#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l2j n ARG 256 N 0.00 0.63 -0.13 3.17 0.63 -1.26 -3.87 116.66 115.83 1l2j n ARG 256 Ca 0.00 0.24 -0.11 0.00 -0.92 0.00 0.00 57.85 57.06 1l2j n ARG 256 Cb 0.00 -1.80 -0.02 0.00 0.45 0.00 0.00 32.46 31.09 1l2j n ARG 256 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1l2j h GLU 257 N 0.00 0.73 -0.20 -0.14 5.08 -2.06 -2.79 114.58 115.20 1l2j h GLU 257 Ca -0.22 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 57.84 1l2j h GLU 257 Cb 1.75 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.96 1l2j h GLU 257 CO 0.06 0.89 0.07 1.37 -1.00 0.00 0.00 179.01 180.39 1l2j h LEU 258 N 0.53 0.24 -0.35 1.33 -0.00 -2.01 -2.60 115.31 112.45 1l2j h LEU 258 Ca 0.09 -0.02 -0.12 0.00 -0.00 0.00 0.00 57.88 57.84 1l2j h LEU 258 Cb 0.63 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 41.22 1l2j h LEU 258 CO 0.04 0.24 -0.23 0.25 -0.00 0.00 0.00 178.44 178.73 1l2j h LEU 259 N 0.27 0.82 -0.46 0.17 5.85 -1.61 -2.24 115.31 118.12 1l2j h LEU 259 Ca 0.07 -0.43 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 1l2j h LEU 259 Cb 0.08 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 1l2j h LEU 259 CO -0.01 1.07 0.24 -0.07 -0.34 0.00 0.00 178.44 179.33 1l2j h LEU 260 N 0.57 0.59 -0.51 2.25 3.38 -1.25 -1.99 115.31 118.35 1l2j h LEU 260 Ca 0.07 -0.11 -0.15 0.00 0.09 0.00 0.00 57.88 57.78 1l2j h LEU 260 Cb 0.79 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1l2j h LEU 260 CO 0.06 0.53 -0.39 0.44 0.09 0.00 0.00 178.44 179.18 1l2j h ASP 261 N 0.60 0.85 0.39 -0.43 3.32 -1.53 -2.53 116.42 117.08 1l2j h ASP 261 Ca 0.16 -0.38 -0.02 0.00 0.02 0.00 0.00 57.03 56.81 1l2j h ASP 261 Cb 0.09 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 1l2j h ASP 261 CO -0.02 1.13 -0.10 0.00 -1.72 0.00 0.00 179.24 178.53 1l2j h ALA 262 N 0.91 1.24 -0.16 3.45 0.00 -1.27 -2.44 119.26 120.99 1l2j h ALA 262 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1l2j h ALA 262 Cb 0.95 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1l2j h ALA 262 CO 0.09 0.12 0.00 1.28 0.00 0.00 0.00 179.25 180.74 1l2j n LEU 263 N -3.56 2.15 -4.77 0.00 4.77 -0.76 -2.79 117.00 112.04 1l2j n LEU 263 Ca -0.02 -0.84 -0.33 0.00 -0.03 0.00 0.00 56.01 54.79 1l2j n LEU 263 Cb 0.23 -0.09 0.05 0.00 -2.33 0.00 0.00 43.42 41.27 1l2j n LEU 263 CO 0.29 0.42 0.74 -0.94 -1.33 0.00 0.00 177.39 176.57 1l2j s SER 264 N -1.71 5.05 0.07 -1.43 1.04 -0.92 -4.73 113.70 111.07 1l2j s SER 264 Ca 0.34 1.99 -0.19 0.00 0.48 0.00 0.00 55.95 58.58 1l2j s SER 264 Cb 0.20 -2.55 -0.06 0.00 0.10 0.00 0.00 66.02 63.70 1l2j s SER 264 CO 0.29 -1.67 1.31 -0.65 0.98 0.00 0.00 173.24 173.51 1l2j h PRO 265 N -0.06 -0.23 -0.45 4.02 0.11 -1.91 0.46 132.00 133.94 1l2j h PRO 265 Ca -0.47 0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.73 1l2j h PRO 265 Cb 1.25 0.05 -0.06 0.00 0.11 0.00 0.00 31.00 32.35 1l2j h PRO 265 CO 0.54 -0.15 0.11 1.05 -0.21 0.00 0.00 178.00 179.34 1l2j h GLU 266 N -0.24 0.25 -0.46 1.05 9.09 -1.95 0.16 114.58 122.49 1l2j h GLU 266 Ca 0.04 -0.02 -0.02 0.00 0.05 0.00 0.00 59.36 59.41 1l2j h GLU 266 Cb 0.34 -0.06 -0.02 0.00 -1.65 0.00 0.00 28.75 27.37 1l2j h GLU 266 CO -0.33 0.17 0.20 0.37 0.05 0.00 0.00 179.01 179.47 1l2j h GLN 267 N 0.26 0.67 0.00 1.06 5.75 -1.75 -1.99 115.11 119.11 1l2j h GLN 267 Ca 0.22 -0.11 -0.00 0.00 -0.15 0.00 0.00 58.65 58.61 1l2j h GLN 267 Cb 0.27 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.70 1l2j h GLN 267 CO -0.27 0.59 -0.00 1.25 -2.65 0.00 0.00 178.83 177.75 1l2j h LEU 268 N 0.60 -0.00 -1.28 -2.39 5.85 -0.39 -0.17 115.31 117.52 1l2j h LEU 268 Ca 0.16 -0.22 0.05 0.00 0.84 0.00 0.00 57.88 58.71 1l2j h LEU 268 Cb 0.15 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 1l2j h LEU 268 CO -0.02 0.22 0.52 0.58 -0.34 0.00 0.00 178.44 179.40 1l2j h VAL 269 N -0.23 1.06 -0.20 1.05 2.07 -0.66 0.27 116.25 119.61 1l2j h VAL 269 Ca -0.00 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 1l2j h VAL 269 Cb 0.23 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 1l2j h VAL 269 CO 0.00 0.16 -0.11 0.25 0.02 0.00 0.00 177.57 177.89 1l2j h LEU 270 N 0.89 0.45 -0.54 2.57 5.85 -1.17 -1.88 115.31 121.48 1l2j h LEU 270 Ca 0.33 -0.42 0.07 0.00 0.84 0.00 0.00 57.88 58.70 1l2j h LEU 270 Cb 0.18 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 1l2j h LEU 270 CO -0.11 0.77 0.23 0.74 -0.34 0.00 0.00 178.44 179.73 1l2j h THR 271 N 0.13 0.87 -0.51 1.05 2.02 0.25 -0.46 112.91 116.25 1l2j h THR 271 Ca 0.04 -0.15 -0.06 0.00 0.77 0.00 0.00 66.41 67.02 1l2j h THR 271 Cb 0.61 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 1l2j h THR 271 CO 0.03 0.08 0.09 -0.07 0.37 0.00 0.00 175.52 176.02 1l2j h LEU 272 N 0.44 0.75 -0.61 2.58 3.38 -0.96 0.42 115.31 121.31 1l2j h LEU 272 Ca 0.26 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.11 1l2j h LEU 272 Cb 0.24 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 1l2j h LEU 272 CO -0.23 0.76 0.38 -0.07 0.09 0.00 0.00 178.44 179.37 1l2j h LEU 273 N 0.76 0.62 -0.28 1.67 3.38 -0.25 -1.74 115.31 119.47 1l2j h LEU 273 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1l2j h LEU 273 Cb 0.33 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1l2j h LEU 273 CO 0.00 0.43 -0.47 -1.84 0.09 0.00 0.00 178.44 176.66 1l2j n GLU 274 N -4.72 0.43 0.14 1.13 0.28 -0.71 -3.59 120.64 113.60 1l2j n GLU 274 Ca 0.06 -0.28 0.12 0.00 -0.16 0.00 0.00 57.16 56.89 1l2j n GLU 274 Cb 0.08 -1.49 0.12 0.00 1.43 0.00 0.00 31.44 31.57 1l2j n GLU 274 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1l2j h ALA 275 N 3.34 0.74 -2.41 -1.84 0.00 -0.45 -3.46 119.26 115.18 1l2j h ALA 275 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 1l2j h ALA 275 Cb 0.53 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.35 1l2j h ALA 275 CO 0.00 0.00 1.14 0.39 0.00 0.00 0.00 179.25 180.78 1l2j n GLU 276 N -2.72 2.77 -2.25 0.00 -0.58 -0.70 -4.71 120.64 112.46 1l2j n GLU 276 Ca 0.02 1.01 -0.32 0.00 -0.42 0.00 0.00 57.16 57.46 1l2j n GLU 276 Cb 0.52 -2.92 -0.02 0.00 -0.57 0.00 0.00 31.44 28.45 1l2j n GLU 276 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1l2j s PRO 277 N 3.34 3.83 0.35 3.49 0.04 -1.26 -5.04 135.00 139.75 1l2j s PRO 277 Ca 0.85 0.87 -0.26 0.00 0.04 0.00 0.00 61.00 62.49 1l2j s PRO 277 Cb -0.49 -2.13 -0.09 0.00 0.04 0.00 0.00 34.50 31.84 1l2j s PRO 277 CO 0.40 -0.36 1.08 -2.14 0.04 0.00 0.00 177.00 176.02 1l2j s PRO 278 N -4.42 4.35 0.13 0.56 0.02 -1.26 -4.95 135.00 129.42 1l2j s PRO 278 Ca 0.57 1.66 -0.34 0.00 0.02 0.00 0.00 61.00 62.91 1l2j s PRO 278 Cb -0.10 -2.82 -0.14 0.00 0.02 0.00 0.00 34.50 31.45 1l2j s PRO 278 CO 0.39 -0.01 1.56 0.72 -0.33 0.00 0.00 177.00 179.33 1l2j n HIS 279 N 0.47 2.16 0.00 6.54 8.25 -1.26 -5.14 115.22 126.23 1l2j n HIS 279 Ca 0.02 0.31 0.00 0.00 -0.26 0.00 0.00 57.72 57.80 1l2j n HIS 279 Cb 0.47 -2.52 0.00 0.00 1.12 0.00 0.00 29.99 29.07 1l2j n HIS 279 CO 0.00 0.00 0.00 1.55 0.64 0.00 0.00 176.34 178.53 1l2j n VAL 280 N 3.40 0.00 0.02 1.59 3.14 -1.26 -5.04 118.33 120.17 1l2j n VAL 280 Ca 0.18 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.54 1l2j n VAL 280 Cb 0.27 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 33.04 1l2j n VAL 280 CO 0.00 0.00 0.00 0.24 -6.46 0.00 0.00 176.83 170.61 1l2j h MET 294 N 0.00 -0.08 -0.77 1.45 0.00 -2.02 -3.42 114.93 110.08 1l2j h MET 294 Ca 0.00 0.01 0.28 0.00 0.00 0.00 0.00 59.70 59.98 1l2j h MET 294 Cb 0.00 0.02 -0.09 0.00 0.00 0.00 0.00 31.60 31.53 1l2j h MET 294 CO 0.00 -0.06 0.48 -1.33 0.00 0.00 0.00 176.91 176.00 1l2j n MET 295 N -3.13 -0.02 0.39 1.72 0.00 -1.26 0.17 117.12 114.98 1l2j n MET 295 Ca -0.01 0.76 -0.18 0.00 0.00 0.00 0.00 57.70 58.26 1l2j n MET 295 Cb 0.03 -1.46 -0.09 0.00 0.00 0.00 0.00 33.22 31.70 1l2j n MET 295 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 175.97 176.49 1l2j h MET 296 N 0.00 -0.92 0.12 0.03 2.86 -1.99 0.11 114.93 115.14 1l2j h MET 296 Ca 0.52 0.06 0.01 0.00 -2.06 0.00 0.00 59.70 58.23 1l2j h MET 296 Cb 1.60 0.21 -0.05 0.00 0.06 0.00 0.00 31.60 33.42 1l2j h MET 296 CO -0.31 -0.61 -0.51 0.66 1.06 0.00 0.00 176.91 177.20 1l2j h SER 297 N -0.96 -1.53 -0.28 1.22 4.64 0.13 0.60 113.55 117.38 1l2j h SER 297 Ca -0.10 0.16 0.06 0.00 -0.47 0.00 0.00 61.79 61.45 1l2j h SER 297 Cb 0.73 0.57 -0.07 0.00 -0.31 0.00 0.00 62.40 63.32 1l2j h SER 297 CO 0.16 -0.55 -0.17 -0.07 -0.87 0.00 0.00 176.83 175.33 1l2j h LEU 298 N -0.74 -0.56 -0.77 5.97 3.38 -1.45 0.24 115.31 121.38 1l2j h LEU 298 Ca 0.00 0.12 0.09 0.00 0.09 0.00 0.00 57.88 58.18 1l2j h LEU 298 Cb 0.75 0.29 -0.07 0.00 0.09 0.00 0.00 40.66 41.72 1l2j h LEU 298 CO -0.28 -0.21 0.42 0.74 0.09 0.00 0.00 178.44 179.20 1l2j h THR 299 N -0.15 0.90 -0.08 0.22 2.02 -0.26 0.70 112.91 116.27 1l2j h THR 299 Ca 0.15 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1l2j h THR 299 Cb 0.37 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 1l2j h THR 299 CO -0.37 0.13 0.04 0.50 0.37 0.00 0.00 175.52 176.20 1l2j h LYS 300 N 0.72 0.09 0.02 6.66 3.64 0.22 -0.78 116.57 127.14 1l2j h LYS 300 Ca 0.37 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.75 1l2j h LYS 300 Cb 0.33 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1l2j h LYS 300 CO -0.24 0.06 -0.03 1.25 -2.27 0.00 0.00 179.45 178.22 1l2j h LEU 301 N 0.09 -0.07 -0.60 5.20 5.85 0.12 -1.73 115.31 124.16 1l2j h LEU 301 Ca 0.03 0.01 0.12 0.00 0.84 0.00 0.00 57.88 58.88 1l2j h LEU 301 Cb 0.00 0.03 -0.11 0.00 0.37 0.00 0.00 40.66 40.95 1l2j h LEU 301 CO -0.02 -0.04 -0.15 0.00 -0.34 0.00 0.00 178.44 177.89 1l2j h ALA 302 N 0.93 0.40 -0.29 1.25 0.00 0.61 0.20 119.26 122.36 1l2j h ALA 302 Ca 0.01 0.23 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1l2j h ALA 302 Cb 0.06 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1l2j h ALA 302 CO -0.02 -0.43 0.09 0.22 0.00 0.00 0.00 179.25 179.11 1l2j h ASP 303 N 0.00 0.08 -0.88 0.00 3.58 -0.69 0.14 116.42 118.65 1l2j h ASP 303 Ca 0.29 0.04 0.03 0.00 0.42 0.00 0.00 57.03 57.81 1l2j h ASP 303 Cb 0.44 0.03 -0.05 0.00 1.72 0.00 0.00 39.33 41.47 1l2j h ASP 303 CO -0.62 0.08 0.57 0.11 -2.88 0.00 0.00 179.24 176.50 1l2j h LYS 304 N 0.21 1.09 -0.13 0.28 6.56 -0.09 -2.65 116.57 121.83 1l2j h LYS 304 Ca 0.13 -0.07 -0.19 0.00 -1.06 0.00 0.00 60.65 59.47 1l2j h LYS 304 Cb 0.11 -0.24 -0.00 0.00 -0.57 0.00 0.00 32.23 31.53 1l2j h LYS 304 CO -0.15 0.72 -0.68 0.93 -2.06 0.00 0.00 179.45 178.20 1l2j h GLU 305 N 1.12 0.54 -0.80 3.15 5.08 0.06 -3.10 114.58 120.63 1l2j h GLU 305 Ca 0.35 -0.41 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1l2j h GLU 305 Cb -0.01 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 1l2j h GLU 305 CO -0.11 1.03 0.49 -0.07 -1.00 0.00 0.00 179.01 179.35 1l2j h LEU 306 N 0.38 0.95 0.23 1.33 3.38 -0.43 0.92 115.31 122.06 1l2j h LEU 306 Ca -0.02 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1l2j h LEU 306 Cb 1.26 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 1l2j h LEU 306 CO 0.13 0.72 -0.12 0.58 0.09 0.00 0.00 178.44 179.83 1l2j h VAL 307 N 1.09 0.74 -0.94 1.22 2.07 -1.43 -1.94 116.25 117.06 1l2j h VAL 307 Ca 0.29 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.89 1l2j h VAL 307 Cb -0.06 0.74 -0.07 0.00 -1.52 0.00 0.00 31.29 30.38 1l2j h VAL 307 CO -0.06 0.00 0.61 0.45 0.02 0.00 0.00 177.57 178.59 1l2j h HIS 308 N -0.33 1.07 -0.72 1.57 3.86 -1.38 -1.98 115.15 117.24 1l2j h HIS 308 Ca -0.03 0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.24 1l2j h HIS 308 Cb 0.26 -0.35 -0.05 0.00 1.06 0.00 0.00 27.41 28.34 1l2j h HIS 308 CO -0.07 0.52 0.45 1.98 0.86 0.00 0.00 177.93 181.67 1l2j h MET 309 N 1.01 0.86 -0.62 2.45 -1.53 -0.21 0.19 114.93 117.08 1l2j h MET 309 Ca 0.43 -0.05 -0.08 0.00 -3.44 0.00 0.00 59.70 56.55 1l2j h MET 309 Cb 0.31 -0.19 -0.03 0.00 -0.55 0.00 0.00 31.60 31.14 1l2j h MET 309 CO -0.18 0.57 0.08 0.82 0.14 0.00 0.00 176.91 178.34 1l2j h ILE 310 N 0.89 1.26 -0.33 1.77 2.04 -0.63 0.17 117.51 122.67 1l2j h ILE 310 Ca 0.29 -1.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.08 1l2j h ILE 310 Cb 0.02 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1l2j h ILE 310 CO -0.11 0.38 0.09 0.28 0.00 0.00 0.00 178.15 178.79 1l2j h SER 311 N 0.97 0.49 -0.21 1.72 0.02 -1.07 -0.09 113.55 115.38 1l2j h SER 311 Ca 0.19 -0.22 0.05 0.00 -0.84 0.00 0.00 61.79 60.96 1l2j h SER 311 Cb 0.45 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.82 1l2j h SER 311 CO 0.02 0.58 -0.09 -0.25 -1.14 0.00 0.00 176.83 175.95 1l2j h TRP 312 N 0.37 -0.20 -0.13 3.45 7.01 -0.27 -0.70 115.95 125.48 1l2j h TRP 312 Ca 0.10 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.15 1l2j h TRP 312 Cb 0.28 0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 27.43 1l2j h TRP 312 CO 0.01 -0.14 -0.04 0.00 -2.79 0.00 0.00 178.44 175.48 1l2j h ALA 313 N 1.14 0.08 -0.98 2.65 0.00 -0.41 -2.28 119.26 119.45 1l2j h ALA 313 Ca 0.11 0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.20 1l2j h ALA 313 Cb 0.22 0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.04 1l2j h ALA 313 CO -0.24 -0.49 0.61 0.87 0.00 0.00 0.00 179.25 179.99 1l2j h LYS 314 N -0.02 0.91 0.00 0.00 1.57 -0.45 -0.01 116.57 118.57 1l2j h LYS 314 Ca 0.07 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1l2j h LYS 314 Cb 0.12 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1l2j h LYS 314 CO -0.15 0.60 0.00 1.63 -0.57 0.00 0.00 179.45 180.97 1l2j n LYS 315 N -4.66 0.49 -2.91 3.15 5.02 -0.32 -4.49 118.16 114.45 1l2j n LYS 315 Ca 0.19 0.04 -0.41 0.00 -2.02 0.00 0.00 58.31 56.11 1l2j n LYS 315 Cb 0.37 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.84 1l2j n LYS 315 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1l2j s ILE 316 N -2.22 4.89 -0.32 -0.18 1.01 -0.02 -4.94 121.20 119.41 1l2j s ILE 316 Ca 0.26 1.72 -0.36 0.00 0.00 0.00 0.00 60.65 62.26 1l2j s ILE 316 Cb 0.13 -4.16 -0.12 0.00 0.01 0.00 0.00 42.46 38.32 1l2j s ILE 316 CO 0.26 0.25 2.10 -2.65 0.00 0.00 0.00 174.94 174.90 1l2j n PRO 317 N 3.54 1.13 0.00 2.79 -0.02 -1.26 -1.85 135.00 139.32 1l2j n PRO 317 Ca 0.01 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1l2j n PRO 317 Cb 0.51 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1l2j n PRO 317 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l2j n GLY 318 N 6.09 3.33 0.33 -1.23 0.00 -1.26 -4.95 105.19 107.50 1l2j n GLY 318 Ca 0.38 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.30 1l2j n GLY 318 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1l2j h PHE 319 N 0.00 -0.88 0.00 1.61 3.04 -1.65 0.27 116.94 119.33 1l2j h PHE 319 Ca 0.00 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.99 1l2j h PHE 319 Cb 0.00 0.41 0.00 0.00 2.56 0.00 0.00 35.95 38.92 1l2j h PHE 319 CO 0.00 -0.40 0.00 1.33 -2.02 0.00 0.00 178.31 177.22 1l2j n VAL 320 N -5.41 1.09 0.54 1.41 0.24 -1.26 -1.32 118.33 113.62 1l2j n VAL 320 Ca -0.03 0.27 0.12 0.00 -2.04 0.00 0.00 64.34 62.66 1l2j n VAL 320 Cb 0.33 -1.10 0.18 0.00 -1.47 0.00 0.00 33.84 31.77 1l2j n VAL 320 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1l2j h GLU 321 N 0.00 0.00 -7.40 7.34 4.39 -1.32 -3.47 114.58 114.12 1l2j h GLU 321 Ca 0.00 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 59.20 1l2j h GLU 321 Cb 0.14 0.00 0.10 0.00 -0.10 0.00 0.00 28.75 28.89 1l2j h GLU 321 CO 0.00 0.00 0.37 -0.51 -1.16 0.00 0.00 179.01 177.71 1l2j s LEU 322 N -4.35 2.87 0.62 1.33 1.43 -0.43 -4.99 118.68 115.14 1l2j s LEU 322 Ca 0.06 1.36 -0.19 0.00 -1.03 0.00 0.00 54.13 54.34 1l2j s LEU 322 Cb 0.13 -4.13 -0.02 0.00 0.03 0.00 0.00 46.19 42.20 1l2j s LEU 322 CO 0.71 -1.59 1.29 -0.94 0.23 0.00 0.00 176.35 176.05 1l2j s SER 323 N -4.00 4.82 0.40 2.29 1.04 -1.26 -4.80 113.70 112.20 1l2j s SER 323 Ca 0.59 2.61 0.11 0.00 0.48 0.00 0.00 55.95 59.73 1l2j s SER 323 Cb -0.13 -2.62 0.91 0.00 0.10 0.00 0.00 66.02 64.28 1l2j s SER 323 CO 0.54 -1.86 1.97 0.25 0.98 0.00 0.00 173.24 175.12 1l2j h LEU 324 N 0.77 0.49 0.41 2.42 5.85 -1.94 -1.16 115.31 122.15 1l2j h LEU 324 Ca -0.51 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.21 1l2j h LEU 324 Cb 1.32 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 1l2j h LEU 324 CO 0.54 0.30 -0.33 0.15 -0.34 0.00 0.00 178.44 178.77 1l2j h PHE 325 N 0.55 -0.87 -0.57 1.25 3.04 -2.00 -1.58 116.94 116.76 1l2j h PHE 325 Ca 0.29 -0.00 0.09 0.00 3.98 0.00 0.00 57.97 62.33 1l2j h PHE 325 Cb 0.42 0.33 -0.03 0.00 2.56 0.00 0.00 35.95 39.23 1l2j h PHE 325 CO -0.00 -0.48 0.38 -0.44 -2.02 0.00 0.00 178.31 175.75 1l2j h ASP 326 N -0.74 0.34 0.01 0.41 3.45 -1.60 0.20 116.42 118.49 1l2j h ASP 326 Ca -0.04 0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.43 1l2j h ASP 326 Cb 0.64 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.34 1l2j h ASP 326 CO -0.01 0.21 -0.01 1.56 -1.57 0.00 0.00 179.24 179.42 1l2j h GLN 327 N 0.38 -0.01 -0.35 3.56 4.20 -0.63 -0.57 115.11 121.68 1l2j h GLN 327 Ca 0.26 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.95 1l2j h GLN 327 Cb 0.52 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 1l2j h GLN 327 CO -0.07 0.28 0.14 0.28 -0.67 0.00 0.00 178.83 178.80 1l2j h VAL 328 N -0.31 1.18 -0.50 -0.54 2.07 -0.64 -2.07 116.25 115.45 1l2j h VAL 328 Ca -0.00 -0.56 0.01 0.00 0.82 0.00 0.00 66.70 66.97 1l2j h VAL 328 Cb 0.30 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1l2j h VAL 328 CO 0.00 0.20 0.32 -0.09 0.02 0.00 0.00 177.57 178.02 1l2j h ARG 329 N 0.41 0.64 -0.55 1.57 2.43 -0.96 0.31 114.38 118.23 1l2j h ARG 329 Ca 0.12 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.18 1l2j h ARG 329 Cb 0.18 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1l2j h ARG 329 CO -0.01 0.42 0.07 -0.07 -1.51 0.00 0.00 179.97 178.87 1l2j h LEU 330 N 0.66 0.89 -0.26 3.80 3.38 -0.97 -0.91 115.31 121.91 1l2j h LEU 330 Ca 0.19 -0.27 -0.21 0.00 0.09 0.00 0.00 57.88 57.67 1l2j h LEU 330 Cb -0.06 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.46 1l2j h LEU 330 CO -0.05 0.94 -0.81 -0.07 0.09 0.00 0.00 178.44 178.54 1l2j h LEU 331 N 0.82 0.66 -0.89 1.67 3.38 -1.13 -2.78 115.31 117.04 1l2j h LEU 331 Ca 0.17 -0.46 -0.07 0.00 0.09 0.00 0.00 57.88 57.60 1l2j h LEU 331 Cb 0.44 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1l2j h LEU 331 CO 0.01 1.23 0.02 -0.33 0.09 0.00 0.00 178.44 179.46 1l2j h GLU 332 N 0.36 0.83 -0.00 1.13 5.08 -0.26 -2.89 114.58 118.82 1l2j h GLU 332 Ca -0.05 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1l2j h GLU 332 Cb 1.42 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1l2j h GLU 332 CO 0.15 0.83 -0.02 0.43 -1.00 0.00 0.00 179.01 179.39 1l2j n SER 333 N -4.22 0.39 0.00 1.42 7.64 -0.36 -4.28 113.62 114.21 1l2j n SER 333 Ca 0.03 -0.91 0.00 0.00 1.01 0.00 0.00 58.87 59.00 1l2j n SER 333 Cb 0.30 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 1l2j n SER 333 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l2j h TRP 335 N 0.00 0.74 0.34 0.00 5.08 -1.70 0.18 115.95 120.60 1l2j h TRP 335 Ca 0.00 0.03 -0.01 0.00 1.08 0.00 0.00 58.89 59.99 1l2j h TRP 335 Cb 0.14 -0.21 -0.01 0.00 -3.00 0.00 0.00 29.16 26.08 1l2j h TRP 335 CO 0.00 0.22 -0.22 1.98 -1.28 0.00 0.00 178.44 179.14 1l2j h MET 336 N 0.64 -0.53 -0.90 0.12 4.05 -1.89 0.11 114.93 116.54 1l2j h MET 336 Ca 0.42 0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.87 1l2j h MET 336 Cb 0.53 0.12 -0.04 0.00 -0.80 0.00 0.00 31.60 31.41 1l2j h MET 336 CO -0.32 -0.35 0.52 1.49 0.23 0.00 0.00 176.91 178.48 1l2j h GLU 337 N -0.55 1.23 -0.36 0.39 4.81 -1.78 0.69 114.58 119.02 1l2j h GLU 337 Ca -0.03 -0.12 -0.11 0.00 -0.13 0.00 0.00 59.36 58.96 1l2j h GLU 337 Cb 0.46 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1l2j h GLU 337 CO 0.03 0.87 -0.23 0.28 -0.73 0.00 0.00 179.01 179.23 1l2j h VAL 338 N 1.24 1.27 -0.43 0.32 2.07 -0.35 -0.47 116.25 119.90 1l2j h VAL 338 Ca 0.32 -1.33 -0.08 0.00 0.82 0.00 0.00 66.70 66.43 1l2j h VAL 338 Cb -0.02 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1l2j h VAL 338 CO -0.06 0.44 -0.06 -0.07 0.02 0.00 0.00 177.57 177.84 1l2j h LEU 339 N 0.62 0.79 -0.09 2.57 3.38 -0.20 -1.81 115.31 120.57 1l2j h LEU 339 Ca 0.09 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1l2j h LEU 339 Cb 0.72 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1l2j h LEU 339 CO 0.06 0.95 0.06 0.24 0.09 0.00 0.00 178.44 179.83 1l2j h MET 340 N 0.63 0.12 -0.76 1.13 2.86 -0.54 -1.16 114.93 117.22 1l2j h MET 340 Ca 0.11 -0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.84 1l2j h MET 340 Cb 0.57 -0.03 -0.07 0.00 0.06 0.00 0.00 31.60 32.13 1l2j h MET 340 CO 0.03 0.10 0.40 0.52 1.06 0.00 0.00 176.91 179.02 1l2j h MET 341 N 0.11 0.65 -0.24 1.72 2.86 -0.96 -1.13 114.93 117.93 1l2j h MET 341 Ca 0.03 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.56 1l2j h MET 341 Cb 0.01 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 1l2j h MET 341 CO -0.01 0.43 -0.16 0.78 1.06 0.00 0.00 176.91 179.01 1l2j h GLY 342 N 0.66 0.44 0.78 8.32 0.00 -0.95 -2.24 103.07 110.07 1l2j h GLY 342 Ca 0.37 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.37 1l2j h GLY 342 CO -0.27 0.28 -0.32 -2.00 0.00 0.00 0.00 176.54 174.24 1l2j h LEU 343 N 0.37 -0.75 -0.88 3.11 5.85 -0.05 -2.99 115.31 119.98 1l2j h LEU 343 Ca 0.07 -0.01 0.19 0.00 0.84 0.00 0.00 57.88 58.97 1l2j h LEU 343 Cb 0.50 0.19 -0.11 0.00 0.37 0.00 0.00 40.66 41.61 1l2j h LEU 343 CO 0.03 -0.40 0.41 0.24 -0.34 0.00 0.00 178.44 178.38 1l2j h MET 344 N -1.12 0.46 -0.63 1.25 2.86 -1.20 -1.46 114.93 115.09 1l2j h MET 344 Ca -0.09 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.48 1l2j h MET 344 Cb 0.71 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.24 1l2j h MET 344 CO 0.15 0.31 0.21 2.35 1.06 0.00 0.00 176.91 180.98 1l2j h TRP 345 N 0.48 0.97 -0.33 -0.22 2.91 -1.38 0.21 115.95 118.59 1l2j h TRP 345 Ca 0.53 -0.08 -0.14 0.00 1.13 0.00 0.00 58.89 60.33 1l2j h TRP 345 Cb 0.92 -0.29 -0.01 0.00 -0.51 0.00 0.00 29.16 29.27 1l2j h TRP 345 CO -0.12 0.77 -0.36 0.00 -1.03 0.00 0.00 178.44 177.70 1l2j h ARG 346 N 0.93 0.76 -0.82 2.65 3.08 -1.15 -3.06 114.38 116.77 1l2j h ARG 346 Ca 0.21 -0.38 -0.31 0.00 0.07 0.00 0.00 59.98 59.58 1l2j h ARG 346 Cb 0.24 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 30.11 1l2j h ARG 346 CO -0.01 1.00 0.38 -1.13 -1.07 0.00 0.00 179.97 179.14 1l2j n SER 347 N -4.06 4.52 -0.01 7.04 3.41 -0.72 -4.49 113.62 119.31 1l2j n SER 347 Ca -0.01 -3.34 -0.17 0.00 -0.26 0.00 0.00 58.87 55.08 1l2j n SER 347 Cb 0.51 -0.77 -0.09 0.00 -0.26 0.00 0.00 64.21 63.60 1l2j n SER 347 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1l2j h ILE 348 N 2.19 1.34 -0.30 -1.33 2.10 -0.49 -3.25 117.51 117.75 1l2j h ILE 348 Ca 0.38 -1.96 0.00 0.00 1.08 0.00 0.00 64.86 64.36 1l2j h ILE 348 Cb 2.50 2.21 0.00 0.00 -1.09 0.00 0.00 36.82 40.44 1l2j h ILE 348 CO 0.85 0.60 0.00 0.47 -1.08 0.00 0.00 178.15 178.99 1l2j n ASP 349 N -4.10 1.87 -3.42 2.19 8.00 -1.26 -4.51 116.55 115.31 1l2j n ASP 349 Ca -0.09 -1.91 -0.26 0.00 0.71 0.00 0.00 54.79 53.24 1l2j n ASP 349 Cb 0.69 -0.20 -0.08 0.00 -0.02 0.00 0.00 41.12 41.51 1l2j n ASP 349 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1l2j n HIS 350 N 0.50 2.37 -1.04 1.24 8.25 -1.23 -5.11 115.22 120.20 1l2j n HIS 350 Ca 0.13 -3.99 -0.33 0.00 -0.26 0.00 0.00 57.72 53.28 1l2j n HIS 350 Cb 0.32 -0.47 0.00 0.00 1.12 0.00 0.00 29.99 30.96 1l2j n HIS 350 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1l2j n PRO 351 N 1.24 0.00 -0.59 -0.41 -0.02 -1.26 -2.02 135.00 131.94 1l2j n PRO 351 Ca 0.26 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1l2j n PRO 351 Cb 0.44 -0.82 0.00 0.00 -0.02 0.00 0.00 33.50 33.10 1l2j n PRO 351 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l2j n GLY 352 N 1.99 0.16 3.37 -1.23 0.00 -1.26 -4.94 105.19 103.28 1l2j n GLY 352 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 1l2j n GLY 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l2j s LYS 353 N -0.86 1.38 -0.30 1.61 -2.85 -0.86 -2.73 119.74 115.13 1l2j s LYS 353 Ca 0.00 -1.56 0.02 0.00 -1.00 0.00 0.00 55.97 53.43 1l2j s LYS 353 Cb 0.00 -1.32 0.09 0.00 -2.06 0.00 0.00 37.83 34.54 1l2j s LYS 353 CO 0.00 0.24 0.03 -0.51 0.10 0.00 0.00 175.35 175.22 1l2j s LEU 354 N -3.13 3.53 -1.24 2.77 1.43 -0.91 -4.84 118.68 116.29 1l2j s LEU 354 Ca 0.22 -1.77 -0.19 0.00 -1.03 0.00 0.00 54.13 51.36 1l2j s LEU 354 Cb -0.03 -1.32 0.07 0.00 0.03 0.00 0.00 46.19 44.94 1l2j s LEU 354 CO 0.08 -0.35 1.67 -0.63 0.23 0.00 0.00 176.35 177.35 1l2j s ILE 355 N 1.21 4.15 0.32 -0.59 1.01 -1.26 -2.52 121.20 123.52 1l2j s ILE 355 Ca 0.06 -1.77 0.01 0.00 0.00 0.00 0.00 60.65 58.96 1l2j s ILE 355 Cb -0.19 -5.16 0.19 0.00 0.01 0.00 0.00 42.46 37.32 1l2j s ILE 355 CO -0.12 -1.99 1.90 -0.26 0.00 0.00 0.00 174.94 174.47 1l2j h PHE 356 N 7.92 0.75 -2.95 3.97 -1.00 -1.83 -3.42 116.94 120.38 1l2j h PHE 356 Ca 0.40 -0.04 -0.03 0.00 2.81 0.00 0.00 57.97 61.11 1l2j h PHE 356 Cb 0.89 -0.23 -0.13 0.00 3.61 0.00 0.00 35.95 40.10 1l2j h PHE 356 CO 1.38 0.60 0.19 0.00 -1.61 0.00 0.00 178.31 178.87 1l2j s ALA 357 N -5.29 -1.57 0.27 2.45 0.00 -0.22 -4.92 121.76 112.48 1l2j s ALA 357 Ca -0.09 0.52 -0.02 0.00 0.00 0.00 0.00 51.96 52.37 1l2j s ALA 357 Cb 0.16 0.81 0.58 0.00 0.00 0.00 0.00 23.12 24.67 1l2j s ALA 357 CO 0.78 -0.73 1.66 -1.35 0.00 0.00 0.00 175.76 176.12 1l2j h PRO 358 N 2.10 0.20 0.08 0.00 0.11 -1.88 -2.83 132.00 129.79 1l2j h PRO 358 Ca -0.33 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.76 1l2j h PRO 358 Cb 1.29 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1l2j h PRO 358 CO 0.39 0.13 -0.04 -0.44 -0.21 0.00 0.00 178.00 177.83 1l2j h ASP 359 N 0.21 -0.09 -2.70 -2.05 5.19 -1.96 -3.43 116.42 111.59 1l2j h ASP 359 Ca 0.48 0.00 -0.58 0.00 -0.62 0.00 0.00 57.03 56.32 1l2j h ASP 359 Cb 0.91 0.02 -0.03 0.00 0.18 0.00 0.00 39.33 40.41 1l2j h ASP 359 CO -0.62 0.05 1.26 -0.22 -3.12 0.00 0.00 179.24 176.60 1l2j s LEU 360 N -5.54 3.53 0.07 1.55 2.96 -1.07 -4.98 118.68 115.21 1l2j s LEU 360 Ca -0.02 1.32 0.04 0.00 -0.22 0.00 0.00 54.13 55.25 1l2j s LEU 360 Cb 0.00 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 43.13 1l2j s LEU 360 CO 0.05 -1.67 -0.12 -0.69 -1.32 0.00 0.00 176.35 172.60 1l2j s VAL 361 N 6.71 0.94 0.13 1.68 1.01 -1.26 -1.05 120.40 128.55 1l2j s VAL 361 Ca 0.79 -1.35 0.05 0.00 0.00 0.00 0.00 61.98 61.46 1l2j s VAL 361 Cb -0.22 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 1l2j s VAL 361 CO 0.34 -0.36 -0.12 -0.76 0.00 0.00 0.00 175.10 174.20 1l2j s LEU 362 N -1.91 2.45 0.22 3.92 1.43 -1.05 -4.97 118.68 118.78 1l2j s LEU 362 Ca -0.02 -0.88 0.08 0.00 -1.03 0.00 0.00 54.13 52.28 1l2j s LEU 362 Cb -0.08 -0.42 -0.04 0.00 0.03 0.00 0.00 46.19 45.68 1l2j s LEU 362 CO 0.01 -0.24 0.03 -0.62 0.23 0.00 0.00 176.35 175.77 1l2j s ASP 363 N -2.71 4.82 0.11 2.29 2.15 -1.26 -2.13 116.67 119.94 1l2j s ASP 363 Ca 0.11 -0.46 -0.26 0.00 0.43 0.00 0.00 52.55 52.36 1l2j s ASP 363 Cb -0.02 -1.02 -0.08 0.00 -0.30 0.00 0.00 42.92 41.50 1l2j s ASP 363 CO 0.02 0.03 1.44 0.08 -0.17 0.00 0.00 175.17 176.57 1l2j h ARG 364 N 2.18 -0.24 -0.73 4.34 0.11 -1.93 -1.06 114.38 117.04 1l2j h ARG 364 Ca -0.46 0.02 0.09 0.00 0.10 0.00 0.00 59.98 59.73 1l2j h ARG 364 Cb 1.23 0.06 -0.07 0.00 1.11 0.00 0.00 29.97 32.29 1l2j h ARG 364 CO 0.59 -0.16 0.38 0.38 0.10 0.00 0.00 179.97 181.26 1l2j h ASP 365 N -0.25 0.50 -0.51 0.08 3.04 -1.96 -0.99 116.42 116.33 1l2j h ASP 365 Ca 0.07 0.06 0.15 0.00 -3.24 0.00 0.00 57.03 54.07 1l2j h ASP 365 Cb 0.45 -0.03 -0.02 0.00 -1.04 0.00 0.00 39.33 38.69 1l2j h ASP 365 CO -0.55 0.28 0.54 -0.33 -2.04 0.00 0.00 179.24 177.14 1l2j h GLU 366 N 0.63 0.00 0.00 4.15 3.07 -1.60 0.03 114.58 120.86 1l2j h GLU 366 Ca 0.36 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.20 1l2j h GLU 366 Cb 0.38 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.28 1l2j h GLU 366 CO -0.27 0.00 -0.11 0.78 -1.40 0.00 0.00 179.01 178.02 1l2j h GLY 367 N 0.00 0.00 1.80 -3.84 0.00 -0.86 -2.79 103.07 97.39 1l2j h GLY 367 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1l2j h GLY 367 CO -0.00 0.00 0.06 0.58 0.00 0.00 0.00 176.54 177.18 1l2j n LYS 368 N -3.48 0.08 0.48 4.80 0.00 -0.00 -3.17 118.16 116.87 1l2j n LYS 368 Ca -0.01 0.56 -0.19 0.00 -0.00 0.00 0.00 58.31 58.67 1l2j n LYS 368 Cb 0.26 -1.84 -0.09 0.00 -0.00 0.00 0.00 35.03 33.36 1l2j n LYS 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1l2j s VAL 370 N -5.55 3.82 -0.48 0.00 0.11 -1.19 -4.91 120.40 112.19 1l2j s VAL 370 Ca -0.18 1.76 -0.37 0.00 -2.93 0.00 0.00 61.98 60.26 1l2j s VAL 370 Cb 0.02 -4.09 -0.15 0.00 -1.53 0.00 0.00 36.38 30.63 1l2j s VAL 370 CO 0.54 0.36 2.26 -0.62 -3.33 0.00 0.00 175.10 174.31 1l2j n GLU 371 N 1.13 0.63 -0.96 1.54 -0.58 -1.26 -2.15 120.64 118.99 1l2j n GLU 371 Ca -0.01 0.15 -0.06 0.00 -0.42 0.00 0.00 57.16 56.83 1l2j n GLU 371 Cb 0.47 -2.14 -0.02 0.00 -0.57 0.00 0.00 31.44 29.18 1l2j n GLU 371 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l2j n GLY 372 N 6.78 0.54 0.20 0.62 0.00 -1.26 -4.69 105.19 107.38 1l2j n GLY 372 Ca 0.48 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.65 1l2j n GLY 372 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1l2j h ILE 373 N 0.00 0.00 0.00 -0.61 2.10 -1.69 -2.02 117.51 115.29 1l2j h ILE 373 Ca -0.12 -0.30 0.00 0.00 1.08 0.00 0.00 64.86 65.52 1l2j h ILE 373 Cb 0.51 1.13 0.00 0.00 -1.09 0.00 0.00 36.82 37.37 1l2j h ILE 373 CO 0.17 0.00 0.04 0.25 -1.08 0.00 0.00 178.15 177.53 1l2j h LEU 374 N 0.00 0.00 0.03 2.19 5.85 -1.74 -0.26 115.31 121.38 1l2j h LEU 374 Ca 0.00 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.54 1l2j h LEU 374 Cb 0.37 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.41 1l2j h LEU 374 CO 0.00 0.00 -0.71 -0.33 -0.34 0.00 0.00 178.44 177.06 1l2j h GLU 375 N 0.00 0.43 -0.25 1.25 3.07 -1.75 -2.72 114.58 114.62 1l2j h GLU 375 Ca 0.00 -0.50 -0.07 0.00 -0.50 0.00 0.00 59.36 58.29 1l2j h GLU 375 Cb 0.08 0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.14 1l2j h GLU 375 CO 0.00 1.16 -0.11 0.82 -1.40 0.00 0.00 179.01 179.48 1l2j h ILE 376 N -0.08 1.30 -0.60 3.13 5.03 -1.36 -2.85 117.51 122.08 1l2j h ILE 376 Ca -0.10 -1.18 0.07 0.00 -0.12 0.00 0.00 64.86 63.53 1l2j h ILE 376 Cb 1.43 1.55 -0.06 0.00 -3.03 0.00 0.00 36.82 36.71 1l2j h ILE 376 CO 0.14 0.37 0.29 -0.26 -0.68 0.00 0.00 178.15 178.00 1l2j h PHE 377 N 0.24 0.52 0.17 1.37 -1.00 -1.19 0.25 116.94 117.29 1l2j h PHE 377 Ca 0.06 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.86 1l2j h PHE 377 Cb 0.61 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 40.02 1l2j h PHE 377 CO 0.06 0.22 -0.16 -0.44 -1.61 0.00 0.00 178.31 176.38 1l2j h ASP 378 N 0.53 -0.42 -0.96 2.17 5.19 -1.43 0.15 116.42 121.65 1l2j h ASP 378 Ca 0.28 0.03 0.29 0.00 -0.62 0.00 0.00 57.03 57.01 1l2j h ASP 378 Cb 0.24 0.14 -0.15 0.00 0.18 0.00 0.00 39.33 39.74 1l2j h ASP 378 CO -0.22 -0.21 0.45 0.24 -3.12 0.00 0.00 179.24 176.38 1l2j h MET 379 N -0.32 0.28 0.54 3.56 2.86 -1.31 0.14 114.93 120.69 1l2j h MET 379 Ca -0.02 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1l2j h MET 379 Cb 0.27 -0.06 0.01 0.00 0.06 0.00 0.00 31.60 31.87 1l2j h MET 379 CO -0.01 0.19 -0.26 -0.07 1.06 0.00 0.00 176.91 177.82 1l2j h LEU 380 N 0.29 -0.61 -0.86 1.22 4.07 -0.64 -1.43 115.31 117.35 1l2j h LEU 380 Ca 0.67 -0.02 0.20 0.00 0.08 0.00 0.00 57.88 58.81 1l2j h LEU 380 Cb 1.45 0.16 -0.12 0.00 1.08 0.00 0.00 40.66 43.23 1l2j h LEU 380 CO -0.62 -0.21 0.34 -0.07 -1.08 0.00 0.00 178.44 176.79 1l2j h LEU 381 N -1.13 0.25 0.40 1.67 3.38 0.32 0.24 115.31 120.44 1l2j h LEU 381 Ca -0.07 0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1l2j h LEU 381 Cb 0.60 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1l2j h LEU 381 CO 0.12 -0.01 -0.21 0.00 0.09 0.00 0.00 178.44 178.43 1l2j h ALA 382 N 1.69 -1.12 -0.86 1.53 0.00 -0.75 -2.29 119.26 117.46 1l2j h ALA 382 Ca 0.52 -0.12 0.18 0.00 0.00 0.00 0.00 54.91 55.49 1l2j h ALA 382 Cb 0.97 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 1l2j h ALA 382 CO -0.53 -1.08 0.56 1.15 0.00 0.00 0.00 179.25 179.35 1l2j h THR 383 N -0.56 0.74 -0.75 0.00 2.02 -0.54 0.48 112.91 114.29 1l2j h THR 383 Ca -0.05 -0.16 0.03 0.00 0.77 0.00 0.00 66.41 67.00 1l2j h THR 383 Cb 0.44 0.23 -0.05 0.00 -1.74 0.00 0.00 68.15 67.04 1l2j h THR 383 CO 0.08 0.09 0.47 0.74 0.37 0.00 0.00 175.52 177.26 1l2j h THR 384 N 0.47 1.10 0.22 3.16 2.02 -0.40 -0.37 112.91 119.10 1l2j h THR 384 Ca 0.44 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 67.29 1l2j h THR 384 Cb 0.99 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1l2j h THR 384 CO -0.17 0.17 -0.13 0.28 0.37 0.00 0.00 175.52 176.04 1l2j h SER 385 N 0.92 -0.32 -0.58 4.18 0.02 0.51 -0.32 113.55 117.97 1l2j h SER 385 Ca 0.30 0.02 0.11 0.00 -0.84 0.00 0.00 61.79 61.39 1l2j h SER 385 Cb 0.03 0.09 -0.11 0.00 0.14 0.00 0.00 62.40 62.55 1l2j h SER 385 CO -0.12 -0.21 -0.19 0.03 -1.14 0.00 0.00 176.83 175.21 1l2j h ARG 386 N -0.33 -0.04 -0.94 3.45 3.08 -0.53 0.35 114.38 119.42 1l2j h ARG 386 Ca -0.02 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.04 1l2j h ARG 386 Cb 0.27 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.29 1l2j h ARG 386 CO 0.02 -0.03 0.61 0.74 -1.07 0.00 0.00 179.97 180.25 1l2j h PHE 387 N -0.05 1.20 -0.24 3.04 0.04 -0.65 0.14 116.94 120.43 1l2j h PHE 387 Ca 0.27 0.02 0.02 0.00 2.80 0.00 0.00 57.97 61.08 1l2j h PHE 387 Cb 0.46 -0.40 -0.02 0.00 2.20 0.00 0.00 35.95 38.19 1l2j h PHE 387 CO -0.51 0.77 0.11 -0.09 -0.60 0.00 0.00 178.31 177.98 1l2j h ARG 388 N 1.28 0.23 0.26 1.51 2.43 0.99 -1.22 114.38 119.87 1l2j h ARG 388 Ca 0.34 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.51 1l2j h ARG 388 Cb -0.12 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.34 1l2j h ARG 388 CO -0.07 0.15 -0.46 0.93 -1.51 0.00 0.00 179.97 179.01 1l2j h GLU 389 N 0.24 -0.76 0.00 0.20 5.08 0.37 0.12 114.58 119.83 1l2j h GLU 389 Ca 0.10 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1l2j h GLU 389 Cb 0.04 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1l2j h GLU 389 CO -0.08 -0.51 0.04 -0.11 -1.00 0.00 0.00 179.01 177.36 1l2j n LEU 390 N -5.50 0.00 -3.76 1.33 7.94 -0.04 -4.78 117.00 112.18 1l2j n LEU 390 Ca -0.09 0.21 -0.30 0.00 -1.11 0.00 0.00 56.01 54.72 1l2j n LEU 390 Cb 0.41 -0.21 0.03 0.00 0.53 0.00 0.00 43.42 44.18 1l2j n LEU 390 CO 0.22 -0.21 -0.12 0.29 -1.11 0.00 0.00 177.39 176.46 1l2j n LYS 391 N -1.16 -1.96 -1.69 1.96 5.02 0.42 -4.83 118.16 115.91 1l2j n LYS 391 Ca 0.00 0.44 -0.43 0.00 -2.02 0.00 0.00 58.31 56.30 1l2j n LYS 391 Cb 0.04 -4.24 -0.03 0.00 -0.02 0.00 0.00 35.03 30.78 1l2j n LYS 391 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1l2j n LEU 392 N -4.27 3.95 -4.86 -0.35 7.94 -0.91 -4.97 117.00 113.51 1l2j n LEU 392 Ca -0.16 1.00 -0.31 0.00 -1.11 0.00 0.00 56.01 55.43 1l2j n LEU 392 Cb 0.62 -1.53 -0.02 0.00 0.53 0.00 0.00 43.42 43.02 1l2j n LEU 392 CO 0.69 0.13 0.60 -1.10 -1.11 0.00 0.00 177.39 176.61 1l2j s GLN 393 N 2.53 3.79 0.15 1.96 -1.52 -1.26 -4.93 119.66 120.38 1l2j s GLN 393 Ca 0.82 0.70 -0.16 0.00 -1.95 0.00 0.00 55.36 54.77 1l2j s GLN 393 Cb -0.51 -2.22 0.00 0.00 -0.22 0.00 0.00 33.01 30.07 1l2j s GLN 393 CO 0.38 -0.26 1.79 1.25 -0.25 0.00 0.00 175.29 178.20 1l2j h HIS 394 N 0.70 0.50 -0.04 0.91 -0.00 -1.99 -0.59 115.15 114.65 1l2j h HIS 394 Ca -0.46 0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 59.83 1l2j h HIS 394 Cb 1.19 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 28.42 1l2j h HIS 394 CO 0.63 0.34 -0.37 0.87 -0.00 0.00 0.00 177.93 179.40 1l2j h LYS 395 N 0.52 0.07 -0.40 5.26 1.57 -1.99 -1.31 116.57 120.28 1l2j h LYS 395 Ca 0.14 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.83 1l2j h LYS 395 Cb -0.02 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1l2j h LYS 395 CO -0.03 0.43 0.02 0.93 -0.57 0.00 0.00 179.45 180.23 1l2j h GLU 396 N 0.06 0.70 -0.20 3.15 5.08 -1.84 -2.35 114.58 119.18 1l2j h GLU 396 Ca 0.01 -0.21 0.04 0.00 -1.00 0.00 0.00 59.36 58.19 1l2j h GLU 396 Cb 0.68 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 1l2j h GLU 396 CO 0.05 0.77 -0.01 -0.92 -1.00 0.00 0.00 179.01 177.90 1l2j h TYR 397 N 0.53 -0.03 -0.87 4.33 3.20 -0.66 -1.25 116.97 122.22 1l2j h TYR 397 Ca 0.12 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 1l2j h TYR 397 Cb 0.45 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.72 1l2j h TYR 397 CO 0.03 -0.04 0.54 -0.07 -1.64 0.00 0.00 178.16 176.98 1l2j h LEU 398 N 0.05 1.03 -0.11 2.82 3.38 -1.06 -0.27 115.31 121.15 1l2j h LEU 398 Ca 0.10 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1l2j h LEU 398 Cb 0.13 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1l2j h LEU 398 CO -0.17 0.78 -0.08 0.00 0.09 0.00 0.00 178.44 179.06 1l2j h VAL 400 N -0.15 0.89 -0.21 0.00 2.07 -0.97 -0.68 116.25 117.21 1l2j h VAL 400 Ca 0.02 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1l2j h VAL 400 Cb 0.57 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1l2j h VAL 400 CO 0.02 0.14 0.06 0.50 0.02 0.00 0.00 177.57 178.32 1l2j h LYS 401 N 0.78 0.32 -0.10 1.57 3.64 -0.86 -2.15 116.57 119.77 1l2j h LYS 401 Ca 0.44 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.68 1l2j h LYS 401 Cb 0.59 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1l2j h LYS 401 CO -0.20 0.42 -0.22 0.00 -2.27 0.00 0.00 179.45 177.19 1l2j h ALA 402 N 0.89 1.45 0.04 5.00 0.00 -1.05 -2.23 119.26 123.37 1l2j h ALA 402 Ca 0.07 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1l2j h ALA 402 Cb 0.23 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1l2j h ALA 402 CO -0.00 0.39 -0.02 0.52 0.00 0.00 0.00 179.25 180.14 1l2j h MET 403 N 0.16 -0.05 -0.73 0.00 2.86 -0.73 -1.65 114.93 114.77 1l2j h MET 403 Ca 0.03 0.00 0.10 0.00 -2.06 0.00 0.00 59.70 57.77 1l2j h MET 403 Cb 0.48 0.01 -0.07 0.00 0.06 0.00 0.00 31.60 32.08 1l2j h MET 403 CO 0.03 -0.02 0.37 0.82 1.06 0.00 0.00 176.91 179.17 1l2j h ILE 404 N -0.07 0.84 -0.30 -1.22 2.04 -0.82 0.53 117.51 118.50 1l2j h ILE 404 Ca -0.01 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.65 1l2j h ILE 404 Cb 0.06 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.29 1l2j h ILE 404 CO 0.01 0.11 0.19 0.25 0.00 0.00 0.00 178.15 178.71 1l2j h LEU 405 N 0.62 0.32 0.00 1.44 5.85 -1.10 -3.07 115.31 119.36 1l2j h LEU 405 Ca 0.37 -0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.94 1l2j h LEU 405 Cb 0.40 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1l2j h LEU 405 CO -0.28 0.23 -0.70 -0.07 -0.34 0.00 0.00 178.44 177.28 1l2j h LEU 406 N 0.38 0.00 0.00 2.25 3.38 -0.36 -3.42 115.31 117.54 1l2j h LEU 406 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1l2j h LEU 406 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1l2j h LEU 406 CO -0.04 0.67 -0.21 -1.13 0.09 0.00 0.00 178.44 177.82 1l2j h ASN 407 N 0.00 0.00 0.00 -0.43 -0.00 0.05 -3.42 115.58 111.78 1l2j h ASN 407 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.29 1l2j h ASN 407 Cb 1.52 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.84 1l2j h ASN 407 CO 0.09 0.33 0.00 -1.54 -0.00 0.00 0.00 177.43 176.31 1l2j n SER 408 N -3.31 0.00 -4.58 1.15 3.41 -1.17 -3.54 113.62 105.59 1l2j n SER 408 Ca -0.03 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.16 1l2j n SER 408 Cb 0.11 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.03 1l2j n SER 408 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1l2j s SER 409 N -3.74 6.46 -0.30 4.04 0.15 -1.26 -5.06 113.70 113.98 1l2j s SER 409 Ca 0.00 0.11 -0.16 0.00 0.70 0.00 0.00 55.95 56.60 1l2j s SER 409 Cb 0.00 -2.54 0.19 0.00 -1.71 0.00 0.00 66.02 61.96 1l2j s SER 409 CO 0.00 -1.43 1.19 -0.04 1.20 0.00 0.00 173.24 174.15 1l2j s MET 410 N 4.81 0.13 0.00 5.44 1.00 -1.23 -5.04 119.30 124.41 1l2j s MET 410 Ca 0.42 0.23 0.00 0.00 0.00 0.00 0.00 55.69 56.35 1l2j s MET 410 Cb -0.08 0.03 0.00 0.00 0.00 0.00 0.00 34.83 34.78 1l2j s MET 410 CO 0.26 -0.03 0.00 1.28 0.00 0.00 0.00 175.02 176.53 1l2j n LEU 413 N 3.27 0.00 -4.65 -0.03 7.99 -1.26 -5.23 117.00 117.09 1l2j n LEU 413 Ca -0.17 0.00 -0.43 0.00 -0.01 0.00 0.00 56.01 55.40 1l2j n LEU 413 Cb 0.57 0.00 -0.02 0.00 -0.11 0.00 0.00 43.42 43.85 1l2j n LEU 413 CO 0.05 0.00 1.22 0.68 -1.51 0.00 0.00 177.39 177.83 1l2j s VAL 414 N -1.90 3.97 -0.14 4.08 -7.23 -1.26 -5.01 120.40 112.92 1l2j s VAL 414 Ca 0.00 1.15 0.01 0.00 -1.81 0.00 0.00 61.98 61.34 1l2j s VAL 414 Cb 0.00 -3.82 0.00 0.00 0.56 0.00 0.00 36.38 33.12 1l2j s VAL 414 CO 0.00 -0.19 -0.19 0.28 -0.31 0.00 0.00 175.10 174.70 1l2j s THR 415 N 4.06 2.40 0.19 5.32 -1.32 -1.26 -5.11 115.64 119.93 1l2j s THR 415 Ca 0.63 -0.87 -0.22 0.00 -1.21 0.00 0.00 61.69 60.02 1l2j s THR 415 Cb -0.25 -1.99 -0.08 0.00 -1.51 0.00 0.00 72.50 68.68 1l2j s THR 415 CO 0.22 0.53 0.74 0.00 -2.21 0.00 0.00 174.62 173.91 1l2j s ALA 416 N 0.72 3.44 0.27 11.08 0.00 -1.26 -4.98 121.76 131.03 1l2j s ALA 416 Ca -0.08 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.14 1l2j s ALA 416 Cb -0.16 -2.88 0.59 0.00 0.00 0.00 0.00 23.12 20.68 1l2j s ALA 416 CO 0.01 0.31 1.73 1.15 0.00 0.00 0.00 175.76 178.96 1l2j h THR 417 N 3.05 0.62 0.00 0.00 2.02 -2.01 0.19 112.91 116.78 1l2j h THR 417 Ca -0.48 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 66.52 1l2j h THR 417 Cb 1.20 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1l2j h THR 417 CO 0.65 0.09 -0.06 -0.61 0.37 0.00 0.00 175.52 175.97 1l2j h GLN 418 N 0.51 0.00 -0.01 6.66 4.15 -2.06 -2.13 115.11 122.23 1l2j h GLN 418 Ca 0.49 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.91 1l2j h GLN 418 Cb 0.80 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.49 1l2j h GLN 418 CO -0.43 0.06 -0.12 -3.47 -1.93 0.00 0.00 178.83 172.93 1l2j n ASP 419 N -3.69 0.85 -0.36 -0.69 4.64 0.67 -4.46 116.55 113.49 1l2j n ASP 419 Ca -0.02 -0.92 -0.00 0.00 -1.38 0.00 0.00 54.79 52.47 1l2j n ASP 419 Cb 0.16 0.02 0.06 0.00 -1.04 0.00 0.00 41.12 40.31 1l2j n ASP 419 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1l2j h ALA 420 N 3.83 0.23 -0.46 -1.67 0.00 -1.32 -0.54 119.26 119.33 1l2j h ALA 420 Ca 0.00 0.29 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 1l2j h ALA 420 Cb 0.41 0.94 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 1l2j h ALA 420 CO 0.00 -0.58 0.15 -0.44 0.00 0.00 0.00 179.25 178.38 1l2j h ASP 421 N -0.01 0.67 -0.22 0.00 5.19 -1.84 -1.83 116.42 118.37 1l2j h ASP 421 Ca 0.36 -0.20 0.01 0.00 -0.62 0.00 0.00 57.03 56.58 1l2j h ASP 421 Cb 0.62 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.93 1l2j h ASP 421 CO -0.97 0.69 0.11 -1.28 -3.12 0.00 0.00 179.24 174.67 1l2j h SER 422 N 0.61 0.16 -0.34 6.45 0.87 -1.60 -1.67 113.55 118.04 1l2j h SER 422 Ca 0.15 0.01 0.07 0.00 -1.23 0.00 0.00 61.79 60.79 1l2j h SER 422 Cb 0.26 -0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 62.13 1l2j h SER 422 CO -0.01 0.12 -0.09 0.28 -0.53 0.00 0.00 176.83 176.61 1l2j h SER 423 N 0.23 -0.34 -0.65 6.23 0.02 -0.90 -0.33 113.55 117.81 1l2j h SER 423 Ca 0.09 0.10 0.14 0.00 -0.84 0.00 0.00 61.79 61.28 1l2j h SER 423 Cb 0.02 0.22 -0.10 0.00 0.14 0.00 0.00 62.40 62.68 1l2j h SER 423 CO -0.06 -0.12 0.08 0.03 -1.14 0.00 0.00 176.83 175.61 1l2j h ARG 424 N -0.01 0.18 0.13 3.45 3.08 -0.78 -0.75 114.38 119.68 1l2j h ARG 424 Ca 0.16 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 1l2j h ARG 424 Cb 0.26 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1l2j h ARG 424 CO -0.36 0.12 -0.06 0.87 -1.07 0.00 0.00 179.97 179.47 1l2j h LYS 425 N 0.19 -0.16 -0.80 0.04 1.57 -0.33 -2.87 116.57 114.20 1l2j h LYS 425 Ca 0.35 0.01 0.19 0.00 -1.87 0.00 0.00 60.65 59.33 1l2j h LYS 425 Cb 0.57 0.04 -0.12 0.00 0.08 0.00 0.00 32.23 32.79 1l2j h LYS 425 CO -0.50 0.03 0.20 1.25 -0.57 0.00 0.00 179.45 179.86 1l2j h LEU 426 N -0.33 0.00 -0.73 2.94 5.85 -0.14 0.56 115.31 123.47 1l2j h LEU 426 Ca -0.02 0.17 0.10 0.00 0.84 0.00 0.00 57.88 58.96 1l2j h LEU 426 Cb 0.27 0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.45 1l2j h LEU 426 CO 0.03 -0.08 0.37 0.00 -0.34 0.00 0.00 178.44 178.42 1l2j h ALA 427 N 1.68 1.01 0.03 1.25 0.00 -0.96 -1.33 119.26 120.94 1l2j h ALA 427 Ca 0.47 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.43 1l2j h ALA 427 Cb 0.86 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1l2j h ALA 427 CO -0.57 -0.04 -0.01 0.45 0.00 0.00 0.00 179.25 179.08 1l2j h HIS 428 N 0.62 -0.04 -0.67 0.00 3.86 0.24 -0.94 115.15 118.22 1l2j h HIS 428 Ca 0.36 -0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.65 1l2j h HIS 428 Cb 0.38 0.01 -0.06 0.00 1.06 0.00 0.00 27.41 28.80 1l2j h HIS 428 CO -0.10 0.05 0.34 -0.07 0.86 0.00 0.00 177.93 179.00 1l2j h LEU 429 N -0.12 0.45 -0.70 2.43 3.38 -0.81 0.25 115.31 120.19 1l2j h LEU 429 Ca -0.00 0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1l2j h LEU 429 Cb 0.11 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1l2j h LEU 429 CO 0.01 0.27 0.05 0.25 0.09 0.00 0.00 178.44 179.11 1l2j h LEU 430 N 0.59 1.02 -0.50 1.67 5.85 -1.11 -1.02 115.31 121.82 1l2j h LEU 430 Ca 0.32 -0.26 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 1l2j h LEU 430 Cb 0.30 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1l2j h LEU 430 CO -0.24 1.04 0.07 -1.13 -0.34 0.00 0.00 178.44 177.84 1l2j h ASN 431 N 0.97 0.80 0.65 1.25 -0.00 0.06 -0.22 115.58 119.08 1l2j h ASN 431 Ca 0.18 -0.27 -0.03 0.00 -0.00 0.00 0.00 56.30 56.19 1l2j h ASN 431 Cb 0.49 -0.21 -0.00 0.00 -0.00 0.00 0.00 38.32 38.60 1l2j h ASN 431 CO 0.02 0.86 -0.37 0.00 -0.00 0.00 0.00 177.43 177.94 1l2j h ALA 432 N 0.97 -0.97 -0.91 1.57 0.00 -0.31 0.16 119.26 119.77 1l2j h ALA 432 Ca 0.15 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 54.96 1l2j h ALA 432 Cb 0.41 0.44 -0.07 0.00 0.00 0.00 0.00 17.79 18.57 1l2j h ALA 432 CO 0.01 -1.05 0.59 0.28 0.00 0.00 0.00 179.25 179.08 1l2j h VAL 433 N -0.95 0.96 -0.60 0.00 2.07 -1.14 0.45 116.25 117.04 1l2j h VAL 433 Ca -0.08 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.07 1l2j h VAL 433 Cb 0.76 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1l2j h VAL 433 CO 0.10 0.17 0.14 0.74 0.02 0.00 0.00 177.57 178.74 1l2j h THR 434 N 0.91 1.24 -0.46 2.57 2.02 -0.62 -1.39 112.91 117.18 1l2j h THR 434 Ca 0.43 -0.89 -0.13 0.00 0.77 0.00 0.00 66.41 66.59 1l2j h THR 434 Cb 0.42 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1l2j h THR 434 CO -0.19 0.33 -0.21 0.44 0.37 0.00 0.00 175.52 176.27 1l2j h ASP 435 N 0.90 0.98 -0.84 4.18 3.32 0.27 -2.33 116.42 122.90 1l2j h ASP 435 Ca 0.19 -0.40 0.05 0.00 0.02 0.00 0.00 57.03 56.89 1l2j h ASP 435 Cb 0.33 -0.27 -0.06 0.00 0.22 0.00 0.00 39.33 39.56 1l2j h ASP 435 CO 0.00 1.16 0.53 0.00 -1.72 0.00 0.00 179.24 179.21 1l2j h ALA 436 N 0.85 1.13 -0.09 3.45 0.00 -0.17 0.26 119.26 124.69 1l2j h ALA 436 Ca 0.10 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1l2j h ALA 436 Cb 0.79 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1l2j h ALA 436 CO 0.07 0.32 0.06 1.25 0.00 0.00 0.00 179.25 180.94 1l2j h LEU 437 N 1.00 0.11 -0.31 0.00 5.85 -1.02 0.90 115.31 121.84 1l2j h LEU 437 Ca 0.35 -0.03 0.07 0.00 0.84 0.00 0.00 57.88 59.11 1l2j h LEU 437 Cb 0.09 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.02 1l2j h LEU 437 CO -0.14 0.11 -0.18 0.58 -0.34 0.00 0.00 178.44 178.47 1l2j h VAL 438 N 0.10 0.48 -0.05 1.05 2.07 -0.70 -0.16 116.25 119.04 1l2j h VAL 438 Ca 0.03 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.59 1l2j h VAL 438 Cb 0.02 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.22 1l2j h VAL 438 CO -0.01 0.00 -0.24 -0.25 0.02 0.00 0.00 177.57 177.09 1l2j h TRP 439 N -0.14 -0.64 -0.90 1.57 7.01 -0.14 0.83 115.95 123.54 1l2j h TRP 439 Ca 0.16 0.02 0.14 0.00 2.11 0.00 0.00 58.89 61.33 1l2j h TRP 439 Cb 0.39 0.29 -0.07 0.00 -2.10 0.00 0.00 29.16 27.67 1l2j h TRP 439 CO -0.38 -0.33 0.58 0.28 -2.79 0.00 0.00 178.44 175.80 1l2j h VAL 440 N -0.35 0.83 -0.17 2.65 2.07 -0.03 -0.15 116.25 121.11 1l2j h VAL 440 Ca 0.08 -0.24 -0.19 0.00 0.82 0.00 0.00 66.70 67.17 1l2j h VAL 440 Cb 0.46 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1l2j h VAL 440 CO -0.25 0.13 -0.65 0.40 0.02 0.00 0.00 177.57 177.21 1l2j h ILE 441 N 0.70 1.32 -0.64 4.57 2.04 0.13 -3.16 117.51 122.46 1l2j h ILE 441 Ca 0.45 -1.92 -0.00 0.00 1.00 0.00 0.00 64.86 64.39 1l2j h ILE 441 Cb 0.72 1.89 -0.03 0.00 -0.74 0.00 0.00 36.82 38.65 1l2j h ILE 441 CO -0.21 0.60 0.40 0.00 0.00 0.00 0.00 178.15 178.93 1l2j h ALA 442 N 0.81 0.81 0.00 1.87 0.00 0.93 -1.27 119.26 122.41 1l2j h ALA 442 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1l2j h ALA 442 Cb 1.24 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1l2j h ALA 442 CO 0.13 0.28 0.00 1.63 0.00 0.00 0.00 179.25 181.29 1l2j n LYS 443 N -4.60 0.55 0.20 0.00 5.02 -0.71 -2.10 118.16 116.51 1l2j n LYS 443 Ca 0.05 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.48 1l2j n LYS 443 Cb 0.05 -1.46 0.50 0.00 -0.02 0.00 0.00 35.03 34.09 1l2j n LYS 443 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1l2j h SER 444 N 0.00 0.00 0.00 4.39 4.64 -1.21 -3.47 113.55 117.90 1l2j h SER 444 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1l2j h SER 444 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1l2j h SER 444 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1l2j n GLY 445 N 0.40 2.75 3.24 -0.77 0.00 -0.89 -5.05 105.19 104.86 1l2j n GLY 445 Ca 0.02 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 1l2j n GLY 445 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1l2j n ILE 446 N 0.00 0.00 -0.60 -0.61 -5.35 -1.26 -4.93 119.36 106.60 1l2j n ILE 446 Ca 0.00 -0.24 -0.29 0.00 -0.27 0.00 0.00 62.75 61.95 1l2j n ILE 446 Cb 0.00 -0.45 0.22 0.00 -1.74 0.00 0.00 39.64 37.67 1l2j n ILE 446 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1l2j s SER 447 N -1.66 1.59 0.08 7.28 1.04 -1.26 -4.77 113.70 115.99 1l2j s SER 447 Ca 0.51 1.73 -0.22 0.00 0.48 0.00 0.00 55.95 58.45 1l2j s SER 447 Cb -0.11 -2.39 -0.12 0.00 0.10 0.00 0.00 66.02 63.51 1l2j s SER 447 CO 0.68 -3.86 1.63 -1.28 0.98 0.00 0.00 173.24 171.39 1l2j h SER 448 N -2.39 0.15 0.70 7.02 0.87 -2.00 -1.81 113.55 116.10 1l2j h SER 448 Ca -0.56 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 59.86 1l2j h SER 448 Cb 1.31 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 1l2j h SER 448 CO 0.48 0.25 0.00 0.06 -0.53 0.00 0.00 176.83 177.09 1l2j h GLN 449 N 0.04 0.00 -0.08 2.24 3.07 -2.00 -1.82 115.11 116.57 1l2j h GLN 449 Ca 0.04 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.69 1l2j h GLN 449 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.71 1l2j h GLN 449 CO -0.00 0.00 -0.31 1.96 0.09 0.00 0.00 178.83 180.57 1l2j h GLN 450 N 0.00 0.35 -0.30 0.06 1.08 -1.72 -1.94 115.11 112.64 1l2j h GLN 450 Ca 0.00 -0.27 0.05 0.00 -1.45 0.00 0.00 58.65 56.98 1l2j h GLN 450 Cb 0.35 0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.79 1l2j h GLN 450 CO 0.00 0.90 0.04 1.96 -0.95 0.00 0.00 178.83 180.78 1l2j h GLN 451 N -0.13 0.13 0.44 1.46 4.20 -0.55 0.30 115.11 120.97 1l2j h GLN 451 Ca -0.02 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1l2j h GLN 451 Cb 0.95 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.67 1l2j h GLN 451 CO 0.06 0.09 -0.51 0.77 -0.67 0.00 0.00 178.83 178.57 1l2j h SER 452 N 0.14 -1.43 -0.91 1.46 0.02 -1.40 0.38 113.55 111.80 1l2j h SER 452 Ca 0.14 0.12 0.17 0.00 -0.84 0.00 0.00 61.79 61.39 1l2j h SER 452 Cb 0.17 0.48 -0.10 0.00 0.14 0.00 0.00 62.40 63.09 1l2j h SER 452 CO -0.21 -0.66 0.49 -0.03 -1.14 0.00 0.00 176.83 175.28 1l2j h MET 453 N -0.97 0.61 0.08 3.45 1.85 -0.86 -1.09 114.93 118.00 1l2j h MET 453 Ca -0.05 -0.04 -0.00 0.00 -0.61 0.00 0.00 59.70 59.00 1l2j h MET 453 Cb 0.86 -0.14 0.00 0.00 0.43 0.00 0.00 31.60 32.76 1l2j h MET 453 CO -0.10 0.40 -0.04 -0.09 -0.40 0.00 0.00 176.91 176.68 1l2j h ARG 454 N 0.63 -0.11 -0.53 0.39 2.43 0.23 -0.85 114.38 116.56 1l2j h ARG 454 Ca 0.52 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.79 1l2j h ARG 454 Cb 0.81 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 30.31 1l2j h ARG 454 CO -0.40 0.19 0.10 1.25 -1.51 0.00 0.00 179.97 179.59 1l2j h LEU 455 N -0.41 -0.02 -0.38 3.80 5.85 -0.32 0.19 115.31 124.02 1l2j h LEU 455 Ca -0.01 0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.87 1l2j h LEU 455 Cb 0.34 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 1l2j h LEU 455 CO 0.02 0.01 0.06 0.00 -0.34 0.00 0.00 178.44 178.19 1l2j h ALA 456 N 1.43 0.40 -0.04 1.25 0.00 -1.06 -1.41 119.26 119.82 1l2j h ALA 456 Ca 0.27 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1l2j h ALA 456 Cb 0.39 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1l2j h ALA 456 CO -0.36 -0.34 0.03 -0.91 0.00 0.00 0.00 179.25 177.66 1l2j h ASN 457 N 0.18 0.05 -0.91 0.00 2.35 0.65 -0.06 115.58 117.84 1l2j h ASN 457 Ca 0.18 -0.00 0.13 0.00 -0.55 0.00 0.00 56.30 56.06 1l2j h ASN 457 Cb 0.22 -0.01 -0.09 0.00 0.05 0.00 0.00 38.32 38.49 1l2j h ASN 457 CO -0.25 0.03 0.53 -0.07 -1.65 0.00 0.00 177.43 176.03 1l2j h LEU 458 N 0.06 0.74 -0.83 1.61 3.38 -0.38 0.34 115.31 120.22 1l2j h LEU 458 Ca 0.02 0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 1l2j h LEU 458 Cb -0.01 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1l2j h LEU 458 CO -0.00 0.36 -0.56 -0.07 0.09 0.00 0.00 178.44 178.26 1l2j h LEU 459 N 0.81 0.07 0.01 1.67 3.38 -0.70 -2.34 115.31 118.20 1l2j h LEU 459 Ca 0.47 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.40 1l2j h LEU 459 Cb 0.55 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1l2j h LEU 459 CO -0.30 0.62 -0.00 -0.03 0.09 0.00 0.00 178.44 178.81 1l2j h MET 460 N 0.05 -0.01 -0.75 1.13 4.05 0.95 -2.61 114.93 117.74 1l2j h MET 460 Ca -0.00 0.00 0.01 0.00 -0.28 0.00 0.00 59.70 59.43 1l2j h MET 460 Cb 1.01 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.77 1l2j h MET 460 CO 0.08 0.19 0.50 -0.07 0.23 0.00 0.00 176.91 177.84 1l2j h LEU 461 N -0.22 0.85 -0.36 3.39 3.38 -1.25 -2.09 115.31 119.02 1l2j h LEU 461 Ca -0.00 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.01 1l2j h LEU 461 Cb 0.21 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1l2j h LEU 461 CO 0.00 0.61 0.04 -0.07 0.09 0.00 0.00 178.44 179.11 1l2j h LEU 462 N 1.00 -0.06 -1.70 1.67 3.38 -1.11 0.14 115.31 118.62 1l2j h LEU 462 Ca 0.28 0.07 0.27 0.00 0.09 0.00 0.00 57.88 58.59 1l2j h LEU 462 Cb -0.09 0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 1l2j h LEU 462 CO -0.06 0.01 0.69 0.28 0.09 0.00 0.00 178.44 179.45 1l2j h SER 463 N 0.15 0.22 0.61 -0.43 0.02 -1.01 -0.02 113.55 113.09 1l2j h SER 463 Ca 0.17 0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.13 1l2j h SER 463 Cb 0.22 -0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.76 1l2j h SER 463 CO -0.25 0.06 -0.29 0.45 -1.14 0.00 0.00 176.83 175.65 1l2j h HIS 464 N 0.20 -0.76 -0.99 3.45 3.86 -0.68 -1.75 115.15 118.49 1l2j h HIS 464 Ca 0.52 -0.02 0.29 0.00 -1.16 0.00 0.00 60.37 60.00 1l2j h HIS 464 Cb 1.68 0.25 -0.14 0.00 1.06 0.00 0.00 27.41 30.26 1l2j h HIS 464 CO -0.00 -0.45 0.56 0.28 0.86 0.00 0.00 177.93 179.18 1l2j h VAL 465 N -1.19 0.39 -0.67 2.45 2.07 -0.71 0.78 116.25 119.36 1l2j h VAL 465 Ca -0.08 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 67.22 1l2j h VAL 465 Cb 0.64 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 1l2j h VAL 465 CO 0.14 0.08 0.13 -0.09 0.02 0.00 0.00 177.57 177.85 1l2j h ARG 466 N 0.41 1.08 -0.38 1.57 2.43 -0.97 0.33 114.38 118.85 1l2j h ARG 466 Ca 0.69 -0.27 -0.13 0.00 -0.81 0.00 0.00 59.98 59.46 1l2j h ARG 466 Cb 1.47 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.88 1l2j h ARG 466 CO -0.56 0.97 -0.29 1.25 -1.51 0.00 0.00 179.97 179.83 1l2j h HIS 467 N 1.02 0.96 0.40 2.20 2.76 0.13 -1.75 115.15 120.87 1l2j h HIS 467 Ca 0.21 -0.25 -0.02 0.00 -2.20 0.00 0.00 60.37 58.11 1l2j h HIS 467 Cb 0.40 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 29.15 1l2j h HIS 467 CO 0.03 1.01 -0.19 0.00 -1.30 0.00 0.00 177.93 177.48 1l2j h ALA 468 N 0.97 -0.54 -0.42 5.26 0.00 -0.31 -2.40 119.26 121.83 1l2j h ALA 468 Ca 0.08 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 54.93 1l2j h ALA 468 Cb 0.83 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1l2j h ALA 468 CO 0.07 -0.65 0.34 0.66 0.00 0.00 0.00 179.25 179.68 1l2j h SER 469 N -0.85 0.00 -0.06 0.00 4.64 -0.92 0.10 113.55 116.45 1l2j h SER 469 Ca -0.05 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.25 1l2j h SER 469 Cb 0.55 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1l2j h SER 469 CO 0.09 0.00 -0.01 0.78 -0.87 0.00 0.00 176.83 176.82 1l2j h ASN 470 N 0.00 0.12 -0.18 4.97 2.35 -1.01 -2.06 115.58 119.76 1l2j h ASN 470 Ca 0.20 -0.34 0.05 0.00 -0.55 0.00 0.00 56.30 55.66 1l2j h ASN 470 Cb 0.88 -0.03 -0.06 0.00 0.05 0.00 0.00 38.32 39.16 1l2j h ASN 470 CO -0.00 0.43 -0.21 0.50 -1.65 0.00 0.00 177.43 176.50 1l2j h LYS 471 N -0.20 -0.24 -0.93 0.81 1.63 -0.53 -0.13 116.57 116.98 1l2j h LYS 471 Ca 0.02 0.02 0.19 0.00 -0.85 0.00 0.00 60.65 60.02 1l2j h LYS 471 Cb 0.38 0.05 -0.08 0.00 -0.60 0.00 0.00 32.23 31.98 1l2j h LYS 471 CO 0.00 -0.16 0.60 0.78 -3.45 0.00 0.00 179.45 177.23 1l2j h GLY 472 N -0.24 1.19 0.54 5.01 0.00 -1.10 0.62 103.07 109.08 1l2j h GLY 472 Ca 0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.16 1l2j h GLY 472 CO -0.32 0.00 -0.21 -0.33 0.00 0.00 0.00 176.54 175.68 1l2j h MET 473 N 0.57 -0.57 -0.29 4.80 2.86 -0.32 -2.23 114.93 119.76 1l2j h MET 473 Ca 0.49 0.04 0.08 0.00 -2.06 0.00 0.00 59.70 58.26 1l2j h MET 473 Cb 1.00 0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.77 1l2j h MET 473 CO -0.24 -0.29 0.33 1.05 1.06 0.00 0.00 176.91 178.82 1l2j h GLU 474 N -1.06 0.00 -0.07 1.72 4.11 -0.94 0.50 114.58 118.85 1l2j h GLU 474 Ca -0.06 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.36 1l2j h GLU 474 Cb 0.54 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 1l2j h GLU 474 CO 0.10 0.00 0.01 1.25 0.07 0.00 0.00 179.01 180.44 1l2j h HIS 475 N 0.00 0.13 0.00 2.06 2.76 -0.68 -1.54 115.15 117.88 1l2j h HIS 475 Ca 0.14 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.29 1l2j h HIS 475 Cb 0.79 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.71 1l2j h HIS 475 CO 0.00 0.34 0.00 1.28 -1.30 0.00 0.00 177.93 178.25 1l2j n LEU 476 N -4.88 0.00 -1.32 0.26 4.77 0.17 -1.00 117.00 114.99 1l2j n LEU 476 Ca -0.06 0.42 0.05 0.00 -0.03 0.00 0.00 56.01 56.39 1l2j n LEU 476 Cb 0.16 -0.42 0.25 0.00 -2.33 0.00 0.00 43.42 41.08 1l2j n LEU 476 CO 0.34 -0.26 0.65 0.18 -1.33 0.00 0.00 177.39 176.97 1l2j n LEU 477 N -1.42 3.82 -2.70 2.23 7.99 -0.57 -3.63 117.00 122.72 1l2j n LEU 477 Ca 0.04 -1.94 -0.07 0.00 -0.01 0.00 0.00 56.01 54.03 1l2j n LEU 477 Cb 0.11 -0.58 0.04 0.00 -0.11 0.00 0.00 43.42 42.88 1l2j n LEU 477 CO 0.10 0.51 -0.09 -0.46 -1.51 0.00 0.00 177.39 175.94 1l2j n ASN 478 N 0.47 1.43 0.00 -1.43 6.94 -0.17 -5.03 115.26 117.47 1l2j n ASN 478 Ca 0.17 -2.57 0.00 0.00 -0.02 0.00 0.00 54.58 52.17 1l2j n ASN 478 Cb 0.79 -0.50 0.00 0.00 -2.36 0.00 0.00 39.78 37.71 1l2j n ASN 478 CO 0.00 0.00 0.00 1.15 -1.03 0.00 0.00 177.26 177.38 1l2j n MET 479 N -0.18 0.00 -0.69 -3.83 0.00 -1.24 -5.05 117.12 106.14 1l2j n MET 479 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 57.70 57.48 1l2j n MET 479 Cb 0.82 0.00 0.18 0.00 0.00 0.00 0.00 33.22 34.21 1l2j n MET 479 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 1l2j s VAL 485 N -0.62 2.08 -0.07 3.17 -7.23 -1.26 -5.04 120.40 111.42 1l2j s VAL 485 Ca 0.00 0.03 -0.25 0.00 -1.81 0.00 0.00 61.98 59.94 1l2j s VAL 485 Cb 0.00 -2.06 -0.03 0.00 0.56 0.00 0.00 36.38 34.85 1l2j s VAL 485 CO 0.00 -0.03 0.79 -2.84 -0.31 0.00 0.00 175.10 172.71 1l2j s PRO 486 N -4.63 4.44 0.53 4.82 0.02 -1.26 -4.91 135.00 134.01 1l2j s PRO 486 Ca 0.67 1.04 0.23 0.00 0.02 0.00 0.00 61.00 62.95 1l2j s PRO 486 Cb -0.23 -3.47 1.38 0.00 0.02 0.00 0.00 34.50 32.20 1l2j s PRO 486 CO 0.59 -0.04 2.05 0.28 -0.33 0.00 0.00 177.00 179.55 1l2j h VAL 487 N 4.85 0.79 0.06 3.83 2.07 -1.99 -2.44 116.25 123.42 1l2j h VAL 487 Ca -0.39 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1l2j h VAL 487 Cb 1.19 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1l2j h VAL 487 CO 0.77 0.00 -0.12 1.88 0.02 0.00 0.00 177.57 180.11 1l2j h TYR 488 N 0.00 -0.35 -0.96 1.57 -1.99 -1.99 0.71 116.97 113.95 1l2j h TYR 488 Ca 0.16 0.01 0.26 0.00 2.00 0.00 0.00 58.73 61.16 1l2j h TYR 488 Cb 0.64 0.15 -0.14 0.00 2.00 0.00 0.00 36.73 39.38 1l2j h TYR 488 CO 0.00 -0.15 0.48 -0.44 -0.00 0.00 0.00 178.16 178.06 1l2j h ASP 489 N -0.20 0.44 -0.82 3.88 5.19 -1.87 0.62 116.42 123.67 1l2j h ASP 489 Ca -0.01 0.17 0.02 0.00 -0.62 0.00 0.00 57.03 56.59 1l2j h ASP 489 Cb 0.19 0.13 -0.04 0.00 0.18 0.00 0.00 39.33 39.78 1l2j h ASP 489 CO -0.05 -0.04 0.54 -0.07 -3.12 0.00 0.00 179.24 176.50 1l2j h LEU 490 N 0.39 0.91 0.14 1.55 3.38 -0.96 -1.58 115.31 119.16 1l2j h LEU 490 Ca 0.64 -0.02 -0.24 0.00 0.09 0.00 0.00 57.88 58.35 1l2j h LEU 490 Cb 1.33 -0.22 0.03 0.00 0.09 0.00 0.00 40.66 41.88 1l2j h LEU 490 CO -0.56 0.65 -1.04 0.25 0.09 0.00 0.00 178.44 177.82 1l2j h LEU 491 N 1.07 0.67 -1.79 1.67 5.85 0.25 -2.57 115.31 120.46 1l2j h LEU 491 Ca 0.31 -0.89 0.02 0.00 0.84 0.00 0.00 57.88 58.16 1l2j h LEU 491 Cb -0.06 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 1l2j h LEU 491 CO -0.08 1.50 0.17 -0.07 -0.34 0.00 0.00 178.44 179.62 1l2j h LEU 492 N -0.05 0.24 -0.03 2.25 3.38 -0.85 0.11 115.31 120.36 1l2j h LEU 492 Ca -0.17 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.70 1l2j h LEU 492 Cb 1.79 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 42.48 1l2j h LEU 492 CO 0.20 0.17 -0.33 -0.33 0.09 0.00 0.00 178.44 178.24 1l2j h GLU 493 N 0.28 0.28 -0.38 1.13 5.08 -1.33 -2.58 114.58 117.07 1l2j h GLU 493 Ca 0.10 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1l2j h GLU 493 Cb 0.05 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1l2j h GLU 493 CO -0.02 0.94 0.21 0.52 -1.00 0.00 0.00 179.01 179.66 1l2j h MET 494 N -0.28 0.51 -0.17 2.33 2.86 -0.94 -1.40 114.93 117.83 1l2j h MET 494 Ca -0.03 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.52 1l2j h MET 494 Cb 1.03 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.57 1l2j h MET 494 CO 0.07 0.37 -0.08 -0.07 1.06 0.00 0.00 176.91 178.26 1l2j h LEU 495 N 0.52 0.36 -1.82 1.22 3.38 -0.80 -2.45 115.31 115.71 1l2j h LEU 495 Ca 0.14 -0.41 0.09 0.00 0.09 0.00 0.00 57.88 57.79 1l2j h LEU 495 Cb 0.00 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1l2j h LEU 495 CO -0.02 0.68 0.30 0.78 0.09 0.00 0.00 178.44 180.27 1l2j h ASN 496 N 0.03 0.19 0.00 -0.43 4.21 -0.95 -3.52 115.58 115.11 1l2j h ASN 496 Ca 0.04 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.55 1l2j h ASN 496 Cb 0.55 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.71 1l2j h ASN 496 CO 0.02 0.12 0.00 0.00 -1.29 0.00 0.00 177.43 176.28