ASN 379 CO -0.62 0.01 0.00 0.78 -1.65 0.00 0.00 177.43 175.95 3dge h ASN 380 N -0.21 0.29 -0.95 5.81 2.35 -0.42 0.90 115.58 123.35 3dge h ASN 380 Ca -0.01 -0.04 0.05 0.00 -0.55 0.00 0.00 56.30 55.75 3dge h ASN 380 Cb 0.17 -0.08 -0.06 0.00 0.05 0.00 0.00 38.32 38.41 3dge h ASN 380 CO 0.02 0.35 0.62 1.23 -1.65 0.00 0.00 177.43 177.99 3dge h GLY 381 N 0.61 1.42 0.00 2.83 0.00 0.23 0.58 103.07 108.74 3dge h GLY 381 Ca 0.07 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.94 3dge h GLY 381 CO 0.00 0.36 -0.02 -2.08 0.00 0.00 0.00 176.54 174.80 3dge h VAL 382 N 1.16 0.00 -0.96 4.60 2.07 -0.20 -3.35 116.25 119.57 3dge h VAL 382 Ca 0.40 -0.42 0.36 0.00 0.82 0.00 0.00 66.70 67.86 3dge h VAL 382 Cb 0.08 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.72 3dge h VAL 382 CO -0.15 0.00 0.58 1.17 0.02 0.00 0.00 177.57 179.19 3dge n LYS 383 N -3.17 -0.04 -3.85 1.57 4.81 0.30 -3.22 118.16 114.58 3dge n LYS 383 Ca -0.00 1.04 -0.36 0.00 -0.87 0.00 0.00 58.31 58.12 3dge n LYS 383 Cb 0.01 -1.97 -0.13 0.00 0.02 0.00 0.00 35.03 32.96 3dge n LYS 383 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 3dge s TYR 384 N -5.05 3.26 0.22 5.64 2.02 0.20 -5.03 117.35 118.61 3dge s TYR 384 Ca -0.06 -1.68 -0.16 0.00 -0.37 0.00 0.00 57.07 54.80 3dge s TYR 384 Cb 0.26 -2.17 0.01 0.00 -0.40 0.00 0.00 41.96 39.66 3dge s TYR 384 CO 0.64 -0.77 0.52 -1.54 -1.57 0.00 0.00 175.55 172.82 3dge s SER 385 N 1.32 -0.17 0.03 2.29 1.04 -1.20 -4.51 113.70 112.49 3dge s SER 385 Ca -0.04 -0.69 -0.31 0.00 0.48 0.00 0.00 55.95 55.39 3dge s SER 385 Cb -0.20 0.59 -0.10 0.00 0.10 0.00 0.00 66.02 66.42 3dge s SER 385 CO 0.01 -1.12 1.93 1.17 0.98 0.00 0.00 173.24 176.21 3dge n LYS 386 N -0.36 2.70 0.00 4.02 0.00 -1.26 -4.59 118.16 118.67 3dge n LYS 386 Ca -0.06 0.99 0.02 0.00 0.00 0.00 0.00 58.31 59.26 3dge n LYS 386 Cb 0.62 -2.91 0.11 0.00 0.00 0.00 0.00 35.03 32.85 3dge n LYS 386 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 3dge n LYS 387 N 6.97 0.05 -3.24 1.64 4.76 -1.26 -4.05 118.16 123.02 3dge n LYS 387 Ca 0.20 0.30 -0.04 0.00 -2.87 0.00 0.00 58.31 55.90 3dge n LYS 387 Cb 0.38 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 32.03 3dge n LYS 387 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 3dge s ASP 388 N -2.71 -0.50 -0.11 4.39 -1.08 -1.26 -5.16 116.67 110.24 3dge s ASP 388 Ca 0.04 -0.35 -0.22 0.00 -0.52 0.00 0.00 52.55 51.50 3dge s ASP 388 Cb 0.03 1.50 0.05 0.00 -1.46 0.00 0.00 42.92 43.04 3dge s ASP 388 CO 0.08 -0.30 0.54 0.00 0.52 0.00 0.00 175.17 176.00 3dge s ALA 389 N 2.45 -1.37 -0.43 3.66 0.00 -1.26 -5.02 121.76 119.80 3dge s ALA 389 Ca 0.11 1.19 0.23 0.00 0.00 0.00 0.00 51.96 53.50 3dge s ALA 389 Cb -0.11 -0.38 0.07 0.00 0.00 0.00 0.00 23.12 22.71 3dge s ALA 389 CO -0.23 -0.30 1.06 -0.35 0.00 0.00 0.00 175.76 175.94 3dge n PRO 390 N 1.80 0.44 0.23 0.00 -0.04 -1.26 -4.39 135.00 131.77 3dge n PRO 390 Ca -0.17 0.05 0.12 0.00 -0.04 0.00 0.00 63.50 63.46 3dge n PRO 390 Cb 0.56 -1.70 0.32 0.00 -0.04 0.00 0.00 33.50 32.64 3dge n PRO 390 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 3dge h ASP 391 N 0.00 0.00 -3.58 3.54 1.82 -1.95 -3.48 116.42 112.77 3dge h ASP 391 Ca 0.00 0.00 -0.51 0.00 -0.39 0.00 0.00 57.03 56.13 3dge h ASP 391 Cb 0.86 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.87 3dge h ASP 391 CO 0.00 0.09 0.47 -1.59 -1.61 0.00 0.00 179.24 176.60 3dge s LYS 392 N -3.35 4.61 0.29 0.28 -2.85 -1.26 -5.00 119.74 112.46 3dge s LYS 392 Ca 0.04 1.71 -0.03 0.00 -1.00 0.00 0.00 55.97 56.69 3dge s LYS 392 Cb 0.07 -3.27 -0.01 0.00 -2.06 0.00 0.00 37.83 32.55 3dge s LYS 392 CO 0.64 0.10 0.38 1.52 0.10 0.00 0.00 175.35 178.10 3dge s TYR 393 N -0.32 1.03 -0.12 1.78 -0.85 -1.26 -2.41 117.35 115.21 3dge s TYR 393 Ca 0.49 -1.24 -0.01 0.00 -0.52 0.00 0.00 57.07 55.78 3dge s TYR 393 Cb -0.29 -0.20 0.03 0.00 0.38 0.00 0.00 41.96 41.88 3dge s TYR 393 CO 0.35 -0.98 -0.04 0.08 -1.52 0.00 0.00 175.55 173.44 3dge s VAL 394 N -3.51 0.80 -0.11 -3.49 1.01 -0.94 -3.64 120.40 110.52 3dge s VAL 394 Ca 0.32 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 62.04 3dge s VAL 394 Cb 0.01 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 35.43 3dge s VAL 394 CO 0.17 0.24 -0.08 -0.75 0.00 0.00 0.00 175.10 174.68 3dge s LYS 395 N 1.79 3.22 -0.23 2.72 2.20 0.12 -2.35 119.74 127.21 3dge s LYS 395 Ca 0.04 -0.59 -0.09 0.00 -0.36 0.00 0.00 55.97 54.98 3dge s LYS 395 Cb -0.13 -2.69 -0.04 0.00 -1.51 0.00 0.00 37.83 33.45 3dge s LYS 395 CO -0.07 0.40 0.10 0.08 -0.36 0.00 0.00 175.35 175.50 3dge s VAL 396 N -0.10 4.85 -0.19 4.02 1.01 -0.41 0.58 120.40 130.16 3dge s VAL 396 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 61.98 61.96 3dge s VAL 396 Cb -0.13 -3.24 -0.01 0.00 0.00 0.00 0.00 36.38 33.00 3dge s VAL 396 CO 0.03 0.37 -0.08 -0.63 0.00 0.00 0.00 175.10 174.80 3dge s ILE 397 N 1.05 3.22 -0.14 2.22 1.01 0.29 -1.05 121.20 127.80 3dge s ILE 397 Ca 0.05 -0.56 -0.07 0.00 0.00 0.00 0.00 60.65 60.07 3dge s ILE 397 Cb -0.14 -2.43 -0.04 0.00 0.01 0.00 0.00 42.46 39.86 3dge s ILE 397 CO 0.04 0.46 0.12 -0.22 0.00 0.00 0.00 174.94 175.34 3dge s LEU 398 N 1.12 4.24 -0.14 2.97 2.96 -1.10 -0.05 118.68 128.67 3dge s LEU 398 Ca 0.01 0.36 -0.22 0.00 -0.22 0.00 0.00 54.13 54.06 3dge s LEU 398 Cb -0.15 -2.04 0.06 0.00 0.50 0.00 0.00 46.19 44.56 3dge s LEU 398 CO -0.02 0.34 0.57 -0.62 -1.32 0.00 0.00 176.35 175.31 3dge s ASP 399 N -0.63 -0.56 -0.18 3.68 -1.08 0.86 -3.19 116.67 115.57 3dge s ASP 399 Ca 0.13 0.88 -0.15 0.00 -0.52 0.00 0.00 52.55 52.89 3dge s ASP 399 Cb -0.12 0.87 -0.04 0.00 -1.46 0.00 0.00 42.92 42.17 3dge s ASP 399 CO 0.02 -0.36 0.34 -1.61 0.52 0.00 0.00 175.17 174.09 3dge s GLU 400 N -0.37 4.21 -0.21 4.34 2.02 -1.26 0.29 118.70 127.72 3dge s GLU 400 Ca -0.05 0.13 -0.15 0.00 0.02 0.00 0.00 54.97 54.91 3dge s GLU 400 Cb -0.03 -3.49 0.06 0.00 0.10 0.00 0.00 34.13 30.77 3dge s GLU 400 CO 0.04 0.09 0.53 0.21 0.02 0.00 0.00 175.26 176.15 3dge s LYS 401 N 0.92 0.57 -1.07 1.61 2.47 0.98 -4.88 119.74 120.35 3dge s LYS 401 Ca 0.17 0.86 -0.06 0.00 -1.56 0.00 0.00 55.97 55.38 3dge s LYS 401 Cb -0.14 0.17 0.01 0.00 -1.46 0.00 0.00 37.83 36.41 3dge s LYS 401 CO 0.06 -0.12 0.79 -0.25 0.16 0.00 0.00 175.35 175.99 3dge n ASP 402 N 3.55 -5.26 -0.37 1.43 8.00 -1.26 -1.95 116.55 120.69 3dge n ASP 402 Ca -0.18 -0.36 -0.05 0.00 0.71 0.00 0.00 54.79 54.91 3dge n ASP 402 Cb 0.57 -3.93 -0.02 0.00 -0.02 0.00 0.00 41.12 37.72 3dge n ASP 402 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dge n GLY 403 N -1.57 0.55 3.53 0.44 0.00 -1.26 -4.95 105.19 101.92 3dge n GLY 403 Ca -0.02 -0.06 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 3dge n GLY 403 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dge s GLY 404 N -2.23 2.44 -0.11 -0.02 0.00 -0.82 -3.81 107.32 102.76 3dge s GLY 404 Ca 0.00 -1.52 -0.06 0.00 0.00 0.00 0.00 44.72 43.15 3dge s GLY 404 CO 0.00 -1.89 0.11 0.14 0.00 0.00 0.00 173.10 171.46 3dge s VAL 405 N -3.17 5.22 -0.26 1.40 1.01 0.72 -0.01 120.40 125.31 3dge s VAL 405 Ca 0.27 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.38 3dge s VAL 405 Cb 0.05 -3.26 0.06 0.00 0.00 0.00 0.00 36.38 33.23 3dge s VAL 405 CO 0.14 0.61 -0.11 -0.22 0.00 0.00 0.00 175.10 175.52 3dge s LEU 406 N -0.96 3.37 -0.11 3.92 2.96 0.84 0.09 118.68 128.79 3dge s LEU 406 Ca 0.14 -1.37 -0.08 0.00 -0.22 0.00 0.00 54.13 52.60 3dge s LEU 406 Cb -0.12 -1.52 -0.04 0.00 0.50 0.00 0.00 46.19 45.01 3dge s LEU 406 CO 0.03 -0.19 0.17 -0.63 -1.32 0.00 0.00 176.35 174.42 3dge s ILE 407 N 1.12 5.45 -0.01 6.68 1.01 -0.75 -0.10 121.20 134.60 3dge s ILE 407 Ca -0.09 0.28 0.03 0.00 0.00 0.00 0.00 60.65 60.87 3dge s ILE 407 Cb -0.20 -3.44 -0.00 0.00 0.01 0.00 0.00 42.46 38.83 3dge s ILE 407 CO -0.05 0.60 -0.09 -0.51 0.00 0.00 0.00 174.94 174.89 3dge s ILE 408 N -0.96 0.73 -0.36 2.92 2.07 0.92 -0.03 121.20 126.50 3dge s ILE 408 Ca 0.16 -0.37 0.01 0.00 -1.41 0.00 0.00 60.65 59.03 3dge s ILE 408 Cb -0.12 -0.62 0.10 0.00 0.13 0.00 0.00 42.46 41.94 3dge s ILE 408 CO 0.05 0.21 0.10 -0.69 -1.91 0.00 0.00 174.94 172.71 3dge s VAL 409 N -0.08 2.72 -0.05 4.00 1.01 0.68 -0.55 120.40 128.12 3dge s VAL 409 Ca 0.01 -2.16 -0.12 0.00 0.00 0.00 0.00 61.98 59.72 3dge s VAL 409 Cb -0.05 -2.90 -0.05 0.00 0.00 0.00 0.00 36.38 33.38 3dge s VAL 409 CO -0.00 -0.59 0.30 -0.70 0.00 0.00 0.00 175.10 174.11 3dge s GLU 410 N 1.02 3.77 0.03 2.72 2.12 0.20 -2.45 118.70 126.11 3dge s GLU 410 Ca 0.08 0.19 0.04 0.00 0.36 0.00 0.00 54.97 55.64 3dge s GLU 410 Cb -0.21 -3.22 -0.02 0.00 0.26 0.00 0.00 34.13 30.94 3dge s GLU 410 CO -0.06 0.69 -0.11 0.16 -0.54 0.00 0.00 175.26 175.40 3dge s ASP 411 N -0.95 1.32 -0.27 -1.70 1.47 0.56 0.13 116.67 117.23 3dge s ASP 411 Ca 0.20 -0.41 0.12 0.00 1.18 0.00 0.00 52.55 53.65 3dge s ASP 411 Cb -0.15 -0.07 0.74 0.00 -0.34 0.00 0.00 42.92 43.10 3dge s ASP 411 CO 0.09 -0.00 1.73 0.59 0.68 0.00 0.00 175.17 178.25 3dge n ASN 412 N 2.02 5.01 -2.79 2.11 4.13 -1.24 -1.87 115.26 122.62 3dge n ASN 412 Ca -0.18 -3.10 0.00 0.00 1.68 0.00 0.00 54.58 52.98 3dge n ASN 412 Cb 0.55 -0.69 0.00 0.00 -1.54 0.00 0.00 39.78 38.10 3dge n ASN 412 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3dge n GLY 413 N 0.07 0.40 1.16 7.41 0.00 -1.26 -4.36 105.19 108.60 3dge n GLY 413 Ca 0.33 -1.41 -0.08 0.00 0.00 0.00 0.00 46.02 44.86 3dge n GLY 413 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3dge n ILE 414 N 0.00 0.00 -2.60 -0.61 -0.00 -1.26 -3.09 119.36 111.80 3dge n ILE 414 Ca 0.00 -0.38 0.00 0.00 -0.00 0.00 0.00 62.75 62.37 3dge n ILE 414 Cb 0.00 -1.56 0.00 0.00 -0.00 0.00 0.00 39.64 38.08 3dge n ILE 414 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3dge n GLY 415 N 2.55 5.71 3.02 7.39 0.00 -1.19 -3.47 105.19 119.19 3dge n GLY 415 Ca 0.05 -1.50 -0.21 0.00 0.00 0.00 0.00 46.02 44.36 3dge n GLY 415 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dge s ILE 416 N 0.27 0.86 0.18 -0.61 1.09 -1.26 -4.79 121.20 116.93 3dge s ILE 416 Ca 0.00 -0.41 -0.33 0.00 -1.10 0.00 0.00 60.65 58.81 3dge s ILE 416 Cb 0.00 -0.76 -0.14 0.00 -1.06 0.00 0.00 42.46 40.50 3dge s ILE 416 CO 0.00 0.26 1.47 -2.65 -0.10 0.00 0.00 174.94 173.93 3dge n PRO 417 N 3.25 1.93 -0.06 2.79 -0.02 -1.26 -4.59 135.00 137.04 3dge n PRO 417 Ca -0.18 0.69 0.23 0.00 -2.02 0.00 0.00 63.50 62.23 3dge n PRO 417 Cb 0.54 -2.40 0.71 0.00 -0.02 0.00 0.00 33.50 32.34 3dge n PRO 417 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3dge h ASP 418 N 5.07 0.00 0.01 2.55 3.45 -1.99 -1.91 116.42 123.60 3dge h ASP 418 Ca -0.45 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.01 3dge h ASP 418 Cb 1.28 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.05 3dge h ASP 418 CO 0.82 0.00 0.00 0.00 -1.57 0.00 0.00 179.24 178.49 3dge n HIS 419 N -4.25 0.00 -0.14 4.55 1.44 -1.26 -2.27 115.22 113.29 3dge n HIS 419 Ca 0.13 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.84 3dge n HIS 419 Cb 0.75 -0.23 0.00 0.00 0.12 0.00 0.00 29.99 30.62 3dge n HIS 419 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3dge n ALA 420 N -1.23 0.03 0.24 1.59 0.00 -0.73 -4.84 120.51 115.56 3dge n ALA 420 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3dge n ALA 420 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3dge n ALA 420 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3dge n LYS 421 N -0.01 0.12 0.00 0.00 2.85 -0.96 0.87 118.16 121.02 3dge n LYS 421 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 3dge n LYS 421 Cb 0.04 -1.00 0.00 0.00 -0.65 0.00 0.00 35.03 33.42 3dge n LYS 421 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3dge n ASP 422 N -0.49 0.00 0.21 -5.58 8.00 -1.26 -4.68 116.55 112.74 3dge n ASP 422 Ca 0.00 -0.50 0.14 0.00 0.71 0.00 0.00 54.79 55.14 3dge n ASP 422 Cb 0.00 0.00 0.45 0.00 -0.02 0.00 0.00 41.12 41.55 3dge n ASP 422 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 3dge h ARG 423 N 0.00 0.00 0.00 -1.24 2.43 0.15 -3.31 114.38 112.41 3dge h ARG 423 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3dge h ARG 423 Cb 0.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 3dge h ARG 423 CO 0.00 0.00 0.00 0.44 -1.51 0.00 0.00 179.97 178.90 3dge n ILE 424 N -2.83 0.45 0.70 1.20 -5.35 -0.35 -3.38 119.36 109.80 3dge n ILE 424 Ca 0.03 0.11 0.10 0.00 -0.27 0.00 0.00 62.75 62.72 3dge n ILE 424 Cb 0.38 -0.82 -0.13 0.00 -1.74 0.00 0.00 39.64 37.33 3dge n ILE 424 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3dge n PHE 425 N -1.26 0.00 -3.19 4.28 3.01 -1.25 -4.76 117.46 114.29 3dge n PHE 425 Ca 0.09 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.22 3dge n PHE 425 Cb 0.13 -0.14 -0.06 0.00 -0.01 0.00 0.00 39.48 39.40 3dge n PHE 425 CO 0.00 0.00 0.00 -1.83 1.01 0.00 0.00 176.76 175.94 3dge s GLU 426 N -3.14 3.98 0.07 -1.08 -1.05 -1.22 -3.69 118.70 112.57 3dge s GLU 426 Ca 0.03 0.60 -0.31 0.00 -0.15 0.00 0.00 54.97 55.15 3dge s GLU 426 Cb 0.15 -2.51 -0.08 0.00 -0.44 0.00 0.00 34.13 31.25 3dge s GLU 426 CO 0.87 0.21 1.62 1.14 0.95 0.00 0.00 175.26 180.05 3dge s GLN 427 N -2.86 4.21 0.00 -4.83 -2.07 -1.26 -1.66 119.66 111.18 3dge s GLN 427 Ca 0.52 2.29 0.00 0.00 -1.82 0.00 0.00 55.36 56.35 3dge s GLN 427 Cb -0.11 -3.56 0.00 0.00 -1.09 0.00 0.00 33.01 28.25 3dge s GLN 427 CO 0.18 -0.70 0.00 1.19 -1.32 0.00 0.00 175.29 174.64 3dge n PHE 428 N 5.45 0.00 -2.87 9.60 3.72 0.46 -5.00 117.46 128.82 3dge n PHE 428 Ca 0.15 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.14 3dge n PHE 428 Cb 0.41 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.91 3dge n PHE 428 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 3dge s TYR 429 N -2.59 3.49 0.13 1.38 5.04 -0.67 -4.68 117.35 119.45 3dge s TYR 429 Ca 0.00 1.35 0.06 0.00 -2.44 0.00 0.00 57.07 56.04 3dge s TYR 429 Cb 0.00 -3.01 -0.04 0.00 0.35 0.00 0.00 41.96 39.27 3dge s TYR 429 CO 0.00 -0.15 -0.14 1.03 -1.34 0.00 0.00 175.55 174.95 3dge s ARG 430 N 1.75 1.05 -0.42 4.97 0.52 -1.26 -4.54 118.95 121.01 3dge s ARG 430 Ca 0.41 -1.25 -0.21 0.00 -0.52 0.00 0.00 55.73 54.16 3dge s ARG 430 Cb -0.17 -0.95 0.02 0.00 0.52 0.00 0.00 34.95 34.37 3dge s ARG 430 CO 0.16 0.18 0.64 0.08 0.02 0.00 0.00 175.30 176.38 3dge s VAL 431 N -2.12 4.85 0.12 3.52 1.01 -1.26 -5.05 120.40 121.47 3dge s VAL 431 Ca 0.09 0.21 -0.30 0.00 0.00 0.00 0.00 61.98 61.99 3dge s VAL 431 Cb -0.05 -4.17 -0.06 0.00 0.00 0.00 0.00 36.38 32.10 3dge s VAL 431 CO 0.03 -0.53 1.10 -0.62 0.00 0.00 0.00 175.10 175.09 3dge s ASP 432 N 1.95 7.25 -0.14 3.32 -1.08 -1.26 -4.90 116.67 121.80 3dge s ASP 432 Ca 0.23 2.00 -0.29 0.00 -0.52 0.00 0.00 52.55 53.97 3dge s ASP 432 Cb -0.14 -2.59 0.08 0.00 -1.46 0.00 0.00 42.92 38.80 3dge s ASP 432 CO 0.18 -0.28 0.74 -0.55 0.52 0.00 0.00 175.17 175.78 3dge s SER 433 N 0.34 -0.66 0.49 -0.34 0.15 -1.25 -4.98 113.70 107.45 3dge s SER 433 Ca 0.52 0.95 0.28 0.00 0.70 0.00 0.00 55.95 58.40 3dge s SER 433 Cb -0.28 0.85 1.00 0.00 -1.71 0.00 0.00 66.02 65.88 3dge s SER 433 CO 0.32 -0.44 1.85 0.77 1.20 0.00 0.00 173.24 176.94 3dge h SER 434 N 3.70 0.00 0.93 5.45 4.64 -2.02 -2.37 113.55 123.88 3dge h SER 434 Ca -0.27 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.89 3dge h SER 434 Cb 1.15 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.22 3dge h SER 434 CO 0.26 0.09 -0.76 0.25 -0.87 0.00 0.00 176.83 175.80 3dge h LEU 435 N 0.00 0.00 -6.16 5.97 5.85 -2.00 -3.41 115.31 115.56 3dge h LEU 435 Ca -0.00 0.00 -0.58 0.00 0.84 0.00 0.00 57.88 58.14 3dge h LEU 435 Cb 0.71 0.00 -0.39 0.00 0.37 0.00 0.00 40.66 41.34 3dge h LEU 435 CO 0.01 0.76 -0.98 0.41 -0.34 0.00 0.00 178.44 178.30 3dge n THR 436 N -3.49 -0.29 -0.00 1.05 -1.04 -0.91 -4.80 114.28 104.80 3dge n THR 436 Ca -0.00 -4.08 0.01 0.00 -2.04 0.00 0.00 64.05 57.93 3dge n THR 436 Cb 0.78 -1.92 -0.01 0.00 -1.82 0.00 0.00 70.33 67.35 3dge n THR 436 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3dge n TYR 437 N 1.69 0.00 0.90 -1.42 9.36 -1.08 -3.75 117.16 122.87 3dge n TYR 437 Ca 0.24 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.59 3dge n TYR 437 Cb 0.49 -0.04 0.47 0.00 -0.63 0.00 0.00 39.34 39.63 3dge n TYR 437 CO 0.00 0.00 0.00 -0.85 0.22 0.00 0.00 176.86 176.23 3dge n GLU 438 N -1.60 0.07 -2.45 2.98 0.00 -1.26 -4.88 120.64 113.49 3dge n GLU 438 Ca -0.01 0.04 -0.41 0.00 0.00 0.00 0.00 57.16 56.79 3dge n GLU 438 Cb 0.09 -1.57 -0.04 0.00 0.00 0.00 0.00 31.44 29.93 3dge n GLU 438 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 3dge s VAL 439 N -3.03 3.81 0.25 3.84 1.01 -1.26 -5.02 120.40 120.00 3dge s VAL 439 Ca 0.12 1.49 -0.30 0.00 0.00 0.00 0.00 61.98 63.30 3dge s VAL 439 Cb 0.17 -3.95 -0.09 0.00 0.00 0.00 0.00 36.38 32.51 3dge s VAL 439 CO 0.59 0.22 1.02 -2.16 0.00 0.00 0.00 175.10 174.77 3dge s PRO 440 N -0.05 4.75 -0.03 2.72 0.04 -1.26 -5.04 135.00 136.12 3dge s PRO 440 Ca 0.52 1.64 -0.30 0.00 0.04 0.00 0.00 61.00 62.90 3dge s PRO 440 Cb -0.30 -3.24 0.11 0.00 0.04 0.00 0.00 34.50 31.10 3dge s PRO 440 CO 0.34 0.36 1.01 0.20 0.04 0.00 0.00 177.00 178.95 3dge s GLY 441 N -0.98 -0.39 -0.08 0.56 0.00 -1.26 -5.05 107.32 100.12 3dge s GLY 441 Ca 0.43 1.02 0.02 0.00 0.00 0.00 0.00 44.72 46.19 3dge s GLY 441 CO 0.36 0.33 -0.05 2.41 0.00 0.00 0.00 173.10 176.14 3dge n THR 442 N -0.25 0.46 -1.13 0.90 -1.04 -1.26 -4.69 114.28 107.27 3dge n THR 442 Ca -0.06 -0.20 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 3dge n THR 442 Cb 0.61 -0.80 0.00 0.00 -1.82 0.00 0.00 70.33 68.32 3dge n THR 442 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3dge n GLY 443 N 3.01 0.49 0.05 3.41 0.00 -1.26 -4.59 105.19 106.30 3dge n GLY 443 Ca -0.14 -0.91 -0.06 0.00 0.00 0.00 0.00 46.02 44.92 3dge n GLY 443 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dge n LEU 444 N 0.00 1.79 -0.03 0.99 4.32 -1.26 0.17 117.00 122.99 3dge n LEU 444 Ca 0.00 -0.03 -0.01 0.00 -0.02 0.00 0.00 56.01 55.95 3dge n LEU 444 Cb 0.13 -0.14 -0.01 0.00 -1.62 0.00 0.00 43.42 41.78 3dge n LEU 444 CO 0.00 0.49 0.21 0.61 -1.22 0.00 0.00 177.39 177.48 3dge n GLY 445 N 2.79 -1.27 0.22 -0.72 0.00 -1.26 -0.03 105.19 104.92 3dge n GLY 445 Ca -0.17 0.28 0.02 0.00 0.00 0.00 0.00 46.02 46.16 3dge n GLY 445 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dge h LEU 446 N 0.00 0.15 -0.64 0.99 3.38 -1.87 -0.89 115.31 116.42 3dge h LEU 446 Ca 0.01 -0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 3dge h LEU 446 Cb 0.03 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3dge h LEU 446 CO -0.06 0.37 -0.55 0.00 0.09 0.00 0.00 178.44 178.29 3dge h ALA 447 N 1.65 0.82 -0.46 1.53 0.00 -0.93 0.22 119.26 122.08 3dge h ALA 447 Ca 0.03 -0.51 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 3dge h ALA 447 Cb 0.46 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3dge h ALA 447 CO 0.03 0.69 0.06 0.82 0.00 0.00 0.00 179.25 180.85 3dge h ILE 448 N 0.29 1.25 0.05 0.00 2.04 -0.04 -2.49 117.51 118.61 3dge h ILE 448 Ca 0.00 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 64.93 3dge h ILE 448 Cb 1.05 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 3dge h ILE 448 CO 0.09 0.33 -0.05 0.74 0.00 0.00 0.00 178.15 179.26 3dge h THR 449 N 0.64 0.88 0.20 -0.27 2.02 -0.78 -2.01 112.91 113.59 3dge h THR 449 Ca 0.14 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.33 3dge h THR 449 Cb 0.41 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 3dge h THR 449 CO 0.01 0.00 -0.30 0.50 0.37 0.00 0.00 175.52 176.10 3dge h LYS 450 N -0.11 -0.55 -0.35 6.66 3.64 -0.57 -1.46 116.57 123.81 3dge h LYS 450 Ca 0.01 0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.49 3dge h LYS 450 Cb 0.11 0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 32.00 3dge h LYS 450 CO -0.02 -0.37 -0.03 1.49 -2.27 0.00 0.00 179.45 178.25 3dge h GLU 451 N -0.57 0.06 -0.56 1.90 4.57 -1.32 0.62 114.58 119.26 3dge h GLU 451 Ca 0.01 -0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.26 3dge h GLU 451 Cb 0.57 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.08 3dge h GLU 451 CO -0.12 0.04 0.25 0.82 -1.18 0.00 0.00 179.01 178.81 3dge h ILE 452 N 0.06 0.86 -0.04 2.32 2.04 -1.15 0.05 117.51 121.65 3dge h ILE 452 Ca 0.17 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 3dge h ILE 452 Cb 0.25 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 3dge h ILE 452 CO -0.32 0.08 -0.00 0.58 0.00 0.00 0.00 178.15 178.50 3dge h VAL 453 N 0.46 1.25 0.00 1.67 2.07 0.10 -2.36 116.25 119.44 3dge h VAL 453 Ca 0.27 -0.76 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 3dge h VAL 453 Cb 0.26 1.68 -0.00 0.00 -1.52 0.00 0.00 31.29 31.70 3dge h VAL 453 CO -0.23 0.21 -0.06 -0.33 0.02 0.00 0.00 177.57 177.18 3dge h GLU 454 N -0.22 0.00 0.00 1.57 5.08 0.48 -0.33 114.58 121.16 3dge h GLU 454 Ca 0.01 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 3dge h GLU 454 Cb 0.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 3dge h GLU 454 CO 0.00 0.06 -0.43 -0.07 -1.00 0.00 0.00 179.01 177.57 3dge h LEU 455 N 0.00 0.00 -0.10 1.33 3.38 -0.81 -2.61 115.31 116.49 3dge h LEU 455 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dge h LEU 455 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 3dge h LEU 455 CO 0.01 0.24 0.00 1.41 0.09 0.00 0.00 178.44 180.19 3dge n HIS 456 N -3.08 0.03 -2.82 1.13 8.25 -0.24 -4.86 115.22 113.63 3dge n HIS 456 Ca 0.02 -0.02 -0.16 0.00 -0.26 0.00 0.00 57.72 57.30 3dge n HIS 456 Cb 0.64 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.77 3dge n HIS 456 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dge n GLY 457 N 0.64 -0.20 1.27 -1.41 0.00 -0.98 -4.53 105.19 99.98 3dge n GLY 457 Ca 0.06 -0.11 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 3dge n GLY 457 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dge n GLY 458 N -1.33 3.92 3.26 -0.02 0.00 -0.60 -4.59 105.19 105.84 3dge n GLY 458 Ca -0.08 -2.19 -0.10 0.00 0.00 0.00 0.00 46.02 43.65 3dge n GLY 458 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dge s ARG 459 N -2.63 1.10 -0.00 1.61 1.81 -0.84 -3.52 118.95 116.48 3dge s ARG 459 Ca 0.02 -1.35 0.00 0.00 -1.72 0.00 0.00 55.73 52.69 3dge s ARG 459 Cb 0.00 0.32 0.00 0.00 -0.45 0.00 0.00 34.95 34.82 3dge s ARG 459 CO 0.02 -0.37 -0.01 -1.50 -0.68 0.00 0.00 175.30 172.75 3dge s ILE 460 N -4.03 0.13 0.24 1.52 2.07 -1.26 -0.41 121.20 119.46 3dge s ILE 460 Ca 0.23 -0.04 -0.03 0.00 -1.41 0.00 0.00 60.65 59.40 3dge s ILE 460 Cb 0.05 -0.13 -0.03 0.00 0.13 0.00 0.00 42.46 42.49 3dge s ILE 460 CO 0.03 0.05 0.27 -1.66 -1.91 0.00 0.00 174.94 171.72 3dge s TRP 461 N 0.11 1.02 0.03 3.50 -2.14 -0.93 -5.00 118.94 115.53 3dge s TRP 461 Ca -0.01 -1.24 0.04 0.00 2.66 0.00 0.00 56.10 57.55 3dge s TRP 461 Cb -0.02 -0.34 -0.02 0.00 -3.10 0.00 0.00 33.47 29.99 3dge s TRP 461 CO -0.00 -0.81 -0.12 0.54 -2.66 0.00 0.00 176.95 173.89 3dge s VAL 462 N -3.91 0.97 -0.06 -0.66 0.11 -1.26 -2.02 120.40 113.57 3dge s VAL 462 Ca 0.34 -0.86 -0.00 0.00 -2.93 0.00 0.00 61.98 58.52 3dge s VAL 462 Cb 0.04 -0.88 0.03 0.00 -1.53 0.00 0.00 36.38 34.03 3dge s VAL 462 CO 0.14 0.02 -0.01 -1.61 -3.33 0.00 0.00 175.10 170.31 3dge s GLU 463 N -0.96 0.66 0.05 1.54 2.02 -0.76 -5.01 118.70 116.24 3dge s GLU 463 Ca 0.01 0.03 -0.19 0.00 0.02 0.00 0.00 54.97 54.84 3dge s GLU 463 Cb -0.07 -0.89 0.04 0.00 0.10 0.00 0.00 34.13 33.31 3dge s GLU 463 CO 0.01 -0.22 0.44 -1.54 0.02 0.00 0.00 175.26 173.97 3dge s SER 464 N 1.55 -0.33 0.15 -0.19 1.04 -1.26 -1.23 113.70 113.43 3dge s SER 464 Ca -0.01 0.04 0.04 0.00 0.48 0.00 0.00 55.95 56.50 3dge s SER 464 Cb -0.13 0.45 -0.04 0.00 0.10 0.00 0.00 66.02 66.39 3dge s SER 464 CO -0.03 -0.69 -0.09 -0.70 0.98 0.00 0.00 173.24 172.71 3dge s GLU 465 N -2.52 1.06 0.00 4.02 2.56 -1.20 -4.66 118.70 117.96 3dge s GLU 465 Ca -0.05 -1.46 0.00 0.00 0.00 0.00 0.00 54.97 53.46 3dge s GLU 465 Cb -0.01 -0.59 0.00 0.00 2.00 0.00 0.00 34.13 35.53 3dge s GLU 465 CO -0.03 0.05 0.17 1.33 -0.56 0.00 0.00 175.26 176.23 3dge n VAL 466 N -0.20 0.07 0.00 3.70 0.24 -1.26 -3.19 118.33 117.69 3dge n VAL 466 Ca -0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 3dge n VAL 466 Cb 0.61 -0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.71 3dge n VAL 466 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dge n GLY 467 N 0.50 0.00 0.14 7.63 0.00 -1.26 -4.70 105.19 107.50 3dge n GLY 467 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 3dge n GLY 467 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3dge h LYS 468 N 0.00 0.44 0.00 1.61 3.64 -1.78 -3.45 116.57 117.03 3dge h LYS 468 Ca 0.00 -0.54 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 3dge h LYS 468 Cb 0.00 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 3dge h LYS 468 CO 0.00 1.20 0.00 0.41 -2.27 0.00 0.00 179.45 178.79 3dge n GLY 469 N 1.26 0.75 3.22 5.01 0.00 -1.18 -4.41 105.19 109.85 3dge n GLY 469 Ca -0.12 -1.70 -0.13 0.00 0.00 0.00 0.00 46.02 44.07 3dge n GLY 469 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dge s SER 470 N -4.00 -0.16 -0.06 1.61 0.01 -0.78 -3.26 113.70 107.06 3dge s SER 470 Ca 0.00 0.05 0.03 0.00 1.31 0.00 0.00 55.95 57.34 3dge s SER 470 Cb 0.00 0.30 0.01 0.00 0.21 0.00 0.00 66.02 66.54 3dge s SER 470 CO 0.00 -0.43 -0.14 -0.13 0.41 0.00 0.00 173.24 172.95 3dge s ARG 471 N -1.30 1.74 -0.19 12.44 0.52 -0.36 -0.32 118.95 131.47 3dge s ARG 471 Ca -0.13 -0.49 -0.01 0.00 -0.52 0.00 0.00 55.73 54.58 3dge s ARG 471 Cb -0.05 -1.45 0.00 0.00 0.52 0.00 0.00 34.95 33.97 3dge s ARG 471 CO 0.04 0.10 -0.13 -0.06 0.02 0.00 0.00 175.30 175.27 3dge s PHE 472 N 0.43 2.85 -0.14 -0.53 0.40 -1.02 -1.83 117.98 118.14 3dge s PHE 472 Ca -0.11 -1.24 -0.05 0.00 -0.60 0.00 0.00 56.93 54.93 3dge s PHE 472 Cb -0.14 -1.99 -0.04 0.00 0.51 0.00 0.00 43.02 41.37 3dge s PHE 472 CO 0.03 -0.64 0.03 -0.06 0.70 0.00 0.00 175.22 175.28 3dge s PHE 473 N 1.27 3.21 -0.23 0.36 0.40 -0.86 -0.23 117.98 121.90 3dge s PHE 473 Ca 0.03 0.10 0.01 0.00 -0.60 0.00 0.00 56.93 56.47 3dge s PHE 473 Cb -0.14 -1.94 0.06 0.00 0.51 0.00 0.00 43.02 41.51 3dge s PHE 473 CO -0.07 0.29 -0.07 0.08 0.70 0.00 0.00 175.22 176.16 3dge s VAL 474 N -0.23 1.63 -0.07 -0.44 1.01 0.96 -2.19 120.40 121.07 3dge s VAL 474 Ca 0.07 -1.22 -0.17 0.00 0.00 0.00 0.00 61.98 60.66 3dge s VAL 474 Cb -0.12 -1.83 -0.05 0.00 0.00 0.00 0.00 36.38 34.37 3dge s VAL 474 CO 0.02 -0.03 0.44 0.86 0.00 0.00 0.00 175.10 176.39 3dge s TRP 475 N 1.36 3.60 -0.04 5.22 -0.00 0.45 -1.82 118.94 127.71 3dge s TRP 475 Ca -0.05 0.92 -0.01 0.00 -0.00 0.00 0.00 56.10 56.95 3dge s TRP 475 Cb -0.18 -2.44 0.03 0.00 -0.00 0.00 0.00 33.47 30.88 3dge s TRP 475 CO -0.06 0.36 0.06 0.42 -0.00 0.00 0.00 176.95 177.72 3dge s ILE 476 N -0.05 -0.09 -0.20 5.86 -1.09 0.11 -2.00 121.20 123.75 3dge s ILE 476 Ca 0.24 0.30 -0.29 0.00 -2.23 0.00 0.00 60.65 58.67 3dge s ILE 476 Cb -0.16 -0.14 -0.03 0.00 -1.58 0.00 0.00 42.46 40.56 3dge s ILE 476 CO 0.11 0.12 1.56 -2.84 -1.23 0.00 0.00 174.94 172.66 3dge s PRO 477 N 1.54 3.90 0.51 2.79 0.02 -1.26 0.26 135.00 142.76 3dge s PRO 477 Ca -0.03 1.69 0.40 0.00 0.02 0.00 0.00 61.00 63.07 3dge s PRO 477 Cb -0.12 -3.99 1.57 0.00 0.02 0.00 0.00 34.50 31.98 3dge s PRO 477 CO -0.04 -1.17 1.66 -0.22 -0.33 0.00 0.00 177.00 176.90 3dge h LYS 478 N 10.20 0.04 -2.53 5.54 3.64 -1.85 -3.37 116.57 128.24 3dge h LYS 478 Ca -0.33 -0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 58.95 3dge h LYS 478 Cb 1.15 -0.01 -0.27 0.00 -0.41 0.00 0.00 32.23 32.69 3dge h LYS 478 CO 1.00 0.03 -0.32 0.34 -2.27 0.00 0.00 179.45 178.22 3dge s ASP 479 N -4.45 -0.40 0.44 4.20 2.15 -1.26 -1.56 116.67 115.80 3dge s ASP 479 Ca -0.06 0.99 -0.23 0.00 0.43 0.00 0.00 52.55 53.68 3dge s ASP 479 Cb 0.27 1.16 -0.10 0.00 -0.30 0.00 0.00 42.92 43.95 3dge s ASP 479 CO 0.85 -0.22 0.99 -2.11 -0.17 0.00 0.00 175.17 174.51 3dge n ARG 480 N 4.94 1.28 0.00 4.34 1.85 -1.26 -5.10 116.66 122.70 3dge n ARG 480 Ca -0.14 0.46 0.14 0.00 -1.00 0.00 0.00 57.85 57.31 3dge n ARG 480 Cb 0.52 -2.05 0.51 0.00 -1.05 0.00 0.00 32.46 30.39 3dge n ARG 480 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62