#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f5c h PRO 253 N 0.00 -0.52 0.00 0.11 0.11 -2.00 0.89 132.00 130.59 3f5c h PRO 253 Ca 0.00 0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 3f5c h PRO 253 Cb 0.00 0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.23 3f5c h PRO 253 CO 0.00 -0.35 -0.07 1.96 -0.21 0.00 0.00 178.00 179.34 3f5c h GLN 254 N -0.54 0.00 0.35 1.05 7.50 -2.00 -2.19 115.11 119.28 3f5c h GLN 254 Ca 0.06 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.19 3f5c h GLN 254 Cb 0.64 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.17 3f5c h GLN 254 CO -0.34 0.07 -0.17 0.28 -1.50 0.00 0.00 178.83 177.17 3f5c h VAL 255 N 0.00 0.66 0.00 -0.54 2.07 -1.32 -2.74 116.25 114.38 3f5c h VAL 255 Ca -0.00 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 3f5c h VAL 255 Cb 0.12 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 3f5c h VAL 255 CO 0.01 0.08 -0.00 -0.37 0.02 0.00 0.00 177.57 177.31 3f5c h VAL 256 N -0.69 1.67 -0.27 2.57 -1.51 -1.09 -3.25 116.25 113.67 3f5c h VAL 256 Ca -0.05 -2.01 0.08 0.00 -1.23 0.00 0.00 66.70 63.49 3f5c h VAL 256 Cb 0.48 3.04 -0.01 0.00 -2.13 0.00 0.00 31.29 32.67 3f5c h VAL 256 CO 0.08 0.52 0.23 0.00 -1.23 0.00 0.00 177.57 177.17 3f5c h GLU 258 N 0.00 0.45 0.00 0.00 4.57 -1.52 -3.08 114.58 115.00 3f5c h GLU 258 Ca 0.13 -0.16 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 3f5c h GLU 258 Cb 0.59 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.15 3f5c h GLU 258 CO -0.00 0.66 -1.89 0.00 -1.18 0.00 0.00 179.01 176.60 3f5c n ALA 259 N -2.48 2.82 0.16 2.92 0.00 0.30 -3.86 120.51 120.37 3f5c n ALA 259 Ca -0.00 -0.50 0.06 0.00 0.00 0.00 0.00 53.44 53.00 3f5c n ALA 259 Cb 0.40 -0.78 0.55 0.00 0.00 0.00 0.00 19.45 19.62 3f5c n ALA 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3f5c h ALA 260 N 2.02 1.87 0.08 0.00 0.00 0.33 -1.88 119.26 121.68 3f5c h ALA 260 Ca 0.00 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.63 3f5c h ALA 260 Cb 0.99 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 3f5c h ALA 260 CO 0.00 0.11 -1.20 0.77 0.00 0.00 0.00 179.25 178.94 3f5c h SER 261 N 0.20 0.26 0.23 0.00 0.02 -1.69 -2.65 113.55 109.92 3f5c h SER 261 Ca 0.05 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 3f5c h SER 261 Cb 0.00 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.46 3f5c h SER 261 CO -0.01 1.23 0.00 0.00 -1.14 0.00 0.00 176.83 176.91 3f5c h ALA 262 N 0.74 1.00 0.06 3.77 0.00 -1.47 -0.27 119.26 123.08 3f5c h ALA 262 Ca -0.10 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.44 3f5c h ALA 262 Cb 1.91 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.65 3f5c h ALA 262 CO 0.17 0.00 -2.14 0.41 0.00 0.00 0.00 179.25 177.69 3f5c n GLY 263 N -0.89 -0.51 0.23 0.00 0.00 -0.91 -2.71 105.19 100.40 3f5c n GLY 263 Ca -0.01 -0.19 -0.00 0.00 0.00 0.00 0.00 46.02 45.82 3f5c n GLY 263 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3f5c h LEU 264 N -0.18 0.24 -0.17 0.99 6.46 -0.98 0.93 115.31 122.60 3f5c h LEU 264 Ca -0.50 0.07 -0.18 0.00 -0.12 0.00 0.00 57.88 57.15 3f5c h LEU 264 Cb 1.86 0.05 0.01 0.00 -0.73 0.00 0.00 40.66 41.85 3f5c h LEU 264 CO -0.06 0.15 -0.60 0.25 -0.62 0.00 0.00 178.44 177.55 3f5c h LEU 265 N 0.42 0.83 -1.72 2.25 5.85 -1.27 -1.29 115.31 120.38 3f5c h LEU 265 Ca 0.30 -0.60 0.09 0.00 0.84 0.00 0.00 57.88 58.51 3f5c h LEU 265 Cb 0.36 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 3f5c h LEU 265 CO -0.29 1.29 0.35 0.50 -0.34 0.00 0.00 178.44 179.94 3f5c h LYS 266 N 0.41 0.32 0.26 1.25 3.64 -1.04 -1.46 116.57 119.94 3f5c h LYS 266 Ca -0.03 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 3f5c h LYS 266 Cb 1.23 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 3f5c h LYS 266 CO 0.13 0.21 -0.12 1.15 -2.27 0.00 0.00 179.45 178.55 3f5c h THR 267 N 0.33 0.00 -0.72 1.00 2.02 0.10 -3.16 112.91 112.48 3f5c h THR 267 Ca 0.23 -0.42 0.10 0.00 0.77 0.00 0.00 66.41 67.10 3f5c h THR 267 Cb 0.49 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.86 3f5c h THR 267 CO -0.05 0.00 0.47 -0.07 0.37 0.00 0.00 175.52 176.24 3f5c h LEU 268 N -0.76 0.53 -0.22 2.58 3.38 -1.08 0.11 115.31 119.85 3f5c h LEU 268 Ca -0.04 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 3f5c h LEU 268 Cb 0.26 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3f5c h LEU 268 CO 0.06 0.31 0.12 -0.09 0.09 0.00 0.00 178.44 178.93 3f5c h ARG 269 N 0.58 0.30 -0.67 1.13 2.43 -1.41 0.46 114.38 117.21 3f5c h ARG 269 Ca 0.33 -0.03 0.12 0.00 -0.81 0.00 0.00 59.98 59.59 3f5c h ARG 269 Cb 0.51 -0.06 -0.09 0.00 -0.42 0.00 0.00 29.97 29.92 3f5c h ARG 269 CO -0.11 0.28 0.22 0.35 -1.51 0.00 0.00 179.97 179.20 3f5c h PHE 270 N 0.25 0.38 0.10 2.20 3.04 -0.77 -1.38 116.94 120.75 3f5c h PHE 270 Ca 0.08 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.06 3f5c h PHE 270 Cb 0.06 -0.07 0.00 0.00 2.56 0.00 0.00 35.95 38.50 3f5c h PHE 270 CO -0.04 0.04 -0.05 0.28 -2.02 0.00 0.00 178.31 176.53 3f5c h VAL 271 N 0.37 1.14 -0.59 1.41 2.07 -1.07 -3.31 116.25 116.27 3f5c h VAL 271 Ca 0.35 -1.09 0.06 0.00 0.82 0.00 0.00 66.70 66.84 3f5c h VAL 271 Cb 0.51 1.81 -0.05 0.00 -1.52 0.00 0.00 31.29 32.03 3f5c h VAL 271 CO -0.38 0.26 0.30 0.50 0.02 0.00 0.00 177.57 178.27 3f5c h LYS 272 N -0.66 0.54 -0.93 1.57 3.11 0.16 -1.61 116.57 118.76 3f5c h LYS 272 Ca -0.01 -0.03 -0.04 0.00 -2.81 0.00 0.00 60.65 57.76 3f5c h LYS 272 Cb 0.52 -0.12 -0.02 0.00 -1.00 0.00 0.00 32.23 31.60 3f5c h LYS 272 CO 0.02 0.36 0.05 0.66 -2.81 0.00 0.00 179.45 177.73 3f5c n TYR 273 N -4.86 0.57 -3.26 1.91 4.02 -0.54 -4.61 117.16 110.39 3f5c n TYR 273 Ca 0.07 -0.37 -0.42 0.00 -0.01 0.00 0.00 57.90 57.17 3f5c n TYR 273 Cb 0.17 -0.27 -0.08 0.00 -0.02 0.00 0.00 39.34 39.15 3f5c n TYR 273 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 3f5c s LEU 274 N -0.70 4.42 0.22 7.72 2.96 -0.61 -4.99 118.68 127.70 3f5c s LEU 274 Ca 0.13 -0.14 -0.10 0.00 -0.22 0.00 0.00 54.13 53.81 3f5c s LEU 274 Cb 0.10 -2.55 0.32 0.00 0.50 0.00 0.00 46.19 44.56 3f5c s LEU 274 CO 0.03 -0.50 1.66 1.55 -1.32 0.00 0.00 176.35 177.78 3f5c h PRO 275 N 8.52 0.13 0.00 0.98 0.13 -1.88 0.65 132.00 140.53 3f5c h PRO 275 Ca -0.28 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 3f5c h PRO 275 Cb 1.12 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3f5c h PRO 275 CO 0.78 0.08 0.00 0.00 -0.23 0.00 0.00 178.00 178.63 3f5c n PHE 277 N -1.18 0.15 0.07 0.00 7.35 0.22 -4.22 117.46 119.84 3f5c n PHE 277 Ca 0.10 0.04 0.11 0.00 -0.76 0.00 0.00 57.45 56.95 3f5c n PHE 277 Cb 0.11 -1.02 0.58 0.00 0.35 0.00 0.00 39.48 39.50 3f5c n PHE 277 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 3f5c h GLN 278 N 0.00 0.19 -3.38 -4.13 1.08 -0.76 -3.12 115.11 105.01 3f5c h GLN 278 Ca -0.53 -0.01 -0.56 0.00 -1.45 0.00 0.00 58.65 56.10 3f5c h GLN 278 Cb 2.09 -0.04 0.02 0.00 -0.05 0.00 0.00 27.48 29.49 3f5c h GLN 278 CO -0.01 0.13 3.20 -0.89 -0.95 0.00 0.00 178.83 180.31 3f5c n ILE 279 N -4.47 3.33 -3.68 2.54 5.41 -1.22 -4.81 119.36 116.44 3f5c n ILE 279 Ca 0.04 -2.11 -0.13 0.00 1.00 0.00 0.00 62.75 61.55 3f5c n ILE 279 Cb 0.27 -2.41 -0.09 0.00 -0.71 0.00 0.00 39.64 36.71 3f5c n ILE 279 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 3f5c s LEU 280 N 0.41 -0.15 0.00 1.39 1.43 -1.18 -5.02 118.68 115.56 3f5c s LEU 280 Ca 0.55 1.13 0.01 0.00 -1.03 0.00 0.00 54.13 54.79 3f5c s LEU 280 Cb 0.14 1.91 0.08 0.00 0.03 0.00 0.00 46.19 48.36 3f5c s LEU 280 CO -0.04 -0.19 0.35 -2.65 0.23 0.00 0.00 176.35 174.04 3f5c n PRO 281 N 2.84 0.22 0.00 1.29 -0.02 -1.26 -4.65 135.00 133.42 3f5c n PRO 281 Ca -0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.34 3f5c n PRO 281 Cb 0.56 -1.09 0.00 0.00 -0.02 0.00 0.00 33.50 32.95 3f5c n PRO 281 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3f5c n LEU 282 N -0.59 0.00 -0.21 2.45 7.94 -1.26 -4.38 117.00 120.94 3f5c n LEU 282 Ca 0.01 0.00 0.11 0.00 -1.11 0.00 0.00 56.01 55.02 3f5c n LEU 282 Cb 0.00 0.00 0.40 0.00 0.53 0.00 0.00 43.42 44.36 3f5c n LEU 282 CO 0.01 0.00 1.22 -2.24 -1.11 0.00 0.00 177.39 175.26 3f5c h ASP 283 N 0.00 0.59 0.03 1.96 -0.00 -1.99 1.00 116.42 118.01 3f5c h ASP 283 Ca 0.00 0.02 -0.00 0.00 -0.00 0.00 0.00 57.03 57.05 3f5c h ASP 283 Cb 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 39.33 39.23 3f5c h ASP 283 CO 0.00 0.33 -0.02 1.56 -0.00 0.00 0.00 179.24 181.12 3f5c h GLN 284 N 0.64 -0.04 -0.27 4.15 1.08 -1.91 -2.80 115.11 115.97 3f5c h GLN 284 Ca 0.38 0.00 0.08 0.00 -1.45 0.00 0.00 58.65 57.66 3f5c h GLN 284 Cb 0.58 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.01 3f5c h GLN 284 CO -0.15 0.50 0.88 0.37 -0.95 0.00 0.00 178.83 179.48 3f5c h GLN 285 N -0.97 0.00 0.01 1.46 4.15 -1.53 0.47 115.11 118.70 3f5c h GLN 285 Ca -0.00 0.00 -0.32 0.00 0.77 0.00 0.00 58.65 59.10 3f5c h GLN 285 Cb 0.56 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.20 3f5c h GLN 285 CO 0.01 0.00 -1.74 -0.11 -1.93 0.00 0.00 178.83 175.05 3f5c n LEU 286 N -2.84 1.99 -0.26 -2.39 7.94 0.34 -3.85 117.00 117.92 3f5c n LEU 286 Ca 0.05 0.36 0.21 0.00 -1.11 0.00 0.00 56.01 55.53 3f5c n LEU 286 Cb 0.97 -0.93 0.40 0.00 0.53 0.00 0.00 43.42 44.38 3f5c n LEU 286 CO 0.10 0.43 0.77 0.52 -1.11 0.00 0.00 177.39 178.11 3f5c n VAL 287 N -4.27 -0.33 0.06 1.96 0.31 0.14 0.42 118.33 116.62 3f5c n VAL 287 Ca -0.39 1.64 -0.02 0.00 -0.01 0.00 0.00 64.34 65.56 3f5c n VAL 287 Cb 0.78 -2.59 -0.01 0.00 -0.91 0.00 0.00 33.84 31.12 3f5c n VAL 287 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3f5c h LEU 288 N 0.00 -0.13 -1.53 7.52 3.38 -1.69 -3.19 115.31 119.66 3f5c h LEU 288 Ca 0.61 0.00 0.26 0.00 0.09 0.00 0.00 57.88 58.84 3f5c h LEU 288 Cb 1.54 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 42.25 3f5c h LEU 288 CO -0.65 -0.07 0.67 0.58 0.09 0.00 0.00 178.44 179.06 3f5c h VAL 289 N -0.18 0.56 0.00 1.22 2.07 -1.18 0.95 116.25 119.69 3f5c h VAL 289 Ca -0.02 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.40 3f5c h VAL 289 Cb 0.11 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 3f5c h VAL 289 CO 0.03 0.06 0.00 -1.14 0.02 0.00 0.00 177.57 176.53 3f5c n ARG 290 N -4.51 0.05 0.04 1.57 0.63 0.17 -2.83 116.66 111.77 3f5c n ARG 290 Ca 0.23 0.26 0.00 0.00 -0.92 0.00 0.00 57.85 57.42 3f5c n ARG 290 Cb 0.87 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 32.28 3f5c n ARG 290 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 3f5c n SER 291 N -1.30 0.21 0.32 6.15 7.64 0.24 -4.80 113.62 122.09 3f5c n SER 291 Ca 0.02 0.12 0.16 0.00 1.01 0.00 0.00 58.87 60.17 3f5c n SER 291 Cb 0.03 -0.00 0.86 0.00 -1.01 0.00 0.00 64.21 64.09 3f5c n SER 291 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3f5c h TRP 293 N 0.00 0.27 0.46 0.00 5.08 -1.75 0.21 115.95 120.21 3f5c h TRP 293 Ca 0.00 -0.02 -0.01 0.00 1.08 0.00 0.00 58.89 59.94 3f5c h TRP 293 Cb 0.50 -0.08 -0.02 0.00 -3.00 0.00 0.00 29.16 26.56 3f5c h TRP 293 CO 0.00 0.30 -0.47 0.00 -1.28 0.00 0.00 178.44 176.99 3f5c h ALA 294 N 0.94 -1.03 0.50 0.11 0.00 -1.87 -0.77 119.26 117.14 3f5c h ALA 294 Ca 0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 3f5c h ALA 294 Cb 0.14 0.68 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 3f5c h ALA 294 CO -0.01 -1.12 -0.41 -1.35 0.00 0.00 0.00 179.25 176.36 3f5c h PRO 295 N -0.93 -0.85 -1.41 0.00 0.11 -1.76 -2.19 132.00 124.97 3f5c h PRO 295 Ca -0.05 0.06 0.42 0.00 0.11 0.00 0.00 66.00 66.54 3f5c h PRO 295 Cb 0.82 0.19 -0.09 0.00 0.11 0.00 0.00 31.00 32.04 3f5c h PRO 295 CO -0.07 -0.56 0.98 -0.07 -0.21 0.00 0.00 178.00 178.06 3f5c h LEU 296 N -0.88 0.13 0.32 2.35 3.38 -0.92 0.66 115.31 120.35 3f5c h LEU 296 Ca -0.06 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 3f5c h LEU 296 Cb 0.74 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.53 3f5c h LEU 296 CO 0.00 -0.04 -0.15 0.25 0.09 0.00 0.00 178.44 178.58 3f5c h LEU 297 N 0.08 -0.37 -0.74 1.67 6.46 -0.57 -2.65 115.31 119.19 3f5c h LEU 297 Ca 0.74 -0.14 0.14 0.00 -0.12 0.00 0.00 57.88 58.50 3f5c h LEU 297 Cb 2.65 0.09 -0.09 0.00 -0.73 0.00 0.00 40.66 42.58 3f5c h LEU 297 CO -0.17 -0.05 0.28 0.24 -0.62 0.00 0.00 178.44 178.12 3f5c h MET 298 N -0.70 0.41 -0.42 1.25 2.86 0.87 0.26 114.93 119.46 3f5c h MET 298 Ca -0.04 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 3f5c h MET 298 Cb 0.48 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 3f5c h MET 298 CO 0.07 0.27 0.20 -0.07 1.06 0.00 0.00 176.91 178.44 3f5c h LEU 299 N 0.42 0.51 -0.02 1.22 3.38 -1.24 0.07 115.31 119.66 3f5c h LEU 299 Ca 0.41 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.33 3f5c h LEU 299 Cb 0.62 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 3f5c h LEU 299 CO -0.41 0.44 -0.00 -0.33 0.09 0.00 0.00 178.44 178.23 3f5c h GLU 300 N 0.58 0.03 -0.60 1.13 4.39 -0.61 -1.24 114.58 118.26 3f5c h GLU 300 Ca 0.15 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.83 3f5c h GLU 300 Cb 0.06 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 3f5c h GLU 300 CO -0.02 0.40 0.37 -0.07 -1.16 0.00 0.00 179.01 178.53 3f5c h LEU 301 N -0.34 0.71 -1.54 1.33 3.38 -1.04 -0.99 115.31 116.82 3f5c h LEU 301 Ca 0.00 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 3f5c h LEU 301 Cb 0.39 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3f5c h LEU 301 CO 0.00 0.55 -0.21 0.00 0.09 0.00 0.00 178.44 178.88 3f5c h ALA 302 N 1.19 1.22 -0.00 1.53 0.00 -1.02 0.11 119.26 122.28 3f5c h ALA 302 Ca 0.22 -0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 3f5c h ALA 302 Cb -0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3f5c h ALA 302 CO -0.04 0.26 -0.78 0.37 0.00 0.00 0.00 179.25 179.06 3f5c h GLN 303 N 0.00 0.02 -0.53 0.00 4.15 -0.25 -3.17 115.11 115.33 3f5c h GLN 303 Ca -0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 3f5c h GLN 303 Cb 0.53 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.23 3f5c h GLN 303 CO 0.03 0.79 0.00 -0.25 -1.93 0.00 0.00 178.83 177.46 3f5c n ASP 304 N -3.63 3.15 -3.72 -0.69 8.00 -0.47 -4.97 116.55 114.22 3f5c n ASP 304 Ca -0.01 -1.97 -0.24 0.00 0.71 0.00 0.00 54.79 53.28 3f5c n ASP 304 Cb 0.75 -0.35 0.03 0.00 -0.02 0.00 0.00 41.12 41.53 3f5c n ASP 304 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3f5c n HIS 305 N 1.23 -1.89 -2.38 1.24 8.25 -0.14 -4.85 115.22 116.68 3f5c n HIS 305 Ca 0.20 0.74 -0.42 0.00 -0.26 0.00 0.00 57.72 57.97 3f5c n HIS 305 Cb 0.51 -4.03 -0.02 0.00 1.12 0.00 0.00 29.99 27.56 3f5c n HIS 305 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3f5c s LEU 306 N -6.60 3.46 0.08 2.41 2.96 -0.23 -4.99 118.68 115.77 3f5c s LEU 306 Ca 0.14 0.46 -0.19 0.00 -0.22 0.00 0.00 54.13 54.32 3f5c s LEU 306 Cb -0.04 -3.21 -0.07 0.00 0.50 0.00 0.00 46.19 43.37 3f5c s LEU 306 CO 0.83 -1.63 0.57 -2.28 -1.32 0.00 0.00 176.35 172.53 3f5c s HIS 307 N 5.89 3.81 -0.06 5.38 5.65 -1.26 -4.92 115.29 129.78 3f5c s HIS 307 Ca 0.55 1.28 -0.30 0.00 0.25 0.00 0.00 55.06 56.84 3f5c s HIS 307 Cb -0.12 -2.50 0.08 0.00 -1.18 0.00 0.00 32.58 28.86 3f5c s HIS 307 CO 0.28 0.59 0.74 -0.59 -0.65 0.00 0.00 174.74 175.11 3f5c s PHE 308 N -1.11 -0.59 0.52 3.88 -0.12 -1.26 -5.02 117.98 114.28 3f5c s PHE 308 Ca 0.29 0.97 0.01 0.00 -0.05 0.00 0.00 56.93 58.15 3f5c s PHE 308 Cb -0.20 0.43 0.01 0.00 -0.63 0.00 0.00 43.02 42.63 3f5c s PHE 308 CO 0.19 -0.57 0.08 0.39 -0.05 0.00 0.00 175.22 175.27 3f5c n GLU 309 N 0.79 0.74 -4.59 1.99 1.02 -1.26 -5.14 120.64 114.18 3f5c n GLU 309 Ca -0.17 -3.69 -0.28 0.00 -0.02 0.00 0.00 57.16 52.99 3f5c n GLU 309 Cb 0.58 0.87 -0.08 0.00 -0.02 0.00 0.00 31.44 32.79 3f5c n GLU 309 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 3f5c s MET 310 N -3.94 2.04 0.03 3.49 -1.94 -1.26 -4.95 119.30 112.77 3f5c s MET 310 Ca 0.06 -2.27 -0.17 0.00 -1.71 0.00 0.00 55.69 51.60 3f5c s MET 310 Cb -0.01 -0.85 0.03 0.00 2.01 0.00 0.00 34.83 36.02 3f5c s MET 310 CO 0.04 -0.48 0.37 1.41 -0.01 0.00 0.00 175.02 176.36 3f5c s MET 311 N -3.74 0.85 -1.48 2.03 1.75 -1.26 -4.84 119.30 112.62 3f5c s MET 311 Ca 0.17 -0.36 -0.10 0.00 -1.25 0.00 0.00 55.69 54.16 3f5c s MET 311 Cb 0.02 0.38 0.02 0.00 2.84 0.00 0.00 34.83 38.08 3f5c s MET 311 CO 0.11 -0.28 2.52 -0.85 -0.65 0.00 0.00 175.02 175.88 3f5c n GLU 312 N 0.66 3.66 0.05 4.11 0.00 -1.26 -4.22 120.64 123.64 3f5c n GLU 312 Ca -0.19 -2.73 0.12 0.00 0.00 0.00 0.00 57.16 54.36 3f5c n GLU 312 Cb 0.59 -2.91 0.26 0.00 0.00 0.00 0.00 31.44 29.38 3f5c n GLU 312 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 3f5c n HIS 353 N 3.87 0.42 -3.24 -1.84 -0.00 -1.26 -5.18 115.22 108.00 3f5c n HIS 353 Ca 0.64 0.12 0.00 0.00 -0.00 0.00 0.00 57.72 58.48 3f5c n HIS 353 Cb 0.29 -0.58 0.00 0.00 -0.00 0.00 0.00 29.99 29.70 3f5c n HIS 353 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 3f5c n LEU 354 N -1.93 0.00 -0.10 2.41 4.77 -1.26 -5.14 117.00 115.75 3f5c n LEU 354 Ca 0.04 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.84 3f5c n LEU 354 Cb 0.41 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.41 3f5c n LEU 354 CO 0.34 0.00 -0.74 -0.11 -1.33 0.00 0.00 177.39 175.56 3f5c n LEU 355 N 0.00 1.88 -4.45 2.23 7.94 -1.26 -4.91 117.00 118.44 3f5c n LEU 355 Ca 0.00 0.44 -0.63 0.00 -1.11 0.00 0.00 56.01 54.71 3f5c n LEU 355 Cb 0.00 -0.89 -0.11 0.00 0.53 0.00 0.00 43.42 42.95 3f5c n LEU 355 CO 0.00 0.13 1.51 -2.65 -1.11 0.00 0.00 177.39 175.27 3f5c n PRO 356 N -4.43 0.06 -0.12 1.96 -0.02 -1.26 -4.78 135.00 126.41 3f5c n PRO 356 Ca -0.31 0.02 -0.25 0.00 -2.02 0.00 0.00 63.50 60.95 3f5c n PRO 356 Cb 0.63 -1.54 -0.09 0.00 -0.02 0.00 0.00 33.50 32.48 3f5c n PRO 356 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3f5c n ALA 357 N 6.24 1.05 -0.34 3.55 0.00 -1.26 -3.59 120.51 126.17 3f5c n ALA 357 Ca 0.45 -0.93 0.16 0.00 0.00 0.00 0.00 53.44 53.12 3f5c n ALA 357 Cb -0.04 -0.00 0.38 0.00 0.00 0.00 0.00 19.45 19.79 3f5c n ALA 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3f5c h ALA 358 N -0.91 1.81 -0.30 0.00 0.00 -1.99 0.37 119.26 118.24 3f5c h ALA 358 Ca -0.52 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 3f5c h ALA 358 Cb 1.43 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 3f5c h ALA 358 CO -0.31 -0.22 0.10 0.00 0.00 0.00 0.00 179.25 178.82 3f5c h ALA 359 N 1.68 0.39 -0.06 0.00 0.00 -1.93 -1.96 119.26 117.37 3f5c h ALA 359 Ca 0.60 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.37 3f5c h ALA 359 Cb 1.11 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 3f5c h ALA 359 CO -0.40 0.01 0.01 0.28 0.00 0.00 0.00 179.25 179.15 3f5c h VAL 360 N 0.32 1.21 0.00 0.00 2.07 -0.82 -3.13 116.25 115.90 3f5c h VAL 360 Ca 0.10 -0.64 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 3f5c h VAL 360 Cb 0.22 1.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.51 3f5c h VAL 360 CO -0.00 0.18 -0.11 -0.61 0.02 0.00 0.00 177.57 177.04 3f5c h GLN 361 N -0.13 0.00 -0.05 1.57 5.75 -0.36 -2.10 115.11 119.78 3f5c h GLN 361 Ca 0.02 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.50 3f5c h GLN 361 Cb 0.27 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.82 3f5c h GLN 361 CO 0.00 0.11 -0.03 0.00 -2.65 0.00 0.00 178.83 176.26 3f5c h ALA 362 N 1.89 0.07 -0.21 3.38 0.00 -1.32 -0.23 119.26 122.84 3f5c h ALA 362 Ca -0.00 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.71 3f5c h ALA 362 Cb 0.23 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 3f5c h ALA 362 CO 0.01 -0.17 -0.05 0.82 0.00 0.00 0.00 179.25 179.86 3f5c h ILE 363 N -0.29 0.79 0.10 0.00 2.04 -1.46 -1.44 117.51 117.25 3f5c h ILE 363 Ca 0.01 -0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.89 3f5c h ILE 363 Cb 0.49 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 3f5c h ILE 363 CO 0.01 0.00 -0.34 0.50 0.00 0.00 0.00 178.15 178.32 3f5c h LYS 364 N 0.00 -0.53 -0.58 2.37 3.64 -1.35 -1.72 116.57 118.40 3f5c h LYS 364 Ca 0.10 0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.62 3f5c h LYS 364 Cb 0.15 0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 3f5c h LYS 364 CO -0.22 -0.36 0.39 0.77 -2.27 0.00 0.00 179.45 177.77 3f5c h SER 365 N -0.55 0.32 0.41 4.20 0.02 -0.77 -2.63 113.55 114.55 3f5c h SER 365 Ca 0.04 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 3f5c h SER 365 Cb 0.60 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.08 3f5c h SER 365 CO -0.22 0.19 -0.20 0.15 -1.14 0.00 0.00 176.83 175.62 3f5c h PHE 366 N 0.36 -0.51 -0.94 3.45 3.57 -0.39 -1.64 116.94 120.82 3f5c h PHE 366 Ca 0.27 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.89 3f5c h PHE 366 Cb 0.58 0.17 -0.08 0.00 2.79 0.00 0.00 35.95 39.41 3f5c h PHE 366 CO -0.00 -0.19 0.60 0.74 -2.23 0.00 0.00 178.31 177.23 3f5c h PHE 367 N -0.95 0.96 -0.22 0.41 -1.00 -1.11 -1.11 116.94 113.92 3f5c h PHE 367 Ca -0.06 0.03 -0.09 0.00 2.81 0.00 0.00 57.97 60.66 3f5c h PHE 367 Cb 0.55 -0.30 -0.00 0.00 3.61 0.00 0.00 35.95 39.81 3f5c h PHE 367 CO 0.02 0.36 -0.20 0.74 -1.61 0.00 0.00 178.31 177.62 3f5c h PHE 368 N 0.82 0.63 0.00 -0.55 0.05 -1.45 -1.57 116.94 114.86 3f5c h PHE 368 Ca 0.47 -0.18 -0.02 0.00 3.82 0.00 0.00 57.97 62.06 3f5c h PHE 368 Cb 0.63 -0.13 -0.00 0.00 2.00 0.00 0.00 35.95 38.45 3f5c h PHE 368 CO -0.00 0.86 -0.08 -0.22 -0.18 0.00 0.00 178.31 178.69 3f5c h LYS 369 N 0.22 0.00 0.22 1.51 3.64 -0.46 0.23 116.57 121.92 3f5c h LYS 369 Ca 0.04 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 3f5c h LYS 369 Cb 0.74 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 3f5c h LYS 369 CO 0.05 0.08 -0.10 0.00 -2.27 0.00 0.00 179.45 177.20 3f5c h TRP 371 N -0.92 0.95 -0.42 0.00 6.55 -0.93 0.13 115.95 121.32 3f5c h TRP 371 Ca -0.03 0.02 0.11 0.00 0.95 0.00 0.00 58.89 59.95 3f5c h TRP 371 Cb 0.49 -0.32 -0.02 0.00 -0.86 0.00 0.00 29.16 28.46 3f5c h TRP 371 CO 0.06 0.53 0.30 1.03 -1.05 0.00 0.00 178.44 179.31 3f5c h SER 372 N 0.97 0.05 -0.42 -3.49 0.87 -0.57 -2.59 113.55 108.37 3f5c h SER 372 Ca 0.33 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.90 3f5c h SER 372 Cb 0.11 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 3f5c h SER 372 CO -0.11 0.03 0.00 0.18 -0.53 0.00 0.00 176.83 176.40 3f5c n LEU 373 N -4.43 2.96 -4.12 2.23 4.77 0.03 -4.97 117.00 113.47 3f5c n LEU 373 Ca 0.07 -1.35 -0.40 0.00 -0.03 0.00 0.00 56.01 54.30 3f5c n LEU 373 Cb 0.46 -0.27 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 3f5c n LEU 373 CO 0.36 0.68 -0.26 0.59 -1.33 0.00 0.00 177.39 177.43 3f5c n ASN 374 N 1.14 -2.46 -4.65 -1.43 3.02 -0.98 -4.83 115.26 105.07 3f5c n ASN 374 Ca 0.19 -1.26 -0.43 0.00 -0.03 0.00 0.00 54.58 53.05 3f5c n ASN 374 Cb 0.51 -1.83 -0.02 0.00 -0.61 0.00 0.00 39.78 37.82 3f5c n ASN 374 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3f5c s ILE 375 N -3.81 4.06 1.03 2.41 1.01 -1.26 -5.00 121.20 119.64 3f5c s ILE 375 Ca 0.32 1.25 -0.17 0.00 0.00 0.00 0.00 60.65 62.05 3f5c s ILE 375 Cb -0.17 -3.91 0.25 0.00 0.01 0.00 0.00 42.46 38.64 3f5c s ILE 375 CO 0.97 -0.22 1.15 -0.90 0.00 0.00 0.00 174.94 175.94 3f5c n ASP 376 N 7.17 -0.90 0.30 3.58 5.68 -1.26 -4.78 116.55 126.35 3f5c n ASP 376 Ca 0.15 -1.30 -0.16 0.00 -0.50 0.00 0.00 54.79 52.98 3f5c n ASP 376 Cb 0.45 -0.95 -0.08 0.00 -1.14 0.00 0.00 41.12 39.40 3f5c n ASP 376 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 3f5c h THR 377 N -2.16 0.42 -0.18 2.12 2.02 -1.99 -1.54 112.91 111.60 3f5c h THR 377 Ca -0.40 -0.16 0.05 0.00 0.77 0.00 0.00 66.41 66.68 3f5c h THR 377 Cb 1.14 0.48 -0.05 0.00 -1.74 0.00 0.00 68.15 67.99 3f5c h THR 377 CO 0.27 0.02 -0.14 0.11 0.37 0.00 0.00 175.52 176.16 3f5c h LYS 378 N -0.86 -0.14 -0.53 6.66 1.57 -1.99 -1.07 116.57 120.20 3f5c h LYS 378 Ca -0.08 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.81 3f5c h LYS 378 Cb 0.62 0.03 -0.08 0.00 0.08 0.00 0.00 32.23 32.88 3f5c h LYS 378 CO 0.13 -0.09 0.09 0.93 -0.57 0.00 0.00 179.45 179.93 3f5c h GLU 379 N -0.14 0.21 -0.97 3.15 5.08 -1.91 0.32 114.58 120.32 3f5c h GLU 379 Ca 0.11 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.54 3f5c h GLU 379 Cb 0.31 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.44 3f5c h GLU 379 CO -0.27 0.14 0.62 1.88 -1.00 0.00 0.00 179.01 180.38 3f5c h TYR 380 N 0.21 1.14 0.89 4.33 0.05 -0.69 -0.31 116.97 122.60 3f5c h TYR 380 Ca 0.27 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 59.04 3f5c h TYR 380 Cb 0.39 -0.37 0.01 0.00 1.01 0.00 0.00 36.73 37.77 3f5c h TYR 380 CO -0.26 0.55 -0.43 0.00 -1.05 0.00 0.00 178.16 176.98 3f5c h ALA 381 N 1.47 -1.20 -0.37 3.88 0.00 0.27 -2.34 119.26 120.97 3f5c h ALA 381 Ca 0.44 -0.26 0.11 0.00 0.00 0.00 0.00 54.91 55.19 3f5c h ALA 381 Cb 0.25 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 3f5c h ALA 381 CO -0.20 -1.13 0.29 1.88 0.00 0.00 0.00 179.25 180.09 3f5c h TYR 382 N -1.28 0.00 -0.22 0.00 0.05 -0.90 0.32 116.97 114.94 3f5c h TYR 382 Ca -0.12 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.62 3f5c h TYR 382 Cb 0.92 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.65 3f5c h TYR 382 CO -0.00 0.00 0.01 -0.07 -1.05 0.00 0.00 178.16 177.05 3f5c h LEU 383 N 0.00 0.38 -0.22 3.88 3.38 -0.90 -2.64 115.31 119.20 3f5c h LEU 383 Ca 0.18 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 57.89 3f5c h LEU 383 Cb 0.75 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 3f5c h LEU 383 CO -0.00 0.58 -0.05 0.11 0.09 0.00 0.00 178.44 179.17 3f5c h LYS 384 N 0.16 0.01 -0.36 1.13 1.57 -0.39 -2.26 116.57 116.43 3f5c h LYS 384 Ca 0.06 -0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.92 3f5c h LYS 384 Cb 0.38 -0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.62 3f5c h LYS 384 CO 0.01 0.00 -0.12 0.78 -0.57 0.00 0.00 179.45 179.55 3f5c h GLY 385 N 0.01 0.21 -0.18 3.86 0.00 -1.48 0.76 103.07 106.25 3f5c h GLY 385 Ca 0.10 0.16 0.28 0.00 0.00 0.00 0.00 47.33 47.87 3f5c h GLY 385 CO -0.22 -0.16 0.69 -0.84 0.00 0.00 0.00 176.54 176.01 3f5c h THR 386 N -0.04 0.50 0.11 4.70 2.02 -1.04 -0.90 112.91 118.26 3f5c h THR 386 Ca 0.18 -0.12 -0.17 0.00 0.77 0.00 0.00 66.41 67.07 3f5c h THR 386 Cb 0.31 0.12 0.02 0.00 -1.74 0.00 0.00 68.15 66.86 3f5c h THR 386 CO -0.40 0.06 -0.74 0.58 0.37 0.00 0.00 175.52 175.40 3f5c h VAL 387 N 0.35 1.50 -0.60 3.16 2.07 -0.60 -3.35 116.25 118.79 3f5c h VAL 387 Ca 0.60 -2.43 0.05 0.00 0.82 0.00 0.00 66.70 65.74 3f5c h VAL 387 Cb 1.59 3.07 -0.05 0.00 -1.52 0.00 0.00 31.29 34.39 3f5c h VAL 387 CO -0.28 0.69 0.31 0.25 0.02 0.00 0.00 177.57 178.57 3f5c h LEU 388 N -0.33 0.45 -7.78 2.57 5.85 0.30 -3.37 115.31 113.00 3f5c h LEU 388 Ca -0.12 0.03 -0.76 0.00 0.84 0.00 0.00 57.88 57.87 3f5c h LEU 388 Cb 1.55 -0.05 -0.29 0.00 0.37 0.00 0.00 40.66 42.24 3f5c h LEU 388 CO 0.14 0.30 -0.08 -0.36 -0.34 0.00 0.00 178.44 178.10 3f5c s PHE 389 N -6.11 3.61 -0.07 1.25 2.99 -0.46 -4.91 117.98 114.27 3f5c s PHE 389 Ca -0.13 -2.14 0.03 0.00 0.00 0.00 0.00 56.93 54.69 3f5c s PHE 389 Cb 0.15 -3.63 0.01 0.00 0.00 0.00 0.00 43.02 39.55 3f5c s PHE 389 CO 0.75 -0.95 -0.16 0.54 -0.00 0.00 0.00 175.22 175.40 3f5c s ASN 390 N 1.88 2.14 0.00 1.36 2.20 -1.26 -4.60 114.94 116.66 3f5c s ASN 390 Ca 0.16 -0.37 0.15 0.00 -0.94 0.00 0.00 52.86 51.86 3f5c s ASN 390 Cb -0.15 -0.97 0.66 0.00 -2.00 0.00 0.00 41.25 38.79 3f5c s ASN 390 CO -0.06 0.07 1.45 -0.81 -2.94 0.00 0.00 177.10 174.82 3f5c n PRO 391 N 3.70 0.05 0.02 3.55 -0.04 -1.26 -3.35 135.00 137.68 3f5c n PRO 391 Ca -0.22 0.22 -0.02 0.00 -0.04 0.00 0.00 63.50 63.45 3f5c n PRO 391 Cb 0.52 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.72 3f5c n PRO 391 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3f5c h ASP 392 N 0.00 0.45 -1.32 3.54 3.45 -1.97 -3.45 116.42 117.12 3f5c h ASP 392 Ca 0.00 -0.13 -0.75 0.00 0.43 0.00 0.00 57.03 56.58 3f5c h ASP 392 Cb 0.22 -0.12 0.05 0.00 -0.56 0.00 0.00 39.33 38.92 3f5c h ASP 392 CO 0.00 0.65 0.32 0.18 -1.57 0.00 0.00 179.24 178.83 3f5c n LEU 393 N -4.17 0.92 -4.74 1.55 4.77 -1.21 -4.88 117.00 109.24 3f5c n LEU 393 Ca 0.00 1.14 -0.41 0.00 -0.03 0.00 0.00 56.01 56.71 3f5c n LEU 393 Cb 0.36 -1.05 -0.04 0.00 -2.33 0.00 0.00 43.42 40.36 3f5c n LEU 393 CO 0.41 -1.38 0.86 -2.84 -1.33 0.00 0.00 177.39 173.11 3f5c s PRO 394 N 0.62 4.53 0.00 3.23 0.02 -1.26 -3.42 135.00 138.72 3f5c s PRO 394 Ca 0.90 1.87 0.00 0.00 0.02 0.00 0.00 61.00 63.78 3f5c s PRO 394 Cb -1.14 -3.22 0.00 0.00 0.02 0.00 0.00 34.50 30.16 3f5c s PRO 394 CO 0.55 -0.01 0.00 0.41 -0.33 0.00 0.00 177.00 177.62 3f5c n GLY 395 N 1.87 0.50 3.77 0.52 0.00 -1.26 -5.08 105.19 105.51 3f5c n GLY 395 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 3f5c n GLY 395 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f5c s LEU 396 N 0.00 4.31 0.00 0.99 1.43 -1.22 -4.95 118.68 119.24 3f5c s LEU 396 Ca 0.00 2.47 0.05 0.00 -1.03 0.00 0.00 54.13 55.62 3f5c s LEU 396 Cb 0.00 -3.85 0.03 0.00 0.03 0.00 0.00 46.19 42.40 3f5c s LEU 396 CO 0.00 -0.60 0.60 0.00 0.23 0.00 0.00 176.35 176.58 3f5c n GLN 397 N 0.42 0.30 -2.54 1.70 1.13 -1.26 -4.70 117.38 112.42 3f5c n GLN 397 Ca 0.02 -0.70 -0.12 0.00 -1.94 0.00 0.00 57.00 54.27 3f5c n GLN 397 Cb 0.45 -1.05 0.03 0.00 0.11 0.00 0.00 30.24 29.78 3f5c n GLN 397 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3f5c h VAL 399 N 3.74 0.20 -0.22 0.00 2.07 -1.91 -0.82 116.25 119.32 3f5c h VAL 399 Ca 0.06 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.64 3f5c h VAL 399 Cb 1.27 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 3f5c h VAL 399 CO 0.49 0.00 0.28 0.11 0.02 0.00 0.00 177.57 178.47 3f5c h LYS 400 N -0.57 0.00 0.06 1.57 1.57 -1.97 -0.78 116.57 116.45 3f5c h LYS 400 Ca 0.04 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3f5c h LYS 400 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 3f5c h LYS 400 CO -0.27 0.00 -0.03 -0.92 -0.57 0.00 0.00 179.45 177.66 3f5c h TYR 401 N 0.00 -0.07 -0.23 -1.35 3.20 -1.56 -3.14 116.97 113.82 3f5c h TYR 401 Ca 0.10 -0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.84 3f5c h TYR 401 Cb 0.66 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 3f5c h TYR 401 CO 0.00 0.54 -0.38 -0.84 -1.64 0.00 0.00 178.16 175.83 3f5c h ILE 402 N -0.83 1.30 -0.95 1.81 3.07 -1.10 -2.31 117.51 118.49 3f5c h ILE 402 Ca -0.01 -1.53 0.25 0.00 1.55 0.00 0.00 64.86 65.12 3f5c h ILE 402 Cb 0.64 1.54 -0.13 0.00 -0.27 0.00 0.00 36.82 38.60 3f5c h ILE 402 CO 0.01 0.48 0.49 -0.33 -1.05 0.00 0.00 178.15 177.75 3f5c h GLU 403 N 0.44 0.43 -0.01 0.16 5.08 -1.28 1.10 114.58 120.51 3f5c h GLU 403 Ca 0.04 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3f5c h GLU 403 Cb 0.87 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 3f5c h GLU 403 CO 0.07 0.28 -0.01 0.78 -1.00 0.00 0.00 179.01 179.14 3f5c h GLY 404 N 0.44 0.02 0.28 -3.84 0.00 -1.37 0.72 103.07 99.32 3f5c h GLY 404 Ca 0.62 -0.02 0.05 0.00 0.00 0.00 0.00 47.33 47.99 3f5c h GLY 404 CO -0.53 0.02 -0.20 1.41 0.00 0.00 0.00 176.54 177.24 3f5c h LEU 405 N -0.47 -0.62 -0.80 3.11 3.38 -0.86 0.50 115.31 119.54 3f5c h LEU 405 Ca 0.00 0.12 0.19 0.00 0.09 0.00 0.00 57.88 58.28 3f5c h LEU 405 Cb 0.50 0.30 -0.13 0.00 0.09 0.00 0.00 40.66 41.42 3f5c h LEU 405 CO 0.00 -0.24 0.14 -0.61 0.09 0.00 0.00 178.44 177.82 3f5c h GLN 406 N -0.21 0.18 0.65 1.13 5.75 0.13 -0.83 115.11 121.91 3f5c h GLN 406 Ca 0.12 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.58 3f5c h GLN 406 Cb 0.40 -0.04 0.01 0.00 1.07 0.00 0.00 27.48 28.91 3f5c h GLN 406 CO -0.33 0.12 -0.31 2.35 -2.65 0.00 0.00 178.83 178.01 3f5c h TRP 407 N 0.19 -0.81 0.00 3.99 7.01 0.11 -2.97 115.95 123.47 3f5c h TRP 407 Ca 0.47 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.45 3f5c h TRP 407 Cb 0.87 0.27 0.00 0.00 -2.10 0.00 0.00 29.16 28.19 3f5c h TRP 407 CO -0.32 -0.50 0.30 0.00 -2.79 0.00 0.00 178.44 175.12 3f5c h ARG 408 N -1.00 0.00 0.21 2.65 3.08 0.47 -0.99 114.38 118.80 3f5c h ARG 408 Ca -0.09 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 3f5c h ARG 408 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.72 3f5c h ARG 408 CO 0.15 0.00 -0.10 1.15 -1.07 0.00 0.00 179.97 180.09 3f5c h THR 409 N 0.00 0.47 0.00 2.04 2.02 -1.02 -0.87 112.91 115.55 3f5c h THR 409 Ca 0.00 -0.99 0.00 0.00 0.77 0.00 0.00 66.41 66.19 3f5c h THR 409 Cb 0.59 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 3f5c h THR 409 CO 0.00 0.13 0.00 1.56 0.37 0.00 0.00 175.52 177.58 3f5c h GLN 410 N -0.99 0.00 0.09 6.66 4.20 -1.21 -0.84 115.11 123.02 3f5c h GLN 410 Ca -0.03 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 3f5c h GLN 410 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 3f5c h GLN 410 CO 0.05 0.00 -0.04 0.37 -0.67 0.00 0.00 178.83 178.54 3f5c h GLN 411 N 0.00 -0.11 0.00 1.46 5.75 -1.17 -2.35 115.11 118.69 3f5c h GLN 411 Ca 0.00 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 3f5c h GLN 411 Cb 0.19 0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.76 3f5c h GLN 411 CO 0.00 0.39 0.00 0.97 -2.65 0.00 0.00 178.83 177.54 3f5c h ILE 412 N -0.92 0.00 0.11 2.39 2.10 -0.73 -2.29 117.51 118.16 3f5c h ILE 412 Ca -0.01 -0.23 -0.14 0.00 1.08 0.00 0.00 64.86 65.56 3f5c h ILE 412 Cb 0.55 1.09 0.02 0.00 -1.09 0.00 0.00 36.82 37.38 3f5c h ILE 412 CO 0.02 0.00 -0.61 0.25 -1.08 0.00 0.00 178.15 176.73 3f5c h LEU 413 N 0.00 0.35 -1.04 2.19 5.85 -1.21 -3.16 115.31 118.30 3f5c h LEU 413 Ca 0.00 -0.97 0.10 0.00 0.84 0.00 0.00 57.88 57.85 3f5c h LEU 413 Cb 0.26 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.10 3f5c h LEU 413 CO 0.00 1.30 0.63 0.74 -0.34 0.00 0.00 178.44 180.77 3f5c h THR 414 N -0.53 0.99 -0.76 1.05 2.02 -0.86 -2.02 112.91 112.80 3f5c h THR 414 Ca -0.11 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.71 3f5c h THR 414 Cb 1.48 -0.15 -0.04 0.00 -1.74 0.00 0.00 68.15 67.70 3f5c h THR 414 CO 0.11 0.19 0.48 -0.08 0.37 0.00 0.00 175.52 176.59 3f5c h GLU 415 N 1.05 1.02 -0.42 6.66 4.57 -1.54 0.66 114.58 126.57 3f5c h GLU 415 Ca 0.46 -0.08 -0.00 0.00 -1.18 0.00 0.00 59.36 58.56 3f5c h GLU 415 Cb 0.37 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 3f5c h GLU 415 CO -0.22 0.70 0.26 1.25 -1.18 0.00 0.00 179.01 179.82 3f5c h HIS 416 N 1.03 0.54 0.05 0.92 2.76 -1.35 -1.18 115.15 117.92 3f5c h HIS 416 Ca 0.27 0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.46 3f5c h HIS 416 Cb -0.07 -0.18 -0.03 0.00 1.55 0.00 0.00 27.41 28.68 3f5c h HIS 416 CO -0.01 0.37 -0.15 0.82 -1.30 0.00 0.00 177.93 177.66 3f5c h ILE 417 N 0.56 0.64 -0.83 6.26 2.04 -1.10 -2.47 117.51 122.61 3f5c h ILE 417 Ca 0.15 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.22 3f5c h ILE 417 Cb -0.02 0.64 -0.14 0.00 -0.74 0.00 0.00 36.82 36.56 3f5c h ILE 417 CO -0.03 0.00 0.12 -0.09 0.00 0.00 0.00 178.15 178.15 3f5c h ARG 418 N -0.28 0.15 0.00 2.37 9.65 -0.59 -1.15 114.38 124.53 3f5c h ARG 418 Ca 0.04 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 3f5c h ARG 418 Cb 0.32 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.86 3f5c h ARG 418 CO -0.11 0.10 0.00 -1.33 2.80 0.00 0.00 179.97 181.42 3f5c n MET 419 N -5.29 0.12 0.00 0.20 2.81 -0.47 -4.68 117.12 109.81 3f5c n MET 419 Ca 0.18 0.59 0.00 0.00 -1.81 0.00 0.00 57.70 56.66 3f5c n MET 419 Cb 0.59 -1.88 0.00 0.00 -0.71 0.00 0.00 33.22 31.23 3f5c n MET 419 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3f5c n MET 420 N -2.14 0.00 -2.06 0.03 0.00 -0.44 -5.06 117.12 107.45 3f5c n MET 420 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 57.70 57.27 3f5c n MET 420 Cb 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.25 3f5c n MET 420 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 3f5c s GLN 421 N 0.00 3.82 0.00 3.17 -0.21 -1.16 -5.01 119.66 120.28 3f5c s GLN 421 Ca 0.00 1.78 0.00 0.00 0.02 0.00 0.00 55.36 57.16 3f5c s GLN 421 Cb 0.00 -4.05 0.00 0.00 1.00 0.00 0.00 33.01 29.96 3f5c s GLN 421 CO 0.00 -1.27 0.00 0.54 -2.12 0.00 0.00 175.29 172.44 3f5c n ARG 422 N 7.64 0.97 -3.14 2.91 1.74 -1.26 -4.31 116.66 121.22 3f5c n ARG 422 Ca 0.19 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.23 3f5c n ARG 422 Cb 0.45 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.90 3f5c n ARG 422 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3f5c n GLU 423 N -0.37 -1.45 0.03 5.56 -0.58 -1.26 -4.68 120.64 117.90 3f5c n GLU 423 Ca 0.00 1.36 -0.07 0.00 -0.42 0.00 0.00 57.16 58.03 3f5c n GLU 423 Cb 0.00 -5.55 -0.04 0.00 -0.57 0.00 0.00 31.44 25.28 3f5c n GLU 423 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 3f5c h TYR 424 N 0.18 -0.65 -0.85 -0.32 3.20 -1.96 -1.48 116.97 115.08 3f5c h TYR 424 Ca -0.13 0.02 0.25 0.00 3.14 0.00 0.00 58.73 62.01 3f5c h TYR 424 Cb 1.07 0.28 -0.03 0.00 1.54 0.00 0.00 36.73 39.58 3f5c h TYR 424 CO 0.22 -0.24 0.84 1.96 -1.64 0.00 0.00 178.16 179.29 3f5c h GLN 425 N -0.30 0.00 0.22 1.82 7.50 -1.98 -0.21 115.11 122.16 3f5c h GLN 425 Ca 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.14 3f5c h GLN 425 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.84 3f5c h GLN 425 CO -0.13 0.00 -0.10 0.82 -1.50 0.00 0.00 178.83 177.91 3f5c h ILE 426 N 0.00 0.00 0.00 2.54 2.04 -1.62 -1.34 117.51 119.12 3f5c h ILE 426 Ca 0.41 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 66.01 3f5c h ILE 426 Cb 2.08 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 38.16 3f5c h ILE 426 CO -0.00 0.00 -0.03 -0.09 0.00 0.00 0.00 178.15 178.03 3f5c h ARG 427 N -0.54 0.00 0.33 2.37 9.65 -1.11 -1.13 114.38 123.95 3f5c h ARG 427 Ca -0.03 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.83 3f5c h ARG 427 Cb 0.22 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.81 3f5c h ARG 427 CO 0.05 0.03 -0.16 1.03 2.80 0.00 0.00 179.97 183.72 3f5c h SER 428 N 0.00 -0.38 0.02 -3.80 0.87 -1.16 -2.54 113.55 106.56 3f5c h SER 428 Ca -0.00 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 3f5c h SER 428 Cb 0.05 0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.10 3f5c h SER 428 CO 0.00 -0.09 -0.01 0.00 -0.53 0.00 0.00 176.83 176.20 3f5c h ALA 429 N -1.44 1.49 0.48 6.23 0.00 -1.21 -1.60 119.26 123.20 3f5c h ALA 429 Ca -0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3f5c h ALA 429 Cb 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3f5c h ALA 429 CO 0.07 0.01 -0.23 1.49 0.00 0.00 0.00 179.25 180.59 3f5c h GLU 430 N 0.00 -0.62 -0.61 0.00 4.81 -1.23 -2.72 114.58 114.21 3f5c h GLU 430 Ca -0.00 0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.19 3f5c h GLU 430 Cb 0.02 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 3f5c h GLU 430 CO 0.00 -0.40 0.06 -0.07 -0.73 0.00 0.00 179.01 177.88 3f5c h LEU 431 N -0.67 0.97 -2.71 1.64 3.38 -0.90 -2.33 115.31 114.69 3f5c h LEU 431 Ca -0.07 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.67 3f5c h LEU 431 Cb 0.51 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 3f5c h LEU 431 CO 0.11 0.99 0.04 0.78 0.09 0.00 0.00 178.44 180.45 3f5c h ASN 432 N 0.94 0.00 0.05 -0.43 2.35 -1.28 -0.82 115.58 116.40 3f5c h ASN 432 Ca 0.18 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.93 3f5c h ASN 432 Cb 0.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.83 3f5c h ASN 432 CO 0.02 0.00 -0.03 0.28 -1.65 0.00 0.00 177.43 176.05 3f5c h SER 433 N 0.00 -0.06 -0.62 5.81 0.02 -1.08 0.22 113.55 117.84 3f5c h SER 433 Ca 0.01 -0.23 0.13 0.00 -0.84 0.00 0.00 61.79 60.86 3f5c h SER 433 Cb 0.08 0.02 -0.12 0.00 0.14 0.00 0.00 62.40 62.52 3f5c h SER 433 CO -0.00 0.19 -0.12 0.00 -1.14 0.00 0.00 176.83 175.76 3f5c h ALA 434 N 0.61 0.45 -0.56 3.77 0.00 -1.19 -1.83 119.26 120.50 3f5c h ALA 434 Ca -0.01 0.23 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 3f5c h ALA 434 Cb 0.28 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 3f5c h ALA 434 CO 0.01 -0.42 0.14 -0.07 0.00 0.00 0.00 179.25 178.91 3f5c h LEU 435 N 0.02 0.81 -2.13 0.00 4.07 -1.31 -2.18 115.31 114.59 3f5c h LEU 435 Ca 0.30 -0.15 0.05 0.00 0.08 0.00 0.00 57.88 58.17 3f5c h LEU 435 Cb 0.47 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.99 3f5c h LEU 435 CO -0.62 0.79 0.15 0.15 -1.08 0.00 0.00 178.44 177.83 3f5c h PHE 436 N 0.84 0.00 -0.22 1.13 3.57 -0.08 -2.11 116.94 120.06 3f5c h PHE 436 Ca 0.18 0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.49 3f5c h PHE 436 Cb 0.30 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.05 3f5c h PHE 436 CO 0.02 0.00 -0.62 -0.07 -2.23 0.00 0.00 178.31 175.41 3f5c h LEU 437 N 0.00 0.93 -1.02 0.59 -0.00 -1.19 -3.25 115.31 111.37 3f5c h LEU 437 Ca 0.08 -0.57 0.20 0.00 -0.00 0.00 0.00 57.88 57.59 3f5c h LEU 437 Cb 0.38 -0.27 -0.11 0.00 -0.00 0.00 0.00 40.66 40.66 3f5c h LEU 437 CO -0.00 1.34 0.61 -0.07 -0.00 0.00 0.00 178.44 180.32 3f5c h LEU 438 N 0.57 0.77 -0.96 1.67 3.38 -1.40 -1.69 115.31 117.65 3f5c h LEU 438 Ca -0.01 0.10 0.32 0.00 0.09 0.00 0.00 57.88 58.38 3f5c h LEU 438 Cb 1.24 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.87 3f5c h LEU 438 CO 0.13 0.25 0.63 0.54 0.09 0.00 0.00 178.44 180.09 3f5c n ARG 439 N -4.78 -0.02 -2.86 1.13 5.12 -1.23 -2.47 116.66 111.57 3f5c n ARG 439 Ca 0.24 0.79 -0.39 0.00 -1.93 0.00 0.00 57.85 56.56 3f5c n ARG 439 Cb 0.60 -1.59 0.00 0.00 -1.16 0.00 0.00 32.46 30.31 3f5c n ARG 439 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 3f5c n PHE 440 N -3.84 2.83 0.00 -1.55 3.01 -0.64 -4.67 117.46 112.61 3f5c n PHE 440 Ca 0.26 -2.88 0.00 0.00 1.01 0.00 0.00 57.45 55.85 3f5c n PHE 440 Cb 1.06 -1.07 0.00 0.00 -0.01 0.00 0.00 39.48 39.46 3f5c n PHE 440 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 3f5c n ILE 441 N 0.42 0.00 0.00 4.37 5.41 -1.03 -4.76 119.36 123.77 3f5c n ILE 441 Ca 0.37 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.12 3f5c n ILE 441 Cb 0.31 0.24 0.00 0.00 -0.71 0.00 0.00 39.64 39.48 3f5c n ILE 441 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 3f5c n ASN 442 N -0.77 0.00 0.00 4.38 3.02 -1.26 -4.25 115.26 116.38 3f5c n ASN 442 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 3f5c n ASN 442 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 3f5c n ASN 442 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 3f5c n SER 443 N 1.75 0.00 0.04 6.41 2.88 -1.26 -4.74 113.62 118.69 3f5c n SER 443 Ca 0.00 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.32 3f5c n SER 443 Cb 0.00 -0.09 -0.14 0.00 -0.75 0.00 0.00 64.21 63.23 3f5c n SER 443 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 3f5c h ASP 444 N 0.00 0.50 -0.24 -3.46 3.32 -2.01 -3.29 116.42 111.24 3f5c h ASP 444 Ca 0.00 -0.90 -0.07 0.00 0.02 0.00 0.00 57.03 56.08 3f5c h ASP 444 Cb 0.00 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 3f5c h ASP 444 CO 0.00 1.78 -0.12 0.58 -1.72 0.00 0.00 179.24 179.76 3f5c h VAL 445 N 0.09 1.30 -0.85 -1.35 2.07 -1.85 -2.62 116.25 113.04 3f5c h VAL 445 Ca -0.37 -1.20 0.14 0.00 0.82 0.00 0.00 66.70 66.09 3f5c h VAL 445 Cb 2.07 1.58 -0.09 0.00 -1.52 0.00 0.00 31.29 33.32 3f5c h VAL 445 CO 0.14 0.37 0.45 0.58 0.02 0.00 0.00 177.57 179.12 3f5c h VAL 446 N 0.22 0.76 0.38 2.57 2.07 -1.76 -0.30 116.25 120.19 3f5c h VAL 446 Ca 0.05 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 3f5c h VAL 446 Cb 0.62 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 3f5c h VAL 446 CO 0.04 0.12 -0.33 0.74 0.02 0.00 0.00 177.57 178.16 3f5c h THR 447 N 0.66 0.00 -1.17 2.57 2.02 -1.59 -1.84 112.91 113.56 3f5c h THR 447 Ca 0.45 0.00 0.33 0.00 0.77 0.00 0.00 66.41 67.96 3f5c h THR 447 Cb 0.60 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.94 3f5c h THR 447 CO -0.34 0.00 0.81 -0.33 0.37 0.00 0.00 175.52 176.03 3f5c h GLU 448 N -0.69 0.11 0.14 6.66 4.39 -1.03 0.11 114.58 124.27 3f5c h GLU 448 Ca -0.05 -0.01 -0.21 0.00 0.34 0.00 0.00 59.36 59.44 3f5c h GLU 448 Cb 0.59 -0.03 0.02 0.00 -0.10 0.00 0.00 28.75 29.23 3f5c h GLU 448 CO -0.01 0.08 -0.94 -0.07 -1.16 0.00 0.00 179.01 176.90 3f5c h LEU 449 N 0.12 0.46 -0.77 1.33 -0.00 -0.64 -3.37 115.31 112.44 3f5c h LEU 449 Ca 0.60 -0.93 0.00 0.00 -0.00 0.00 0.00 57.88 57.54 3f5c h LEU 449 Cb 2.10 -0.15 0.00 0.00 -0.00 0.00 0.00 40.66 42.61 3f5c h LEU 449 CO -0.11 1.44 -0.08 0.49 -0.00 0.00 0.00 178.44 180.18 3f5c n PHE 450 N -4.08 0.00 0.00 1.13 3.01 -0.73 -4.84 117.46 111.95 3f5c n PHE 450 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.30 3f5c n PHE 450 Cb 0.84 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.31 3f5c n PHE 450 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 3f5c n PHE 451 N -0.21 0.00 -0.25 1.38 3.01 0.36 -4.68 117.46 117.05 3f5c n PHE 451 Ca 0.02 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.51 3f5c n PHE 451 Cb 0.11 0.00 0.11 0.00 -0.01 0.00 0.00 39.48 39.69 3f5c n PHE 451 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3f5c h ARG 452 N 0.00 0.03 -0.06 -1.08 2.47 -1.61 0.93 114.38 115.05 3f5c h ARG 452 Ca 0.00 -0.00 0.02 0.00 -1.26 0.00 0.00 59.98 58.74 3f5c h ARG 452 Cb 0.62 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.94 3f5c h ARG 452 CO 0.00 0.02 0.18 -1.35 0.56 0.00 0.00 179.97 179.38 3f5c h PRO 453 N 0.03 0.00 0.00 0.04 0.11 -1.87 -1.34 132.00 128.97 3f5c h PRO 453 Ca 0.37 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.33 3f5c h PRO 453 Cb 0.60 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.69 3f5c h PRO 453 CO -0.73 0.00 -1.57 -0.89 -0.21 0.00 0.00 178.00 174.60 3f5c n ILE 454 N -3.27 0.57 0.03 4.15 2.08 0.76 -4.77 119.36 118.91 3f5c n ILE 454 Ca -0.01 -0.32 -0.22 0.00 0.56 0.00 0.00 62.75 62.76 3f5c n ILE 454 Cb 0.26 -0.81 -0.14 0.00 -0.75 0.00 0.00 39.64 38.20 3f5c n ILE 454 CO 0.00 0.00 0.00 -0.29 0.56 0.00 0.00 176.55 176.82 3f5c h ILE 455 N 0.00 0.93 -6.05 1.39 6.09 0.86 -3.49 117.51 117.24 3f5c h ILE 455 Ca -0.23 -2.42 -0.30 0.00 -1.37 0.00 0.00 64.86 60.55 3f5c h ILE 455 Cb 1.47 2.68 0.04 0.00 0.47 0.00 0.00 36.82 41.48 3f5c h ILE 455 CO -0.00 0.77 -0.67 0.61 -3.07 0.00 0.00 178.15 175.79 3f5c n GLY 456 N 1.81 -1.17 1.68 8.18 0.00 -0.52 -4.10 105.19 111.07 3f5c n GLY 456 Ca -0.26 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.27 3f5c n GLY 456 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f5c n ALA 457 N -2.93 0.00 1.40 4.61 0.00 -1.26 -4.93 120.51 117.40 3f5c n ALA 457 Ca -0.12 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.46 3f5c n ALA 457 Cb 0.59 0.00 0.75 0.00 0.00 0.00 0.00 19.45 20.79 3f5c n ALA 457 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3f5c n VAL 458 N -2.49 0.02 0.00 0.00 0.31 -1.26 -5.02 118.33 109.90 3f5c n VAL 458 Ca 0.00 0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 3f5c n VAL 458 Cb 0.00 -0.52 0.00 0.00 -0.91 0.00 0.00 33.84 32.41 3f5c n VAL 458 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 3f5c n SER 459 N -1.28 0.00 -2.39 4.52 7.64 -1.26 -4.20 113.62 116.64 3f5c n SER 459 Ca 0.14 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.74 3f5c n SER 459 Cb 0.24 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.45 3f5c n SER 459 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 3f5c n MET 460 N -1.98 3.38 0.03 1.43 0.00 -1.26 -3.96 117.12 114.77 3f5c n MET 460 Ca 0.00 -4.26 0.00 0.00 0.00 0.00 0.00 57.70 53.44 3f5c n MET 460 Cb 0.00 -2.26 0.00 0.00 0.00 0.00 0.00 33.22 30.96 3f5c n MET 460 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 3f5c n ASP 461 N -0.57 0.27 -0.00 7.83 10.43 -1.26 -4.60 116.55 128.65 3f5c n ASP 461 Ca 0.43 0.11 0.10 0.00 2.57 0.00 0.00 54.79 58.00 3f5c n ASP 461 Cb 0.70 -0.03 0.52 0.00 1.84 0.00 0.00 41.12 44.15 3f5c n ASP 461 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 177.20 176.57 3f5c h ASP 462 N 0.00 0.30 0.78 -2.24 5.19 -1.77 -2.84 116.42 115.84 3f5c h ASP 462 Ca 0.00 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.37 3f5c h ASP 462 Cb 0.39 -0.06 0.01 0.00 0.18 0.00 0.00 39.33 39.85 3f5c h ASP 462 CO 0.00 0.20 -0.38 0.24 -3.12 0.00 0.00 179.24 176.18 3f5c h MET 463 N 0.34 -1.01 -0.58 3.56 2.86 -1.80 -3.29 114.93 115.02 3f5c h MET 463 Ca 0.20 0.07 0.07 0.00 -2.06 0.00 0.00 59.70 57.98 3f5c h MET 463 Cb 0.35 0.23 -0.10 0.00 0.06 0.00 0.00 31.60 32.14 3f5c h MET 463 CO -0.05 -0.68 -0.51 0.52 1.06 0.00 0.00 176.91 177.26 3f5c h MET 464 N -1.11 -0.25 -0.92 1.72 2.86 -1.75 -1.00 114.93 114.46 3f5c h MET 464 Ca -0.11 0.02 0.24 0.00 -2.06 0.00 0.00 59.70 57.79 3f5c h MET 464 Cb 0.81 0.06 -0.17 0.00 0.06 0.00 0.00 31.60 32.36 3f5c h MET 464 CO 0.18 -0.17 0.04 -0.07 1.06 0.00 0.00 176.91 177.95 3f5c h LEU 465 N -0.26 -0.41 0.34 1.22 4.07 -1.64 0.97 115.31 119.59 3f5c h LEU 465 Ca 0.13 0.25 -0.01 0.00 0.08 0.00 0.00 57.88 58.34 3f5c h LEU 465 Cb 0.56 0.43 -0.00 0.00 1.08 0.00 0.00 40.66 42.73 3f5c h LEU 465 CO -0.69 -0.29 -0.20 -0.08 -1.08 0.00 0.00 178.44 176.09 3f5c h GLU 466 N 0.05 -0.50 -0.19 1.13 4.57 -1.25 -3.22 114.58 115.17 3f5c h GLU 466 Ca 0.55 0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.79 3f5c h GLU 466 Cb 1.08 0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 29.74 3f5c h GLU 466 CO -0.84 -0.33 -0.34 0.52 -1.18 0.00 0.00 179.01 176.84 3f5c h MET 467 N -0.52 -0.28 -1.02 1.92 0.00 -0.60 0.54 114.93 114.98 3f5c h MET 467 Ca -0.04 0.02 0.25 0.00 0.00 0.00 0.00 59.70 59.93 3f5c h MET 467 Cb 0.42 0.06 -0.09 0.00 0.00 0.00 0.00 31.60 31.99 3f5c h MET 467 CO 0.04 -0.19 0.65 -0.07 0.00 0.00 0.00 176.91 177.34 3f5c h LEU 468 N -0.29 0.50 0.00 1.22 3.38 -1.51 -1.93 115.31 116.69 3f5c h LEU 468 Ca 0.04 0.08 -0.31 0.00 0.09 0.00 0.00 57.88 57.78 3f5c h LEU 468 Cb 0.39 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.08 3f5c h LEU 468 CO -0.33 0.12 -2.06 0.00 0.09 0.00 0.00 178.44 176.26 3f5c n ALA 470 N -2.63 -0.21 -1.25 0.00 0.00 0.19 -1.70 120.51 114.91 3f5c n ALA 470 Ca -0.24 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 52.83 3f5c n ALA 470 Cb 1.06 0.26 -0.03 0.00 0.00 0.00 0.00 19.45 20.74 3f5c n ALA 470 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3f5c n LYS 471 N -2.40 3.39 0.00 0.00 5.02 -1.19 -5.09 118.16 117.90 3f5c n LYS 471 Ca 0.00 -2.11 0.01 0.00 -2.02 0.00 0.00 58.31 54.20 3f5c n LYS 471 Cb 0.00 -2.78 0.01 0.00 -0.02 0.00 0.00 35.03 32.24 3f5c n LYS 471 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77