#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dli n TYR 254 N 0.00 -0.23 0.14 1.24 9.36 -1.26 -2.45 117.16 123.97 3dli n TYR 254 Ca 0.00 0.64 0.12 0.00 3.32 0.00 0.00 57.90 61.98 3dli n TYR 254 Cb 0.00 -0.52 0.64 0.00 -0.63 0.00 0.00 39.34 38.83 3dli n TYR 254 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 3dli h TYR 255 N 0.00 0.05 0.10 2.98 0.05 -2.05 0.54 116.97 118.64 3dli h TYR 255 Ca 0.08 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.86 3dli h TYR 255 Cb 0.21 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 37.93 3dli h TYR 255 CO -0.89 0.03 -0.05 0.74 -1.05 0.00 0.00 178.16 176.95 3dli h PHE 256 N 0.05 -0.12 -0.73 4.88 0.04 -1.92 -1.88 116.94 117.25 3dli h PHE 256 Ca 0.10 -0.00 0.06 0.00 2.80 0.00 0.00 57.97 60.94 3dli h PHE 256 Cb 0.35 0.04 -0.06 0.00 2.20 0.00 0.00 35.95 38.48 3dli h PHE 256 CO -0.00 0.37 0.42 -0.07 -0.60 0.00 0.00 178.31 178.44 3dli h LEU 257 N -0.72 0.64 -0.15 1.54 4.07 -1.40 -1.05 115.31 118.23 3dli h LEU 257 Ca -0.01 0.03 0.02 0.00 0.08 0.00 0.00 57.88 57.99 3dli h LEU 257 Cb 0.55 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 42.18 3dli h LEU 257 CO 0.02 0.40 0.05 0.15 -1.08 0.00 0.00 178.44 177.98 3dli h PHE 258 N 0.77 0.08 -0.45 1.13 3.57 -0.87 -0.99 116.94 120.18 3dli h PHE 258 Ca 0.33 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.73 3dli h PHE 258 Cb 0.20 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 3dli h PHE 258 CO -0.06 0.04 -0.16 1.49 -2.23 0.00 0.00 178.31 177.39 3dli h GLU 259 N 0.12 0.89 -0.61 1.11 4.81 -1.13 -0.99 114.58 118.78 3dli h GLU 259 Ca 0.06 -0.37 0.08 0.00 -0.13 0.00 0.00 59.36 59.01 3dli h GLU 259 Cb 0.04 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.32 3dli h GLU 259 CO -0.07 1.01 0.27 0.93 -0.73 0.00 0.00 179.01 180.43 3dli h GLU 260 N 0.73 0.48 -0.02 1.92 4.39 -0.97 0.41 114.58 121.51 3dli h GLU 260 Ca 0.11 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 3dli h GLU 260 Cb 0.71 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.26 3dli h GLU 260 CO 0.05 0.32 -0.02 -0.22 -1.16 0.00 0.00 179.01 177.98 3dli h LYS 261 N 0.49 0.05 0.02 2.33 1.63 -1.00 -3.12 116.57 116.96 3dli h LYS 261 Ca 0.30 -0.02 -0.34 0.00 -0.85 0.00 0.00 60.65 59.74 3dli h LYS 261 Cb 0.31 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 31.89 3dli h LYS 261 CO -0.26 0.51 -2.05 1.19 -3.45 0.00 0.00 179.45 175.39 3dli n PHE 262 N -4.82 0.60 -0.02 1.91 3.72 -0.39 -4.52 117.46 113.93 3dli n PHE 262 Ca -0.08 0.19 -0.18 0.00 -0.05 0.00 0.00 57.45 57.33 3dli n PHE 262 Cb 0.26 -1.10 -0.14 0.00 -0.94 0.00 0.00 39.48 37.56 3dli n PHE 262 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3dli n ARG 263 N -3.02 0.72 0.00 -1.08 5.12 0.13 -5.07 116.66 113.46 3dli n ARG 263 Ca -0.27 0.24 0.00 0.00 -1.93 0.00 0.00 57.85 55.89 3dli n ARG 263 Cb 1.08 -1.69 0.00 0.00 -1.16 0.00 0.00 32.46 30.69 3dli n ARG 263 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3dli n GLY 264 N 1.95 0.66 3.80 -0.13 0.00 -0.27 -4.80 105.19 106.40 3dli n GLY 264 Ca -0.31 -2.31 -0.31 0.00 0.00 0.00 0.00 46.02 43.09 3dli n GLY 264 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dli s SER 265 N -1.41 5.18 0.37 1.61 1.04 -1.26 -4.07 113.70 115.15 3dli s SER 265 Ca 0.00 1.70 0.06 0.00 0.48 0.00 0.00 55.95 58.19 3dli s SER 265 Cb 0.00 -2.51 0.77 0.00 0.10 0.00 0.00 66.02 64.38 3dli s SER 265 CO 0.00 -1.58 1.97 0.03 0.98 0.00 0.00 173.24 174.64 3dli h ARG 266 N -0.72 0.70 0.22 4.02 3.08 -1.97 0.51 114.38 120.22 3dli h ARG 266 Ca -0.44 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.57 3dli h ARG 266 Cb 1.22 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 31.09 3dli h ARG 266 CO 0.55 0.46 -0.21 0.93 -1.07 0.00 0.00 179.97 180.64 3dli h GLU 267 N 0.72 -0.44 0.06 0.04 3.07 -1.99 0.15 114.58 116.19 3dli h GLU 267 Ca 0.30 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 3dli h GLU 267 Cb 0.25 0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 28.26 3dli h GLU 267 CO -0.10 -0.29 -0.05 1.25 -1.40 0.00 0.00 179.01 178.43 3dli h LEU 268 N -0.45 -0.12 -0.78 1.33 5.85 -1.53 -1.10 115.31 118.50 3dli h LEU 268 Ca -0.00 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.77 3dli h LEU 268 Cb 0.42 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.44 3dli h LEU 268 CO -0.04 -0.08 0.49 0.58 -0.34 0.00 0.00 178.44 179.06 3dli h VAL 269 N -0.11 1.08 -0.52 1.05 2.07 -0.83 -1.80 116.25 117.18 3dli h VAL 269 Ca -0.00 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.21 3dli h VAL 269 Cb 0.10 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 29.91 3dli h VAL 269 CO -0.01 0.17 0.33 0.11 0.02 0.00 0.00 177.57 178.20 3dli h LYS 270 N 0.93 0.65 -0.67 1.57 1.57 -0.37 -2.28 116.57 117.96 3dli h LYS 270 Ca 0.33 -0.04 0.08 0.00 -1.87 0.00 0.00 60.65 59.15 3dli h LYS 270 Cb 0.07 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.19 3dli h LYS 270 CO -0.13 0.43 0.44 0.00 -0.57 0.00 0.00 179.45 179.62 3dli h ALA 271 N 1.21 1.84 0.01 3.86 0.00 -0.36 -2.60 119.26 123.23 3dli h ALA 271 Ca 0.20 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.87 3dli h ALA 271 Cb -0.04 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3dli h ALA 271 CO -0.06 0.03 -0.96 0.00 0.00 0.00 0.00 179.25 178.26 3dli h ARG 272 N 0.60 0.37 0.00 0.00 3.08 -0.98 -3.28 114.38 114.18 3dli h ARG 272 Ca 0.30 -0.42 0.00 0.00 0.07 0.00 0.00 59.98 59.93 3dli h ARG 272 Cb 0.39 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.57 3dli h ARG 272 CO -0.10 1.10 -0.05 1.28 -1.07 0.00 0.00 179.97 181.13 3dli n LEU 273 N -3.72 0.50 -0.21 3.04 4.77 -1.01 -3.84 117.00 116.54 3dli n LEU 273 Ca -0.07 0.51 0.21 0.00 -0.03 0.00 0.00 56.01 56.64 3dli n LEU 273 Cb 0.85 -0.38 0.57 0.00 -2.33 0.00 0.00 43.42 42.14 3dli n LEU 273 CO 0.51 -0.10 1.23 -0.09 -1.33 0.00 0.00 177.39 177.61 3dli h ARG 274 N 0.00 0.28 0.00 3.23 2.43 -1.54 -0.65 114.38 118.12 3dli h ARG 274 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3dli h ARG 274 Cb 0.64 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 3dli h ARG 274 CO 0.00 0.18 0.00 2.89 -1.51 0.00 0.00 179.97 181.53 3dli n ARG 275 N -4.45 0.06 0.00 0.20 1.85 -1.25 -2.58 116.66 110.50 3dli n ARG 275 Ca 0.18 0.34 0.12 0.00 -1.00 0.00 0.00 57.85 57.49 3dli n ARG 275 Cb 0.75 -1.63 0.14 0.00 -1.05 0.00 0.00 32.46 30.67 3dli n ARG 275 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 3dli n TYR 276 N -1.75 0.00 -0.31 2.89 4.01 -0.25 -4.49 117.16 117.26 3dli n TYR 276 Ca 0.03 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.83 3dli n TYR 276 Cb 0.17 -0.08 0.21 0.00 -0.31 0.00 0.00 39.34 39.33 3dli n TYR 276 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 3dli h ILE 277 N 1.22 0.84 -0.12 -0.72 1.08 -1.62 -2.26 117.51 115.93 3dli h ILE 277 Ca 0.00 -0.27 0.03 0.00 -0.39 0.00 0.00 64.86 64.24 3dli h ILE 277 Cb 0.59 -0.01 -0.00 0.00 -3.07 0.00 0.00 36.82 34.33 3dli h ILE 277 CO 0.00 0.14 0.28 -0.65 -0.69 0.00 0.00 178.15 177.23 3dli h PRO 278 N 0.78 0.00 0.00 2.37 0.11 -1.83 0.23 132.00 133.66 3dli h PRO 278 Ca 0.45 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.55 3dli h PRO 278 Cb 0.53 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.63 3dli h PRO 278 CO -0.30 0.00 -0.06 1.88 -0.21 0.00 0.00 178.00 179.31 3dli h TYR 279 N 0.00 0.00 -0.12 0.65 -1.99 -1.74 -3.28 116.97 110.48 3dli h TYR 279 Ca 0.06 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.79 3dli h TYR 279 Cb 0.61 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.34 3dli h TYR 279 CO 0.00 0.06 0.00 1.19 -0.00 0.00 0.00 178.16 179.41 3dli n PHE 280 N -3.12 0.17 -1.74 4.88 3.01 0.02 -4.66 117.46 116.02 3dli n PHE 280 Ca 0.03 -0.52 -0.41 0.00 1.01 0.00 0.00 57.45 57.56 3dli n PHE 280 Cb 0.50 -0.05 0.01 0.00 -0.01 0.00 0.00 39.48 39.93 3dli n PHE 280 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 3dli n LYS 281 N -0.18 2.33 -0.25 -1.08 2.85 -0.90 -1.64 118.16 119.30 3dli n LYS 281 Ca 0.05 0.82 0.00 0.00 -1.05 0.00 0.00 58.31 58.13 3dli n LYS 281 Cb 0.33 -2.55 0.00 0.00 -0.65 0.00 0.00 35.03 32.17 3dli n LYS 281 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3dli n GLY 282 N 0.61 1.50 3.77 2.58 0.00 -1.26 -4.98 105.19 107.41 3dli n GLY 282 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 3dli n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dli n ARG 284 N -0.54 0.27 -3.00 0.00 0.63 -1.26 -0.97 116.66 111.79 3dli n ARG 284 Ca 0.08 -0.03 -0.23 0.00 -0.92 0.00 0.00 57.85 56.75 3dli n ARG 284 Cb 0.49 -1.07 -0.03 0.00 0.45 0.00 0.00 32.46 32.30 3dli n ARG 284 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 3dli n ARG 285 N -1.60 2.29 -3.15 -0.14 1.74 -1.19 -4.41 116.66 110.20 3dli n ARG 285 Ca -0.01 -4.20 -0.39 0.00 -0.77 0.00 0.00 57.85 52.48 3dli n ARG 285 Cb 0.09 -1.99 -0.06 0.00 -1.02 0.00 0.00 32.46 29.48 3dli n ARG 285 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3dli s VAL 286 N -3.70 4.58 -0.23 1.55 1.01 -0.56 0.36 120.40 123.42 3dli s VAL 286 Ca 0.45 1.40 -0.06 0.00 0.00 0.00 0.00 61.98 63.76 3dli s VAL 286 Cb 0.32 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 3dli s VAL 286 CO -0.11 0.50 0.02 -0.22 0.00 0.00 0.00 175.10 175.29 3dli s LEU 287 N -1.23 3.26 -0.45 3.92 2.96 0.10 -1.67 118.68 125.57 3dli s LEU 287 Ca 0.33 -0.25 -0.10 0.00 -0.22 0.00 0.00 54.13 53.90 3dli s LEU 287 Cb -0.20 -1.85 0.10 0.00 0.50 0.00 0.00 46.19 44.73 3dli s LEU 287 CO 0.22 -0.00 0.31 -0.62 -1.32 0.00 0.00 176.35 174.93 3dli s ASP 288 N 1.40 5.70 -0.09 3.68 2.15 -0.54 0.35 116.67 129.33 3dli s ASP 288 Ca 0.05 -1.68 -0.27 0.00 0.43 0.00 0.00 52.55 51.08 3dli s ASP 288 Cb -0.15 -2.01 -0.02 0.00 -0.30 0.00 0.00 42.92 40.44 3dli s ASP 288 CO 0.01 -0.61 0.87 -0.63 -0.17 0.00 0.00 175.17 174.64 3dli s ILE 289 N 1.41 4.90 -0.76 4.11 1.01 -0.07 -1.64 121.20 130.16 3dli s ILE 289 Ca 0.04 1.78 -0.04 0.00 0.00 0.00 0.00 60.65 62.43 3dli s ILE 289 Cb -0.25 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 37.99 3dli s ILE 289 CO 0.01 0.12 0.66 0.61 0.00 0.00 0.00 174.94 176.34 3dli n GLY 290 N 3.15 -0.50 0.30 6.18 0.00 0.16 -4.23 105.19 110.25 3dli n GLY 290 Ca 0.04 0.27 0.17 0.00 0.00 0.00 0.00 46.02 46.50 3dli n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dli n GLY 292 N -1.19 3.08 0.66 0.00 0.00 -1.26 -0.34 105.19 106.14 3dli n GLY 292 Ca -0.02 -0.16 -0.00 0.00 0.00 0.00 0.00 46.02 45.84 3dli n GLY 292 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dli n ARG 293 N 14.00 1.12 -2.83 1.61 1.74 -1.26 -4.72 116.66 126.32 3dli n ARG 293 Ca 0.00 -0.11 -0.21 0.00 -0.77 0.00 0.00 57.85 56.76 3dli n ARG 293 Cb 0.00 -1.42 0.01 0.00 -1.02 0.00 0.00 32.46 30.04 3dli n ARG 293 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dli n GLY 294 N 0.12 -0.51 0.24 -0.13 0.00 0.54 -4.89 105.19 100.56 3dli n GLY 294 Ca 0.01 0.07 -0.04 0.00 0.00 0.00 0.00 46.02 46.07 3dli n GLY 294 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3dli h GLU 295 N -0.77 0.52 -0.03 1.61 3.07 -1.89 0.11 114.58 117.20 3dli h GLU 295 Ca -0.47 -0.20 -0.18 0.00 -0.50 0.00 0.00 59.36 58.01 3dli h GLU 295 Cb 1.34 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 29.20 3dli h GLU 295 CO 0.54 0.73 -0.77 0.35 -1.40 0.00 0.00 179.01 178.46 3dli h PHE 296 N 0.46 0.36 0.27 4.33 3.57 -1.90 -2.21 116.94 121.83 3dli h PHE 296 Ca 0.07 -0.17 -0.01 0.00 3.53 0.00 0.00 57.97 61.38 3dli h PHE 296 Cb 0.67 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.36 3dli h PHE 296 CO 0.02 0.93 -0.13 -0.07 -2.23 0.00 0.00 178.31 176.83 3dli h LEU 297 N 0.17 -0.31 -0.76 0.59 3.38 -1.81 -1.94 115.31 114.62 3dli h LEU 297 Ca -0.03 -0.10 0.15 0.00 0.09 0.00 0.00 57.88 57.99 3dli h LEU 297 Cb 1.35 0.08 -0.10 0.00 0.09 0.00 0.00 40.66 42.08 3dli h LEU 297 CO 0.12 -0.08 0.28 -0.08 0.09 0.00 0.00 178.44 178.77 3dli h GLU 298 N -0.53 0.39 -0.24 1.13 4.81 -0.73 0.33 114.58 119.74 3dli h GLU 298 Ca -0.04 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 3dli h GLU 298 Cb 0.39 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 3dli h GLU 298 CO 0.06 0.26 0.12 -0.07 -0.73 0.00 0.00 179.01 178.65 3dli h LEU 299 N 0.40 0.31 -1.14 1.64 3.38 -1.19 -2.50 115.31 116.21 3dli h LEU 299 Ca 0.43 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.26 3dli h LEU 299 Cb 0.68 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 3dli h LEU 299 CO -0.43 0.34 0.37 0.00 0.09 0.00 0.00 178.44 178.81 3dli h LYS 301 N 0.98 0.68 0.00 0.00 3.64 -0.72 -0.57 116.57 120.59 3dli h LYS 301 Ca 0.25 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.53 3dli h LYS 301 Cb 0.04 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 3dli h LYS 301 CO -0.04 0.45 -0.27 0.93 -2.27 0.00 0.00 179.45 178.25 3dli h GLU 302 N 0.70 0.00 -0.52 1.90 5.08 -0.63 -3.27 114.58 117.84 3dli h GLU 302 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 3dli h GLU 302 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3dli h GLU 302 CO -0.06 0.27 0.00 -1.91 -1.00 0.00 0.00 179.01 176.31 3dli n GLU 303 N -3.26 3.33 -0.99 2.33 4.07 -0.41 -4.92 120.64 120.79 3dli n GLU 303 Ca 0.02 -2.67 0.00 0.00 -0.06 0.00 0.00 57.16 54.44 3dli n GLU 303 Cb 0.55 -1.71 0.00 0.00 -0.06 0.00 0.00 31.44 30.22 3dli n GLU 303 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3dli n GLY 304 N 0.77 0.22 3.69 8.31 0.00 -0.80 -4.70 105.19 112.69 3dli n GLY 304 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 3dli n GLY 304 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dli s ILE 305 N -1.46 4.91 -0.19 -0.61 1.01 -0.36 -4.82 121.20 119.68 3dli s ILE 305 Ca 0.00 1.71 -0.20 0.00 0.00 0.00 0.00 60.65 62.16 3dli s ILE 305 Cb 0.00 -4.17 -0.03 0.00 0.01 0.00 0.00 42.46 38.28 3dli s ILE 305 CO 0.00 0.10 0.59 -0.70 0.00 0.00 0.00 174.94 174.93 3dli s GLU 306 N 1.61 4.22 0.01 2.79 2.56 -0.14 -4.11 118.70 125.64 3dli s GLU 306 Ca 0.42 0.56 -0.20 0.00 0.00 0.00 0.00 54.97 55.75 3dli s GLU 306 Cb -0.18 -3.56 0.04 0.00 2.00 0.00 0.00 34.13 32.43 3dli s GLU 306 CO 0.17 -0.19 0.43 -1.54 -0.56 0.00 0.00 175.26 173.58 3dli s SER 307 N 1.15 -0.33 0.02 -1.70 1.04 -1.26 -1.50 113.70 111.12 3dli s SER 307 Ca 0.27 0.15 0.08 0.00 0.48 0.00 0.00 55.95 56.93 3dli s SER 307 Cb -0.16 0.41 -0.03 0.00 0.10 0.00 0.00 66.02 66.35 3dli s SER 307 CO 0.10 -0.60 -0.22 -0.63 0.98 0.00 0.00 173.24 172.88 3dli s ILE 308 N -1.94 2.45 0.14 -1.02 1.01 -0.67 -4.68 121.20 116.49 3dli s ILE 308 Ca -0.09 -1.18 0.06 0.00 0.00 0.00 0.00 60.65 59.45 3dli s ILE 308 Cb -0.02 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 3dli s ILE 308 CO 0.02 0.43 0.01 -0.83 0.00 0.00 0.00 174.94 174.57 3dli s GLY 309 N -1.10 1.79 0.03 6.18 0.00 -0.81 -1.46 107.32 111.95 3dli s GLY 309 Ca 0.12 -1.26 0.02 0.00 0.00 0.00 0.00 44.72 43.61 3dli s GLY 309 CO 0.02 -1.26 -0.08 -1.34 0.00 0.00 0.00 173.10 170.45 3dli s VAL 310 N -1.56 0.57 0.12 1.40 -7.23 -0.65 -1.62 120.40 111.42 3dli s VAL 310 Ca 0.27 -0.78 -0.18 0.00 -1.81 0.00 0.00 61.98 59.48 3dli s VAL 310 Cb -0.10 -0.57 0.04 0.00 0.56 0.00 0.00 36.38 36.31 3dli s VAL 310 CO 0.19 -0.16 0.44 -0.62 -0.31 0.00 0.00 175.10 174.63 3dli s ASP 311 N -1.03 -0.30 0.01 4.85 -1.08 -1.06 0.37 116.67 118.44 3dli s ASP 311 Ca -0.04 -0.21 0.22 0.00 -0.52 0.00 0.00 52.55 52.00 3dli s ASP 311 Cb -0.07 0.49 -0.12 0.00 -1.46 0.00 0.00 42.92 41.75 3dli s ASP 311 CO 0.00 -0.84 0.87 0.00 0.52 0.00 0.00 175.17 175.72 3dli n ILE 312 N -0.13 0.07 -3.01 4.11 3.06 -1.25 -0.23 119.36 121.97 3dli n ILE 312 Ca -0.17 -0.21 -0.40 0.00 -2.50 0.00 0.00 62.75 59.47 3dli n ILE 312 Cb 0.63 0.44 -0.05 0.00 0.54 0.00 0.00 39.64 41.20 3dli n ILE 312 CO 0.00 0.00 0.00 0.21 -2.50 0.00 0.00 176.55 174.26 3dli s ASN 313 N -3.71 6.87 0.10 9.51 3.84 -1.26 -4.82 114.94 125.47 3dli s ASN 313 Ca 0.03 1.06 -0.26 0.00 0.21 0.00 0.00 52.86 53.89 3dli s ASN 313 Cb 0.15 -2.40 -0.11 0.00 -0.55 0.00 0.00 41.25 38.34 3dli s ASN 313 CO 0.85 -0.27 1.67 -0.08 -2.79 0.00 0.00 177.10 176.47 3dli h GLU 314 N 7.22 -0.38 0.00 0.43 4.57 -2.00 -2.20 114.58 122.22 3dli h GLU 314 Ca -0.33 0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 57.85 3dli h GLU 314 Cb 1.15 0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 29.83 3dli h GLU 314 CO 0.79 -0.25 -0.10 -0.44 -1.18 0.00 0.00 179.01 177.83 3dli h ASP 315 N -0.40 0.00 0.05 1.04 3.32 -1.98 0.16 116.42 118.62 3dli h ASP 315 Ca 0.01 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.87 3dli h ASP 315 Cb 0.39 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.96 3dli h ASP 315 CO -0.07 0.10 -0.78 -0.03 -1.72 0.00 0.00 179.24 176.74 3dli h MET 316 N 0.00 0.44 -0.57 3.56 4.05 -1.84 -2.02 114.93 118.55 3dli h MET 316 Ca -0.00 -0.54 -0.06 0.00 -0.28 0.00 0.00 59.70 58.81 3dli h MET 316 Cb 0.20 0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 31.15 3dli h MET 316 CO 0.01 1.20 0.11 0.82 0.23 0.00 0.00 176.91 179.27 3dli h ILE 317 N -0.07 1.25 -0.89 1.77 1.08 -0.87 -2.54 117.51 117.25 3dli h ILE 317 Ca -0.11 -0.95 0.07 0.00 -0.39 0.00 0.00 64.86 63.48 3dli h ILE 317 Cb 1.51 0.77 -0.07 0.00 -3.07 0.00 0.00 36.82 35.97 3dli h ILE 317 CO 0.15 0.35 0.55 0.11 -0.69 0.00 0.00 178.15 178.62 3dli h LYS 318 N 0.83 0.96 -0.73 2.37 1.57 -0.70 -0.74 116.57 120.12 3dli h LYS 318 Ca 0.17 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 3dli h LYS 318 Cb 0.39 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 3dli h LYS 318 CO 0.01 0.63 0.39 0.35 -0.57 0.00 0.00 179.45 180.26 3dli h PHE 319 N 0.98 1.00 0.00 -1.35 3.57 -0.96 -3.34 116.94 116.84 3dli h PHE 319 Ca 0.40 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.87 3dli h PHE 319 Cb 0.22 -0.32 -0.00 0.00 2.79 0.00 0.00 35.95 38.64 3dli h PHE 319 CO -0.03 0.70 -0.04 0.00 -2.23 0.00 0.00 178.31 176.72 3dli n GLU 321 N -4.70 0.00 0.40 0.00 0.28 -0.40 -1.17 120.64 115.05 3dli n GLU 321 Ca -0.05 0.52 -0.17 0.00 -0.16 0.00 0.00 57.16 57.30 3dli n GLU 321 Cb 0.21 -1.24 -0.08 0.00 1.43 0.00 0.00 31.44 31.75 3dli n GLU 321 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 3dli h GLY 322 N 0.00 -1.08 0.42 -1.84 0.00 -1.79 -3.35 103.07 95.43 3dli h GLY 322 Ca 0.34 0.40 0.00 0.00 0.00 0.00 0.00 47.33 48.07 3dli h GLY 322 CO -0.00 -0.39 -1.15 0.28 0.00 0.00 0.00 176.54 175.28 3dli n LYS 323 N -5.48 0.29 -4.21 4.80 5.02 -0.32 -5.02 118.16 113.24 3dli n LYS 323 Ca -0.14 -0.03 -0.12 0.00 -2.02 0.00 0.00 58.31 56.00 3dli n LYS 323 Cb 0.42 -1.57 -0.10 0.00 -0.02 0.00 0.00 35.03 33.76 3dli n LYS 323 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 3dli s PHE 324 N -3.21 1.09 -0.21 2.13 0.40 -0.77 -5.03 117.98 112.38 3dli s PHE 324 Ca 0.03 -0.89 -0.22 0.00 -0.60 0.00 0.00 56.93 55.25 3dli s PHE 324 Cb 0.15 -0.60 -0.02 0.00 0.51 0.00 0.00 43.02 43.06 3dli s PHE 324 CO 0.83 -0.09 0.69 -0.80 0.70 0.00 0.00 175.22 176.55 3dli s ASN 325 N -3.12 6.73 0.16 1.36 0.01 -1.26 -3.81 114.94 115.01 3dli s ASN 325 Ca 0.16 0.89 -0.08 0.00 -0.71 0.00 0.00 52.86 53.12 3dli s ASN 325 Cb 0.05 -2.38 -0.01 0.00 0.41 0.00 0.00 41.25 39.32 3dli s ASN 325 CO -0.01 -0.35 0.26 0.68 -1.51 0.00 0.00 177.10 176.17 3dli s VAL 326 N 2.21 0.07 -0.03 1.60 -7.23 -1.26 -1.93 120.40 113.83 3dli s VAL 326 Ca 0.31 -1.41 -0.03 0.00 -1.81 0.00 0.00 61.98 59.04 3dli s VAL 326 Cb -0.16 -1.83 0.01 0.00 0.56 0.00 0.00 36.38 34.96 3dli s VAL 326 CO 0.10 -0.33 0.08 0.68 -0.31 0.00 0.00 175.10 175.31 3dli s VAL 327 N -3.97 0.00 -0.40 1.32 -7.23 -0.64 -4.94 120.40 104.55 3dli s VAL 327 Ca 0.17 -0.04 -0.22 0.00 -1.81 0.00 0.00 61.98 60.08 3dli s VAL 327 Cb 0.04 -0.13 0.02 0.00 0.56 0.00 0.00 36.38 36.87 3dli s VAL 327 CO -0.01 -0.02 0.73 -0.75 -0.31 0.00 0.00 175.10 174.74 3dli s LYS 328 N -0.03 3.54 -0.18 4.82 2.20 -1.26 -2.55 119.74 126.28 3dli s LYS 328 Ca -0.01 -0.00 -0.35 0.00 -0.36 0.00 0.00 55.97 55.25 3dli s LYS 328 Cb -0.01 -3.88 0.14 0.00 -1.51 0.00 0.00 37.83 32.57 3dli s LYS 328 CO 0.00 -0.94 1.22 -1.54 -0.36 0.00 0.00 175.35 173.73 3dli s SER 329 N 1.96 -0.13 0.36 1.43 1.04 0.68 -4.96 113.70 114.08 3dli s SER 329 Ca 0.28 -0.01 -0.28 0.00 0.48 0.00 0.00 55.95 56.41 3dli s SER 329 Cb -0.13 0.14 -0.10 0.00 0.10 0.00 0.00 66.02 66.03 3dli s SER 329 CO 0.19 -0.23 1.37 -0.62 0.98 0.00 0.00 173.24 174.92 3dli s ASP 330 N -2.25 6.56 0.15 7.02 2.15 -1.26 -3.88 116.67 125.16 3dli s ASP 330 Ca 0.10 2.81 -0.15 0.00 0.43 0.00 0.00 52.55 55.74 3dli s ASP 330 Cb -0.00 -2.65 0.02 0.00 -0.30 0.00 0.00 42.92 39.98 3dli s ASP 330 CO -0.04 -0.69 1.71 0.00 -0.17 0.00 0.00 175.17 175.97 3dli h ALA 331 N 3.16 0.60 -0.62 3.66 0.00 -1.94 -0.72 119.26 123.39 3dli h ALA 331 Ca -0.50 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.33 3dli h ALA 331 Cb 1.23 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 3dli h ALA 331 CO 0.65 0.19 0.33 0.82 0.00 0.00 0.00 179.25 181.23 3dli h ILE 332 N 0.60 0.95 -0.59 0.00 1.08 -1.96 -1.58 117.51 116.00 3dli h ILE 332 Ca 0.15 -0.21 -0.10 0.00 -0.39 0.00 0.00 64.86 64.32 3dli h ILE 332 Cb 0.17 0.28 -0.02 0.00 -3.07 0.00 0.00 36.82 34.18 3dli h ILE 332 CO -0.01 0.11 -0.01 -0.33 -0.69 0.00 0.00 178.15 177.21 3dli h GLU 333 N 0.61 1.05 -0.08 2.37 4.39 -1.86 -2.57 114.58 118.49 3dli h GLU 333 Ca 0.28 -0.34 -0.00 0.00 0.34 0.00 0.00 59.36 59.63 3dli h GLU 333 Cb 0.19 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.74 3dli h GLU 333 CO -0.18 1.04 0.04 -0.92 -1.16 0.00 0.00 179.01 177.82 3dli h TYR 334 N 0.95 0.12 -0.56 4.33 3.20 -0.68 -2.92 116.97 121.41 3dli h TYR 334 Ca 0.17 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.14 3dli h TYR 334 Cb 0.57 -0.04 -0.09 0.00 1.54 0.00 0.00 36.73 38.72 3dli h TYR 334 CO 0.04 0.20 0.05 -0.07 -1.64 0.00 0.00 178.16 176.75 3dli h LEU 335 N -0.00 -0.13 -2.54 2.82 3.38 -1.23 -0.72 115.31 116.89 3dli h LEU 335 Ca 0.03 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3dli h LEU 335 Cb 0.13 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.08 3dli h LEU 335 CO -0.00 -0.04 0.00 0.11 0.09 0.00 0.00 178.44 178.59 3dli h LYS 336 N 0.17 0.00 -0.41 1.13 1.57 -1.29 -1.20 116.57 116.54 3dli h LYS 336 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 3dli h LYS 336 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 3dli h LYS 336 CO -0.43 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.32 3dli n SER 337 N -3.03 1.70 -4.52 0.86 3.41 -0.28 -4.86 113.62 106.89 3dli n SER 337 Ca -0.02 -2.08 -0.24 0.00 -0.26 0.00 0.00 58.87 56.27 3dli n SER 337 Cb 0.13 -0.27 -0.09 0.00 -0.26 0.00 0.00 64.21 63.71 3dli n SER 337 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3dli s LEU 338 N -0.99 2.77 0.66 1.04 1.43 -0.46 -5.10 118.68 118.03 3dli s LEU 338 Ca 0.18 -0.91 -0.11 0.00 -1.03 0.00 0.00 54.13 52.26 3dli s LEU 338 Cb 0.10 -1.29 -0.01 0.00 0.03 0.00 0.00 46.19 45.02 3dli s LEU 338 CO 0.10 0.03 1.06 -2.16 0.23 0.00 0.00 176.35 175.61 3dli s PRO 339 N -3.53 3.22 0.57 1.29 0.04 -1.26 -5.01 135.00 130.32 3dli s PRO 339 Ca 0.30 0.59 -0.18 0.00 0.04 0.00 0.00 61.00 61.75 3dli s PRO 339 Cb -0.06 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 3dli s PRO 339 CO 0.16 -0.79 1.11 -0.51 0.04 0.00 0.00 177.00 177.01 3dli s ASP 340 N -4.27 5.63 -1.27 6.66 1.11 -1.26 -3.74 116.67 119.53 3dli s ASP 340 Ca 0.56 2.06 -0.01 0.00 0.18 0.00 0.00 52.55 55.34 3dli s ASP 340 Cb -0.11 -2.57 -0.00 0.00 1.07 0.00 0.00 42.92 41.31 3dli s ASP 340 CO 0.53 -1.28 0.76 0.29 1.18 0.00 0.00 175.17 176.64 3dli n LYS 341 N -1.65 -4.86 -0.06 8.23 5.02 0.43 -4.91 118.16 120.36 3dli n LYS 341 Ca 0.11 0.66 -0.13 0.00 -2.02 0.00 0.00 58.31 56.93 3dli n LYS 341 Cb 0.52 -5.26 -0.04 0.00 -0.02 0.00 0.00 35.03 30.22 3dli n LYS 341 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 3dli n TYR 342 N -4.19 0.00 -2.06 2.13 9.36 0.40 -4.51 117.16 118.29 3dli n TYR 342 Ca -0.28 0.00 -0.39 0.00 3.32 0.00 0.00 57.90 60.56 3dli n TYR 342 Cb 0.67 -0.43 0.00 0.00 -0.63 0.00 0.00 39.34 38.95 3dli n TYR 342 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 3dli s LEU 343 N -6.72 4.09 0.27 2.98 1.43 0.12 -4.76 118.68 116.09 3dli s LEU 343 Ca -0.17 2.58 0.23 0.00 -1.03 0.00 0.00 54.13 55.74 3dli s LEU 343 Cb 0.06 -4.07 0.16 0.00 0.03 0.00 0.00 46.19 42.38 3dli s LEU 343 CO 0.22 -1.00 1.26 -0.78 0.23 0.00 0.00 176.35 176.28 3dli h ASP 344 N 2.28 0.00 0.00 2.29 1.82 -0.43 -2.77 116.42 119.61 3dli h ASP 344 Ca -0.50 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.12 3dli h ASP 344 Cb 1.26 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.27 3dli h ASP 344 CO 0.61 0.01 0.00 0.61 -1.61 0.00 0.00 179.24 178.86 3dli n GLY 345 N 1.17 1.29 2.86 -0.78 0.00 -1.22 -4.25 105.19 104.26 3dli n GLY 345 Ca 0.02 -0.74 -0.21 0.00 0.00 0.00 0.00 46.02 45.09 3dli n GLY 345 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dli s VAL 346 N -2.00 0.51 -0.16 1.61 1.01 -0.22 0.01 120.40 121.16 3dli s VAL 346 Ca 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 61.98 61.91 3dli s VAL 346 Cb 0.00 -0.57 -0.00 0.00 0.00 0.00 0.00 36.38 35.81 3dli s VAL 346 CO 0.00 0.24 -0.14 -0.32 0.00 0.00 0.00 175.10 174.88 3dli s MET 347 N 1.19 3.25 -0.40 2.72 0.00 0.16 -0.90 119.30 125.32 3dli s MET 347 Ca -0.07 -0.73 0.01 0.00 0.00 0.00 0.00 55.69 54.91 3dli s MET 347 Cb -0.14 -2.66 0.12 0.00 0.00 0.00 0.00 34.83 32.15 3dli s MET 347 CO -0.01 0.01 0.19 0.42 0.00 0.00 0.00 175.02 175.62 3dli s ILE 348 N 0.84 1.33 -0.19 10.11 1.01 0.19 -0.89 121.20 133.59 3dli s ILE 348 Ca -0.04 -2.22 -0.06 0.00 0.00 0.00 0.00 60.65 58.32 3dli s ILE 348 Cb -0.15 -1.95 -0.03 0.00 0.01 0.00 0.00 42.46 40.33 3dli s ILE 348 CO -0.00 -0.81 0.04 -0.55 0.00 0.00 0.00 174.94 173.61 3dli s SER 349 N 0.74 5.27 -1.41 3.58 0.15 -1.26 -0.47 113.70 120.30 3dli s SER 349 Ca 0.15 -0.05 -0.08 0.00 0.70 0.00 0.00 55.95 56.67 3dli s SER 349 Cb -0.22 -1.90 0.01 0.00 -1.71 0.00 0.00 66.02 62.19 3dli s SER 349 CO -0.07 0.12 0.31 1.41 1.20 0.00 0.00 173.24 176.21 3dli n HIS 350 N 3.90 -1.46 0.00 3.44 8.25 0.46 -4.86 115.22 124.95 3dli n HIS 350 Ca -0.17 0.55 0.00 0.00 -0.26 0.00 0.00 57.72 57.84 3dli n HIS 350 Cb 0.52 -3.16 0.00 0.00 1.12 0.00 0.00 29.99 28.47 3dli n HIS 350 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3dli n PHE 351 N -4.57 0.00 0.26 4.41 7.35 -1.26 -4.79 117.46 118.85 3dli n PHE 351 Ca -0.27 0.00 0.17 0.00 -0.76 0.00 0.00 57.45 56.59 3dli n PHE 351 Cb 0.66 0.05 0.91 0.00 0.35 0.00 0.00 39.48 41.45 3dli n PHE 351 CO 0.00 0.00 0.00 -0.39 -0.76 0.00 0.00 176.76 175.61 3dli h VAL 352 N 0.00 0.38 0.00 -2.13 -1.51 -1.89 0.89 116.25 111.98 3dli h VAL 352 Ca 0.00 0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 65.42 3dli h VAL 352 Cb 0.64 0.88 -0.01 0.00 -2.13 0.00 0.00 31.29 30.68 3dli h VAL 352 CO 0.00 0.00 -0.26 1.05 -1.23 0.00 0.00 177.57 177.13 3dli h GLU 353 N 0.00 0.00 -0.54 5.19 9.09 -1.89 -2.97 114.58 123.46 3dli h GLU 353 Ca 0.05 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.46 3dli h GLU 353 Cb 0.33 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.43 3dli h GLU 353 CO -0.00 0.26 0.00 0.72 0.05 0.00 0.00 179.01 180.04 3dli n HIS 354 N -3.18 0.63 -4.37 2.06 8.25 0.30 -1.60 115.22 117.31 3dli n HIS 354 Ca 0.03 -0.25 -0.29 0.00 -0.26 0.00 0.00 57.72 56.94 3dli n HIS 354 Cb 0.61 -0.12 -0.13 0.00 1.12 0.00 0.00 29.99 31.47 3dli n HIS 354 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3dli s LEU 355 N -1.08 2.42 0.03 2.41 2.96 -1.12 -4.95 118.68 119.36 3dli s LEU 355 Ca 0.22 -0.70 -0.30 0.00 -0.22 0.00 0.00 54.13 53.13 3dli s LEU 355 Cb 0.14 -1.31 -0.07 0.00 0.50 0.00 0.00 46.19 45.45 3dli s LEU 355 CO 0.11 0.18 1.66 -0.62 -1.32 0.00 0.00 176.35 176.35 3dli s ASP 356 N -2.10 6.63 0.29 3.68 2.15 -1.26 -4.84 116.67 121.22 3dli s ASP 356 Ca 0.15 2.41 -0.00 0.00 0.43 0.00 0.00 52.55 55.54 3dli s ASP 356 Cb -0.10 -2.55 0.66 0.00 -0.30 0.00 0.00 42.92 40.62 3dli s ASP 356 CO 0.07 -0.89 1.61 -0.65 -0.17 0.00 0.00 175.17 175.14 3dli h PRO 357 N 8.73 0.09 0.00 4.34 0.11 -1.97 0.16 132.00 143.46 3dli h PRO 357 Ca -0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3dli h PRO 357 Cb 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3dli h PRO 357 CO 0.93 0.06 0.00 0.39 -0.21 0.00 0.00 178.00 179.17 3dli n GLU 358 N -5.38 0.61 -0.00 1.05 4.71 -1.26 -2.19 120.64 118.18 3dli n GLU 358 Ca 0.20 0.00 0.03 0.00 -0.01 0.00 0.00 57.16 57.38 3dli n GLU 358 Cb 0.66 -1.33 -0.03 0.00 -1.01 0.00 0.00 31.44 29.73 3dli n GLU 358 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 3dli n ARG 359 N -0.83 4.87 -0.13 3.49 1.74 0.54 -4.64 116.66 121.69 3dli n ARG 359 Ca 0.10 -0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.12 3dli n ARG 359 Cb 0.04 -0.78 0.04 0.00 -1.02 0.00 0.00 32.46 30.74 3dli n ARG 359 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3dli h LEU 360 N 0.00 0.16 -0.19 0.55 5.85 -1.30 -1.41 115.31 118.97 3dli h LEU 360 Ca 0.00 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.78 3dli h LEU 360 Cb 0.14 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 3dli h LEU 360 CO 0.00 0.12 0.10 0.15 -0.34 0.00 0.00 178.44 178.47 3dli h PHE 361 N 0.31 0.19 -0.00 1.25 3.57 -1.82 -1.94 116.94 118.49 3dli h PHE 361 Ca 0.20 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.73 3dli h PHE 361 Cb 0.18 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 3dli h PHE 361 CO -0.15 0.11 -0.23 1.49 -2.23 0.00 0.00 178.31 177.30 3dli h GLU 362 N 0.21 -0.34 -0.48 1.11 4.81 -1.75 0.37 114.58 118.51 3dli h GLU 362 Ca 0.07 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.42 3dli h GLU 362 Cb 0.01 0.08 -0.10 0.00 0.63 0.00 0.00 28.75 29.36 3dli h GLU 362 CO -0.04 -0.23 -0.35 1.25 -0.73 0.00 0.00 179.01 178.91 3dli h LEU 363 N -0.35 -1.17 -0.96 1.64 5.85 -1.04 0.18 115.31 119.44 3dli h LEU 363 Ca 0.06 0.21 -0.10 0.00 0.84 0.00 0.00 57.88 58.89 3dli h LEU 363 Cb 0.44 0.56 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 3dli h LEU 363 CO -0.21 -0.32 -0.32 -0.07 -0.34 0.00 0.00 178.44 177.18 3dli h LEU 364 N -0.23 0.36 -0.45 2.25 3.38 -0.99 -0.37 115.31 119.27 3dli h LEU 364 Ca 0.19 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.87 3dli h LEU 364 Cb 0.55 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 3dli h LEU 364 CO -0.60 0.67 -0.37 0.77 0.09 0.00 0.00 178.44 179.00 3dli h SER 365 N 0.31 0.94 -0.81 -0.43 4.64 -0.03 -1.98 113.55 116.18 3dli h SER 365 Ca 0.04 -0.42 -0.04 0.00 -0.47 0.00 0.00 61.79 60.90 3dli h SER 365 Cb 0.72 -0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 62.52 3dli h SER 365 CO 0.06 1.20 0.35 -0.07 -0.87 0.00 0.00 176.83 177.49 3dli h LEU 366 N 0.72 1.10 -0.58 5.97 3.38 -0.27 -1.84 115.31 123.79 3dli h LEU 366 Ca 0.06 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.88 3dli h LEU 366 Cb 0.95 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 3dli h LEU 366 CO 0.09 0.95 0.38 0.00 0.09 0.00 0.00 178.44 179.96 3dli h TYR 368 N 0.78 0.02 -0.05 0.00 3.20 -0.84 -2.09 116.97 117.99 3dli h TYR 368 Ca 0.21 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 3dli h TYR 368 Cb -0.09 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.20 3dli h TYR 368 CO -0.03 -0.01 0.03 0.77 -1.64 0.00 0.00 178.16 177.28 3dli h SER 369 N 0.08 0.06 0.47 -2.11 0.02 -1.12 -3.07 113.55 107.89 3dli h SER 369 Ca 0.08 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3dli h SER 369 Cb 0.09 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.61 3dli h SER 369 CO -0.12 0.10 0.00 0.29 -1.14 0.00 0.00 176.83 175.96 3dli n LYS 370 N -5.02 0.15 -3.82 3.45 4.76 -0.43 -0.43 118.16 116.82 3dli n LYS 370 Ca -0.06 0.14 -0.31 0.00 -2.87 0.00 0.00 58.31 55.21 3dli n LYS 370 Cb 0.06 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 31.70 3dli n LYS 370 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 3dli s MET 371 N -2.76 3.52 0.10 1.97 -1.94 -0.80 0.12 119.30 119.51 3dli s MET 371 Ca 0.14 -0.28 0.00 0.00 -1.71 0.00 0.00 55.69 53.83 3dli s MET 371 Cb 0.12 -2.97 -0.04 0.00 2.01 0.00 0.00 34.83 33.95 3dli s MET 371 CO 0.31 0.56 0.26 -1.59 -0.01 0.00 0.00 175.02 174.55 3dli s LYS 372 N -2.53 3.47 0.17 2.03 -2.85 -1.05 -3.79 119.74 115.19 3dli s LYS 372 Ca 0.37 -0.44 -0.26 0.00 -1.00 0.00 0.00 55.97 54.64 3dli s LYS 372 Cb -0.13 -2.98 -0.15 0.00 -2.06 0.00 0.00 37.83 32.51 3dli s LYS 372 CO 0.26 0.55 0.50 0.66 0.10 0.00 0.00 175.35 177.42 3dli n TYR 373 N -0.04 -0.37 -1.37 1.78 4.02 -1.26 -2.02 117.16 117.90 3dli n TYR 373 Ca -0.05 0.88 -0.13 0.00 -0.01 0.00 0.00 57.90 58.59 3dli n TYR 373 Cb 0.52 -1.77 -0.05 0.00 -0.02 0.00 0.00 39.34 38.02 3dli n TYR 373 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 3dli n SER 374 N 1.77 -4.67 -4.91 7.72 3.41 -1.26 -4.89 113.62 110.79 3dli n SER 374 Ca 0.16 0.31 -0.27 0.00 -0.26 0.00 0.00 58.87 58.81 3dli n SER 374 Cb 0.21 -3.28 -0.01 0.00 -0.26 0.00 0.00 64.21 60.87 3dli n SER 374 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3dli s SER 375 N -2.79 6.35 0.01 4.04 0.01 -0.86 -4.47 113.70 115.99 3dli s SER 375 Ca 0.00 0.77 -0.00 0.00 1.31 0.00 0.00 55.95 58.03 3dli s SER 375 Cb 0.00 -2.17 -0.04 0.00 0.21 0.00 0.00 66.02 64.02 3dli s SER 375 CO 0.00 -0.39 0.09 -0.31 0.41 0.00 0.00 173.24 173.05 3dli s TYR 376 N -2.42 3.30 -0.05 2.43 1.51 -1.26 -2.21 117.35 118.64 3dli s TYR 376 Ca 0.45 0.20 0.03 0.00 -1.01 0.00 0.00 57.07 56.74 3dli s TYR 376 Cb -0.10 -1.73 0.01 0.00 -0.11 0.00 0.00 41.96 40.03 3dli s TYR 376 CO 0.37 0.56 -0.14 -1.50 -1.11 0.00 0.00 175.55 173.73 3dli s ILE 377 N -1.25 1.24 -0.06 2.71 2.07 -0.52 -1.05 121.20 124.33 3dli s ILE 377 Ca 0.25 -0.58 0.03 0.00 -1.41 0.00 0.00 60.65 58.94 3dli s ILE 377 Cb -0.12 -1.10 0.01 0.00 0.13 0.00 0.00 42.46 41.38 3dli s ILE 377 CO 0.16 0.37 -0.14 -0.69 -1.91 0.00 0.00 174.94 172.74 3dli s VAL 378 N 0.35 1.22 -0.25 4.00 1.01 -0.08 -1.89 120.40 124.76 3dli s VAL 378 Ca -0.09 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.36 3dli s VAL 378 Cb -0.13 -1.09 0.06 0.00 0.00 0.00 0.00 36.38 35.22 3dli s VAL 378 CO 0.03 0.37 -0.06 -0.63 0.00 0.00 0.00 175.10 174.81 3dli s ILE 379 N 0.52 1.82 -0.15 2.22 1.01 -0.70 -0.64 121.20 125.28 3dli s ILE 379 Ca -0.13 -1.47 -0.03 0.00 0.00 0.00 0.00 60.65 59.02 3dli s ILE 379 Cb -0.15 -2.05 -0.02 0.00 0.01 0.00 0.00 42.46 40.25 3dli s ILE 379 CO 0.04 -0.12 -0.06 -0.70 0.00 0.00 0.00 174.94 174.10 3dli s GLU 380 N 1.25 3.60 0.32 2.79 2.56 0.39 -1.34 118.70 128.27 3dli s GLU 380 Ca -0.06 -0.56 -0.16 0.00 0.00 0.00 0.00 54.97 54.20 3dli s GLU 380 Cb -0.19 -2.86 0.03 0.00 2.00 0.00 0.00 34.13 33.10 3dli s GLU 380 CO -0.06 0.22 0.69 -1.54 -0.56 0.00 0.00 175.26 174.00 3dli s SER 381 N 0.41 -0.03 0.41 -1.70 1.04 -0.86 0.17 113.70 113.15 3dli s SER 381 Ca -0.05 -0.94 -0.27 0.00 0.48 0.00 0.00 55.95 55.17 3dli s SER 381 Cb -0.15 0.75 -0.10 0.00 0.10 0.00 0.00 66.02 66.63 3dli s SER 381 CO 0.03 -1.44 1.45 -2.84 0.98 0.00 0.00 173.24 171.42 3dli s PRO 382 N -3.26 3.90 -0.33 4.02 0.02 -1.26 -1.67 135.00 136.41 3dli s PRO 382 Ca 0.16 2.48 -0.19 0.00 0.02 0.00 0.00 61.00 63.47 3dli s PRO 382 Cb -0.04 -2.81 -0.01 0.00 0.02 0.00 0.00 34.50 31.66 3dli s PRO 382 CO 0.10 -0.67 0.59 1.21 -0.33 0.00 0.00 177.00 177.90 3dli s ASN 383 N -0.35 6.41 0.00 2.53 2.47 -0.23 -4.71 114.94 121.06 3dli s ASN 383 Ca 0.57 0.20 0.16 0.00 0.42 0.00 0.00 52.86 54.21 3dli s ASN 383 Cb -0.45 -2.31 0.47 0.00 -1.45 0.00 0.00 41.25 37.52 3dli s ASN 383 CO 0.59 -0.50 1.39 -0.81 -3.72 0.00 0.00 177.10 174.05 3dli n PRO 384 N 5.87 2.18 -0.10 0.43 -0.04 -1.26 -3.86 135.00 138.22 3dli n PRO 384 Ca -0.02 -1.83 0.10 0.00 -0.04 0.00 0.00 63.50 61.70 3dli n PRO 384 Cb 0.49 -1.40 0.33 0.00 -0.04 0.00 0.00 33.50 32.88 3dli n PRO 384 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3dli n THR 385 N 0.99 0.27 -4.51 0.52 -2.24 -1.26 -4.73 114.28 103.32 3dli n THR 385 Ca 0.17 -0.41 -0.26 0.00 -2.27 0.00 0.00 64.05 61.28 3dli n THR 385 Cb 0.44 0.45 -0.17 0.00 -2.10 0.00 0.00 70.33 68.95 3dli n THR 385 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3dli s SER 386 N -1.51 2.05 0.22 3.42 0.15 -1.26 -4.65 113.70 112.12 3dli s SER 386 Ca 0.32 -0.34 -0.09 0.00 0.70 0.00 0.00 55.95 56.54 3dli s SER 386 Cb 0.18 -0.92 0.35 0.00 -1.71 0.00 0.00 66.02 63.91 3dli s SER 386 CO 0.26 0.02 1.69 0.25 1.20 0.00 0.00 173.24 176.66 3dli h LEU 387 N 7.20 -0.07 -0.03 3.45 5.85 -0.96 -1.76 115.31 128.98 3dli h LEU 387 Ca -0.30 0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.59 3dli h LEU 387 Cb 1.18 0.20 -0.05 0.00 0.37 0.00 0.00 40.66 42.36 3dli h LEU 387 CO 0.47 -0.04 -0.27 0.22 -0.34 0.00 0.00 178.44 178.47 3dli h TYR 388 N 0.22 -0.74 0.00 1.25 3.20 -1.04 -1.90 116.97 117.96 3dli h TYR 388 Ca 0.35 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.18 3dli h TYR 388 Cb 0.56 0.33 -0.01 0.00 1.54 0.00 0.00 36.73 39.15 3dli h TYR 388 CO -0.29 -0.36 -0.30 0.66 -1.64 0.00 0.00 178.16 176.23 3dli h SER 389 N -0.40 0.00 1.53 -2.11 4.64 -1.69 -2.82 113.55 112.70 3dli h SER 389 Ca 0.07 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.31 3dli h SER 389 Cb 0.50 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 3dli h SER 389 CO -0.26 0.30 -0.40 0.17 -0.87 0.00 0.00 176.83 175.78 3dli h LEU 390 N 0.00 0.00 -0.06 5.97 8.10 -1.06 -2.55 115.31 125.71 3dli h LEU 390 Ca -0.00 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.97 3dli h LEU 390 Cb 0.84 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.06 3dli h LEU 390 CO 0.04 0.40 -0.02 0.40 -4.11 0.00 0.00 178.44 175.15 3dli h ILE 391 N 0.00 1.30 0.00 0.15 2.04 -1.19 -2.78 117.51 117.03 3dli h ILE 391 Ca -0.00 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 64.91 3dli h ILE 391 Cb 1.27 1.82 0.00 0.00 -0.74 0.00 0.00 36.82 39.16 3dli h ILE 391 CO 0.05 0.26 0.00 0.78 0.00 0.00 0.00 178.15 179.24 3dli h ASN 392 N -0.23 0.00 -0.13 1.72 2.35 -1.48 -2.13 115.58 115.68 3dli h ASN 392 Ca 0.01 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.71 3dli h ASN 392 Cb 0.42 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 3dli h ASN 392 CO 0.01 0.00 -0.06 0.15 -1.65 0.00 0.00 177.43 175.88 3dli h PHE 393 N 0.00 0.42 0.00 1.19 3.04 -1.15 -2.27 116.94 118.16 3dli h PHE 393 Ca 0.00 -0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.91 3dli h PHE 393 Cb 0.18 -0.12 0.00 0.00 2.56 0.00 0.00 35.95 38.57 3dli h PHE 393 CO 0.00 0.47 0.00 0.66 -2.02 0.00 0.00 178.31 177.42 3dli n TYR 394 N -4.28 0.00 -0.11 0.41 4.01 -0.80 -3.23 117.16 113.16 3dli n TYR 394 Ca 0.01 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.66 3dli n TYR 394 Cb 0.26 -0.04 0.07 0.00 -0.31 0.00 0.00 39.34 39.32 3dli n TYR 394 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 3dli h ILE 395 N 0.00 1.27 -3.26 -0.72 2.04 -1.56 -3.39 117.51 111.90 3dli h ILE 395 Ca 0.00 -1.33 -0.63 0.00 1.00 0.00 0.00 64.86 63.91 3dli h ILE 395 Cb 0.03 1.17 -0.13 0.00 -0.74 0.00 0.00 36.82 37.14 3dli h ILE 395 CO 0.00 0.45 0.45 -0.62 0.00 0.00 0.00 178.15 178.43 3dli s ASP 396 N -6.74 6.33 0.44 1.72 -1.08 -1.20 -4.92 116.67 111.23 3dli s ASP 396 Ca -0.10 -0.43 0.10 0.00 -0.52 0.00 0.00 52.55 51.61 3dli s ASP 396 Cb 0.13 -2.40 0.98 0.00 -1.46 0.00 0.00 42.92 40.17 3dli s ASP 396 CO 0.84 -1.13 2.07 -0.65 0.52 0.00 0.00 175.17 176.82 3dli h PRO 397 N 9.22 0.34 0.00 4.34 0.11 -1.88 -1.57 132.00 142.56 3dli h PRO 397 Ca -0.26 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3dli h PRO 397 Cb 1.08 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.11 3dli h PRO 397 CO 1.05 0.25 0.00 0.25 -0.21 0.00 0.00 178.00 179.34 3dli n THR 398 N -4.47 0.81 -2.33 -1.15 -2.24 -1.26 -4.76 114.28 98.87 3dli n THR 398 Ca 0.01 0.20 -0.39 0.00 -2.27 0.00 0.00 64.05 61.60 3dli n THR 398 Cb 0.09 -0.93 -0.03 0.00 -2.10 0.00 0.00 70.33 67.36 3dli n THR 398 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3dli s HIS 399 N -2.89 3.22 0.00 4.78 3.76 -0.59 -4.74 115.29 118.82 3dli s HIS 399 Ca 0.10 1.58 0.00 0.00 -0.15 0.00 0.00 55.06 56.58 3dli s HIS 399 Cb 0.11 -3.39 0.00 0.00 1.11 0.00 0.00 32.58 30.40 3dli s HIS 399 CO 0.28 -1.14 0.00 1.63 -0.85 0.00 0.00 174.74 174.66 3dli n LYS 400 N 0.50 1.90 -2.73 1.40 4.01 -0.63 -5.04 118.16 117.57 3dli n LYS 400 Ca 0.02 0.00 -0.32 0.00 -0.51 0.00 0.00 58.31 57.50 3dli n LYS 400 Cb 0.45 0.00 -0.05 0.00 -0.51 0.00 0.00 35.03 34.92 3dli n LYS 400 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 3dli s LYS 401 N 2.60 4.01 0.60 1.97 -0.14 -1.26 -5.01 119.74 122.52 3dli s LYS 401 Ca 0.00 0.87 -0.18 0.00 -1.36 0.00 0.00 55.97 55.30 3dli s LYS 401 Cb 0.00 -2.24 -0.03 0.00 -1.68 0.00 0.00 37.83 33.88 3dli s LYS 401 CO 0.00 -0.08 1.17 -2.14 -0.76 0.00 0.00 175.35 173.54 3dli s PRO 402 N -3.57 2.98 -0.33 -1.68 0.02 -1.26 -4.87 135.00 126.28 3dli s PRO 402 Ca 0.58 1.71 -0.11 0.00 0.02 0.00 0.00 61.00 63.20 3dli s PRO 402 Cb -0.10 -1.94 -0.00 0.00 0.02 0.00 0.00 34.50 32.48 3dli s PRO 402 CO 0.23 -1.17 0.18 0.08 -0.33 0.00 0.00 177.00 176.00 3dli s VAL 403 N -1.77 4.74 0.29 3.83 1.01 -1.26 -5.07 120.40 122.17 3dli s VAL 403 Ca 0.75 -0.48 -0.29 0.00 0.00 0.00 0.00 61.98 61.96 3dli s VAL 403 Cb -0.27 -3.47 -0.09 0.00 0.00 0.00 0.00 36.38 32.54 3dli s VAL 403 CO 0.33 -0.02 1.05 -2.28 0.00 0.00 0.00 175.10 174.19 3dli s HIS 404 N 1.62 3.63 0.28 5.22 2.46 -1.26 -4.69 115.29 122.56 3dli s HIS 404 Ca 0.04 1.74 0.01 0.00 0.47 0.00 0.00 55.06 57.32 3dli s HIS 404 Cb -0.18 -3.18 0.52 0.00 -0.13 0.00 0.00 32.58 29.61 3dli s HIS 404 CO 0.07 -0.31 1.85 -1.35 -2.47 0.00 0.00 174.74 172.53 3dli h PRO 405 N 3.69 1.01 -0.34 2.88 0.11 -1.97 -2.59 132.00 134.78 3dli h PRO 405 Ca -0.47 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 3dli h PRO 405 Cb 1.21 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 3dli h PRO 405 CO 0.66 0.67 0.03 0.93 -0.21 0.00 0.00 178.00 180.08 3dli h GLU 406 N 1.04 0.52 -0.52 1.05 4.39 -1.99 -2.19 114.58 116.87 3dli h GLU 406 Ca 0.48 -0.10 -0.12 0.00 0.34 0.00 0.00 59.36 59.96 3dli h GLU 406 Cb 0.42 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 3dli h GLU 406 CO -0.24 0.52 -0.15 1.79 -1.16 0.00 0.00 179.01 179.77 3dli h THR 407 N 0.50 1.27 -0.53 1.13 1.35 -1.86 -1.04 112.91 113.73 3dli h THR 407 Ca 0.11 -1.32 -0.11 0.00 -0.55 0.00 0.00 66.41 64.55 3dli h THR 407 Cb 0.28 1.02 -0.02 0.00 -1.73 0.00 0.00 68.15 67.71 3dli h THR 407 CO 0.01 0.46 -0.10 -0.07 -0.25 0.00 0.00 175.52 175.57 3dli h LEU 408 N 0.90 0.98 -0.68 3.87 3.38 -1.47 -1.68 115.31 120.60 3dli h LEU 408 Ca 0.13 -0.31 -0.10 0.00 0.09 0.00 0.00 57.88 57.69 3dli h LEU 408 Cb 0.73 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 3dli h LEU 408 CO 0.06 1.09 -0.07 0.50 0.09 0.00 0.00 178.44 180.10 3dli h LYS 409 N 0.88 0.95 -0.24 1.13 3.11 -1.22 -2.44 116.57 118.73 3dli h LYS 409 Ca 0.14 -0.32 -0.07 0.00 -2.81 0.00 0.00 60.65 57.59 3dli h LYS 409 Cb 0.65 -0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 31.80 3dli h LYS 409 CO 0.04 0.98 -0.13 0.35 -2.81 0.00 0.00 179.45 177.88 3dli h PHE 410 N 0.86 0.60 0.03 1.91 3.57 -1.02 -2.26 116.94 120.63 3dli h PHE 410 Ca 0.14 -0.15 0.01 0.00 3.53 0.00 0.00 57.97 61.51 3dli h PHE 410 Cb 0.60 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 3dli h PHE 410 CO 0.04 0.79 -0.10 0.82 -2.23 0.00 0.00 178.31 177.63 3dli h ILE 411 N 0.24 0.75 0.00 1.41 2.04 -1.21 -1.33 117.51 119.40 3dli h ILE 411 Ca 0.05 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.88 3dli h ILE 411 Cb 0.64 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 3dli h ILE 411 CO 0.04 0.00 -0.17 0.17 0.00 0.00 0.00 178.15 178.19 3dli h LEU 412 N -0.19 0.00 -0.49 1.44 8.10 -1.51 -1.26 115.31 121.40 3dli h LEU 412 Ca 0.03 0.00 -0.16 0.00 0.11 0.00 0.00 57.88 57.86 3dli h LEU 412 Cb 0.22 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.44 3dli h LEU 412 CO -0.08 0.17 -0.49 -0.33 -4.11 0.00 0.00 178.44 173.59 3dli h GLU 413 N 0.00 0.68 -0.79 0.17 5.08 -1.22 -1.34 114.58 117.16 3dli h GLU 413 Ca -0.00 -0.40 -0.02 0.00 -1.00 0.00 0.00 59.36 57.94 3dli h GLU 413 Cb 0.88 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.13 3dli h GLU 413 CO 0.02 1.02 0.42 -0.92 -1.00 0.00 0.00 179.01 178.55 3dli h TYR 414 N 0.54 1.11 0.00 4.33 3.20 -0.72 -2.65 116.97 122.78 3dli h TYR 414 Ca 0.02 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 3dli h TYR 414 Cb 1.05 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 38.96 3dli h TYR 414 CO 0.05 0.79 -0.10 -0.07 -1.64 0.00 0.00 178.16 177.19 3dli h LEU 415 N 1.11 0.00 0.00 2.82 3.38 -0.99 -3.47 115.31 118.15 3dli h LEU 415 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 3dli h LEU 415 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3dli h LEU 415 CO -0.04 0.10 0.00 0.61 0.09 0.00 0.00 178.44 179.20 3dli n GLY 416 N -0.01 0.93 3.81 0.83 0.00 -0.91 -5.06 105.19 104.77 3dli n GLY 416 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 3dli n GLY 416 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dli s PHE 417 N -1.72 3.07 0.38 1.61 0.40 -0.55 -4.98 117.98 116.18 3dli s PHE 417 Ca 0.00 1.51 0.06 0.00 -0.60 0.00 0.00 56.93 57.90 3dli s PHE 417 Cb 0.00 -2.98 -0.02 0.00 0.51 0.00 0.00 43.02 40.52 3dli s PHE 417 CO 0.00 -0.94 0.21 0.50 0.70 0.00 0.00 175.22 175.69 3dli s ARG 418 N -3.93 1.88 -1.61 0.44 6.06 -1.18 -4.41 118.95 116.20 3dli s ARG 418 Ca 0.63 -2.13 -0.02 0.00 -2.50 0.00 0.00 55.73 51.71 3dli s ARG 418 Cb -0.15 -0.16 0.00 0.00 0.06 0.00 0.00 34.95 34.71 3dli s ARG 418 CO 0.33 -0.59 0.18 -3.47 -2.50 0.00 0.00 175.30 169.25 3dli n ASP 419 N -1.50 -5.62 -4.61 -2.12 2.03 -1.26 -1.48 116.55 101.99 3dli n ASP 419 Ca 0.00 -0.07 -0.43 0.00 0.52 0.00 0.00 54.79 54.81 3dli n ASP 419 Cb 0.63 -4.65 -0.02 0.00 -0.72 0.00 0.00 41.12 36.36 3dli n ASP 419 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3dli s VAL 420 N -3.02 3.67 -0.06 5.18 1.01 -1.25 -4.51 120.40 121.42 3dli s VAL 420 Ca 0.10 0.70 0.02 0.00 0.00 0.00 0.00 61.98 62.80 3dli s VAL 420 Cb -0.04 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 3dli s VAL 420 CO 0.12 -0.50 -0.10 -0.54 0.00 0.00 0.00 175.10 174.08 3dli s LYS 421 N 5.19 2.66 -0.20 2.72 1.02 0.32 -4.94 119.74 126.51 3dli s LYS 421 Ca 0.72 -0.62 -0.04 0.00 0.02 0.00 0.00 55.97 56.05 3dli s LYS 421 Cb -0.20 -2.50 -0.02 0.00 -0.52 0.00 0.00 37.83 34.59 3dli s LYS 421 CO 0.32 0.63 -0.02 0.42 -0.92 0.00 0.00 175.35 175.79 3dli s ILE 422 N -0.74 3.79 0.18 2.17 1.01 -1.26 -0.71 121.20 125.64 3dli s ILE 422 Ca 0.11 -0.37 0.08 0.00 0.00 0.00 0.00 60.65 60.48 3dli s ILE 422 Cb -0.11 -2.71 -0.04 0.00 0.01 0.00 0.00 42.46 39.61 3dli s ILE 422 CO 0.01 0.43 -0.17 -1.61 0.00 0.00 0.00 174.94 173.60 3dli s GLU 423 N 1.03 1.31 0.03 2.79 2.02 -0.07 -4.99 118.70 120.83 3dli s GLU 423 Ca 0.01 -1.47 0.06 0.00 0.02 0.00 0.00 54.97 53.59 3dli s GLU 423 Cb -0.14 -1.30 -0.02 0.00 0.10 0.00 0.00 34.13 32.77 3dli s GLU 423 CO 0.01 0.25 -0.18 -0.06 0.02 0.00 0.00 175.26 175.30 3dli s PHE 424 N -2.32 1.62 0.31 1.61 0.40 -1.26 -0.62 117.98 117.73 3dli s PHE 424 Ca 0.18 -0.36 0.03 0.00 -0.60 0.00 0.00 56.93 56.19 3dli s PHE 424 Cb -0.04 -0.98 -0.02 0.00 0.51 0.00 0.00 43.02 42.49 3dli s PHE 424 CO 0.07 0.06 0.30 -0.06 0.70 0.00 0.00 175.22 176.29 3dli s PHE 425 N -0.75 1.48 -1.11 0.36 0.40 0.74 -4.97 117.98 114.13 3dli s PHE 425 Ca 0.06 -1.52 -0.05 0.00 -0.60 0.00 0.00 56.93 54.82 3dli s PHE 425 Cb -0.08 -0.54 -0.04 0.00 0.51 0.00 0.00 43.02 42.87 3dli s PHE 425 CO 0.01 -0.89 0.92 0.39 0.70 0.00 0.00 175.22 176.35 3dli n GLU 426 N -0.55 -3.41 -0.92 0.44 4.71 -1.26 -1.43 120.64 118.22 3dli n GLU 426 Ca 0.05 0.82 -0.33 0.00 -0.01 0.00 0.00 57.16 57.69 3dli n GLU 426 Cb 0.63 -5.69 0.14 0.00 -1.01 0.00 0.00 31.44 25.51 3dli n GLU 426 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 3dli n GLU 427 N -3.58 -0.11 -2.13 3.49 -0.58 -1.26 -1.91 120.64 114.56 3dli n GLU 427 Ca -0.14 0.04 -0.33 0.00 -0.42 0.00 0.00 57.16 56.31 3dli n GLU 427 Cb 0.63 -2.27 0.00 0.00 -0.57 0.00 0.00 31.44 29.24 3dli n GLU 427 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3dli s GLU 429 N -3.88 3.28 0.45 0.00 -1.05 -1.26 -4.81 118.70 111.43 3dli s GLU 429 Ca 0.65 1.63 0.24 0.00 -0.15 0.00 0.00 54.97 57.35 3dli s GLU 429 Cb -0.17 -1.99 1.25 0.00 -0.44 0.00 0.00 34.13 32.78 3dli s GLU 429 CO 0.34 -0.91 1.80 1.49 0.95 0.00 0.00 175.26 178.92 3dli h GLU 430 N 1.11 0.25 0.00 -4.83 4.22 -1.94 0.48 114.58 113.87 3dli h GLU 430 Ca -0.50 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 58.93 3dli h GLU 430 Cb 1.27 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.46 3dli h GLU 430 CO 0.57 0.17 0.00 1.25 -2.18 0.00 0.00 179.01 178.81 3dli h LEU 431 N 0.26 0.00 0.11 1.64 5.85 -1.98 -3.21 115.31 117.97 3dli h LEU 431 Ca 0.56 0.00 -0.37 0.00 0.84 0.00 0.00 57.88 58.91 3dli h LEU 431 Cb 1.68 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.69 3dli h LEU 431 CO -0.19 0.00 -2.03 0.41 -0.34 0.00 0.00 178.44 176.30 3dli n THR 432 N -3.04 1.76 -1.32 1.05 -1.04 0.12 -4.96 114.28 106.85 3dli n THR 432 Ca 0.02 -0.64 -0.29 0.00 -2.04 0.00 0.00 64.05 61.10 3dli n THR 432 Cb 0.36 -1.72 0.18 0.00 -1.82 0.00 0.00 70.33 67.33 3dli n THR 432 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 3dli s LYS 433 N -2.55 0.36 0.30 -2.82 1.02 -0.96 -5.02 119.74 110.07 3dli s LYS 433 Ca -0.24 0.27 -0.27 0.00 0.02 0.00 0.00 55.97 55.75 3dli s LYS 433 Cb 0.07 -1.75 -0.10 0.00 -0.52 0.00 0.00 37.83 35.53 3dli s LYS 433 CO 0.75 -2.72 0.96 -0.51 -0.92 0.00 0.00 175.35 172.91 3dli s LEU 434 N -6.37 4.43 0.32 3.17 1.43 -1.26 -4.97 118.68 115.43 3dli s LEU 434 Ca 0.66 1.91 -0.03 0.00 -1.03 0.00 0.00 54.13 55.64 3dli s LEU 434 Cb -0.15 -3.88 -0.04 0.00 0.03 0.00 0.00 46.19 42.14 3dli s LEU 434 CO 0.56 -0.03 0.57 0.00 0.23 0.00 0.00 176.35 177.68 3dli s ALA 435 N -1.46 3.62 0.43 4.21 0.00 -1.26 -5.00 121.76 122.30 3dli s ALA 435 Ca 0.48 -0.65 -0.03 0.00 0.00 0.00 0.00 51.96 51.75 3dli s ALA 435 Cb -0.22 -2.27 -0.03 0.00 0.00 0.00 0.00 23.12 20.59 3dli s ALA 435 CO 0.27 0.11 0.70 0.15 0.00 0.00 0.00 175.76 177.00 3dli s LYS 436 N -3.88 3.52 -0.01 0.00 1.02 -1.26 -5.04 119.74 114.08 3dli s LYS 436 Ca 0.43 0.00 -0.00 0.00 0.02 0.00 0.00 55.97 56.42 3dli s LYS 436 Cb -0.10 -2.48 -0.04 0.00 -0.52 0.00 0.00 37.83 34.69 3dli s LYS 436 CO 0.33 -0.08 0.05 0.42 -0.92 0.00 0.00 175.35 175.15 3dli s ILE 437 N -2.59 4.51 -0.14 2.17 1.01 -1.26 -5.10 121.20 119.81 3dli s ILE 437 Ca 0.45 -0.45 -0.06 0.00 0.00 0.00 0.00 60.65 60.59 3dli s ILE 437 Cb -0.10 -3.03 0.06 0.00 0.01 0.00 0.00 42.46 39.40 3dli s ILE 437 CO 0.42 0.39 0.31 1.51 0.00 0.00 0.00 174.94 177.56 3dli s ASP 438 N -1.59 -0.05 0.22 3.58 3.84 -1.26 -4.97 116.67 116.44 3dli s ASP 438 Ca 0.21 0.70 -0.20 0.00 -0.00 0.00 0.00 52.55 53.26 3dli s ASP 438 Cb -0.12 0.75 0.03 0.00 -1.38 0.00 0.00 42.92 42.21 3dli s ASP 438 CO 0.11 -0.21 0.60 -0.94 -0.00 0.00 0.00 175.17 174.74 3dli s SER 439 N 1.99 -0.33 0.00 2.11 1.04 -1.26 -5.06 113.70 112.20 3dli s SER 439 Ca -0.04 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 55.96 3dli s SER 439 Cb -0.11 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.64 3dli s SER 439 CO -0.10 -1.13 0.86 -0.46 0.98 0.00 0.00 173.24 173.38 3dli n ASN 440 N -0.39 1.68 -0.04 7.02 0.23 -1.26 -4.49 115.26 118.00 3dli n ASN 440 Ca -0.09 -1.73 0.10 0.00 -0.53 0.00 0.00 54.58 52.33 3dli n ASN 440 Cb 0.62 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 38.23 3dli n ASN 440 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 3dli n THR 441 N -0.36 0.00 -4.60 5.53 -2.24 -1.26 -4.92 114.28 106.43 3dli n THR 441 Ca 0.00 -0.02 -0.32 0.00 -2.27 0.00 0.00 64.05 61.44 3dli n THR 441 Cb 0.20 0.98 -0.12 0.00 -2.10 0.00 0.00 70.33 69.29 3dli n THR 441 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3dli s VAL 442 N -2.95 3.23 0.08 2.28 1.01 -1.26 -5.08 120.40 117.70 3dli s VAL 442 Ca 0.09 -0.93 -0.37 0.00 0.00 0.00 0.00 61.98 60.78 3dli s VAL 442 Cb 0.16 -2.37 -0.17 0.00 0.00 0.00 0.00 36.38 34.01 3dli s VAL 442 CO 0.83 0.40 1.36 -0.24 0.00 0.00 0.00 175.10 177.46 3dli n SER 443 N 1.66 1.72 -0.16 3.32 2.88 -1.26 -4.86 113.62 116.93 3dli n SER 443 Ca -0.16 1.12 -0.08 0.00 -1.33 0.00 0.00 58.87 58.41 3dli n SER 443 Cb 0.52 -1.20 -0.03 0.00 -0.75 0.00 0.00 64.21 62.76 3dli n SER 443 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 3dli h GLU 444 N 4.70 -0.25 0.00 -1.46 3.07 -1.97 -1.50 114.58 117.16 3dli h GLU 444 Ca -0.48 0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.38 3dli h GLU 444 Cb 1.33 0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 29.30 3dli h GLU 444 CO 0.79 -0.17 -0.11 1.05 -1.40 0.00 0.00 179.01 179.17 3dli h GLU 445 N -0.26 0.00 -0.28 2.33 4.11 -1.99 -0.27 114.58 118.22 3dli h GLU 445 Ca 0.17 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.53 3dli h GLU 445 Cb 0.57 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 3dli h GLU 445 CO -0.62 0.11 -0.09 0.28 0.07 0.00 0.00 179.01 178.76 3dli h VAL 446 N 0.00 1.29 -0.44 -1.06 2.07 -1.65 -2.20 116.25 114.26 3dli h VAL 446 Ca -0.00 -1.13 -0.04 0.00 0.82 0.00 0.00 66.70 66.34 3dli h VAL 446 Cb 0.41 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 3dli h VAL 446 CO 0.01 0.36 0.11 0.40 0.02 0.00 0.00 177.57 178.47 3dli h ILE 447 N 0.30 1.23 -0.94 4.57 1.08 -0.89 -2.26 117.51 120.60 3dli h ILE 447 Ca 0.07 -0.81 0.01 0.00 -0.39 0.00 0.00 64.86 63.73 3dli h ILE 447 Cb 0.58 0.92 -0.05 0.00 -3.07 0.00 0.00 36.82 35.20 3dli h ILE 447 CO 0.03 0.29 0.61 -0.09 -0.69 0.00 0.00 178.15 178.29 3dli h ARG 448 N 0.58 1.25 0.05 2.37 2.43 -1.00 -0.89 114.38 119.15 3dli h ARG 448 Ca 0.14 -0.09 -0.27 0.00 -0.81 0.00 0.00 59.98 58.95 3dli h ARG 448 Cb 0.32 -0.28 0.02 0.00 -0.42 0.00 0.00 29.97 29.61 3dli h ARG 448 CO 0.00 0.84 -1.10 0.28 -1.51 0.00 0.00 179.97 178.48 3dli h VAL 449 N 1.28 1.32 -0.39 0.20 2.07 -1.37 -2.37 116.25 116.98 3dli h VAL 449 Ca 0.34 -2.41 -0.09 0.00 0.82 0.00 0.00 66.70 65.37 3dli h VAL 449 Cb -0.12 2.52 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 3dli h VAL 449 CO -0.07 0.73 -0.12 0.40 0.02 0.00 0.00 177.57 178.53 3dli h ILE 450 N 0.30 1.25 -0.43 4.57 2.04 -1.27 -1.98 117.51 122.00 3dli h ILE 450 Ca -0.14 -1.14 -0.13 0.00 1.00 0.00 0.00 64.86 64.46 3dli h ILE 450 Cb 1.76 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 38.90 3dli h ILE 450 CO 0.21 0.38 -0.25 0.78 0.00 0.00 0.00 178.15 179.27 3dli h ASN 451 N 0.64 0.91 0.98 1.72 2.35 -1.14 -1.26 115.58 119.77 3dli h ASN 451 Ca 0.11 -0.35 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 3dli h ASN 451 Cb 0.57 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.69 3dli h ASN 451 CO 0.04 1.11 0.00 -1.84 -1.65 0.00 0.00 177.43 175.08 3dli n GLU 452 N -4.10 0.17 0.11 0.81 0.28 -0.90 -0.86 120.64 116.16 3dli n GLU 452 Ca -0.00 0.29 -0.18 0.00 -0.16 0.00 0.00 57.16 57.11 3dli n GLU 452 Cb 0.46 -1.77 -0.13 0.00 1.43 0.00 0.00 31.44 31.43 3dli n GLU 452 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 3dli h ASN 453 N 0.00 0.56 -0.40 -1.84 2.35 -0.74 -2.69 115.58 112.82 3dli h ASN 453 Ca 0.00 -0.58 -0.08 0.00 -0.55 0.00 0.00 56.30 55.09 3dli h ASN 453 Cb 0.49 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 3dli h ASN 453 CO 0.00 1.44 -0.04 0.40 -1.65 0.00 0.00 177.43 177.58 3dli h ILE 454 N 0.12 1.25 -0.52 2.81 2.04 -0.41 0.33 117.51 123.13 3dli h ILE 454 Ca -0.16 -1.08 -0.04 0.00 1.00 0.00 0.00 64.86 64.58 3dli h ILE 454 Cb 1.98 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 38.96 3dli h ILE 454 CO 0.22 0.38 0.16 -0.08 0.00 0.00 0.00 178.15 178.83 3dli h GLU 455 N 0.76 0.82 -0.45 2.37 4.57 -0.99 0.18 114.58 121.84 3dli h GLU 455 Ca 0.14 -0.18 -0.11 0.00 -1.18 0.00 0.00 59.36 58.03 3dli h GLU 455 Cb 0.51 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.97 3dli h GLU 455 CO 0.03 0.76 -0.15 0.87 -1.18 0.00 0.00 179.01 179.34 3dli h LYS 456 N 0.72 0.89 0.33 1.92 1.57 -1.14 -2.35 116.57 118.53 3dli h LYS 456 Ca 0.17 -0.36 -0.02 0.00 -1.87 0.00 0.00 60.65 58.57 3dli h LYS 456 Cb 0.29 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.56 3dli h LYS 456 CO -0.00 1.01 -0.16 -0.07 -0.57 0.00 0.00 179.45 179.66 3dli h LEU 457 N 0.73 -0.38 -1.90 2.94 3.38 -0.64 -2.74 115.31 116.70 3dli h LEU 457 Ca 0.11 -0.07 0.10 0.00 0.09 0.00 0.00 57.88 58.11 3dli h LEU 457 Cb 0.70 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 3dli h LEU 457 CO 0.05 -0.16 0.30 0.78 0.09 0.00 0.00 178.44 179.50 3dli h ASN 458 N -0.58 0.10 0.06 -0.43 2.35 -0.67 -0.51 115.58 115.90 3dli h ASN 458 Ca -0.05 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 3dli h ASN 458 Cb 0.43 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.78 3dli h ASN 458 CO 0.08 0.06 -0.03 -0.09 -1.65 0.00 0.00 177.43 175.80 3dli h ARG 459 N 0.11 -0.08 0.00 0.81 9.65 -1.18 0.24 114.38 123.93 3dli h ARG 459 Ca 0.20 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.09 3dli h ARG 459 Cb 0.66 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.26 3dli h ARG 459 CO -0.02 0.32 -0.30 1.51 2.80 0.00 0.00 179.97 184.28 3dli n ILE 460 N -4.93 0.39 -0.07 1.20 3.06 -1.05 -3.14 119.36 114.82 3dli n ILE 460 Ca -0.08 -0.23 -0.13 0.00 -2.50 0.00 0.00 62.75 59.81 3dli n ILE 460 Cb 0.22 -0.32 -0.05 0.00 0.54 0.00 0.00 39.64 40.03 3dli n ILE 460 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 3dli n LEU 461 N -2.06 1.69 -2.32 9.51 4.77 -0.22 -0.76 117.00 127.61 3dli n LEU 461 Ca 0.05 0.08 -0.18 0.00 -0.03 0.00 0.00 56.01 55.93 3dli n LEU 461 Cb 0.42 -0.42 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 3dli n LEU 461 CO 0.33 0.44 0.12 0.49 -1.33 0.00 0.00 177.39 177.44 3dli n PHE 462 N -3.35 2.42 -0.52 -1.77 3.01 0.53 -0.46 117.46 117.32 3dli n PHE 462 Ca -0.26 -2.38 0.00 0.00 1.01 0.00 0.00 57.45 55.82 3dli n PHE 462 Cb 0.71 -0.28 0.00 0.00 -0.01 0.00 0.00 39.48 39.90 3dli n PHE 462 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dli n GLY 463 N -0.61 0.59 3.70 1.37 0.00 0.48 -4.00 105.19 106.72 3dli n GLY 463 Ca 0.33 -1.71 -0.43 0.00 0.00 0.00 0.00 46.02 44.22 3dli n GLY 463 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3dli n PRO 464 N 0.00 2.21 0.00 1.61 -0.02 -1.26 -3.72 135.00 133.82 3dli n PRO 464 Ca 0.00 0.78 0.11 0.00 -2.02 0.00 0.00 63.50 62.37 3dli n PRO 464 Cb 0.00 -2.41 0.02 0.00 -0.02 0.00 0.00 33.50 31.09 3dli n PRO 464 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3dli n GLN 465 N 0.97 0.01 -4.14 -0.52 6.02 -0.75 -4.70 117.38 114.28 3dli n GLN 465 Ca 0.06 -0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.91 3dli n GLN 465 Cb 0.35 -1.50 -0.11 0.00 1.02 0.00 0.00 30.24 30.00 3dli n GLN 465 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3dli s ASP 466 N -3.04 1.25 0.03 1.08 1.01 -0.52 -1.07 116.67 115.41 3dli s ASP 466 Ca 0.09 -0.74 0.01 0.00 0.71 0.00 0.00 52.55 52.63 3dli s ASP 466 Cb 0.16 0.02 -0.02 0.00 1.01 0.00 0.00 42.92 44.10 3dli s ASP 466 CO 0.80 -0.25 -0.06 -0.72 0.21 0.00 0.00 175.17 175.16 3dli s TYR 467 N -2.15 0.48 -0.07 4.23 -0.85 -0.67 -0.19 117.35 118.13 3dli s TYR 467 Ca 0.01 -0.43 0.01 0.00 -0.52 0.00 0.00 57.07 56.14 3dli s TYR 467 Cb -0.05 -0.30 0.02 0.00 0.38 0.00 0.00 41.96 42.01 3dli s TYR 467 CO -0.00 -0.10 -0.07 0.00 -1.52 0.00 0.00 175.55 173.86 3dli s ALA 468 N -1.16 0.98 -0.21 9.51 0.00 0.21 -2.02 121.76 129.08 3dli s ALA 468 Ca -0.10 -0.27 -0.06 0.00 0.00 0.00 0.00 51.96 51.53 3dli s ALA 468 Cb -0.08 -0.61 -0.03 0.00 0.00 0.00 0.00 23.12 22.39 3dli s ALA 468 CO -0.00 -0.13 0.03 -1.50 0.00 0.00 0.00 175.76 174.16 3dli s ILE 469 N 1.16 4.22 -0.13 0.00 2.07 -0.45 -0.89 121.20 127.18 3dli s ILE 469 Ca -0.06 -0.22 0.01 0.00 -1.41 0.00 0.00 60.65 58.96 3dli s ILE 469 Cb -0.14 -2.92 -0.01 0.00 0.13 0.00 0.00 42.46 39.52 3dli s ILE 469 CO -0.01 0.41 -0.15 -0.63 -1.91 0.00 0.00 174.94 172.64 3dli s ILE 470 N 1.02 2.77 0.08 2.00 1.09 0.11 -1.72 121.20 126.55 3dli s ILE 470 Ca 0.03 -0.75 0.02 0.00 -1.10 0.00 0.00 60.65 58.85 3dli s ILE 470 Cb -0.14 -2.15 -0.03 0.00 -1.06 0.00 0.00 42.46 39.07 3dli s ILE 470 CO 0.02 0.53 -0.08 0.00 -0.10 0.00 0.00 174.94 175.31 3dli s ALA 471 N 0.50 0.85 0.32 9.38 0.00 -0.79 -0.52 121.76 131.49 3dli s ALA 471 Ca -0.10 -1.10 0.01 0.00 0.00 0.00 0.00 51.96 50.76 3dli s ALA 471 Cb -0.16 0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.06 3dli s ALA 471 CO 0.05 -0.12 0.07 1.17 0.00 0.00 0.00 175.76 176.93 3dli n LYS 472 N 0.63 1.16 -0.38 0.00 4.81 -0.55 -1.44 118.16 122.39 3dli n LYS 472 Ca -0.17 -2.26 0.00 0.00 -0.87 0.00 0.00 58.31 55.01 3dli n LYS 472 Cb 0.58 0.51 0.00 0.00 0.02 0.00 0.00 35.03 36.14 3dli n LYS 472 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20