#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ond h PRO 243 N 0.00 0.98 -0.64 1.09 0.13 -2.07 -2.71 132.00 128.78 2ond h PRO 243 Ca 0.00 -0.10 -0.05 0.00 -0.87 0.00 0.00 66.00 64.98 2ond h PRO 243 Cb 0.00 -0.20 -0.03 0.00 0.13 0.00 0.00 31.00 30.90 2ond h PRO 243 CO 0.00 0.71 0.20 1.96 -0.23 0.00 0.00 178.00 180.63 2ond h GLN 244 N 0.99 0.99 -0.07 0.86 4.20 -2.06 -2.67 115.11 117.35 2ond h GLN 244 Ca 0.26 -0.21 -0.07 0.00 0.06 0.00 0.00 58.65 58.68 2ond h GLN 244 Cb -0.00 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 2ond h GLN 244 CO -0.04 0.87 -0.27 1.49 -0.67 0.00 0.00 178.83 180.21 2ond h GLU 245 N 0.92 0.13 -0.33 1.46 4.81 -1.94 -1.69 114.58 117.94 2ond h GLU 245 Ca 0.21 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 2ond h GLU 245 Cb 0.29 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 2ond h GLU 245 CO -0.01 0.39 0.17 0.00 -0.73 0.00 0.00 179.01 178.83 2ond h ALA 246 N 1.62 1.68 -0.00 2.92 0.00 -1.20 -0.86 119.26 123.42 2ond h ALA 246 Ca 0.02 -0.06 -0.20 0.00 0.00 0.00 0.00 54.91 54.67 2ond h ALA 246 Cb 0.54 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2ond h ALA 246 CO 0.04 0.27 -0.87 1.96 0.00 0.00 0.00 179.25 180.65 2ond h GLN 247 N 0.45 0.22 0.15 0.00 4.20 -1.24 -2.28 115.11 116.61 2ond h GLN 247 Ca 0.12 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 2ond h GLN 247 Cb 0.04 0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.88 2ond h GLN 247 CO -0.02 0.96 -0.07 1.96 -0.67 0.00 0.00 178.83 180.99 2ond h GLN 248 N 0.12 -0.19 -0.91 1.46 4.20 -1.01 -2.79 115.11 115.99 2ond h GLN 248 Ca -0.04 0.01 0.17 0.00 0.06 0.00 0.00 58.65 58.84 2ond h GLN 248 Cb 1.49 0.04 -0.07 0.00 0.30 0.00 0.00 27.48 29.24 2ond h GLN 248 CO 0.13 0.12 0.59 0.28 -0.67 0.00 0.00 178.83 179.28 2ond h VAL 249 N -0.50 0.77 0.00 -0.54 2.07 -1.20 0.05 116.25 116.90 2ond h VAL 249 Ca -0.02 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2ond h VAL 249 Cb 0.40 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 2ond h VAL 249 CO 0.03 0.11 0.00 -0.67 0.02 0.00 0.00 177.57 177.07 2ond n ASP 250 N -4.58 2.62 0.00 0.57 2.03 -0.86 -0.98 116.55 115.35 2ond n ASP 250 Ca 0.19 -1.62 0.00 0.00 0.52 0.00 0.00 54.79 53.87 2ond n ASP 250 Cb 0.55 -0.47 0.00 0.00 -0.72 0.00 0.00 41.12 40.48 2ond n ASP 250 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 2ond n TRP 252 N 0.81 0.00 -0.10 -0.67 7.02 0.00 0.33 117.44 124.83 2ond n TRP 252 Ca 0.00 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.37 2ond n TRP 252 Cb 0.38 0.00 0.02 0.00 -2.42 0.00 0.00 31.31 29.29 2ond n TRP 252 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 2ond h LYS 253 N 0.00 0.86 -0.24 -0.99 1.57 -1.30 0.82 116.57 117.30 2ond h LYS 253 Ca 0.00 -0.41 -0.10 0.00 -1.87 0.00 0.00 60.65 58.26 2ond h LYS 253 Cb 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2ond h LYS 253 CO 0.00 1.06 -0.28 -0.22 -0.57 0.00 0.00 179.45 179.44 2ond h LYS 254 N 0.72 0.48 -0.19 3.15 3.64 -0.36 -0.17 116.57 123.84 2ond h LYS 254 Ca 0.07 -0.19 -0.10 0.00 -1.27 0.00 0.00 60.65 59.17 2ond h LYS 254 Cb 0.89 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.68 2ond h LYS 254 CO 0.08 0.72 -0.25 -0.92 -2.27 0.00 0.00 179.45 176.81 2ond h TYR 255 N 0.42 0.63 -0.45 1.91 -0.00 -1.69 -2.33 116.97 115.46 2ond h TYR 255 Ca 0.06 -0.20 -0.03 0.00 -0.00 0.00 0.00 58.73 58.56 2ond h TYR 255 Cb 0.71 -0.13 -0.02 0.00 -0.00 0.00 0.00 36.73 37.29 2ond h TYR 255 CO 0.02 0.90 0.16 0.82 -0.00 0.00 0.00 178.16 180.06 2ond h ILE 256 N 0.18 1.18 0.15 1.81 2.04 -0.61 -1.86 117.51 120.40 2ond h ILE 256 Ca 0.02 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 2ond h ILE 256 Cb 0.82 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 2ond h ILE 256 CO 0.06 0.22 -0.07 1.56 0.00 0.00 0.00 178.15 179.92 2ond h GLN 257 N 0.64 -0.19 -0.99 2.37 4.20 -0.90 0.39 115.11 120.63 2ond h GLN 257 Ca 0.15 0.01 0.18 0.00 0.06 0.00 0.00 58.65 59.05 2ond h GLN 257 Cb 0.16 0.04 -0.10 0.00 0.30 0.00 0.00 27.48 27.89 2ond h GLN 257 CO -0.01 -0.06 0.62 2.35 -0.67 0.00 0.00 178.83 181.05 2ond h TRP 258 N -0.27 1.02 -0.16 2.96 7.01 -0.95 0.24 115.95 125.79 2ond h TRP 258 Ca -0.02 0.03 -0.12 0.00 2.11 0.00 0.00 58.89 60.90 2ond h TRP 258 Cb 0.22 -0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 26.95 2ond h TRP 258 CO -0.04 0.28 -0.40 1.49 -2.79 0.00 0.00 178.44 176.97 2ond h GLU 259 N 0.77 0.35 0.00 2.65 4.57 -0.74 -2.64 114.58 119.55 2ond h GLU 259 Ca 0.55 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 58.54 2ond h GLU 259 Cb 0.84 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.42 2ond h GLU 259 CO -0.33 0.70 -0.07 0.87 -1.18 0.00 0.00 179.01 179.01 2ond h LYS 260 N 0.29 0.00 -1.37 1.92 1.57 0.16 -3.12 116.57 116.02 2ond h LYS 260 Ca 0.03 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 2ond h LYS 260 Cb 0.84 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.11 2ond h LYS 260 CO 0.07 0.07 0.12 -1.13 -0.57 0.00 0.00 179.45 178.00 2ond n SER 261 N -3.15 4.25 -3.24 0.86 3.41 -0.44 -4.88 113.62 110.43 2ond n SER 261 Ca 0.02 -2.42 -0.14 0.00 -0.26 0.00 0.00 58.87 56.07 2ond n SER 261 Cb 0.43 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 2ond n SER 261 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2ond n ASN 262 N 0.62 -2.41 -0.14 4.04 4.05 -1.18 -4.82 115.26 115.43 2ond n ASN 262 Ca 0.10 -0.52 0.09 0.00 0.45 0.00 0.00 54.58 54.70 2ond n ASN 262 Cb 0.62 -0.81 0.42 0.00 1.23 0.00 0.00 39.78 41.24 2ond n ASN 262 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 2ond h PRO 263 N 0.32 0.57 0.00 1.20 0.11 -1.77 0.14 132.00 132.57 2ond h PRO 263 Ca -0.34 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2ond h PRO 263 Cb 0.72 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.70 2ond h PRO 263 CO 0.20 0.38 0.00 1.28 -0.21 0.00 0.00 178.00 179.64 2ond n LEU 264 N -4.48 0.29 -0.37 2.35 4.77 -1.26 -4.76 117.00 113.53 2ond n LEU 264 Ca 0.11 0.62 -0.05 0.00 -0.03 0.00 0.00 56.01 56.66 2ond n LEU 264 Cb 0.31 -0.64 -0.02 0.00 -2.33 0.00 0.00 43.42 40.74 2ond n LEU 264 CO 0.33 -0.67 -0.05 0.54 -1.33 0.00 0.00 177.39 176.22 2ond n ARG 265 N -1.87 -1.67 -0.33 3.23 5.12 0.50 -4.94 116.66 116.70 2ond n ARG 265 Ca -0.00 0.63 -0.15 0.00 -1.93 0.00 0.00 57.85 56.40 2ond n ARG 265 Cb 0.05 -4.96 0.13 0.00 -1.16 0.00 0.00 32.46 26.52 2ond n ARG 265 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 2ond n THR 266 N -2.19 0.00 -0.17 0.55 5.66 -1.26 -5.01 114.28 111.85 2ond n THR 266 Ca -0.05 -0.13 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 2ond n THR 266 Cb 0.49 -0.82 0.00 0.00 -1.55 0.00 0.00 70.33 68.45 2ond n THR 266 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2ond n GLU 267 N -3.48 0.50 -2.58 1.09 1.02 -1.26 -4.98 120.64 110.96 2ond n GLU 267 Ca 0.07 -0.01 -0.41 0.00 -0.02 0.00 0.00 57.16 56.79 2ond n GLU 267 Cb 0.29 -0.14 -0.03 0.00 -0.02 0.00 0.00 31.44 31.54 2ond n GLU 267 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2ond s ASP 268 N -0.07 6.41 0.30 1.62 3.68 -1.26 -4.86 116.67 122.49 2ond s ASP 268 Ca 0.00 -1.19 0.06 0.00 2.13 0.00 0.00 52.55 53.54 2ond s ASP 268 Cb 0.00 -2.56 0.73 0.00 -1.45 0.00 0.00 42.92 39.64 2ond s ASP 268 CO 0.00 -1.58 1.78 -0.61 0.13 0.00 0.00 175.17 174.89 2ond h GLN 269 N 9.82 0.75 0.00 4.34 5.75 -2.00 0.13 115.11 133.90 2ond h GLN 269 Ca 0.06 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 2ond h GLN 269 Cb 1.02 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 29.40 2ond h GLN 269 CO 1.37 0.50 0.00 1.79 -2.65 0.00 0.00 178.83 179.84 2ond h THR 270 N 0.77 0.00 0.06 2.39 1.35 -1.99 -0.91 112.91 114.58 2ond h THR 270 Ca 0.58 -0.10 -0.32 0.00 -0.55 0.00 0.00 66.41 66.01 2ond h THR 270 Cb 0.89 0.86 -0.03 0.00 -1.73 0.00 0.00 68.15 68.13 2ond h THR 270 CO -0.38 0.00 -1.83 -0.11 -0.25 0.00 0.00 175.52 172.95 2ond n LEU 271 N -2.62 1.68 0.19 3.87 7.94 0.43 -2.86 117.00 125.62 2ond n LEU 271 Ca -0.01 0.33 -0.14 0.00 -1.11 0.00 0.00 56.01 55.08 2ond n LEU 271 Cb 0.11 -0.42 -0.08 0.00 0.53 0.00 0.00 43.42 43.56 2ond n LEU 271 CO 0.17 0.60 0.58 0.40 -1.11 0.00 0.00 177.39 178.03 2ond h ILE 272 N 0.03 0.63 -0.88 1.96 2.04 -1.06 -2.18 117.51 118.05 2ond h ILE 272 Ca -0.35 -0.44 0.17 0.00 1.00 0.00 0.00 64.86 65.25 2ond h ILE 272 Cb 2.02 0.84 -0.07 0.00 -0.74 0.00 0.00 36.82 38.88 2ond h ILE 272 CO 0.09 0.08 0.57 0.74 0.00 0.00 0.00 178.15 179.63 2ond h THR 273 N -0.75 0.75 -0.48 -0.27 2.02 -1.36 0.20 112.91 113.03 2ond h THR 273 Ca -0.05 -0.18 -0.10 0.00 0.77 0.00 0.00 66.41 66.85 2ond h THR 273 Cb 0.51 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 2ond h THR 273 CO 0.08 0.10 -0.11 0.11 0.37 0.00 0.00 175.52 176.07 2ond h LYS 274 N 0.53 0.89 -0.22 6.66 1.57 -1.36 -3.04 116.57 121.59 2ond h LYS 274 Ca 0.45 -0.31 -0.19 0.00 -1.87 0.00 0.00 60.65 58.73 2ond h LYS 274 Cb 0.94 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.19 2ond h LYS 274 CO -0.19 0.95 -0.63 0.00 -0.57 0.00 0.00 179.45 179.02 2ond h ARG 275 N 0.80 0.79 -0.40 3.15 3.08 -0.08 -2.01 114.38 119.71 2ond h ARG 275 Ca 0.13 -0.55 0.00 0.00 0.07 0.00 0.00 59.98 59.63 2ond h ARG 275 Cb 0.63 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.76 2ond h ARG 275 CO 0.04 1.17 0.00 0.28 -1.07 0.00 0.00 179.97 180.39 2ond n VAL 276 N -3.97 0.02 0.00 2.04 0.31 0.21 -2.25 118.33 114.69 2ond n VAL 276 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 2ond n VAL 276 Cb 0.67 -0.16 0.00 0.00 -0.91 0.00 0.00 33.84 33.44 2ond n VAL 276 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 2ond n PHE 278 N 0.47 0.00 -0.14 3.52 7.35 -0.76 -1.14 117.46 126.76 2ond n PHE 278 Ca 0.00 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.60 2ond n PHE 278 Cb 0.05 0.00 -0.00 0.00 0.35 0.00 0.00 39.48 39.88 2ond n PHE 278 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2ond h ALA 279 N 0.00 0.54 -0.92 3.13 0.00 -1.73 -0.82 119.26 119.46 2ond h ALA 279 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2ond h ALA 279 Cb 0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 2ond h ALA 279 CO 0.00 0.15 0.59 1.88 0.00 0.00 0.00 179.25 181.87 2ond h TYR 280 N 0.53 1.18 0.14 0.00 0.99 -1.42 -0.70 116.97 117.68 2ond h TYR 280 Ca 0.14 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.88 2ond h TYR 280 Cb 0.20 -0.39 -0.00 0.00 1.00 0.00 0.00 36.73 37.53 2ond h TYR 280 CO 0.00 0.76 -0.09 0.93 -0.00 0.00 0.00 178.16 179.77 2ond h GLU 281 N 1.26 -0.21 -0.87 4.88 4.39 -1.73 0.39 114.58 122.69 2ond h GLU 281 Ca 0.33 0.01 0.13 0.00 0.34 0.00 0.00 59.36 60.18 2ond h GLU 281 Cb -0.11 0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 28.52 2ond h GLU 281 CO -0.07 -0.14 0.56 1.96 -1.16 0.00 0.00 179.01 180.16 2ond h GLN 282 N -0.22 0.68 -0.06 2.33 1.08 -0.70 -1.75 115.11 116.47 2ond h GLN 282 Ca -0.01 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.13 2ond h GLN 282 Cb 0.18 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 27.46 2ond h GLN 282 CO 0.01 0.45 -0.03 0.00 -0.95 0.00 0.00 178.83 178.31 2ond h LEU 284 N -0.26 0.00 -1.08 0.00 3.38 0.60 -0.43 115.31 117.53 2ond h LEU 284 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2ond h LEU 284 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2ond h LEU 284 CO 0.01 0.00 0.00 -0.07 0.09 0.00 0.00 178.44 178.47 2ond h LEU 285 N 0.00 0.00 -0.43 1.67 3.38 -1.32 -2.40 115.31 116.21 2ond h LEU 285 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ond h LEU 285 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2ond h LEU 285 CO 0.00 0.00 0.00 1.33 0.09 0.00 0.00 178.44 179.86 2ond n VAL 286 N -2.91 0.00 -2.21 1.22 0.24 -0.40 -4.73 118.33 109.54 2ond n VAL 286 Ca 0.01 -0.26 0.04 0.00 -2.04 0.00 0.00 64.34 62.10 2ond n VAL 286 Cb 0.33 1.41 0.05 0.00 -1.47 0.00 0.00 33.84 34.16 2ond n VAL 286 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2ond n LEU 287 N -0.08 1.17 0.00 1.34 4.77 -0.31 -4.86 117.00 119.03 2ond n LEU 287 Ca 0.00 -2.20 0.01 0.00 -0.03 0.00 0.00 56.01 53.80 2ond n LEU 287 Cb 0.10 -0.11 0.06 0.00 -2.33 0.00 0.00 43.42 41.15 2ond n LEU 287 CO 0.00 0.62 0.54 0.61 -1.33 0.00 0.00 177.39 177.83 2ond n GLY 288 N 0.07 -0.58 0.83 -0.72 0.00 -0.90 -1.58 105.19 102.30 2ond n GLY 288 Ca 0.08 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.20 2ond n GLY 288 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2ond n HIS 289 N -1.49 0.33 -3.51 1.61 -0.00 -1.26 -4.69 115.22 106.21 2ond n HIS 289 Ca 0.01 -0.17 -0.40 0.00 -0.00 0.00 0.00 57.72 57.16 2ond n HIS 289 Cb 0.03 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 29.92 2ond n HIS 289 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2ond s HIS 290 N -1.67 3.22 0.24 -1.40 4.02 -0.62 -4.97 115.29 114.12 2ond s HIS 290 Ca 0.35 -0.12 -0.06 0.00 1.02 0.00 0.00 55.06 56.25 2ond s HIS 290 Cb 0.20 -2.51 0.33 0.00 -1.02 0.00 0.00 32.58 29.58 2ond s HIS 290 CO 0.29 -0.35 1.83 -1.35 1.02 0.00 0.00 174.74 176.18 2ond h PRO 291 N 8.46 0.83 -0.56 8.40 0.11 -1.88 -2.68 132.00 144.69 2ond h PRO 291 Ca -0.31 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 65.77 2ond h PRO 291 Cb 1.16 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 32.04 2ond h PRO 291 CO 0.64 0.55 0.34 0.38 -0.21 0.00 0.00 178.00 179.70 2ond h ASP 292 N 0.86 0.55 -0.17 -2.05 2.03 -1.96 0.41 116.42 116.08 2ond h ASP 292 Ca 0.37 0.00 0.04 0.00 -0.73 0.00 0.00 57.03 56.71 2ond h ASP 292 Cb 0.23 -0.11 -0.05 0.00 -0.83 0.00 0.00 39.33 38.57 2ond h ASP 292 CO -0.20 0.38 -0.12 0.40 -1.03 0.00 0.00 179.24 178.68 2ond h ILE 293 N 0.67 0.65 -0.46 4.15 1.08 -1.81 0.31 117.51 122.11 2ond h ILE 293 Ca 0.23 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.69 2ond h ILE 293 Cb 0.02 0.65 -0.02 0.00 -3.07 0.00 0.00 36.82 34.41 2ond h ILE 293 CO -0.10 0.00 0.28 -0.50 -0.69 0.00 0.00 178.15 177.14 2ond h TRP 294 N -0.12 0.60 0.07 1.37 4.06 -1.44 -1.92 115.95 118.57 2ond h TRP 294 Ca 0.10 -0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.05 2ond h TRP 294 Cb 0.27 -0.20 -0.00 0.00 -1.00 0.00 0.00 29.16 28.23 2ond h TRP 294 CO -0.26 0.42 -0.04 -0.92 -3.56 0.00 0.00 178.44 174.08 2ond h TYR 295 N 0.61 -0.10 -0.84 0.49 3.20 -0.22 -0.74 116.97 119.36 2ond h TYR 295 Ca 0.16 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 2ond h TYR 295 Cb -0.01 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.26 2ond h TYR 295 CO -0.03 -0.06 0.41 0.93 -1.64 0.00 0.00 178.16 177.77 2ond h GLU 296 N -0.10 1.20 0.28 1.82 5.08 -0.34 0.32 114.58 122.85 2ond h GLU 296 Ca -0.01 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 2ond h GLU 296 Cb 0.08 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.11 2ond h GLU 296 CO 0.01 0.92 -0.15 0.00 -1.00 0.00 0.00 179.01 178.79 2ond h ALA 297 N 1.22 -0.39 -0.79 3.43 0.00 -1.17 0.29 119.26 121.86 2ond h ALA 297 Ca 0.29 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.16 2ond h ALA 297 Cb 0.10 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2ond h ALA 297 CO -0.04 -0.72 0.52 0.00 0.00 0.00 0.00 179.25 179.01 2ond h ALA 298 N 0.32 1.56 -0.72 0.00 0.00 -0.73 -0.35 119.26 119.34 2ond h ALA 298 Ca -0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2ond h ALA 298 Cb 0.31 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2ond h ALA 298 CO 0.05 0.35 0.32 1.96 0.00 0.00 0.00 179.25 181.93 2ond h GLN 299 N 0.93 1.04 0.13 0.00 1.08 0.37 -2.29 115.11 116.37 2ond h GLN 299 Ca 0.32 -0.16 -0.01 0.00 -1.45 0.00 0.00 58.65 57.36 2ond h GLN 299 Cb 0.10 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.35 2ond h GLN 299 CO -0.10 0.83 -0.06 -0.92 -0.95 0.00 0.00 178.83 177.63 2ond h TYR 300 N 1.03 -0.16 -0.13 2.96 3.20 0.13 -1.77 116.97 122.23 2ond h TYR 300 Ca 0.25 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.15 2ond h TYR 300 Cb 0.15 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 2ond h TYR 300 CO 0.01 0.06 0.10 -0.07 -1.64 0.00 0.00 178.16 176.62 2ond h LEU 301 N -0.35 0.00 0.37 2.82 3.38 -1.31 0.14 115.31 120.35 2ond h LEU 301 Ca -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2ond h LEU 301 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2ond h LEU 301 CO 0.03 0.00 -0.18 -0.08 0.09 0.00 0.00 178.44 178.30 2ond h GLU 302 N 0.00 -0.48 -0.72 1.13 4.22 -0.99 -0.68 114.58 117.05 2ond h GLU 302 Ca 0.06 0.03 -0.05 0.00 0.08 0.00 0.00 59.36 59.48 2ond h GLU 302 Cb 0.25 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 2ond h GLU 302 CO -0.00 -0.21 0.24 -0.56 -2.18 0.00 0.00 179.01 176.29 2ond h GLN 303 N -0.69 1.11 0.57 1.92 3.07 -0.67 -2.50 115.11 117.92 2ond h GLN 303 Ca -0.05 -0.23 -0.02 0.00 0.09 0.00 0.00 58.65 58.44 2ond h GLN 303 Cb 0.49 -0.17 -0.01 0.00 0.08 0.00 0.00 27.48 27.87 2ond h GLN 303 CO 0.08 0.94 -0.45 0.77 0.09 0.00 0.00 178.83 180.27 2ond h SER 304 N 1.07 -1.18 -1.05 0.06 0.02 -0.65 -1.72 113.55 110.10 2ond h SER 304 Ca 0.24 0.08 0.32 0.00 -0.84 0.00 0.00 61.79 61.59 2ond h SER 304 Cb 0.28 0.37 -0.14 0.00 0.14 0.00 0.00 62.40 63.06 2ond h SER 304 CO -0.01 -0.63 0.62 -1.28 -1.14 0.00 0.00 176.83 174.39 2ond h SER 305 N -0.98 0.49 -0.45 3.07 0.87 -1.03 0.39 113.55 115.91 2ond h SER 305 Ca -0.07 0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 2ond h SER 305 Cb 0.82 0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.87 2ond h SER 305 CO 0.01 -0.10 0.24 0.11 -0.53 0.00 0.00 176.83 176.56 2ond h LYS 306 N 0.32 0.64 0.06 2.24 1.79 -0.90 -2.20 116.57 118.52 2ond h LYS 306 Ca 0.72 -0.08 -0.00 0.00 -2.18 0.00 0.00 60.65 59.11 2ond h LYS 306 Cb 1.74 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 32.27 2ond h LYS 306 CO -0.54 0.52 -0.03 -0.07 -1.08 0.00 0.00 179.45 178.26 2ond h LEU 307 N 0.59 -0.07 -1.81 2.94 3.38 0.60 -1.08 115.31 119.87 2ond h LEU 307 Ca 0.16 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.08 2ond h LEU 307 Cb 0.08 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2ond h LEU 307 CO -0.02 0.03 0.19 -0.07 0.09 0.00 0.00 178.44 178.65 2ond h LEU 308 N -0.17 0.22 0.10 1.67 3.38 -1.34 -0.07 115.31 119.09 2ond h LEU 308 Ca -0.01 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2ond h LEU 308 Cb 0.14 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2ond h LEU 308 CO 0.01 0.15 -0.05 0.00 0.09 0.00 0.00 178.44 178.65 2ond h ALA 309 N 1.84 -0.13 -0.54 1.53 0.00 -1.02 -1.29 119.26 119.66 2ond h ALA 309 Ca 0.11 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.87 2ond h ALA 309 Cb 0.14 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2ond h ALA 309 CO -0.02 -0.32 0.36 0.93 0.00 0.00 0.00 179.25 180.19 2ond h GLU 310 N -0.63 0.41 -1.22 0.00 5.08 -0.66 0.09 114.58 117.65 2ond h GLU 310 Ca -0.01 -0.02 -0.39 0.00 -1.00 0.00 0.00 59.36 57.93 2ond h GLU 310 Cb 0.51 -0.09 -0.19 0.00 0.50 0.00 0.00 28.75 29.47 2ond h GLU 310 CO 0.02 0.27 0.50 1.63 -1.00 0.00 0.00 179.01 180.43 2ond n LYS 311 N -4.47 1.96 0.00 2.33 5.02 -0.09 -4.93 118.16 117.97 2ond n LYS 311 Ca 0.08 -2.01 0.00 0.00 -2.02 0.00 0.00 58.31 54.36 2ond n LYS 311 Cb 0.30 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 2ond n LYS 311 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ond n GLY 312 N -0.24 1.25 3.18 0.72 0.00 0.02 -4.96 105.19 105.16 2ond n GLY 312 Ca 0.39 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 46.04 2ond n GLY 312 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ond n ASP 313 N 2.80 -4.28 0.00 1.61 -0.08 -0.49 -4.80 116.55 111.31 2ond n ASP 313 Ca 0.00 0.34 0.00 0.00 -1.51 0.00 0.00 54.79 53.62 2ond n ASP 313 Cb 0.00 -0.92 0.00 0.00 2.34 0.00 0.00 41.12 42.54 2ond n ASP 313 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2ond n ASN 315 N 1.93 0.00 0.19 1.67 3.02 -1.26 -3.25 115.26 117.55 2ond n ASN 315 Ca 0.03 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.71 2ond n ASN 315 Cb 0.53 0.00 0.41 0.00 -0.61 0.00 0.00 39.78 40.11 2ond n ASN 315 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 2ond h ASN 316 N 0.00 0.00 0.40 6.41 2.35 -1.98 -2.71 115.58 120.05 2ond h ASN 316 Ca 0.00 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.65 2ond h ASN 316 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 2ond h ASN 316 CO 0.00 0.00 -0.46 0.00 -1.65 0.00 0.00 177.43 175.32 2ond h ALA 317 N 2.18 1.19 0.16 -0.83 0.00 -1.83 -2.17 119.26 117.95 2ond h ALA 317 Ca 0.00 -0.43 -0.29 0.00 0.00 0.00 0.00 54.91 54.20 2ond h ALA 317 Cb 0.71 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.43 2ond h ALA 317 CO 0.00 0.59 -1.40 0.87 0.00 0.00 0.00 179.25 179.31 2ond h LYS 318 N 0.06 0.34 -0.94 0.00 1.57 -1.86 -2.92 116.57 112.82 2ond h LYS 318 Ca 0.00 -0.59 0.07 0.00 -1.87 0.00 0.00 60.65 58.26 2ond h LYS 318 Cb 0.83 0.22 -0.07 0.00 0.08 0.00 0.00 32.23 33.30 2ond h LYS 318 CO 0.06 1.28 0.60 1.25 -0.57 0.00 0.00 179.45 182.07 2ond h LEU 319 N -0.14 0.95 -0.08 2.94 5.85 -1.43 1.00 115.31 124.40 2ond h LEU 319 Ca -0.28 0.01 -0.21 0.00 0.84 0.00 0.00 57.88 58.25 2ond h LEU 319 Cb 1.89 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.72 2ond h LEU 319 CO 0.14 0.60 -0.99 -0.26 -0.34 0.00 0.00 178.44 177.60 2ond h PHE 320 N 1.08 0.10 -0.23 1.25 0.05 -1.53 -1.84 116.94 115.82 2ond h PHE 320 Ca 0.41 -0.07 -0.04 0.00 3.82 0.00 0.00 57.97 62.09 2ond h PHE 320 Cb 0.18 -0.01 -0.01 0.00 2.00 0.00 0.00 35.95 38.12 2ond h PHE 320 CO -0.02 1.00 -0.02 1.03 -0.18 0.00 0.00 178.31 180.13 2ond h SER 321 N 0.02 0.43 0.32 2.17 0.87 -1.22 -2.13 113.55 114.01 2ond h SER 321 Ca -0.03 -0.34 -0.11 0.00 -1.23 0.00 0.00 61.79 60.09 2ond h SER 321 Cb 1.71 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 63.55 2ond h SER 321 CO 0.14 0.66 -0.44 0.44 -0.53 0.00 0.00 176.83 177.10 2ond h ASP 322 N 0.18 0.17 0.37 6.23 3.32 -0.85 -2.94 116.42 122.91 2ond h ASP 322 Ca 0.06 -0.07 -0.11 0.00 0.02 0.00 0.00 57.03 56.93 2ond h ASP 322 Cb 0.46 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 2ond h ASP 322 CO 0.02 0.59 -0.48 -0.08 -1.72 0.00 0.00 179.24 177.57 2ond h GLU 323 N 0.13 0.13 -0.08 3.56 4.22 -1.13 -2.53 114.58 118.88 2ond h GLU 323 Ca 0.01 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.38 2ond h GLU 323 Cb 0.83 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.08 2ond h GLU 323 CO 0.06 0.58 0.05 0.00 -2.18 0.00 0.00 179.01 177.52 2ond h ALA 324 N 1.41 0.10 -0.32 2.92 0.00 -1.20 -1.71 119.26 120.45 2ond h ALA 324 Ca 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2ond h ALA 324 Cb 0.88 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2ond h ALA 324 CO 0.07 -0.40 0.22 0.00 0.00 0.00 0.00 179.25 179.13 2ond h ALA 325 N 1.02 1.83 0.00 0.00 0.00 -1.50 0.12 119.26 120.73 2ond h ALA 325 Ca 0.03 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2ond h ALA 325 Cb 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2ond h ALA 325 CO -0.01 0.14 -0.31 -0.91 0.00 0.00 0.00 179.25 178.17 2ond h ASN 326 N 0.38 0.00 -0.13 0.00 2.35 -0.92 -1.14 115.58 116.12 2ond h ASN 326 Ca 0.13 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.85 2ond h ASN 326 Cb 0.04 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 2ond h ASN 326 CO -0.03 0.31 -0.00 0.40 -1.65 0.00 0.00 177.43 176.46 2ond h ILE 327 N 0.00 1.26 -0.41 2.81 1.08 0.02 0.14 117.51 122.41 2ond h ILE 327 Ca -0.00 -0.83 0.00 0.00 -0.39 0.00 0.00 64.86 63.64 2ond h ILE 327 Cb 0.77 1.56 -0.02 0.00 -3.07 0.00 0.00 36.82 36.06 2ond h ILE 327 CO 0.04 0.24 0.27 1.88 -0.69 0.00 0.00 178.15 179.89 2ond h TYR 328 N -0.04 0.53 -0.41 1.37 -1.99 -1.16 -0.90 116.97 114.36 2ond h TYR 328 Ca 0.04 0.01 0.03 0.00 2.00 0.00 0.00 58.73 60.81 2ond h TYR 328 Cb 0.37 -0.18 -0.04 0.00 2.00 0.00 0.00 36.73 38.89 2ond h TYR 328 CO 0.04 0.34 0.20 0.93 -0.00 0.00 0.00 178.16 179.67 2ond h GLU 329 N 0.56 0.39 -0.73 4.88 4.39 -1.02 -1.49 114.58 121.56 2ond h GLU 329 Ca 0.15 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.81 2ond h GLU 329 Cb -0.05 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.48 2ond h GLU 329 CO -0.03 0.26 0.37 0.00 -1.16 0.00 0.00 179.01 178.45 2ond h ARG 330 N 0.41 1.04 0.12 2.33 3.08 -0.66 0.58 114.38 121.28 2ond h ARG 330 Ca 0.18 -0.14 0.01 0.00 0.07 0.00 0.00 59.98 60.09 2ond h ARG 330 Cb 0.09 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 29.91 2ond h ARG 330 CO -0.13 0.80 -0.41 0.00 -1.07 0.00 0.00 179.97 179.16 2ond h ALA 331 N 1.19 -0.92 0.00 0.04 0.00 -0.34 -2.25 119.26 116.98 2ond h ALA 331 Ca 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2ond h ALA 331 Cb 0.08 0.79 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2ond h ALA 331 CO -0.04 -1.01 0.00 0.44 0.00 0.00 0.00 179.25 178.64 2ond n ILE 332 N -4.81 0.48 1.26 0.00 -5.35 -0.64 -2.02 119.36 108.28 2ond n ILE 332 Ca -0.07 -0.00 0.11 0.00 -0.27 0.00 0.00 62.75 62.52 2ond n ILE 332 Cb 0.33 -0.72 0.39 0.00 -1.74 0.00 0.00 39.64 37.90 2ond n ILE 332 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2ond n SER 333 N -1.82 1.61 0.00 7.28 7.64 0.19 -3.77 113.62 124.75 2ond n SER 333 Ca 0.05 -1.69 0.00 0.00 1.01 0.00 0.00 58.87 58.25 2ond n SER 333 Cb 0.32 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 2ond n SER 333 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2ond n THR 334 N 0.29 0.00 0.24 0.44 -2.24 -1.04 -4.98 114.28 106.98 2ond n THR 334 Ca 0.16 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 62.05 2ond n THR 334 Cb 0.32 0.00 0.59 0.00 -2.10 0.00 0.00 70.33 69.14 2ond n THR 334 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2ond h LEU 335 N 0.00 0.00 -4.91 3.22 3.38 -1.78 -3.32 115.31 111.90 2ond h LEU 335 Ca 0.00 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 2ond h LEU 335 Cb 0.00 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 40.34 2ond h LEU 335 CO 0.00 0.19 -1.02 0.18 0.09 0.00 0.00 178.44 177.88 2ond n LEU 336 N -3.61 2.61 -0.09 1.67 4.77 -0.86 -4.86 117.00 116.63 2ond n LEU 336 Ca -0.01 -4.36 0.25 0.00 -0.03 0.00 0.00 56.01 51.86 2ond n LEU 336 Cb 0.33 0.11 0.72 0.00 -2.33 0.00 0.00 43.42 42.25 2ond n LEU 336 CO 0.32 1.86 1.23 0.11 -1.33 0.00 0.00 177.39 179.58 2ond h LYS 337 N 2.86 0.00 -0.16 3.23 1.57 -1.67 -2.11 116.57 120.29 2ond h LYS 337 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2ond h LYS 337 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2ond h LYS 337 CO 0.63 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 181.14 2ond n LYS 338 N -4.20 2.40 -1.58 3.15 5.02 -1.26 -4.95 118.16 116.75 2ond n LYS 338 Ca 0.15 -2.47 -0.29 0.00 -2.02 0.00 0.00 58.31 53.67 2ond n LYS 338 Cb 0.82 -1.54 0.17 0.00 -0.02 0.00 0.00 35.03 34.47 2ond n LYS 338 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2ond s ASN 339 N -1.97 2.87 0.00 4.39 3.84 -0.79 -5.05 114.94 118.22 2ond s ASN 339 Ca 0.31 0.66 0.00 0.00 0.21 0.00 0.00 52.86 54.04 2ond s ASN 339 Cb 0.24 -0.99 0.00 0.00 -0.55 0.00 0.00 41.25 39.95 2ond s ASN 339 CO 0.07 -2.92 0.00 -0.11 -2.79 0.00 0.00 177.10 171.35 2ond n LEU 341 N -3.96 0.00 -0.01 3.21 7.94 -1.26 -2.03 117.00 120.88 2ond n LEU 341 Ca 0.11 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.89 2ond n LEU 341 Cb 0.59 0.00 0.02 0.00 0.53 0.00 0.00 43.42 44.56 2ond n LEU 341 CO 0.51 0.00 0.43 -0.07 -1.11 0.00 0.00 177.39 177.15 2ond h LEU 342 N 0.00 0.72 -0.26 -1.96 3.38 -1.95 -1.23 115.31 114.01 2ond h LEU 342 Ca 0.00 -0.41 0.03 0.00 0.09 0.00 0.00 57.88 57.59 2ond h LEU 342 Cb 0.00 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2ond h LEU 342 CO 0.00 1.15 0.09 1.88 0.09 0.00 0.00 178.44 181.66 2ond h TYR 343 N 0.48 0.17 -0.75 1.13 0.05 -1.79 0.17 116.97 116.43 2ond h TYR 343 Ca -0.00 0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.75 2ond h TYR 343 Cb 1.17 -0.04 -0.03 0.00 1.01 0.00 0.00 36.73 38.84 2ond h TYR 343 CO 0.06 0.08 0.33 0.74 -1.05 0.00 0.00 178.16 178.32 2ond h PHE 344 N 0.22 1.10 -0.23 4.88 0.05 -1.81 0.14 116.94 121.28 2ond h PHE 344 Ca 0.11 -0.06 -0.02 0.00 3.82 0.00 0.00 57.97 61.82 2ond h PHE 344 Cb 0.07 -0.34 -0.01 0.00 2.00 0.00 0.00 35.95 37.68 2ond h PHE 344 CO -0.12 0.82 0.07 0.00 -0.18 0.00 0.00 178.31 178.90 2ond h ALA 345 N 1.28 0.31 -0.36 2.45 0.00 -0.53 -1.11 119.26 121.30 2ond h ALA 345 Ca 0.26 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2ond h ALA 345 Cb 0.16 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2ond h ALA 345 CO -0.03 -0.07 0.22 -0.92 0.00 0.00 0.00 179.25 178.46 2ond h TYR 346 N 0.21 0.41 0.07 0.00 -0.00 -0.39 0.22 116.97 117.49 2ond h TYR 346 Ca 0.08 0.01 0.02 0.00 -0.00 0.00 0.00 58.73 58.84 2ond h TYR 346 Cb 0.24 -0.13 -0.03 0.00 -0.00 0.00 0.00 36.73 36.80 2ond h TYR 346 CO 0.00 0.25 -0.20 0.00 -0.00 0.00 0.00 178.16 178.21 2ond h ALA 347 N 1.15 -0.31 -0.92 1.82 0.00 -0.48 -1.66 119.26 118.86 2ond h ALA 347 Ca 0.14 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.08 2ond h ALA 347 Cb -0.01 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 2ond h ALA 347 CO -0.05 -0.72 0.60 -0.44 0.00 0.00 0.00 179.25 178.63 2ond h ASP 348 N -0.36 0.95 -0.15 0.00 5.19 -0.91 -0.31 116.42 120.83 2ond h ASP 348 Ca 0.04 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.44 2ond h ASP 348 Cb 0.40 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.70 2ond h ASP 348 CO -0.14 0.62 0.07 0.22 -3.12 0.00 0.00 179.24 176.89 2ond h TYR 349 N 1.08 0.21 0.00 4.55 3.20 -0.34 -0.41 116.97 125.27 2ond h TYR 349 Ca 0.38 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.18 2ond h TYR 349 Cb 0.13 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 2ond h TYR 349 CO -0.00 0.26 -0.31 0.93 -1.64 0.00 0.00 178.16 177.40 2ond h GLU 350 N 0.10 0.00 -0.29 1.82 4.39 -0.88 -2.23 114.58 117.48 2ond h GLU 350 Ca 0.05 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.64 2ond h GLU 350 Cb 0.13 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2ond h GLU 350 CO -0.01 0.31 -0.24 1.49 -1.16 0.00 0.00 179.01 179.41 2ond h GLU 351 N 0.00 0.68 0.00 2.33 4.81 -0.74 -0.40 114.58 121.27 2ond h GLU 351 Ca -0.00 -0.34 -0.02 0.00 -0.13 0.00 0.00 59.36 58.87 2ond h GLU 351 Cb 0.64 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.02 2ond h GLU 351 CO 0.04 0.95 -0.09 0.66 -0.73 0.00 0.00 179.01 179.84 2ond h SER 352 N 0.43 0.00 0.00 1.04 4.64 -0.61 -3.40 113.55 115.65 2ond h SER 352 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2ond h SER 352 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 2ond h SER 352 CO 0.06 0.09 -0.12 0.03 -0.87 0.00 0.00 176.83 176.02 2ond h ARG 353 N 0.00 0.00 0.00 4.77 3.08 -0.92 -3.52 114.38 117.79 2ond h ARG 353 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2ond h ARG 353 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2ond h ARG 353 CO 0.01 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.54 2ond n LYS 355 N -2.86 0.00 -0.37 0.04 4.76 -0.20 -5.05 118.16 114.47 2ond n LYS 355 Ca -0.02 0.00 0.05 0.00 -2.87 0.00 0.00 58.31 55.47 2ond n LYS 355 Cb 0.06 0.00 0.20 0.00 -1.84 0.00 0.00 35.03 33.46 2ond n LYS 355 CO 0.00 0.00 0.00 1.88 -1.37 0.00 0.00 177.40 177.91 2ond h TYR 356 N 0.00 1.18 -0.41 2.13 0.05 -1.91 -0.88 116.97 117.14 2ond h TYR 356 Ca 0.00 0.03 -0.11 0.00 0.05 0.00 0.00 58.73 58.70 2ond h TYR 356 Cb 0.00 -0.38 -0.02 0.00 1.01 0.00 0.00 36.73 37.34 2ond h TYR 356 CO 0.00 0.55 -0.18 0.93 -1.05 0.00 0.00 178.16 178.41 2ond h GLU 357 N 1.10 0.79 -0.62 4.88 4.39 -1.99 -0.67 114.58 122.47 2ond h GLU 357 Ca 0.46 -0.30 0.01 0.00 0.34 0.00 0.00 59.36 59.87 2ond h GLU 357 Cb 0.30 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.88 2ond h GLU 357 CO -0.21 0.91 0.41 -0.22 -1.16 0.00 0.00 179.01 178.74 2ond h LYS 358 N 0.70 0.81 0.38 2.33 1.63 -1.61 -1.41 116.57 119.40 2ond h LYS 358 Ca 0.10 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.84 2ond h LYS 358 Cb 0.69 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 32.14 2ond h LYS 358 CO 0.05 0.53 -0.18 0.28 -3.45 0.00 0.00 179.45 176.68 2ond h VAL 359 N 0.83 0.55 -0.93 2.00 2.07 -0.35 -2.69 116.25 117.74 2ond h VAL 359 Ca 0.23 -0.53 0.25 0.00 0.82 0.00 0.00 66.70 67.46 2ond h VAL 359 Cb -0.09 0.78 -0.13 0.00 -1.52 0.00 0.00 31.29 30.33 2ond h VAL 359 CO -0.05 0.09 0.44 0.45 0.02 0.00 0.00 177.57 178.51 2ond h HIS 360 N -0.85 0.72 0.00 1.57 3.86 -0.82 0.27 115.15 119.90 2ond h HIS 360 Ca -0.05 0.04 -0.06 0.00 -1.16 0.00 0.00 60.37 59.14 2ond h HIS 360 Cb 0.54 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.83 2ond h HIS 360 CO 0.02 -0.08 -0.29 0.66 0.86 0.00 0.00 177.93 179.10 2ond h SER 361 N 0.38 0.00 0.01 2.45 4.64 -1.17 -2.20 113.55 117.67 2ond h SER 361 Ca 0.61 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.93 2ond h SER 361 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2ond h SER 361 CO -0.56 0.29 -0.01 0.40 -0.87 0.00 0.00 176.83 176.08 2ond h ILE 362 N 0.00 1.44 -0.36 0.95 2.04 -0.15 -1.79 117.51 119.65 2ond h ILE 362 Ca -0.00 -1.43 0.01 0.00 1.00 0.00 0.00 64.86 64.44 2ond h ILE 362 Cb 0.86 2.40 -0.02 0.00 -0.74 0.00 0.00 36.82 39.32 2ond h ILE 362 CO 0.04 0.37 0.22 1.88 0.00 0.00 0.00 178.15 180.65 2ond h TYR 363 N -0.64 0.41 0.00 1.37 -1.99 -1.33 -2.08 116.97 112.71 2ond h TYR 363 Ca -0.00 0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.71 2ond h TYR 363 Cb 0.61 -0.13 -0.00 0.00 2.00 0.00 0.00 36.73 39.21 2ond h TYR 363 CO 0.14 0.24 -0.17 -0.91 -0.00 0.00 0.00 178.16 177.47 2ond h ASN 364 N 0.44 0.00 -0.34 3.88 2.35 -1.46 -0.84 115.58 119.61 2ond h ASN 364 Ca 0.14 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.80 2ond h ASN 364 Cb -0.01 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 2ond h ASN 364 CO -0.06 0.17 -0.13 -0.09 -1.65 0.00 0.00 177.43 175.67 2ond h ARG 365 N 0.00 0.70 0.15 0.81 2.43 -0.65 -1.14 114.38 116.68 2ond h ARG 365 Ca -0.00 -0.29 -0.01 0.00 -0.81 0.00 0.00 59.98 58.87 2ond h ARG 365 Cb 0.40 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2ond h ARG 365 CO 0.02 0.88 -0.07 1.25 -1.51 0.00 0.00 179.97 180.54 2ond h LEU 366 N 0.48 -0.17 -1.72 3.80 5.85 -0.81 -2.85 115.31 119.89 2ond h LEU 366 Ca 0.08 -0.18 0.18 0.00 0.84 0.00 0.00 57.88 58.80 2ond h LEU 366 Cb 0.65 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 2ond h LEU 366 CO 0.04 0.08 0.51 -0.07 -0.34 0.00 0.00 178.44 178.67 2ond h LEU 367 N -0.42 0.25 0.00 2.25 3.38 -1.09 0.02 115.31 119.69 2ond h LEU 367 Ca -0.02 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ond h LEU 367 Cb 0.34 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2ond h LEU 367 CO 0.03 0.12 0.00 0.00 0.09 0.00 0.00 178.44 178.68 2ond n ALA 368 N -2.57 1.81 -2.60 1.53 0.00 -0.44 -4.47 120.51 113.77 2ond n ALA 368 Ca 0.15 -0.06 -0.42 0.00 0.00 0.00 0.00 53.44 53.10 2ond n ALA 368 Cb 0.64 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.78 2ond n ALA 368 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2ond s ILE 369 N -2.96 4.11 0.26 0.00 1.01 -0.01 -4.94 121.20 118.67 2ond s ILE 369 Ca 0.09 0.68 -0.02 0.00 0.00 0.00 0.00 60.65 61.40 2ond s ILE 369 Cb 0.11 -4.68 0.24 0.00 0.01 0.00 0.00 42.46 38.14 2ond s ILE 369 CO 0.31 -1.30 1.73 -0.33 0.00 0.00 0.00 174.94 175.35 2ond h GLU 370 N 9.50 0.47 -2.81 2.79 5.08 -1.86 -3.32 114.58 124.44 2ond h GLU 370 Ca -0.25 -0.03 -0.74 0.00 -1.00 0.00 0.00 59.36 57.33 2ond h GLU 370 Cb 1.06 -0.11 -0.13 0.00 0.50 0.00 0.00 28.75 30.08 2ond h GLU 370 CO 1.16 0.31 2.35 -0.40 -1.00 0.00 0.00 179.01 181.43 2ond n ASP 371 N -4.98 7.43 -3.85 1.42 5.75 -1.26 -4.89 116.55 116.17 2ond n ASP 371 Ca 0.17 -3.13 -0.09 0.00 -0.01 0.00 0.00 54.79 51.72 2ond n ASP 371 Cb 0.47 -1.39 -0.07 0.00 -1.03 0.00 0.00 41.12 39.10 2ond n ASP 371 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 2ond s ILE 372 N -0.80 0.10 -0.58 2.12 -5.25 -1.25 -5.11 121.20 110.44 2ond s ILE 372 Ca 0.51 -1.13 -0.16 0.00 -0.99 0.00 0.00 60.65 58.88 2ond s ILE 372 Cb 0.16 -1.47 0.14 0.00 2.95 0.00 0.00 42.46 44.24 2ond s ILE 372 CO -0.07 -0.48 0.55 -0.62 -1.79 0.00 0.00 174.94 172.54 2ond s ASP 373 N -2.88 6.25 0.15 4.36 2.15 -1.26 -4.93 116.67 120.51 2ond s ASP 373 Ca 0.08 -1.85 0.13 0.00 0.43 0.00 0.00 52.55 51.34 2ond s ASP 373 Cb 0.04 -2.22 0.64 0.00 -0.30 0.00 0.00 42.92 41.08 2ond s ASP 373 CO -0.08 -0.86 1.40 -0.81 -0.17 0.00 0.00 175.17 174.66 2ond n PRO 374 N 5.23 0.08 -0.17 4.34 -0.04 -1.26 -3.99 135.00 139.19 2ond n PRO 374 Ca -0.10 0.50 -0.10 0.00 -0.04 0.00 0.00 63.50 63.76 2ond n PRO 374 Cb 0.41 -1.72 -0.05 0.00 -0.04 0.00 0.00 33.50 32.11 2ond n PRO 374 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2ond h THR 375 N 0.00 0.09 0.00 0.52 2.02 -1.91 0.32 112.91 113.94 2ond h THR 375 Ca 0.00 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 2ond h THR 375 Cb 0.09 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.58 2ond h THR 375 CO 0.00 0.00 -0.31 0.25 0.37 0.00 0.00 175.52 175.83 2ond h LEU 376 N -0.29 0.00 -0.17 2.58 5.85 -2.00 -2.66 115.31 118.62 2ond h LEU 376 Ca 0.15 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 2ond h LEU 376 Cb 0.57 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 2ond h LEU 376 CO -0.63 0.31 0.03 0.58 -0.34 0.00 0.00 178.44 178.39 2ond h VAL 377 N 0.00 1.22 -0.75 1.05 2.07 -0.84 -2.21 116.25 116.79 2ond h VAL 377 Ca -0.00 -0.69 0.01 0.00 0.82 0.00 0.00 66.70 66.83 2ond h VAL 377 Cb 0.56 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 2ond h VAL 377 CO 0.04 0.21 0.50 1.88 0.02 0.00 0.00 177.57 180.22 2ond h TYR 378 N 0.07 0.94 0.05 1.57 -1.99 -0.31 -0.28 116.97 117.03 2ond h TYR 378 Ca 0.05 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.80 2ond h TYR 378 Cb 0.29 -0.32 0.00 0.00 2.00 0.00 0.00 36.73 38.70 2ond h TYR 378 CO 0.02 0.59 -0.02 0.82 -0.00 0.00 0.00 178.16 179.56 2ond h ILE 379 N 1.01 0.98 -0.18 -2.88 2.04 -1.27 -2.76 117.51 114.46 2ond h ILE 379 Ca 0.28 -0.10 0.01 0.00 1.00 0.00 0.00 64.86 66.05 2ond h ILE 379 Cb -0.11 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2ond h ILE 379 CO -0.06 0.02 0.11 1.56 0.00 0.00 0.00 178.15 179.78 2ond h GLN 380 N -0.11 0.22 -0.38 2.37 1.08 -0.99 -0.03 115.11 117.27 2ond h GLN 380 Ca -0.01 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2ond h GLN 380 Cb 0.09 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.47 2ond h GLN 380 CO 0.01 0.14 0.00 0.98 -0.95 0.00 0.00 178.83 179.01 2ond n TYR 381 N -4.98 0.00 0.00 2.96 -0.00 -0.15 -1.07 117.16 113.92 2ond n TYR 381 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.87 2ond n TYR 381 Cb 0.04 -0.02 0.00 0.00 -0.00 0.00 0.00 39.34 39.36 2ond n TYR 381 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 2ond n LYS 383 N 0.47 0.00 0.03 2.98 5.02 -0.03 -0.80 118.16 125.83 2ond n LYS 383 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 2ond n LYS 383 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 34.95 2ond n LYS 383 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 2ond h PHE 384 N 0.00 -0.16 -0.60 2.13 3.57 -1.35 -2.65 116.94 117.88 2ond h PHE 384 Ca 0.00 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.61 2ond h PHE 384 Cb 0.00 0.05 -0.12 0.00 2.79 0.00 0.00 35.95 38.68 2ond h PHE 384 CO 0.00 0.24 -0.22 0.00 -2.23 0.00 0.00 178.31 176.10 2ond h ALA 385 N -0.51 0.24 0.16 2.41 0.00 -1.23 0.02 119.26 120.35 2ond h ALA 385 Ca -0.02 0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2ond h ALA 385 Cb 0.47 0.58 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2ond h ALA 385 CO 0.03 -0.52 -0.08 -0.09 0.00 0.00 0.00 179.25 178.59 2ond h ARG 386 N -0.07 -0.21 -0.78 0.00 2.43 -1.69 0.66 114.38 114.72 2ond h ARG 386 Ca 0.28 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.52 2ond h ARG 386 Cb 0.50 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.05 2ond h ARG 386 CO -0.65 -0.12 0.51 -0.09 -1.51 0.00 0.00 179.97 178.11 2ond h ARG 387 N -0.24 0.84 0.00 0.20 2.43 -0.97 0.49 114.38 117.13 2ond h ARG 387 Ca -0.02 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2ond h ARG 387 Cb 0.18 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2ond h ARG 387 CO 0.04 0.56 -1.48 0.00 -1.51 0.00 0.00 179.97 177.57 2ond n ALA 388 N -2.43 2.49 -0.49 2.80 0.00 -0.08 -4.71 120.51 118.09 2ond n ALA 388 Ca 0.11 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2ond n ALA 388 Cb 0.20 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.25 2ond n ALA 388 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2ond n GLU 389 N -1.87 0.71 0.00 0.00 1.02 0.23 -5.07 120.64 115.65 2ond n GLU 389 Ca -0.02 -0.71 0.00 0.00 -0.02 0.00 0.00 57.16 56.41 2ond n GLU 389 Cb 0.30 -0.76 0.00 0.00 -0.02 0.00 0.00 31.44 30.96 2ond n GLU 389 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ond n GLY 390 N -0.15 -0.31 0.39 0.62 0.00 0.16 -4.32 105.19 101.58 2ond n GLY 390 Ca 0.00 -1.78 -0.11 0.00 0.00 0.00 0.00 46.02 44.13 2ond n GLY 390 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2ond h ILE 391 N 0.00 0.15 -1.01 -0.61 1.08 -1.87 -1.91 117.51 113.34 2ond h ILE 391 Ca 0.00 0.00 0.23 0.00 -0.39 0.00 0.00 64.86 64.70 2ond h ILE 391 Cb 0.00 0.15 -0.11 0.00 -3.07 0.00 0.00 36.82 33.79 2ond h ILE 391 CO 0.00 0.00 0.62 0.11 -0.69 0.00 0.00 178.15 178.19 2ond h LYS 392 N -0.41 0.57 -0.05 2.37 1.57 -1.95 0.26 116.57 118.92 2ond h LYS 392 Ca 0.10 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2ond h LYS 392 Cb 0.60 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 2ond h LYS 392 CO -0.46 0.38 0.01 1.03 -0.57 0.00 0.00 179.45 179.84 2ond h SER 393 N 0.59 0.08 -0.45 0.86 0.87 -1.55 -2.93 113.55 111.02 2ond h SER 393 Ca 0.60 -0.23 0.05 0.00 -1.23 0.00 0.00 61.79 60.98 2ond h SER 393 Cb 1.18 -0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 63.07 2ond h SER 393 CO -0.39 0.29 0.19 1.23 -0.53 0.00 0.00 176.83 177.62 2ond h GLY 394 N -0.13 0.61 -2.35 5.77 0.00 -0.69 -2.57 103.07 103.71 2ond h GLY 394 Ca 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2ond h GLY 394 CO 0.00 0.06 0.00 0.54 0.00 0.00 0.00 176.54 177.14 2ond n ARG 395 N -4.96 0.00 0.00 4.80 1.74 -0.10 -0.77 116.66 117.37 2ond n ARG 395 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 2ond n ARG 395 Cb 0.15 -1.26 0.00 0.00 -1.02 0.00 0.00 32.46 30.32 2ond n ARG 395 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2ond n ILE 397 N 0.93 0.00 0.04 0.55 2.08 -0.97 -0.88 119.36 121.11 2ond n ILE 397 Ca 0.00 0.00 -0.12 0.00 0.56 0.00 0.00 62.75 63.19 2ond n ILE 397 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 39.64 38.82 2ond n ILE 397 CO 0.00 0.00 0.00 0.15 0.56 0.00 0.00 176.55 177.26 2ond h PHE 398 N 0.00 -0.04 -0.96 1.39 -0.00 -1.24 -0.78 116.94 115.31 2ond h PHE 398 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.97 58.07 2ond h PHE 398 Cb 0.00 0.02 -0.07 0.00 -0.00 0.00 0.00 35.95 35.89 2ond h PHE 398 CO 0.00 -0.02 0.62 -0.22 -0.00 0.00 0.00 178.31 178.68 2ond h LYS 399 N -0.03 0.97 0.00 1.11 3.64 -1.27 0.45 116.57 121.44 2ond h LYS 399 Ca 0.00 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.27 2ond h LYS 399 Cb 0.03 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 2ond h LYS 399 CO -0.01 0.64 -0.26 -0.22 -2.27 0.00 0.00 179.45 177.33 2ond h LYS 400 N 1.00 0.00 -0.02 1.90 3.64 -1.66 -2.72 116.57 118.71 2ond h LYS 400 Ca 0.45 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.63 2ond h LYS 400 Cb 0.38 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.21 2ond h LYS 400 CO -0.21 0.26 -0.77 0.00 -2.27 0.00 0.00 179.45 176.47 2ond h ALA 401 N 1.74 0.12 0.00 5.00 0.00 0.13 -3.16 119.26 123.08 2ond h ALA 401 Ca -0.00 -0.61 -0.05 0.00 0.00 0.00 0.00 54.91 54.24 2ond h ALA 401 Cb 0.49 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2ond h ALA 401 CO 0.03 0.50 -0.26 0.00 0.00 0.00 0.00 179.25 179.53 2ond h ARG 402 N 0.15 0.00 -0.00 0.00 3.08 -0.87 -2.41 114.38 114.33 2ond h ARG 402 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2ond h ARG 402 Cb 1.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.50 2ond h ARG 402 CO 0.15 0.26 -0.05 0.39 -1.07 0.00 0.00 179.97 179.66 2ond n GLU 403 N -4.12 0.74 -3.35 0.04 1.02 -1.04 -4.69 120.64 109.24 2ond n GLU 403 Ca -0.02 -0.15 -0.41 0.00 -0.02 0.00 0.00 57.16 56.56 2ond n GLU 403 Cb 0.32 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.15 2ond n GLU 403 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2ond s ASP 404 N -2.37 6.24 0.58 1.62 3.68 -0.91 -4.96 116.67 120.56 2ond s ASP 404 Ca 0.34 -0.06 0.28 0.00 2.13 0.00 0.00 52.55 55.24 2ond s ASP 404 Cb 0.21 -2.22 1.53 0.00 -1.45 0.00 0.00 42.92 40.98 2ond s ASP 404 CO 0.44 -0.35 1.97 0.00 0.13 0.00 0.00 175.17 177.35 2ond h ALA 405 N 8.40 2.10 0.00 3.66 0.00 -1.86 -1.82 119.26 129.74 2ond h ALA 405 Ca -0.29 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 2ond h ALA 405 Cb 1.14 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2ond h ALA 405 CO 0.71 -0.58 -0.51 0.00 0.00 0.00 0.00 179.25 178.87 2ond h ARG 406 N 0.00 0.00 -6.77 0.00 3.08 -1.92 -3.46 114.38 105.31 2ond h ARG 406 Ca 0.18 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.66 2ond h ARG 406 Cb 0.95 0.00 0.14 0.00 0.08 0.00 0.00 29.97 31.14 2ond h ARG 406 CO -0.00 0.51 0.27 2.41 -1.07 0.00 0.00 179.97 182.08 2ond n THR 407 N -3.34 2.88 -4.10 2.04 -1.04 -0.69 -4.75 114.28 105.29 2ond n THR 407 Ca 0.01 -0.50 -0.28 0.00 -2.04 0.00 0.00 64.05 61.24 2ond n THR 407 Cb 0.68 -1.30 -0.02 0.00 -1.82 0.00 0.00 70.33 67.87 2ond n THR 407 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2ond s ARG 408 N -2.32 2.24 0.55 -2.82 0.52 -1.26 -5.02 118.95 110.85 2ond s ARG 408 Ca 0.66 -2.13 0.26 0.00 -0.52 0.00 0.00 55.73 54.00 2ond s ARG 408 Cb -0.50 -1.96 1.47 0.00 0.52 0.00 0.00 34.95 34.49 2ond s ARG 408 CO 0.54 -0.58 2.04 1.12 0.02 0.00 0.00 175.30 178.44 2ond h HIS 409 N 0.87 0.00 -0.68 -0.53 2.07 -1.98 -2.98 115.15 111.91 2ond h HIS 409 Ca -0.38 0.00 0.19 0.00 -2.85 0.00 0.00 60.37 57.32 2ond h HIS 409 Cb 1.31 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.26 2ond h HIS 409 CO 1.14 0.00 0.48 0.45 -3.07 0.00 0.00 177.93 176.93 2ond h HIS 410 N 0.00 0.08 -0.32 6.12 3.86 -1.96 -0.23 115.15 122.70 2ond h HIS 410 Ca 0.17 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.33 2ond h HIS 410 Cb 0.75 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 29.18 2ond h HIS 410 CO 0.00 0.03 -0.03 -0.24 0.86 0.00 0.00 177.93 178.54 2ond h VAL 411 N 0.07 1.20 -0.23 2.45 3.04 -1.84 -0.67 116.25 120.27 2ond h VAL 411 Ca 0.33 -0.84 -0.06 0.00 -1.01 0.00 0.00 66.70 65.12 2ond h VAL 411 Cb 1.21 1.00 -0.01 0.00 -2.01 0.00 0.00 31.29 31.48 2ond h VAL 411 CO -0.03 0.28 -0.10 1.88 -1.01 0.00 0.00 177.57 178.60 2ond h TYR 412 N 0.49 0.55 -0.01 3.17 -1.99 -1.25 -1.12 116.97 116.80 2ond h TYR 412 Ca 0.10 -0.13 0.03 0.00 2.00 0.00 0.00 58.73 60.73 2ond h TYR 412 Cb 0.37 -0.13 -0.04 0.00 2.00 0.00 0.00 36.73 38.93 2ond h TYR 412 CO 0.01 0.74 -0.24 0.28 -0.00 0.00 0.00 178.16 178.95 2ond h VAL 413 N 0.20 0.44 -0.41 -2.88 2.07 -1.38 0.18 116.25 114.47 2ond h VAL 413 Ca 0.05 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.64 2ond h VAL 413 Cb 0.59 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 2ond h VAL 413 CO 0.03 0.00 0.05 0.74 0.02 0.00 0.00 177.57 178.41 2ond h THR 414 N -0.38 0.74 0.30 2.57 2.02 -1.05 -0.93 112.91 116.19 2ond h THR 414 Ca 0.07 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2ond h THR 414 Cb 0.46 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 2ond h THR 414 CO -0.23 0.03 -0.14 0.00 0.37 0.00 0.00 175.52 175.55 2ond h ALA 415 N 1.33 -0.40 -0.07 6.16 0.00 -0.71 -3.18 119.26 122.40 2ond h ALA 415 Ca 0.20 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2ond h ALA 415 Cb 0.26 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 2ond h ALA 415 CO -0.29 -0.69 -0.28 0.00 0.00 0.00 0.00 179.25 177.99 2ond h ALA 416 N 0.21 -0.34 0.00 0.00 0.00 -0.39 -1.57 119.26 117.16 2ond h ALA 416 Ca -0.04 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2ond h ALA 416 Cb 0.36 0.52 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2ond h ALA 416 CO 0.07 -0.77 0.00 1.28 0.00 0.00 0.00 179.25 179.83 2ond n LEU 417 N -5.39 0.00 0.00 0.00 4.77 -0.38 -1.55 117.00 114.46 2ond n LEU 417 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2ond n LEU 417 Cb 0.30 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2ond n LEU 417 CO 0.19 0.00 0.00 -0.62 -1.33 0.00 0.00 177.39 175.63 2ond n GLU 419 N 1.27 0.00 -0.03 3.23 -0.58 -0.59 0.70 120.64 124.63 2ond n GLU 419 Ca 0.00 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.61 2ond n GLU 419 Cb 0.00 0.00 -0.09 0.00 -0.57 0.00 0.00 31.44 30.78 2ond n GLU 419 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 2ond h TYR 420 N 0.00 0.19 0.02 -0.32 3.20 -1.46 -0.49 116.97 118.11 2ond h TYR 420 Ca 0.00 -0.06 -0.20 0.00 3.14 0.00 0.00 58.73 61.60 2ond h TYR 420 Cb 0.00 -0.04 0.02 0.00 1.54 0.00 0.00 36.73 38.25 2ond h TYR 420 CO 0.00 0.66 -0.81 1.88 -1.64 0.00 0.00 178.16 178.25 2ond h TYR 421 N -0.35 0.77 0.00 -3.82 -1.99 -0.01 -2.65 116.97 108.93 2ond h TYR 421 Ca 0.00 -0.44 -0.20 0.00 2.00 0.00 0.00 58.73 60.10 2ond h TYR 421 Cb 0.65 -0.08 -0.03 0.00 2.00 0.00 0.00 36.73 39.27 2ond h TYR 421 CO 0.11 1.27 -1.20 0.00 -0.00 0.00 0.00 178.16 178.34 2ond n SER 423 N -4.46 0.17 -3.66 0.00 7.64 -0.96 -4.90 113.62 107.45 2ond n SER 423 Ca -0.28 0.52 -0.27 0.00 1.01 0.00 0.00 58.87 59.84 2ond n SER 423 Cb 0.61 -0.56 0.02 0.00 -1.01 0.00 0.00 64.21 63.27 2ond n SER 423 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2ond n LYS 424 N -1.66 -5.11 -3.96 1.43 4.76 -0.34 -4.93 118.16 108.35 2ond n LYS 424 Ca 0.06 0.63 -0.31 0.00 -2.87 0.00 0.00 58.31 55.82 2ond n LYS 424 Cb 0.34 -5.49 -0.15 0.00 -1.84 0.00 0.00 35.03 27.90 2ond n LYS 424 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2ond s ASP 425 N -3.09 4.52 0.34 4.39 3.68 -0.36 -4.96 116.67 121.20 2ond s ASP 425 Ca 0.56 -2.38 0.03 0.00 2.13 0.00 0.00 52.55 52.89 2ond s ASP 425 Cb -0.28 -1.54 0.64 0.00 -1.45 0.00 0.00 42.92 40.29 2ond s ASP 425 CO 0.69 -0.34 1.98 0.11 0.13 0.00 0.00 175.17 177.74 2ond h LYS 426 N 7.29 0.84 -0.35 4.34 1.57 -1.89 -2.37 116.57 126.00 2ond h LYS 426 Ca -0.06 -0.05 0.06 0.00 -1.87 0.00 0.00 60.65 58.73 2ond h LYS 426 Cb 0.98 -0.19 -0.06 0.00 0.08 0.00 0.00 32.23 33.04 2ond h LYS 426 CO 0.56 0.56 0.01 1.03 -0.57 0.00 0.00 179.45 181.04 2ond h SER 427 N 0.87 -0.12 0.40 0.86 0.87 -1.97 0.13 113.55 114.59 2ond h SER 427 Ca 0.28 0.08 -0.25 0.00 -1.23 0.00 0.00 61.79 60.66 2ond h SER 427 Cb 0.04 0.14 0.01 0.00 -0.44 0.00 0.00 62.40 62.15 2ond h SER 427 CO -0.08 -0.03 -1.10 0.58 -0.53 0.00 0.00 176.83 175.68 2ond h VAL 428 N 0.11 1.41 -0.19 2.23 2.07 -1.92 -2.46 116.25 117.50 2ond h VAL 428 Ca 0.17 -2.66 0.04 0.00 0.82 0.00 0.00 66.70 65.07 2ond h VAL 428 Cb 0.23 2.65 -0.04 0.00 -1.52 0.00 0.00 31.29 32.61 2ond h VAL 428 CO -0.28 0.79 -0.06 0.00 0.02 0.00 0.00 177.57 178.04 2ond h ALA 429 N 0.61 0.10 -0.92 1.67 0.00 -1.14 0.10 119.26 119.68 2ond h ALA 429 Ca -0.12 0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2ond h ALA 429 Cb 1.77 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 19.68 2ond h ALA 429 CO 0.19 -0.49 0.60 0.35 0.00 0.00 0.00 179.25 179.90 2ond h PHE 430 N -0.03 1.13 -0.17 0.00 3.57 -0.73 -1.62 116.94 119.08 2ond h PHE 430 Ca 0.10 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 2ond h PHE 430 Cb 0.17 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 2ond h PHE 430 CO -0.22 0.66 0.08 0.87 -2.23 0.00 0.00 178.31 177.47 2ond h LYS 431 N 1.18 0.26 -0.45 1.11 1.57 -0.67 -0.51 116.57 119.07 2ond h LYS 431 Ca 0.36 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 59.03 2ond h LYS 431 Cb -0.02 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2ond h LYS 431 CO -0.11 0.32 0.03 0.82 -0.57 0.00 0.00 179.45 179.93 2ond h ILE 432 N 0.14 1.26 -0.51 1.86 2.04 -0.66 -0.81 117.51 120.83 2ond h ILE 432 Ca 0.06 -0.99 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 2ond h ILE 432 Cb 0.15 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2ond h ILE 432 CO -0.01 0.34 0.30 -0.26 0.00 0.00 0.00 178.15 178.53 2ond h PHE 433 N 0.62 0.68 -0.83 1.37 0.05 -1.25 0.82 116.94 118.40 2ond h PHE 433 Ca 0.13 -0.01 0.03 0.00 3.82 0.00 0.00 57.97 61.95 2ond h PHE 433 Cb 0.46 -0.22 -0.05 0.00 2.00 0.00 0.00 35.95 38.13 2ond h PHE 433 CO 0.03 0.49 0.53 0.93 -0.18 0.00 0.00 178.31 180.11 2ond h GLU 434 N 0.68 1.00 -0.62 1.51 4.39 -0.90 0.65 114.58 121.29 2ond h GLU 434 Ca 0.18 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.77 2ond h GLU 434 Cb 0.01 -0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 28.41 2ond h GLU 434 CO -0.03 0.66 0.20 1.25 -1.16 0.00 0.00 179.01 179.93 2ond h LEU 435 N 1.03 0.90 -0.77 1.33 5.85 -0.42 -2.58 115.31 120.66 2ond h LEU 435 Ca 0.33 -0.20 -0.13 0.00 0.84 0.00 0.00 57.88 58.72 2ond h LEU 435 Cb 0.01 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 2ond h LEU 435 CO -0.12 0.86 -0.51 1.23 -0.34 0.00 0.00 178.44 179.57 2ond h GLY 436 N 0.89 0.29 2.00 3.75 0.00 -0.30 -2.63 103.07 107.07 2ond h GLY 436 Ca 0.20 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 2ond h GLY 436 CO -0.01 0.29 -0.07 -2.00 0.00 0.00 0.00 176.54 174.75 2ond h LEU 437 N 0.21 0.00 -0.74 3.11 5.85 -0.54 -0.02 115.31 123.18 2ond h LEU 437 Ca 0.01 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 2ond h LEU 437 Cb 0.97 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 2ond h LEU 437 CO 0.08 0.07 0.24 0.50 -0.34 0.00 0.00 178.44 178.99 2ond h LYS 438 N 0.00 1.15 -0.01 1.25 1.63 -1.09 -2.64 116.57 116.86 2ond h LYS 438 Ca -0.00 -0.24 0.00 0.00 -0.85 0.00 0.00 60.65 59.56 2ond h LYS 438 Cb 0.26 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 2ond h LYS 438 CO 0.01 0.97 -0.26 0.36 -3.45 0.00 0.00 179.45 177.08 2ond n LYS 439 N -4.27 2.35 -1.24 1.90 2.85 -0.81 -4.59 118.16 114.34 2ond n LYS 439 Ca 0.06 -0.51 0.01 0.00 -1.05 0.00 0.00 58.31 56.82 2ond n LYS 439 Cb 0.22 -1.07 0.11 0.00 -0.65 0.00 0.00 35.03 33.64 2ond n LYS 439 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2ond n TYR 440 N -0.42 0.43 0.43 5.58 4.02 -0.08 -4.75 117.16 122.37 2ond n TYR 440 Ca 0.04 -1.31 0.10 0.00 -0.01 0.00 0.00 57.90 56.72 2ond n TYR 440 Cb 0.21 -0.23 0.42 0.00 -0.02 0.00 0.00 39.34 39.72 2ond n TYR 440 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2ond n GLY 441 N -0.50 -1.17 1.58 2.72 0.00 -1.00 -2.26 105.19 104.57 2ond n GLY 441 Ca 0.17 0.03 0.10 0.00 0.00 0.00 0.00 46.02 46.32 2ond n GLY 441 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ond n ASP 442 N -1.96 4.67 -4.17 1.61 3.85 -1.25 -3.44 116.55 115.86 2ond n ASP 442 Ca 0.03 -2.38 -0.35 0.00 -0.71 0.00 0.00 54.79 51.37 2ond n ASP 442 Cb 0.21 -0.57 -0.13 0.00 -1.35 0.00 0.00 41.12 39.27 2ond n ASP 442 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 2ond s ILE 443 N -1.73 3.10 0.31 2.12 -1.09 -0.96 -4.79 121.20 118.17 2ond s ILE 443 Ca 0.51 -1.51 0.04 0.00 -2.23 0.00 0.00 60.65 57.45 2ond s ILE 443 Cb 0.32 -2.86 0.30 0.00 -1.58 0.00 0.00 42.46 38.64 2ond s ILE 443 CO 0.26 -0.24 1.86 1.55 -1.23 0.00 0.00 174.94 177.14 2ond h PRO 444 N 8.02 0.88 -0.16 2.79 0.13 -1.87 -1.50 132.00 140.29 2ond h PRO 444 Ca -0.19 -0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 64.80 2ond h PRO 444 Cb 1.06 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 2ond h PRO 444 CO 0.57 0.58 -0.27 1.05 -0.23 0.00 0.00 178.00 179.70 2ond h GLU 445 N 0.91 0.30 0.16 0.86 9.09 -1.95 0.36 114.58 124.30 2ond h GLU 445 Ca 0.47 -0.11 -0.01 0.00 0.05 0.00 0.00 59.36 59.76 2ond h GLU 445 Cb 0.51 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 27.60 2ond h GLU 445 CO -0.23 0.55 -0.08 -0.92 0.05 0.00 0.00 179.01 178.39 2ond h TYR 446 N 0.26 -0.19 -0.68 2.06 3.20 -1.66 -1.19 116.97 118.76 2ond h TYR 446 Ca 0.04 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.01 2ond h TYR 446 Cb 0.63 0.06 -0.08 0.00 1.54 0.00 0.00 36.73 38.89 2ond h TYR 446 CO 0.01 0.24 0.30 0.28 -1.64 0.00 0.00 178.16 177.35 2ond h VAL 447 N -0.75 0.78 -0.76 1.81 2.07 -1.19 0.19 116.25 118.40 2ond h VAL 447 Ca -0.02 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 2ond h VAL 447 Cb 0.52 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 2ond h VAL 447 CO 0.04 0.09 0.34 -0.07 0.02 0.00 0.00 177.57 177.98 2ond h LEU 448 N 0.50 1.02 -0.63 2.57 3.38 -0.32 0.33 115.31 122.16 2ond h LEU 448 Ca 0.35 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.19 2ond h LEU 448 Cb 0.42 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2ond h LEU 448 CO -0.31 0.89 0.39 0.00 0.09 0.00 0.00 178.44 179.50 2ond h ALA 449 N 1.17 0.81 0.25 1.53 0.00 0.30 0.28 119.26 123.59 2ond h ALA 449 Ca 0.26 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2ond h ALA 449 Cb 0.16 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2ond h ALA 449 CO -0.03 0.14 -0.12 -0.92 0.00 0.00 0.00 179.25 178.33 2ond h TYR 450 N 0.77 -0.31 -0.77 0.00 3.20 -0.22 -2.78 116.97 116.86 2ond h TYR 450 Ca 0.25 -0.01 0.18 0.00 3.14 0.00 0.00 58.73 62.29 2ond h TYR 450 Cb 0.01 0.10 -0.13 0.00 1.54 0.00 0.00 36.73 38.25 2ond h TYR 450 CO -0.05 0.03 0.07 0.82 -1.64 0.00 0.00 178.16 177.39 2ond h ILE 451 N -0.69 0.36 -0.85 1.81 1.08 -0.10 -0.18 117.51 118.94 2ond h ILE 451 Ca -0.03 -0.05 -0.02 0.00 -0.39 0.00 0.00 64.86 64.37 2ond h ILE 451 Cb 0.48 0.21 -0.04 0.00 -3.07 0.00 0.00 36.82 34.39 2ond h ILE 451 CO 0.06 0.03 0.46 -0.78 -0.69 0.00 0.00 178.15 177.22 2ond h ASP 452 N 0.14 1.07 -0.25 1.72 1.82 -0.91 -0.09 116.42 119.92 2ond h ASP 452 Ca 0.44 -0.10 -0.03 0.00 -0.39 0.00 0.00 57.03 56.94 2ond h ASP 452 Cb 0.79 -0.27 -0.01 0.00 0.68 0.00 0.00 39.33 40.51 2ond h ASP 452 CO -0.64 0.87 0.03 0.22 -1.61 0.00 0.00 179.24 178.11 2ond h TYR 453 N 1.20 0.45 -0.41 0.28 3.20 -0.77 -3.07 116.97 117.84 2ond h TYR 453 Ca 0.30 -0.07 -0.10 0.00 3.14 0.00 0.00 58.73 62.00 2ond h TYR 453 Cb 0.04 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 2ond h TYR 453 CO 0.01 0.55 -0.15 1.25 -1.64 0.00 0.00 178.16 178.18 2ond h LEU 454 N 0.22 0.76 -0.31 2.82 5.85 -1.11 -3.19 115.31 120.36 2ond h LEU 454 Ca 0.08 -0.24 0.03 0.00 0.84 0.00 0.00 57.88 58.58 2ond h LEU 454 Cb 0.35 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2ond h LEU 454 CO 0.01 0.92 0.11 0.28 -0.34 0.00 0.00 178.44 179.43 2ond h SER 455 N 0.69 0.13 0.29 1.25 0.02 -0.99 -2.26 113.55 112.69 2ond h SER 455 Ca 0.11 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2ond h SER 455 Cb 0.64 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.19 2ond h SER 455 CO 0.04 0.11 0.00 1.41 -1.14 0.00 0.00 176.83 177.26 2ond n HIS 456 N -5.01 0.00 0.43 3.45 8.25 -1.17 -1.21 115.22 119.96 2ond n HIS 456 Ca -0.00 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.58 2ond n HIS 456 Cb 0.10 -0.49 0.48 0.00 1.12 0.00 0.00 29.99 31.21 2ond n HIS 456 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2ond n LEU 457 N -1.49 0.72 -3.36 2.41 4.77 -0.85 -4.91 117.00 114.29 2ond n LEU 457 Ca 0.02 0.66 -0.18 0.00 -0.03 0.00 0.00 56.01 56.48 2ond n LEU 457 Cb 0.10 -0.54 0.08 0.00 -2.33 0.00 0.00 43.42 40.74 2ond n LEU 457 CO 0.08 -0.51 0.14 -3.20 -1.33 0.00 0.00 177.39 172.57 2ond n ASN 458 N -2.27 -3.16 -3.74 -1.43 4.05 -0.35 -5.00 115.26 103.36 2ond n ASN 458 Ca 0.03 -0.57 -0.30 0.00 0.45 0.00 0.00 54.58 54.19 2ond n ASN 458 Cb 0.26 -4.91 -0.13 0.00 1.23 0.00 0.00 39.78 36.23 2ond n ASN 458 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 177.26 172.38 2ond s GLU 459 N -5.56 1.24 0.13 1.20 -1.05 -1.26 -5.03 118.70 108.37 2ond s GLU 459 Ca 0.15 -1.89 -0.19 0.00 -0.15 0.00 0.00 54.97 52.89 2ond s GLU 459 Cb -0.07 -2.37 0.02 0.00 -0.44 0.00 0.00 34.13 31.27 2ond s GLU 459 CO 0.70 -1.12 1.11 -0.25 0.95 0.00 0.00 175.26 176.65 2ond n ASP 460 N 3.75 -0.67 0.17 0.83 10.43 -1.26 -2.22 116.55 127.59 2ond n ASP 460 Ca 0.07 1.27 -0.16 0.00 2.57 0.00 0.00 54.79 58.54 2ond n ASP 460 Cb 0.36 -0.20 -0.08 0.00 1.84 0.00 0.00 41.12 43.03 2ond n ASP 460 CO 0.00 0.00 0.00 0.78 -1.07 0.00 0.00 177.20 176.91 2ond h ASN 461 N 0.00 -1.31 -1.01 -2.24 4.21 -2.00 -0.99 115.58 112.25 2ond h ASN 461 Ca 0.16 0.13 0.17 0.00 1.21 0.00 0.00 56.30 57.97 2ond h ASN 461 Cb 0.34 0.47 -0.10 0.00 -1.12 0.00 0.00 38.32 37.91 2ond h ASN 461 CO -0.69 -0.55 0.62 0.78 -1.29 0.00 0.00 177.43 176.30 2ond h ASN 462 N -0.77 0.82 -0.40 5.81 2.35 -1.88 -0.67 115.58 120.85 2ond h ASN 462 Ca -0.01 0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 2ond h ASN 462 Cb 0.74 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 39.03 2ond h ASN 462 CO -0.19 0.33 0.20 0.74 -1.65 0.00 0.00 177.43 176.86 2ond h THR 463 N 0.82 1.17 -0.69 2.81 2.02 -1.05 -2.20 112.91 115.79 2ond h THR 463 Ca 0.56 -0.48 -0.02 0.00 0.77 0.00 0.00 66.41 67.25 2ond h THR 463 Cb 0.80 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.92 2ond h THR 463 CO -0.35 0.18 0.36 0.03 0.37 0.00 0.00 175.52 176.11 2ond h ARG 464 N 0.51 0.97 0.28 6.66 3.08 0.19 -1.88 114.38 124.19 2ond h ARG 464 Ca 0.14 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2ond h ARG 464 Cb 0.11 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 2ond h ARG 464 CO -0.02 0.74 -0.30 0.28 -1.07 0.00 0.00 179.97 179.61 2ond h VAL 465 N 0.95 0.37 -0.65 2.04 2.07 -1.05 -0.69 116.25 119.29 2ond h VAL 465 Ca 0.24 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.88 2ond h VAL 465 Cb 0.07 0.37 -0.09 0.00 -1.52 0.00 0.00 31.29 30.13 2ond h VAL 465 CO -0.04 0.00 0.21 0.25 0.02 0.00 0.00 177.57 178.01 2ond h LEU 466 N -0.61 0.14 -0.17 2.57 5.85 -1.23 0.38 115.31 122.25 2ond h LEU 466 Ca -0.01 0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.85 2ond h LEU 466 Cb 0.57 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 2ond h LEU 466 CO -0.07 0.07 -0.05 -0.26 -0.34 0.00 0.00 178.44 177.78 2ond h PHE 467 N 0.35 -0.12 0.43 1.25 0.05 -0.83 0.23 116.94 118.31 2ond h PHE 467 Ca 0.35 0.02 -0.02 0.00 3.82 0.00 0.00 57.97 62.13 2ond h PHE 467 Cb 0.50 0.08 0.00 0.00 2.00 0.00 0.00 35.95 38.53 2ond h PHE 467 CO -0.20 -0.09 -0.21 0.93 -0.18 0.00 0.00 178.31 178.56 2ond h GLU 468 N -0.02 -0.56 -0.33 1.51 4.39 -0.22 -1.25 114.58 118.10 2ond h GLU 468 Ca 0.08 0.04 0.07 0.00 0.34 0.00 0.00 59.36 59.89 2ond h GLU 468 Cb 0.15 0.13 -0.08 0.00 -0.10 0.00 0.00 28.75 28.84 2ond h GLU 468 CO -0.18 -0.37 -0.31 0.00 -1.16 0.00 0.00 179.01 176.99 2ond h ARG 469 N -0.60 -0.26 -0.42 2.33 3.08 0.02 0.69 114.38 119.21 2ond h ARG 469 Ca -0.06 0.02 -0.11 0.00 0.07 0.00 0.00 59.98 59.90 2ond h ARG 469 Cb 0.46 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 2ond h ARG 469 CO 0.10 -0.18 -0.18 -0.39 -1.07 0.00 0.00 179.97 178.26 2ond h VAL 470 N -0.27 1.27 0.04 2.04 -1.51 -0.87 -2.39 116.25 114.55 2ond h VAL 470 Ca 0.16 -1.28 -0.23 0.00 -1.23 0.00 0.00 66.70 64.12 2ond h VAL 470 Cb 0.53 1.13 -0.02 0.00 -2.13 0.00 0.00 31.29 30.80 2ond h VAL 470 CO -0.49 0.43 -1.05 -0.07 -1.23 0.00 0.00 177.57 175.17 2ond h LEU 471 N 0.71 0.15 -3.32 4.19 3.38 -0.82 -3.37 115.31 116.22 2ond h LEU 471 Ca 0.11 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2ond h LEU 471 Cb 0.68 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 2ond h LEU 471 CO 0.05 1.09 0.00 1.07 0.09 0.00 0.00 178.44 180.75 2ond n THR 472 N -3.44 2.39 0.05 0.22 5.66 0.24 -4.54 114.28 114.85 2ond n THR 472 Ca -0.03 -1.81 0.04 0.00 -3.05 0.00 0.00 64.05 59.20 2ond n THR 472 Cb 0.94 -0.26 -0.07 0.00 -1.55 0.00 0.00 70.33 69.39 2ond n THR 472 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2ond n SER 473 N -0.32 0.74 0.00 1.09 3.41 -0.91 -4.96 113.62 112.68 2ond n SER 473 Ca 0.23 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 2ond n SER 473 Cb 0.96 0.46 0.00 0.00 -0.26 0.00 0.00 64.21 65.36 2ond n SER 473 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ond n GLY 474 N 1.33 0.50 0.15 5.00 0.00 -1.26 -4.95 105.19 105.95 2ond n GLY 474 Ca -0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 2ond n GLY 474 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ond h SER 475 N 0.00 0.74 -3.61 1.61 0.02 -1.87 -3.44 113.55 107.00 2ond h SER 475 Ca 0.00 -0.90 -0.64 0.00 -0.84 0.00 0.00 61.79 59.41 2ond h SER 475 Cb 0.00 -0.24 -0.15 0.00 0.14 0.00 0.00 62.40 62.15 2ond h SER 475 CO 0.00 1.73 -0.05 -0.22 -1.14 0.00 0.00 176.83 177.15 2ond s LEU 476 N -7.44 4.30 0.72 5.07 2.96 -1.22 -3.95 118.68 119.11 2ond s LEU 476 Ca -0.12 0.05 -0.16 0.00 -0.22 0.00 0.00 54.13 53.68 2ond s LEU 476 Cb 0.05 -2.59 0.03 0.00 0.50 0.00 0.00 46.19 44.17 2ond s LEU 476 CO 0.91 -0.45 1.19 -2.65 -1.32 0.00 0.00 176.35 174.03 2ond n PRO 477 N 5.70 0.66 0.03 0.98 -0.02 -1.26 -4.86 135.00 136.24 2ond n PRO 477 Ca -0.05 0.29 -0.04 0.00 -2.02 0.00 0.00 63.50 61.68 2ond n PRO 477 Cb 0.49 -2.43 0.19 0.00 -0.02 0.00 0.00 33.50 31.72 2ond n PRO 477 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2ond h PRO 478 N -0.13 0.44 -0.03 0.52 0.11 -1.97 -2.67 132.00 128.27 2ond h PRO 478 Ca -0.49 -0.19 0.01 0.00 0.11 0.00 0.00 66.00 65.45 2ond h PRO 478 Cb 1.33 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 2ond h PRO 478 CO 0.49 0.72 0.05 0.93 -0.21 0.00 0.00 178.00 179.98 2ond h GLU 479 N 0.38 0.00 -0.02 1.05 3.07 -1.90 -1.48 114.58 115.67 2ond h GLU 479 Ca 0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 2ond h GLU 479 Cb 0.76 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.67 2ond h GLU 479 CO 0.06 0.00 -0.01 1.63 -1.40 0.00 0.00 179.01 179.29 2ond n LYS 480 N -3.66 1.26 0.00 2.33 5.02 -1.03 -4.44 118.16 117.63 2ond n LYS 480 Ca -0.02 -1.45 0.15 0.00 -2.02 0.00 0.00 58.31 54.97 2ond n LYS 480 Cb 0.13 -1.31 0.70 0.00 -0.02 0.00 0.00 35.03 34.53 2ond n LYS 480 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2ond n SER 481 N 0.89 0.66 -0.35 4.39 3.41 -0.56 -4.49 113.62 117.57 2ond n SER 481 Ca 0.09 -1.03 -0.09 0.00 -0.26 0.00 0.00 58.87 57.59 2ond n SER 481 Cb 0.40 -0.02 -0.07 0.00 -0.26 0.00 0.00 64.21 64.26 2ond n SER 481 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ond n GLY 482 N 1.15 -2.13 0.20 5.00 0.00 -1.25 -0.77 105.19 107.39 2ond n GLY 482 Ca 0.19 0.98 0.09 0.00 0.00 0.00 0.00 46.02 47.28 2ond n GLY 482 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2ond h GLU 483 N 0.00 0.00 -0.50 1.61 4.81 -1.96 -2.37 114.58 116.17 2ond h GLU 483 Ca 0.14 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.29 2ond h GLU 483 Cb 0.35 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 2ond h GLU 483 CO -0.78 0.25 -0.00 0.82 -0.73 0.00 0.00 179.01 178.56 2ond h ILE 484 N 0.00 1.26 -0.19 2.32 1.08 -1.24 0.23 117.51 120.97 2ond h ILE 484 Ca -0.00 -1.09 -0.00 0.00 -0.39 0.00 0.00 64.86 63.38 2ond h ILE 484 Cb 0.96 0.97 -0.01 0.00 -3.07 0.00 0.00 36.82 35.67 2ond h ILE 484 CO 0.03 0.38 0.10 -0.50 -0.69 0.00 0.00 178.15 177.48 2ond h TRP 485 N 0.75 0.26 -0.04 1.37 4.06 -1.04 0.13 115.95 121.44 2ond h TRP 485 Ca 0.14 -0.01 0.03 0.00 2.06 0.00 0.00 58.89 61.12 2ond h TRP 485 Cb 0.52 -0.08 -0.05 0.00 -1.00 0.00 0.00 29.16 28.56 2ond h TRP 485 CO 0.04 0.24 -0.22 0.00 -3.56 0.00 0.00 178.44 174.94 2ond h ALA 486 N 0.99 -0.26 -0.25 1.49 0.00 -1.09 0.36 119.26 120.49 2ond h ALA 486 Ca 0.07 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2ond h ALA 486 Cb 0.07 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2ond h ALA 486 CO -0.01 -0.71 0.01 0.00 0.00 0.00 0.00 179.25 178.54 2ond h ARG 487 N -0.33 0.09 -0.44 0.00 2.47 -0.29 0.17 114.38 116.06 2ond h ARG 487 Ca 0.07 -0.01 0.07 0.00 -1.26 0.00 0.00 59.98 58.86 2ond h ARG 487 Cb 0.43 -0.02 -0.06 0.00 -1.65 0.00 0.00 29.97 28.67 2ond h ARG 487 CO -0.23 0.06 0.06 0.35 0.56 0.00 0.00 179.97 180.77 2ond h PHE 488 N 0.10 0.09 0.26 3.04 -0.00 -0.14 0.19 116.94 120.48 2ond h PHE 488 Ca 0.12 0.03 0.00 0.00 -0.00 0.00 0.00 57.97 58.12 2ond h PHE 488 Cb 0.15 0.02 -0.02 0.00 -0.00 0.00 0.00 35.95 36.10 2ond h PHE 488 CO -0.19 -0.02 -0.30 1.25 -0.00 0.00 0.00 178.31 179.05 2ond h LEU 489 N 0.19 -0.82 -0.56 0.59 5.85 0.62 -0.83 115.31 120.35 2ond h LEU 489 Ca 0.22 0.08 0.11 0.00 0.84 0.00 0.00 57.88 59.13 2ond h LEU 489 Cb 0.28 0.29 -0.10 0.00 0.37 0.00 0.00 40.66 41.50 2ond h LEU 489 CO -0.30 -0.42 -0.07 0.00 -0.34 0.00 0.00 178.44 177.31 2ond h ALA 490 N -0.02 0.45 -0.63 1.25 0.00 -0.39 -0.20 119.26 119.73 2ond h ALA 490 Ca -0.00 0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.16 2ond h ALA 490 Cb 0.57 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 2ond h ALA 490 CO -0.09 -0.42 0.33 0.35 0.00 0.00 0.00 179.25 179.43 2ond h PHE 491 N 0.05 0.61 0.00 0.00 3.57 -0.12 0.94 116.94 121.99 2ond h PHE 491 Ca 0.28 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.77 2ond h PHE 491 Cb 0.43 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 2ond h PHE 491 CO -0.40 0.28 -0.14 0.93 -2.23 0.00 0.00 178.31 176.74 2ond h GLU 492 N 0.62 0.00 -0.10 1.11 4.39 0.10 -2.74 114.58 117.96 2ond h GLU 492 Ca 0.29 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.79 2ond h GLU 492 Cb 0.20 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.87 2ond h GLU 492 CO -0.19 0.14 -0.72 1.03 -1.16 0.00 0.00 179.01 178.11 2ond h SER 493 N 0.00 0.80 -0.29 1.42 0.87 0.83 0.28 113.55 117.46 2ond h SER 493 Ca -0.00 -0.67 -0.09 0.00 -1.23 0.00 0.00 61.79 59.80 2ond h SER 493 Cb 0.45 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 2ond h SER 493 CO 0.02 1.34 -0.18 0.78 -0.53 0.00 0.00 176.83 178.26 2ond h ASN 494 N 0.31 0.66 0.00 6.23 2.35 -0.91 -3.38 115.58 120.85 2ond h ASN 494 Ca -0.06 -0.43 0.00 0.00 -0.55 0.00 0.00 56.30 55.26 2ond h ASN 494 Cb 1.36 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 39.55 2ond h ASN 494 CO 0.15 0.95 0.00 2.30 -1.65 0.00 0.00 177.43 179.17 2ond n ILE 495 N -4.37 0.00 -1.30 2.81 -6.64 -1.11 -5.07 119.36 103.69 2ond n ILE 495 Ca -0.03 -0.46 0.00 0.00 -1.77 0.00 0.00 62.75 60.48 2ond n ILE 495 Cb 0.40 1.06 0.00 0.00 -1.44 0.00 0.00 39.64 39.65 2ond n ILE 495 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2ond n GLY 496 N 0.25 1.17 3.46 3.28 0.00 0.10 -5.05 105.19 108.40 2ond n GLY 496 Ca 0.00 -1.90 -0.22 0.00 0.00 0.00 0.00 46.02 43.90 2ond n GLY 496 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2ond s ASP 497 N -1.00 2.78 0.57 1.61 3.84 -1.24 -4.87 116.67 118.35 2ond s ASP 497 Ca 0.00 -1.27 0.27 0.00 -0.00 0.00 0.00 52.55 51.55 2ond s ASP 497 Cb 0.00 -0.17 1.56 0.00 -1.38 0.00 0.00 42.92 42.93 2ond s ASP 497 CO 0.00 -0.44 2.08 0.25 -0.00 0.00 0.00 175.17 177.07 2ond h LEU 498 N 2.17 0.00 -0.15 2.11 5.85 -1.97 -1.19 115.31 122.12 2ond h LEU 498 Ca -0.41 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.09 2ond h LEU 498 Cb 1.24 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.28 2ond h LEU 498 CO 0.70 0.00 -0.79 0.00 -0.34 0.00 0.00 178.44 178.00 2ond h ALA 499 N 1.78 0.30 -0.25 1.25 0.00 -1.98 -1.62 119.26 118.73 2ond h ALA 499 Ca 0.11 -0.60 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 2ond h ALA 499 Cb 0.55 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2ond h ALA 499 CO -0.00 0.68 0.08 0.77 0.00 0.00 0.00 179.25 180.78 2ond h SER 500 N 0.54 0.37 0.74 0.00 0.02 -1.64 -1.15 113.55 112.44 2ond h SER 500 Ca -0.06 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 60.65 2ond h SER 500 Cb 1.42 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.87 2ond h SER 500 CO 0.16 0.48 -0.45 0.40 -1.14 0.00 0.00 176.83 176.29 2ond h ILE 501 N 0.24 0.00 -0.99 3.27 2.04 -1.31 -1.20 117.51 119.55 2ond h ILE 501 Ca 0.08 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.02 2ond h ILE 501 Cb 0.24 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.25 2ond h ILE 501 CO -0.00 0.00 0.63 -0.07 0.00 0.00 0.00 178.15 178.71 2ond h LEU 502 N -1.11 0.99 -0.11 1.44 3.38 -1.34 -0.34 115.31 118.23 2ond h LEU 502 Ca -0.10 0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.92 2ond h LEU 502 Cb 0.88 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 2ond h LEU 502 CO 0.10 0.60 -0.06 0.50 0.09 0.00 0.00 178.44 179.68 2ond h LYS 503 N 1.11 -0.05 -0.39 1.13 3.64 -1.09 -0.59 116.57 120.33 2ond h LYS 503 Ca 0.45 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.77 2ond h LYS 503 Cb 0.26 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2ond h LYS 503 CO -0.20 -0.03 0.03 0.28 -2.27 0.00 0.00 179.45 177.26 2ond h VAL 504 N -0.05 1.25 0.00 2.00 2.07 -0.73 -2.14 116.25 118.65 2ond h VAL 504 Ca 0.06 -0.94 -0.00 0.00 0.82 0.00 0.00 66.70 66.64 2ond h VAL 504 Cb 0.14 1.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2ond h VAL 504 CO -0.14 0.32 -0.01 -0.08 0.02 0.00 0.00 177.57 177.68 2ond h GLU 505 N 0.50 0.00 0.23 1.57 4.81 -0.79 -1.24 114.58 119.67 2ond h GLU 505 Ca 0.11 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 59.04 2ond h GLU 505 Cb 0.43 0.00 0.04 0.00 0.63 0.00 0.00 28.75 29.84 2ond h GLU 505 CO 0.01 0.01 -1.33 -0.22 -0.73 0.00 0.00 179.01 176.75 2ond h LYS 506 N 0.00 0.49 -0.35 1.92 3.64 -0.49 -2.64 116.57 119.13 2ond h LYS 506 Ca -0.00 -0.84 -0.03 0.00 -1.27 0.00 0.00 60.65 58.51 2ond h LYS 506 Cb 0.12 0.31 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 2ond h LYS 506 CO 0.00 1.40 0.09 0.00 -2.27 0.00 0.00 179.45 178.67 2ond h ARG 507 N 0.03 0.51 -0.16 1.90 3.08 -0.67 -1.25 114.38 117.82 2ond h ARG 507 Ca -0.23 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 59.68 2ond h ARG 507 Cb 2.05 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 32.01 2ond h ARG 507 CO 0.25 0.47 -0.14 -0.09 -1.07 0.00 0.00 179.97 179.39 2ond h ARG 508 N 0.50 0.37 -0.74 0.04 2.43 -1.38 -1.56 114.38 114.04 2ond h ARG 508 Ca 0.12 -0.19 0.08 0.00 -0.81 0.00 0.00 59.98 59.18 2ond h ARG 508 Cb 0.19 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.70 2ond h ARG 508 CO -0.00 0.74 0.49 0.35 -1.51 0.00 0.00 179.97 180.03 2ond h PHE 509 N 0.01 0.76 0.80 2.20 3.57 -1.08 -0.08 116.94 123.12 2ond h PHE 509 Ca 0.03 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 2ond h PHE 509 Cb 0.66 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.16 2ond h PHE 509 CO 0.08 0.38 -0.42 1.15 -2.23 0.00 0.00 178.31 177.28 2ond h THR 510 N 0.73 0.15 -0.54 4.41 2.02 -0.95 0.23 112.91 118.96 2ond h THR 510 Ca 0.33 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.67 2ond h THR 510 Cb 0.33 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 2ond h THR 510 CO -0.11 0.00 0.41 0.00 0.37 0.00 0.00 175.52 176.18 2ond h ALA 511 N -0.94 2.47 -0.35 6.16 0.00 -0.22 -0.93 119.26 125.45 2ond h ALA 511 Ca -0.11 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.57 2ond h ALA 511 Cb 0.87 0.04 -0.14 0.00 0.00 0.00 0.00 17.79 18.56 2ond h ALA 511 CO 0.15 -0.69 -0.29 1.19 0.00 0.00 0.00 179.25 179.62 2ond n PHE 512 N -4.27 1.16 -0.02 0.00 3.01 -0.16 -4.76 117.46 112.43 2ond n PHE 512 Ca 0.10 -1.76 0.24 0.00 1.01 0.00 0.00 57.45 57.04 2ond n PHE 512 Cb 0.63 -0.44 0.68 0.00 -0.01 0.00 0.00 39.48 40.35 2ond n PHE 512 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 2ond h ARG 513 N 1.25 0.00 0.00 -1.08 2.43 0.91 -0.25 114.38 117.64 2ond h ARG 513 Ca 0.20 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 59.18 2ond h ARG 513 Cb 1.40 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.92 2ond h ARG 513 CO 0.40 0.00 -1.20 0.39 -1.51 0.00 0.00 179.97 178.05 2ond n GLU 514 N -3.67 0.54 0.00 0.20 1.02 -1.26 -4.28 120.64 113.19 2ond n GLU 514 Ca 0.13 0.53 0.00 0.00 -0.02 0.00 0.00 57.16 57.79 2ond n GLU 514 Cb 0.88 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 30.59 2ond n GLU 514 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2ond n GLU 515 N -4.46 0.00 -1.36 3.49 4.07 -0.22 -3.05 120.64 119.11 2ond n GLU 515 Ca -0.28 0.45 -0.27 0.00 -0.06 0.00 0.00 57.16 57.00 2ond n GLU 515 Cb 0.60 -1.20 -0.08 0.00 -0.06 0.00 0.00 31.44 30.70 2ond n GLU 515 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2ond n TYR 516 N -1.46 1.43 -3.91 4.31 4.02 -0.50 -4.89 117.16 116.16 2ond n TYR 516 Ca 0.00 -2.24 -0.36 0.00 -0.01 0.00 0.00 57.90 55.29 2ond n TYR 516 Cb 0.00 -1.83 -0.12 0.00 -0.02 0.00 0.00 39.34 37.37 2ond n TYR 516 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 2ond s GLU 517 N 0.34 3.72 0.00 -0.72 2.56 -1.17 -3.96 118.70 119.47 2ond s GLU 517 Ca 0.64 -0.46 0.00 0.00 0.00 0.00 0.00 54.97 55.15 2ond s GLU 517 Cb 0.27 -3.23 0.00 0.00 2.00 0.00 0.00 34.13 33.17 2ond s GLU 517 CO -0.08 -0.03 0.00 0.41 -0.56 0.00 0.00 175.26 175.00 2ond n GLY 518 N 4.42 0.75 2.75 -1.50 0.00 -1.26 -4.91 105.19 105.44 2ond n GLY 518 Ca -0.16 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.81 2ond n GLY 518 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ond n LYS 519 N -2.26 1.44 0.14 1.61 5.02 -1.25 -4.89 118.16 117.97 2ond n LYS 519 Ca 0.00 -3.16 0.05 0.00 -2.02 0.00 0.00 58.31 53.18 2ond n LYS 519 Cb 0.00 -1.24 0.49 0.00 -0.02 0.00 0.00 35.03 34.26 2ond n LYS 519 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2ond h GLU 520 N 2.63 0.22 -0.45 1.97 3.07 -1.91 -0.99 114.58 119.11 2ond h GLU 520 Ca -0.15 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.68 2ond h GLU 520 Cb 1.24 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 29.08 2ond h GLU 520 CO 0.27 0.23 0.26 1.15 -1.40 0.00 0.00 179.01 179.53 2ond h THR 521 N 0.22 1.13 -0.50 1.13 2.02 -1.93 -0.62 112.91 114.36 2ond h THR 521 Ca 0.05 -0.30 -0.09 0.00 0.77 0.00 0.00 66.41 66.84 2ond h THR 521 Cb 0.14 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 2ond h THR 521 CO 0.00 0.14 -0.05 0.00 0.37 0.00 0.00 175.52 175.98 2ond h ALA 522 N 1.67 0.96 -0.03 6.16 0.00 -1.42 -2.36 119.26 124.25 2ond h ALA 522 Ca 0.16 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 2ond h ALA 522 Cb -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2ond h ALA 522 CO -0.03 0.62 -0.61 1.25 0.00 0.00 0.00 179.25 180.48 2ond h LEU 523 N 0.80 0.13 -1.62 0.00 5.85 -1.25 -3.09 115.31 116.13 2ond h LEU 523 Ca 0.14 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 2ond h LEU 523 Cb 0.56 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 2ond h LEU 523 CO 0.03 0.70 0.18 0.25 -0.34 0.00 0.00 178.44 179.26 2ond h LEU 524 N 0.08 0.38 -0.23 2.25 5.85 -0.60 -2.81 115.31 120.24 2ond h LEU 524 Ca -0.01 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.74 2ond h LEU 524 Cb 1.09 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.98 2ond h LEU 524 CO 0.09 0.30 -0.04 0.58 -0.34 0.00 0.00 178.44 179.03 2ond h VAL 525 N 0.44 0.79 0.00 1.05 2.07 -1.43 -0.79 116.25 118.38 2ond h VAL 525 Ca 0.11 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.63 2ond h VAL 525 Cb 0.01 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2ond h VAL 525 CO -0.02 0.00 0.00 0.47 0.02 0.00 0.00 177.57 178.04 2ond n ASP 526 N -5.20 0.00 0.08 0.57 8.00 -1.06 -0.26 116.55 118.68 2ond n ASP 526 Ca -0.02 0.11 0.12 0.00 0.71 0.00 0.00 54.79 55.71 2ond n ASP 526 Cb 0.13 -0.11 0.07 0.00 -0.02 0.00 0.00 41.12 41.19 2ond n ASP 526 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2ond h ARG 527 N 0.00 0.00 0.00 -1.24 2.43 -1.26 -3.40 114.38 110.92 2ond h ARG 527 Ca 0.00 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 2ond h ARG 527 Cb 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2ond h ARG 527 CO 0.00 0.00 -1.29 0.66 -1.51 0.00 0.00 179.97 177.83 2ond n TYR 528 N -2.35 0.00 -1.76 2.20 0.53 0.64 -5.05 117.16 111.37 2ond n TYR 528 Ca 0.02 0.00 -0.41 0.00 -1.02 0.00 0.00 57.90 56.48 2ond n TYR 528 Cb 0.49 -0.21 -0.01 0.00 -1.03 0.00 0.00 39.34 38.58 2ond n TYR 528 CO 0.00 0.00 0.00 0.36 -1.02 0.00 0.00 176.86 176.20 2ond n LYS 529 N -2.22 2.70 -1.86 -0.72 2.85 -0.78 -4.87 118.16 113.25 2ond n LYS 529 Ca -0.07 0.95 0.01 0.00 -1.05 0.00 0.00 58.31 58.15 2ond n LYS 529 Cb 0.63 -2.71 0.05 0.00 -0.65 0.00 0.00 35.03 32.35 2ond n LYS 529 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2ond n PHE 530 N 1.24 0.59 0.00 5.58 7.35 -1.26 -4.97 117.46 125.99 2ond n PHE 530 Ca 0.05 -1.24 0.00 0.00 -0.76 0.00 0.00 57.45 55.49 2ond n PHE 530 Cb 0.38 -0.20 0.00 0.00 0.35 0.00 0.00 39.48 40.01 2ond n PHE 530 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 2ond n ASP 532 N -0.11 0.00 -4.52 -2.13 5.75 -1.26 -4.76 116.55 109.52 2ond n ASP 532 Ca 0.10 0.00 -0.35 0.00 -0.01 0.00 0.00 54.79 54.54 2ond n ASP 532 Cb 0.98 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 40.95 2ond n ASP 532 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2ond s LEU 533 N 0.00 3.47 0.07 -2.12 1.43 -1.26 -5.10 118.68 115.16 2ond s LEU 533 Ca 0.00 -0.09 0.09 0.00 -1.03 0.00 0.00 54.13 53.10 2ond s LEU 533 Cb 0.00 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.31 2ond s LEU 533 CO 0.00 0.11 -0.25 -0.31 0.23 0.00 0.00 176.35 176.13 2ond s TYR 534 N 0.75 2.19 0.10 0.29 1.51 -1.26 -4.25 117.35 116.67 2ond s TYR 534 Ca 0.01 -0.40 0.32 0.00 -1.01 0.00 0.00 57.07 55.99 2ond s TYR 534 Cb -0.14 -1.27 1.60 0.00 -0.11 0.00 0.00 41.96 42.04 2ond s TYR 534 CO 0.02 0.17 1.97 -1.35 -1.11 0.00 0.00 175.55 175.25 2ond h PRO 535 N 4.57 0.00 -4.87 -1.71 0.11 -1.89 -3.44 132.00 124.77 2ond h PRO 535 Ca -0.47 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.32 2ond h PRO 535 Cb 1.15 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.12 2ond h PRO 535 CO 0.42 0.00 -0.64 0.00 -0.21 0.00 0.00 178.00 177.58 2ond s SER 537 N -3.26 4.32 0.08 0.00 1.04 -1.26 -4.77 113.70 109.85 2ond s SER 537 Ca 0.32 1.09 -0.32 0.00 0.48 0.00 0.00 55.95 57.52 2ond s SER 537 Cb 0.07 -1.75 -0.17 0.00 0.10 0.00 0.00 66.02 64.28 2ond s SER 537 CO 0.10 -2.05 1.62 0.00 0.98 0.00 0.00 173.24 173.89 2ond h ALA 538 N -1.15 -0.83 -0.58 5.32 0.00 -1.99 0.81 119.26 120.84 2ond h ALA 538 Ca -0.48 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.30 2ond h ALA 538 Cb 1.30 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 19.44 2ond h ALA 538 CO 0.62 -0.98 0.34 0.66 0.00 0.00 0.00 179.25 179.89 2ond h SER 539 N -0.82 0.54 -0.14 0.00 4.64 -1.99 0.12 113.55 115.89 2ond h SER 539 Ca -0.07 0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.22 2ond h SER 539 Cb 0.67 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.64 2ond h SER 539 CO 0.07 0.37 -0.05 -0.08 -0.87 0.00 0.00 176.83 176.28 2ond h GLU 540 N 0.66 0.43 0.00 4.77 4.81 -1.89 -1.93 114.58 121.43 2ond h GLU 540 Ca 0.24 -0.09 -0.14 0.00 -0.13 0.00 0.00 59.36 59.24 2ond h GLU 540 Cb 0.06 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2ond h GLU 540 CO -0.12 0.49 -0.66 1.25 -0.73 0.00 0.00 179.01 179.24 2ond h LEU 541 N 0.41 0.00 0.00 1.64 5.85 0.22 -3.06 115.31 120.37 2ond h LEU 541 Ca 0.09 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.72 2ond h LEU 541 Cb 0.35 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2ond h LEU 541 CO 0.01 0.66 -0.83 0.07 -0.34 0.00 0.00 178.44 178.02 2ond h LYS 542 N 0.00 0.00 0.00 1.25 2.10 -0.45 -3.00 116.57 116.47 2ond h LYS 542 Ca -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2ond h LYS 542 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 2ond h LYS 542 CO 0.09 0.25 0.00 0.00 -2.00 0.00 0.00 179.45 177.78 2ond n ALA 543 N -2.25 2.26 0.36 0.07 0.00 -0.76 -0.74 120.51 119.45 2ond n ALA 543 Ca -0.02 -0.13 0.07 0.00 0.00 0.00 0.00 53.44 53.36 2ond n ALA 543 Cb 0.70 -1.33 -0.10 0.00 0.00 0.00 0.00 19.45 18.72 2ond n ALA 543 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2ond n LEU 544 N -1.01 0.36 -1.43 0.00 4.77 -1.21 -5.00 117.00 113.49 2ond n LEU 544 Ca 0.15 -0.27 -0.03 0.00 -0.03 0.00 0.00 56.01 55.83 2ond n LEU 544 Cb 0.07 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.18 2ond n LEU 544 CO 0.12 0.09 0.02 0.61 -1.33 0.00 0.00 177.39 176.90 2ond n GLY 545 N 1.49 0.30 3.75 -0.72 0.00 0.09 -4.54 105.19 105.55 2ond n GLY 545 Ca 0.00 -0.38 -0.36 0.00 0.00 0.00 0.00 46.02 45.28 2ond n GLY 545 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2ond s TYR 546 N -3.06 3.48 -0.05 1.61 5.04 -1.14 -4.89 117.35 118.35 2ond s TYR 546 Ca 0.00 0.58 0.01 0.00 -2.44 0.00 0.00 57.07 55.22 2ond s TYR 546 Cb -0.00 -2.28 0.02 0.00 0.35 0.00 0.00 41.96 40.05 2ond s TYR 546 CO 0.13 0.32 -0.05 -1.59 -1.34 0.00 0.00 175.55 173.02 2ond s LYS 547 N 0.21 0.90 0.01 4.97 -2.85 -1.26 -4.81 119.74 116.91 2ond s LYS 547 Ca 0.16 -0.12 0.07 0.00 -1.00 0.00 0.00 55.97 55.07 2ond s LYS 547 Cb -0.13 -0.91 -0.03 0.00 -2.06 0.00 0.00 37.83 34.70 2ond s LYS 547 CO 0.04 -0.09 -0.20 0.34 0.10 0.00 0.00 175.35 175.54 2ond s ASP 548 N 0.97 3.62 0.00 0.03 2.15 -1.26 -5.10 116.67 117.07 2ond s ASP 548 Ca -0.10 -0.40 0.00 0.00 0.43 0.00 0.00 52.55 52.48 2ond s ASP 548 Cb -0.14 -0.57 0.00 0.00 -0.30 0.00 0.00 42.92 41.91 2ond s ASP 548 CO -0.00 0.29 0.45 1.33 -0.17 0.00 0.00 175.17 177.08