#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ivl h THR 271 N 0.00 1.19 -3.73 2.52 2.02 -2.05 -3.43 112.91 109.43 3ivl h THR 271 Ca 0.00 -0.64 -0.41 0.00 0.77 0.00 0.00 66.41 66.13 3ivl h THR 271 Cb 0.00 1.62 -0.31 0.00 -1.74 0.00 0.00 68.15 67.72 3ivl h THR 271 CO 0.00 0.16 -0.78 -0.76 0.37 0.00 0.00 175.52 174.51 3ivl s LEU 272 N -9.65 1.71 -0.02 2.58 1.43 -1.26 -5.15 118.68 108.32 3ivl s LEU 272 Ca -0.15 -0.16 -0.04 0.00 -1.03 0.00 0.00 54.13 52.75 3ivl s LEU 272 Cb 0.03 -0.49 0.00 0.00 0.03 0.00 0.00 46.19 45.77 3ivl s LEU 272 CO 0.66 0.04 0.09 0.00 0.23 0.00 0.00 176.35 177.37 3ivl s ARG 273 N 0.33 0.25 0.57 1.70 1.70 -1.26 -5.14 118.95 117.10 3ivl s ARG 273 Ca -0.05 -0.13 -0.18 0.00 -0.47 0.00 0.00 55.73 54.90 3ivl s ARG 273 Cb -0.09 0.10 -0.04 0.00 -0.57 0.00 0.00 34.95 34.35 3ivl s ARG 273 CO 0.00 -0.05 1.11 1.03 -1.08 0.00 0.00 175.30 176.32 3ivl s ARG 274 N -0.59 3.24 0.33 3.89 1.81 -1.26 -4.97 118.95 121.40 3ivl s ARG 274 Ca -0.07 1.52 -0.29 0.00 -1.72 0.00 0.00 55.73 55.17 3ivl s ARG 274 Cb -0.04 -2.00 -0.10 0.00 -0.45 0.00 0.00 34.95 32.36 3ivl s ARG 274 CO 0.00 -0.92 1.38 0.00 -0.68 0.00 0.00 175.30 175.08 3ivl s ALA 275 N -1.97 3.54 0.00 2.13 0.00 -1.26 -4.94 121.76 119.26 3ivl s ALA 275 Ca 0.70 1.35 0.00 0.00 0.00 0.00 0.00 51.96 54.02 3ivl s ALA 275 Cb -0.22 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.37 3ivl s ALA 275 CO 0.31 -0.77 0.00 0.41 0.00 0.00 0.00 175.76 175.71 3ivl n GLY 276 N 0.98 -1.86 3.77 0.00 0.00 -1.26 -4.97 105.19 101.86 3ivl n GLY 276 Ca 0.02 -1.14 -0.34 0.00 0.00 0.00 0.00 46.02 44.56 3ivl n GLY 276 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ivl s GLY 277 N 0.00 2.35 0.25 -0.02 0.00 -1.26 -5.06 107.32 103.58 3ivl s GLY 277 Ca 0.00 0.66 0.06 0.00 0.00 0.00 0.00 44.72 45.44 3ivl s GLY 277 CO 0.00 1.02 0.31 -0.51 0.00 0.00 0.00 173.10 173.91 3ivl s THR 278 N -2.11 4.85 0.55 0.90 -4.23 -1.26 -4.68 115.64 109.67 3ivl s THR 278 Ca 0.69 -1.15 -0.19 0.00 -1.18 0.00 0.00 61.69 59.86 3ivl s THR 278 Cb -0.22 -3.65 -0.05 0.00 1.34 0.00 0.00 72.50 69.92 3ivl s THR 278 CO 0.36 -0.32 1.15 -2.84 -0.54 0.00 0.00 174.62 172.43 3ivl s PRO 279 N -3.94 3.27 -0.05 3.99 0.02 -1.26 -4.70 135.00 132.32 3ivl s PRO 279 Ca 0.34 1.68 0.03 0.00 0.02 0.00 0.00 61.00 63.07 3ivl s PRO 279 Cb -0.09 -2.00 0.01 0.00 0.02 0.00 0.00 34.50 32.44 3ivl s PRO 279 CO 0.28 -0.93 -0.12 -1.17 -0.33 0.00 0.00 177.00 174.72 3ivl s LEU 280 N -3.84 1.72 -0.09 -5.54 2.96 -0.23 -1.24 118.68 112.41 3ivl s LEU 280 Ca 0.74 -0.27 -0.12 0.00 -0.22 0.00 0.00 54.13 54.26 3ivl s LEU 280 Cb -0.26 -0.76 -0.05 0.00 0.50 0.00 0.00 46.19 45.62 3ivl s LEU 280 CO 0.29 0.06 0.28 0.68 -1.32 0.00 0.00 176.35 176.34 3ivl s VAL 281 N 0.43 5.28 0.04 1.68 -7.23 -0.88 0.32 120.40 120.04 3ivl s VAL 281 Ca -0.09 0.53 0.01 0.00 -1.81 0.00 0.00 61.98 60.61 3ivl s VAL 281 Cb -0.13 -3.58 -0.03 0.00 0.56 0.00 0.00 36.38 33.21 3ivl s VAL 281 CO 0.02 0.53 -0.05 0.00 -0.31 0.00 0.00 175.10 175.30 3ivl s ALA 282 N -0.57 0.40 0.44 1.32 0.00 0.31 -0.48 121.76 123.18 3ivl s ALA 282 Ca 0.18 -0.78 0.04 0.00 0.00 0.00 0.00 51.96 51.40 3ivl s ALA 282 Cb -0.14 0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.06 3ivl s ALA 282 CO 0.07 -0.14 0.02 0.00 0.00 0.00 0.00 175.76 175.72 3ivl s ALA 283 N -1.86 3.47 -0.30 0.00 0.00 0.23 0.31 121.76 123.61 3ivl s ALA 283 Ca -0.09 -1.34 -0.21 0.00 0.00 0.00 0.00 51.96 50.31 3ivl s ALA 283 Cb -0.07 0.22 0.20 0.00 0.00 0.00 0.00 23.12 23.47 3ivl s ALA 283 CO -0.02 -0.12 1.39 0.71 0.00 0.00 0.00 175.76 177.72 3ivl s TYR 285 N -2.89 -0.04 0.48 0.00 2.02 -0.62 -1.07 117.35 115.22 3ivl s TYR 285 Ca 0.21 0.09 -0.22 0.00 -0.37 0.00 0.00 57.07 56.78 3ivl s TYR 285 Cb 0.06 0.31 -0.07 0.00 -0.40 0.00 0.00 41.96 41.85 3ivl s TYR 285 CO 0.11 -0.02 1.19 -1.01 -1.57 0.00 0.00 175.55 174.25 3ivl s HIS 286 N 0.42 2.78 0.23 2.71 3.76 -1.25 -1.23 115.29 122.72 3ivl s HIS 286 Ca 0.01 1.52 0.10 0.00 -0.15 0.00 0.00 55.06 56.54 3ivl s HIS 286 Cb -0.04 -3.43 -0.04 0.00 1.11 0.00 0.00 32.58 30.18 3ivl s HIS 286 CO -0.14 -1.69 -0.10 -0.51 -0.85 0.00 0.00 174.74 171.46 3ivl s LEU 287 N -3.16 2.92 1.00 0.89 1.43 -0.95 -4.87 118.68 115.95 3ivl s LEU 287 Ca 0.65 -0.72 -0.14 0.00 -1.03 0.00 0.00 54.13 52.89 3ivl s LEU 287 Cb -0.30 -1.51 0.19 0.00 0.03 0.00 0.00 46.19 44.60 3ivl s LEU 287 CO 0.36 0.06 1.12 -2.16 0.23 0.00 0.00 176.35 175.96 3ivl s PRO 288 N -3.24 0.38 0.63 1.29 0.04 -1.26 -4.52 135.00 128.31 3ivl s PRO 288 Ca 0.28 0.27 -0.18 0.00 0.04 0.00 0.00 61.00 61.41 3ivl s PRO 288 Cb -0.07 -1.75 -0.02 0.00 0.04 0.00 0.00 34.50 32.70 3ivl s PRO 288 CO 0.16 -2.71 1.23 0.00 0.04 0.00 0.00 177.00 175.72 3ivl s ALA 289 N -3.14 2.44 0.41 8.56 0.00 -1.26 -4.73 121.76 124.04 3ivl s ALA 289 Ca 0.66 1.04 0.10 0.00 0.00 0.00 0.00 51.96 53.76 3ivl s ALA 289 Cb -0.15 -3.48 0.88 0.00 0.00 0.00 0.00 23.12 20.38 3ivl s ALA 289 CO 0.56 -1.37 1.98 0.00 0.00 0.00 0.00 175.76 176.93 3ivl h ALA 290 N 0.62 1.63 0.00 0.00 0.00 -1.95 -0.53 119.26 119.04 3ivl h ALA 290 Ca -0.50 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.27 3ivl h ALA 290 Cb 1.31 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3ivl h ALA 290 CO 0.54 0.28 0.00 0.78 0.00 0.00 0.00 179.25 180.84 3ivl h GLY 291 N 0.58 0.00 -2.27 0.00 0.00 -2.00 -3.45 103.07 95.94 3ivl h GLY 291 Ca 0.06 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.91 3ivl h GLY 291 CO 0.01 0.00 0.39 -1.35 0.00 0.00 0.00 176.54 175.59 3ivl s SER 292 N -5.30 6.49 0.44 0.19 1.04 -0.21 -4.94 113.70 111.41 3ivl s SER 292 Ca 0.02 1.95 0.23 0.00 0.48 0.00 0.00 55.95 58.63 3ivl s SER 292 Cb 0.09 -2.57 0.95 0.00 0.10 0.00 0.00 66.02 64.59 3ivl s SER 292 CO 0.51 -0.68 1.85 1.55 0.98 0.00 0.00 173.24 177.44 3ivl h PRO 293 N 1.84 0.00 0.00 4.02 0.14 -1.85 -2.94 132.00 133.21 3ivl h PRO 293 Ca -0.49 0.00 -0.02 0.00 0.14 0.00 0.00 66.00 65.63 3ivl h PRO 293 Cb 1.22 0.00 -0.00 0.00 0.14 0.00 0.00 31.00 32.35 3ivl h PRO 293 CO 0.60 0.25 -0.10 -0.44 0.14 0.00 0.00 178.00 178.45 3ivl h ASP 294 N 0.00 0.00 -0.57 1.44 3.32 -1.92 -3.18 116.42 115.52 3ivl h ASP 294 Ca -0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 3ivl h ASP 294 Cb 0.71 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.23 3ivl h ASP 294 CO 0.03 0.10 0.22 0.15 -1.72 0.00 0.00 179.24 178.02 3ivl h PHE 295 N 0.00 0.88 -0.61 4.55 3.57 -1.74 -2.29 116.94 121.28 3ivl h PHE 295 Ca -0.00 -0.07 -0.05 0.00 3.53 0.00 0.00 57.97 61.38 3ivl h PHE 295 Cb 0.23 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 3ivl h PHE 295 CO 0.00 0.71 0.20 0.28 -2.23 0.00 0.00 178.31 177.27 3ivl h VAL 296 N 0.78 1.23 -0.55 1.41 2.07 -1.75 -1.07 116.25 118.37 3ivl h VAL 296 Ca 0.19 -0.79 -0.03 0.00 0.82 0.00 0.00 66.70 66.90 3ivl h VAL 296 Cb 0.22 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 3ivl h VAL 296 CO -0.01 0.30 0.25 1.23 0.02 0.00 0.00 177.57 179.36 3ivl h GLY 297 N 1.01 0.87 1.24 2.17 0.00 -1.54 -0.43 103.07 106.39 3ivl h GLY 297 Ca 0.20 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 47.01 3ivl h GLY 297 CO -0.01 0.43 0.10 1.41 0.00 0.00 0.00 176.54 178.46 3ivl h LEU 298 N 0.75 0.89 0.04 3.11 3.38 -1.15 -0.19 115.31 122.14 3ivl h LEU 298 Ca 0.19 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3ivl h LEU 298 Cb 0.16 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3ivl h LEU 298 CO -0.02 0.90 -0.02 -0.78 0.09 0.00 0.00 178.44 178.61 3ivl h ASP 299 N 0.89 -0.04 -0.70 -0.43 1.82 -0.74 -0.62 116.42 116.59 3ivl h ASP 299 Ca 0.18 -0.09 -0.04 0.00 -0.39 0.00 0.00 57.03 56.69 3ivl h ASP 299 Cb 0.39 0.01 -0.03 0.00 0.68 0.00 0.00 39.33 40.38 3ivl h ASP 299 CO 0.01 0.06 0.27 -0.07 -1.61 0.00 0.00 179.24 177.90 3ivl h LEU 300 N -0.14 0.99 -0.60 2.28 3.38 -1.06 -1.91 115.31 118.25 3ivl h LEU 300 Ca -0.01 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 3ivl h LEU 300 Cb 0.13 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 3ivl h LEU 300 CO 0.01 0.89 0.28 0.00 0.09 0.00 0.00 178.44 179.71 3ivl h ALA 301 N 1.25 0.77 -0.89 1.53 0.00 -0.87 -1.09 119.26 119.96 3ivl h ALA 301 Ca 0.24 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3ivl h ALA 301 Cb 0.22 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 3ivl h ALA 301 CO -0.02 0.34 0.49 0.00 0.00 0.00 0.00 179.25 180.07 3ivl h ALA 302 N 1.12 1.14 -0.32 0.00 0.00 -0.88 -0.16 119.26 120.16 3ivl h ALA 302 Ca 0.21 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 3ivl h ALA 302 Cb 0.13 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3ivl h ALA 302 CO -0.02 0.65 -0.12 0.00 0.00 0.00 0.00 179.25 179.75 3ivl h THR 303 N 1.25 1.24 -0.26 0.00 1.03 -0.88 -1.70 112.91 113.58 3ivl h THR 303 Ca 0.31 -1.05 -0.03 0.00 -0.01 0.00 0.00 66.41 65.63 3ivl h THR 303 Cb 0.02 1.12 -0.01 0.00 -1.07 0.00 0.00 68.15 68.22 3ivl h THR 303 CO -0.05 0.35 0.05 0.40 -0.01 0.00 0.00 175.52 176.25 3ivl h ILE 304 N 0.51 1.23 -0.69 0.00 2.04 -0.65 -3.16 117.51 116.78 3ivl h ILE 304 Ca 0.09 -0.76 -0.07 0.00 1.00 0.00 0.00 64.86 65.13 3ivl h ILE 304 Cb 0.51 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 3ivl h ILE 304 CO 0.03 0.24 0.17 -0.07 0.00 0.00 0.00 178.15 178.52 3ivl h LEU 305 N 0.25 1.04 -2.17 1.44 3.38 -0.75 -3.16 115.31 115.34 3ivl h LEU 305 Ca 0.08 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3ivl h LEU 305 Cb 0.32 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3ivl h LEU 305 CO 0.00 1.00 0.00 0.00 0.09 0.00 0.00 178.44 179.53 3ivl n ALA 306 N -2.46 2.41 -1.80 1.53 0.00 -0.67 -2.41 120.51 117.11 3ivl n ALA 306 Ca 0.05 -1.03 -0.42 0.00 0.00 0.00 0.00 53.44 52.04 3ivl n ALA 306 Cb 0.26 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 3ivl n ALA 306 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3ivl s ASP 307 N -1.02 6.48 -0.03 0.00 -1.08 -1.19 -4.62 116.67 115.22 3ivl s ASP 307 Ca 0.40 2.69 0.07 0.00 -0.52 0.00 0.00 52.55 55.18 3ivl s ASP 307 Cb 0.21 -2.57 -0.01 0.00 -1.46 0.00 0.00 42.92 39.08 3ivl s ASP 307 CO 0.27 -0.95 -0.22 0.28 0.52 0.00 0.00 175.17 175.07 3ivl s THR 308 N 2.33 1.79 -2.61 1.71 -1.32 -1.26 0.76 115.64 117.04 3ivl s THR 308 Ca 0.77 -0.96 0.26 0.00 -1.21 0.00 0.00 61.69 60.55 3ivl s THR 308 Cb -0.45 -1.50 0.32 0.00 -1.51 0.00 0.00 72.50 69.36 3ivl s THR 308 CO 0.34 0.51 1.46 -0.81 -2.21 0.00 0.00 174.62 173.90 3ivl n PRO 309 N 2.65 1.84 0.05 7.08 -0.04 -1.26 -4.80 135.00 140.53 3ivl n PRO 309 Ca -0.16 -1.35 0.01 0.00 -0.04 0.00 0.00 63.50 61.96 3ivl n PRO 309 Cb 0.52 -1.47 0.33 0.00 -0.04 0.00 0.00 33.50 32.84 3ivl n PRO 309 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3ivl h SER 310 N 3.29 0.37 -4.03 3.54 4.64 -1.98 -3.41 113.55 115.97 3ivl h SER 310 Ca 0.00 -0.08 -0.47 0.00 -0.47 0.00 0.00 61.79 60.77 3ivl h SER 310 Cb 0.74 -0.10 0.15 0.00 -0.31 0.00 0.00 62.40 62.88 3ivl h SER 310 CO 0.00 0.50 0.24 -0.83 -0.87 0.00 0.00 176.83 175.87 3ivl s GLY 311 N -3.95 1.59 0.18 -0.77 0.00 0.23 -4.82 107.32 99.78 3ivl s GLY 311 Ca -0.07 -0.25 -0.10 0.00 0.00 0.00 0.00 44.72 44.31 3ivl s GLY 311 CO 0.75 0.29 1.69 3.21 0.00 0.00 0.00 173.10 179.05 3ivl h ARG 312 N -1.64 1.01 -0.64 2.90 3.08 -1.74 -2.91 114.38 114.43 3ivl h ARG 312 Ca -0.51 -0.25 -0.07 0.00 0.07 0.00 0.00 59.98 59.22 3ivl h ARG 312 Cb 1.31 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 31.20 3ivl h ARG 312 CO 0.57 0.92 0.14 -0.07 -1.07 0.00 0.00 179.97 180.45 3ivl h LEU 313 N 0.92 0.97 -0.15 3.04 3.38 -1.75 -2.29 115.31 119.44 3ivl h LEU 313 Ca 0.20 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3ivl h LEU 313 Cb 0.37 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3ivl h LEU 313 CO 0.00 0.94 0.08 0.22 0.09 0.00 0.00 178.44 179.78 3ivl h TYR 314 N 0.97 0.21 -0.83 1.13 5.03 -1.77 -2.41 116.97 119.29 3ivl h TYR 314 Ca 0.20 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.49 3ivl h TYR 314 Cb 0.37 -0.07 -0.04 0.00 1.55 0.00 0.00 36.73 38.55 3ivl h TYR 314 CO 0.03 0.22 0.48 0.45 -1.32 0.00 0.00 178.16 178.02 3ivl h HIS 315 N 0.14 1.13 -0.02 -3.82 -0.00 -1.30 0.37 115.15 111.65 3ivl h HIS 315 Ca 0.05 -0.02 -0.07 0.00 -0.00 0.00 0.00 60.37 60.33 3ivl h HIS 315 Cb 0.09 -0.36 -0.01 0.00 -0.00 0.00 0.00 27.41 27.12 3ivl h HIS 315 CO -0.04 0.77 -0.32 0.00 -0.00 0.00 0.00 177.93 178.34 3ivl h ALA 316 N 1.26 1.43 0.00 2.45 0.00 -1.23 -3.40 119.26 119.77 3ivl h ALA 316 Ca 0.30 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3ivl h ALA 316 Cb -0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 3ivl h ALA 316 CO -0.05 0.42 -1.07 1.28 0.00 0.00 0.00 179.25 179.84 3ivl n LEU 317 N -4.14 2.38 -0.01 0.00 4.77 -0.22 -4.55 117.00 115.23 3ivl n LEU 317 Ca -0.02 -0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.83 3ivl n LEU 317 Cb 0.37 -0.03 -0.10 0.00 -2.33 0.00 0.00 43.42 41.34 3ivl n LEU 317 CO 0.39 0.42 0.61 0.58 -1.33 0.00 0.00 177.39 178.05 3ivl h VAL 318 N 0.00 1.36 -0.01 4.08 2.07 -0.49 1.09 116.25 124.35 3ivl h VAL 318 Ca -0.03 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.31 3ivl h VAL 318 Cb 1.04 2.15 0.00 0.00 -1.52 0.00 0.00 31.29 32.96 3ivl h VAL 318 CO -0.00 0.30 -0.12 -0.81 0.02 0.00 0.00 177.57 176.96 3ivl n PRO 319 N -4.86 0.81 -0.02 1.57 -0.04 -1.26 -1.31 135.00 129.89 3ivl n PRO 319 Ca -0.09 -0.33 0.13 0.00 -0.04 0.00 0.00 63.50 63.18 3ivl n PRO 319 Cb 0.26 -1.49 0.57 0.00 -0.04 0.00 0.00 33.50 32.80 3ivl n PRO 319 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3ivl n THR 320 N -0.81 0.05 -0.98 0.52 -2.24 -1.24 -4.81 114.28 104.78 3ivl n THR 320 Ca 0.15 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 3ivl n THR 320 Cb 0.29 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 3ivl n THR 320 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 3ivl n LYS 321 N -0.09 -1.36 -0.03 -0.78 0.00 -0.43 -4.77 118.16 110.70 3ivl n LYS 321 Ca 0.19 0.34 -0.03 0.00 -0.00 0.00 0.00 58.31 58.81 3ivl n LYS 321 Cb 0.28 -4.40 0.22 0.00 -0.00 0.00 0.00 35.03 31.13 3ivl n LYS 321 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 3ivl h LEU 322 N 0.00 0.58 -7.82 -5.58 6.46 -1.51 -3.46 115.31 103.97 3ivl h LEU 322 Ca 0.00 -0.14 -0.17 0.00 -0.12 0.00 0.00 57.88 57.45 3ivl h LEU 322 Cb 0.68 -0.15 -0.22 0.00 -0.73 0.00 0.00 40.66 40.24 3ivl h LEU 322 CO 0.00 0.70 -0.61 0.00 -0.62 0.00 0.00 178.44 177.92 3ivl s ALA 323 N -4.83 -0.11 0.20 1.25 0.00 0.37 -4.59 121.76 114.05 3ivl s ALA 323 Ca -0.08 -0.25 -0.07 0.00 0.00 0.00 0.00 51.96 51.57 3ivl s ALA 323 Cb 0.15 0.08 0.14 0.00 0.00 0.00 0.00 23.12 23.49 3ivl s ALA 323 CO 0.79 -0.15 1.65 1.03 0.00 0.00 0.00 175.76 179.08 3ivl h SER 324 N 4.80 0.93 -5.00 0.00 0.87 -0.96 -3.35 113.55 110.84 3ivl h SER 324 Ca -0.30 -0.29 0.03 0.00 -1.23 0.00 0.00 61.79 60.01 3ivl h SER 324 Cb 1.20 -0.25 -0.09 0.00 -0.44 0.00 0.00 62.40 62.82 3ivl h SER 324 CO 0.42 1.03 0.24 -0.83 -0.53 0.00 0.00 176.83 177.17 3ivl s GLY 325 N -3.70 -0.36 0.01 5.77 0.00 -1.14 -4.97 107.32 102.93 3ivl s GLY 325 Ca -0.11 0.13 0.01 0.00 0.00 0.00 0.00 44.72 44.76 3ivl s GLY 325 CO 0.85 0.05 -0.04 0.14 0.00 0.00 0.00 173.10 174.09 3ivl s VAL 326 N -3.78 0.30 0.02 1.40 1.01 -1.26 -2.04 120.40 116.05 3ivl s VAL 326 Ca 0.06 -0.39 -0.02 0.00 0.00 0.00 0.00 61.98 61.63 3ivl s VAL 326 Cb -0.03 -0.30 -0.02 0.00 0.00 0.00 0.00 36.38 36.03 3ivl s VAL 326 CO -0.03 -0.06 0.01 0.72 0.00 0.00 0.00 175.10 175.74 3ivl s PHE 327 N -0.45 0.26 -0.20 5.22 -0.71 -0.83 -4.96 117.98 116.29 3ivl s PHE 327 Ca -0.02 -0.54 -0.19 0.00 -1.04 0.00 0.00 56.93 55.13 3ivl s PHE 327 Cb -0.04 -0.19 0.05 0.00 -1.21 0.00 0.00 43.02 41.63 3ivl s PHE 327 CO -0.00 -0.26 0.54 0.20 -1.34 0.00 0.00 175.22 174.36 3ivl s GLY 328 N -1.75 -0.41 0.17 1.99 0.00 -1.26 -0.77 107.32 105.28 3ivl s GLY 328 Ca -0.11 1.52 -0.24 0.00 0.00 0.00 0.00 44.72 45.90 3ivl s GLY 328 CO -0.02 1.31 0.75 -0.11 0.00 0.00 0.00 173.10 175.03 3ivl s PHE 329 N 0.29 -0.33 0.00 1.90 -0.71 -1.26 -4.79 117.98 113.08 3ivl s PHE 329 Ca -0.00 0.04 0.00 0.00 -1.04 0.00 0.00 56.93 55.93 3ivl s PHE 329 Cb -0.04 0.61 0.00 0.00 -1.21 0.00 0.00 43.02 42.39 3ivl s PHE 329 CO 0.01 -0.91 0.00 0.25 -1.34 0.00 0.00 175.22 173.23 3ivl n THR 330 N -0.40 0.00 -0.48 -4.49 -2.24 -1.26 -4.49 114.28 100.92 3ivl n THR 330 Ca -0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 3ivl n THR 330 Cb 0.62 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 3ivl n THR 330 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3ivl n ASP 332 N 0.00 0.00 0.24 3.42 3.85 -1.26 -4.98 116.55 117.82 3ivl n ASP 332 Ca 0.00 0.00 0.16 0.00 -0.71 0.00 0.00 54.79 54.24 3ivl n ASP 332 Cb 0.00 0.00 0.63 0.00 -1.35 0.00 0.00 41.12 40.40 3ivl n ASP 332 CO 0.00 0.00 0.00 1.56 -1.01 0.00 0.00 177.20 177.75 3ivl h GLN 333 N 0.00 0.00 -7.04 0.11 4.20 -1.98 -3.44 115.11 106.96 3ivl h GLN 333 Ca 0.00 0.00 -0.45 0.00 0.06 0.00 0.00 58.65 58.26 3ivl h GLN 333 Cb 0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 3ivl h GLN 333 CO 0.00 0.00 0.31 -0.51 -0.67 0.00 0.00 178.83 177.96 3ivl s LEU 334 N -5.75 3.89 -0.29 1.46 1.43 -1.26 -5.03 118.68 113.14 3ivl s LEU 334 Ca 0.02 1.60 -0.01 0.00 -1.03 0.00 0.00 54.13 54.72 3ivl s LEU 334 Cb 0.09 -4.46 0.05 0.00 0.03 0.00 0.00 46.19 41.90 3ivl s LEU 334 CO 0.51 -0.39 -0.03 1.51 0.23 0.00 0.00 176.35 178.17 3ivl s ASP 335 N -2.40 4.73 0.91 2.29 3.84 -1.26 -2.90 116.67 121.88 3ivl s ASP 335 Ca 0.60 -1.27 -0.11 0.00 -0.00 0.00 0.00 52.55 51.77 3ivl s ASP 335 Cb -0.09 -1.67 0.19 0.00 -1.38 0.00 0.00 42.92 39.97 3ivl s ASP 335 CO 0.18 -0.23 1.18 -0.81 -0.00 0.00 0.00 175.17 175.48 3ivl n PRO 336 N 4.58 -0.88 -1.84 2.11 -0.04 -1.26 -5.14 135.00 132.53 3ivl n PRO 336 Ca -0.14 -2.19 -0.33 0.00 -0.04 0.00 0.00 63.50 60.81 3ivl n PRO 336 Cb 0.43 -1.10 0.03 0.00 -0.04 0.00 0.00 33.50 32.83 3ivl n PRO 336 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3ivl s GLY 337 N -5.54 2.07 0.02 0.55 0.00 -1.14 -4.96 107.32 98.31 3ivl s GLY 337 Ca 0.70 0.43 0.00 0.00 0.00 0.00 0.00 44.72 45.84 3ivl s GLY 337 CO 0.48 0.76 -0.02 -2.27 0.00 0.00 0.00 173.10 172.05 3ivl s LEU 338 N -4.83 2.17 0.00 0.66 2.96 -1.26 -2.23 118.68 116.16 3ivl s LEU 338 Ca 0.64 -0.36 0.04 0.00 -0.22 0.00 0.00 54.13 54.23 3ivl s LEU 338 Cb -0.18 0.05 0.04 0.00 0.50 0.00 0.00 46.19 46.60 3ivl s LEU 338 CO 0.41 -0.21 0.32 0.00 -1.32 0.00 0.00 176.35 175.56 3ivl n ALA 339 N 2.02 0.60 0.00 5.97 0.00 -0.36 -4.54 120.51 124.19 3ivl n ALA 339 Ca -0.21 -1.38 0.00 0.00 0.00 0.00 0.00 53.44 51.86 3ivl n ALA 339 Cb 0.56 0.52 0.00 0.00 0.00 0.00 0.00 19.45 20.54 3ivl n ALA 339 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3ivl n PHE 341 N -1.44 0.00 -4.05 0.00 3.72 -0.23 -1.59 117.46 113.87 3ivl n PHE 341 Ca 0.02 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.34 3ivl n PHE 341 Cb 0.39 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.83 3ivl n PHE 341 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3ivl s GLY 342 N 0.00 0.39 -0.06 1.37 0.00 0.05 -0.60 107.32 108.47 3ivl s GLY 342 Ca 0.00 -1.00 0.01 0.00 0.00 0.00 0.00 44.72 43.73 3ivl s GLY 342 CO 0.00 -1.09 -0.07 0.00 0.00 0.00 0.00 173.10 171.94 3ivl s ALA 343 N -3.06 0.96 -0.27 3.20 0.00 0.36 -1.97 121.76 120.98 3ivl s ALA 343 Ca -0.01 -0.25 -0.15 0.00 0.00 0.00 0.00 51.96 51.55 3ivl s ALA 343 Cb 0.02 -0.57 -0.04 0.00 0.00 0.00 0.00 23.12 22.54 3ivl s ALA 343 CO -0.07 -0.07 0.40 -1.14 0.00 0.00 0.00 175.76 174.88 3ivl s GLN 344 N 1.04 4.02 0.38 0.00 2.00 -0.86 -2.07 119.66 124.17 3ivl s GLN 344 Ca -0.09 0.08 -0.11 0.00 -2.00 0.00 0.00 55.36 53.25 3ivl s GLN 344 Cb -0.14 -3.66 -0.07 0.00 0.80 0.00 0.00 33.01 29.94 3ivl s GLN 344 CO -0.00 -0.29 0.75 -0.51 -0.50 0.00 0.00 175.29 174.73 3ivl s LEU 345 N 2.11 3.88 0.46 3.68 1.43 -0.37 -0.35 118.68 129.53 3ivl s LEU 345 Ca 0.16 1.13 -0.06 0.00 -1.03 0.00 0.00 54.13 54.32 3ivl s LEU 345 Cb -0.16 -3.99 -0.04 0.00 0.03 0.00 0.00 46.19 42.03 3ivl s LEU 345 CO 0.10 -0.35 0.78 -1.58 0.23 0.00 0.00 176.35 175.52 3ivl s GLN 346 N -3.68 3.60 0.18 1.70 2.00 -1.26 -4.52 119.66 117.68 3ivl s GLN 346 Ca 0.51 0.26 -0.32 0.00 -2.00 0.00 0.00 55.36 53.82 3ivl s GLN 346 Cb -0.10 -2.38 -0.11 0.00 0.80 0.00 0.00 33.01 31.21 3ivl s GLN 346 CO 0.29 -0.16 1.65 -2.14 -0.50 0.00 0.00 175.29 174.43 3ivl s PRO 347 N -4.51 4.17 0.00 1.67 0.02 -1.26 -4.78 135.00 130.31 3ivl s PRO 347 Ca 0.48 2.49 0.00 0.00 0.02 0.00 0.00 61.00 63.99 3ivl s PRO 347 Cb -0.10 -3.13 0.00 0.00 0.02 0.00 0.00 34.50 31.29 3ivl s PRO 347 CO 0.42 -0.69 0.00 0.41 -0.33 0.00 0.00 177.00 176.81 3ivl n GLY 348 N 3.88 -0.70 2.90 0.52 0.00 -1.26 -4.80 105.19 105.73 3ivl n GLY 348 Ca 0.15 -0.20 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 3ivl n GLY 348 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3ivl s ASP 350 N -0.77 0.01 0.12 1.61 -4.77 -1.26 -5.06 116.67 106.54 3ivl s ASP 350 Ca 0.00 -0.02 -0.18 0.00 -3.30 0.00 0.00 52.55 49.04 3ivl s ASP 350 Cb 0.00 0.05 -0.05 0.00 -1.09 0.00 0.00 42.92 41.83 3ivl s ASP 350 CO 0.00 -0.04 1.70 1.56 0.70 0.00 0.00 175.17 179.08 3ivl h GLN 351 N 5.94 0.39 -0.88 2.11 4.20 -1.98 -2.78 115.11 122.10 3ivl h GLN 351 Ca -0.25 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.38 3ivl h GLN 351 Cb 1.21 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.88 3ivl h GLN 351 CO 0.49 0.37 0.46 -0.44 -0.67 0.00 0.00 178.83 179.04 3ivl h ASP 352 N 0.31 1.12 -0.32 1.46 5.19 -2.03 0.82 116.42 122.97 3ivl h ASP 352 Ca 0.09 -0.11 -0.06 0.00 -0.62 0.00 0.00 57.03 56.33 3ivl h ASP 352 Cb 0.10 -0.29 -0.01 0.00 0.18 0.00 0.00 39.33 39.32 3ivl h ASP 352 CO -0.01 0.92 -0.03 0.11 -3.12 0.00 0.00 179.24 177.10 3ivl h LYS 353 N 1.25 0.59 -0.49 3.56 1.57 -1.97 -1.48 116.57 119.61 3ivl h LYS 353 Ca 0.31 -0.21 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 3ivl h LYS 353 Cb 0.06 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 3ivl h LYS 353 CO -0.05 0.75 0.16 0.00 -0.57 0.00 0.00 179.45 179.74 3ivl h ALA 354 N 0.83 0.63 -0.56 3.86 0.00 -1.04 -0.75 119.26 122.24 3ivl h ALA 354 Ca 0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 3ivl h ALA 354 Cb 0.50 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 3ivl h ALA 354 CO 0.02 0.28 0.28 1.25 0.00 0.00 0.00 179.25 181.08 3ivl h LEU 355 N 0.65 0.72 -0.28 0.00 6.46 -0.90 -0.41 115.31 121.54 3ivl h LEU 355 Ca 0.16 -0.12 -0.02 0.00 -0.12 0.00 0.00 57.88 57.77 3ivl h LEU 355 Cb 0.26 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 39.99 3ivl h LEU 355 CO -0.01 0.64 0.09 1.56 -0.62 0.00 0.00 178.44 180.10 3ivl h GLN 356 N 0.75 0.44 -0.32 1.25 4.20 -0.94 -0.84 115.11 119.67 3ivl h GLN 356 Ca 0.19 -0.10 -0.09 0.00 0.06 0.00 0.00 58.65 58.72 3ivl h GLN 356 Cb 0.10 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 3ivl h GLN 356 CO -0.03 0.50 -0.17 0.00 -0.67 0.00 0.00 178.83 178.46 3ivl h THR 357 N 0.30 1.25 -0.00 -0.54 1.03 -1.02 -0.50 112.91 113.42 3ivl h THR 357 Ca 0.09 -1.16 -0.00 0.00 -0.01 0.00 0.00 66.41 65.33 3ivl h THR 357 Cb 0.24 1.20 -0.00 0.00 -1.07 0.00 0.00 68.15 68.52 3ivl h THR 357 CO -0.00 0.38 0.00 0.25 -0.01 0.00 0.00 175.52 176.14 3ivl h LEU 358 N 0.51 0.01 -0.71 0.00 5.85 -0.86 -1.03 115.31 119.09 3ivl h LEU 358 Ca 0.09 -0.29 -0.10 0.00 0.84 0.00 0.00 57.88 58.42 3ivl h LEU 358 Cb 0.59 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 3ivl h LEU 358 CO 0.04 0.29 -0.05 0.71 -0.34 0.00 0.00 178.44 179.10 3ivl h THR 359 N -0.28 1.26 -0.62 1.05 1.35 -1.18 -2.10 112.91 112.39 3ivl h THR 359 Ca 0.00 -1.16 -0.09 0.00 -0.55 0.00 0.00 66.41 64.62 3ivl h THR 359 Cb 0.29 0.90 -0.02 0.00 -1.73 0.00 0.00 68.15 67.58 3ivl h THR 359 CO 0.00 0.41 0.05 0.00 -0.25 0.00 0.00 175.52 175.73 3ivl h ALA 360 N 1.07 0.82 -0.23 6.62 0.00 -1.06 -1.92 119.26 124.56 3ivl h ALA 360 Ca 0.15 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 3ivl h ALA 360 Cb 0.57 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3ivl h ALA 360 CO 0.03 0.62 -0.28 0.00 0.00 0.00 0.00 179.25 179.63 3ivl h THR 361 N 0.96 1.27 -0.39 0.00 1.03 -1.04 -3.04 112.91 111.70 3ivl h THR 361 Ca 0.18 -1.31 -0.09 0.00 -0.01 0.00 0.00 66.41 65.18 3ivl h THR 361 Cb 0.50 1.40 -0.02 0.00 -1.07 0.00 0.00 68.15 68.96 3ivl h THR 361 CO 0.02 0.41 -0.11 -0.07 -0.01 0.00 0.00 175.52 175.76 3ivl h LEU 362 N 0.40 0.67 -2.24 0.00 3.38 -1.22 -3.28 115.31 113.01 3ivl h LEU 362 Ca 0.05 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3ivl h LEU 362 Cb 0.70 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3ivl h LEU 362 CO 0.05 0.81 0.00 -0.62 0.09 0.00 0.00 178.44 178.78 3ivl n GLU 363 N -4.17 2.54 -0.30 1.13 1.02 -0.74 -4.22 120.64 115.90 3ivl n GLU 363 Ca 0.01 -2.14 0.08 0.00 -0.02 0.00 0.00 57.16 55.09 3ivl n GLU 363 Cb 0.35 -1.52 0.18 0.00 -0.02 0.00 0.00 31.44 30.42 3ivl n GLU 363 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3ivl n SER 364 N 1.13 2.41 0.27 1.62 7.64 -1.16 -4.76 113.62 120.77 3ivl n SER 364 Ca 0.20 -3.33 0.15 0.00 1.01 0.00 0.00 58.87 56.91 3ivl n SER 364 Cb 0.55 -0.48 0.70 0.00 -1.01 0.00 0.00 64.21 63.97 3ivl n SER 364 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3ivl h LEU 365 N 0.55 0.00 -0.75 -3.43 3.38 -1.78 -2.41 115.31 110.87 3ivl h LEU 365 Ca 0.02 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.00 3ivl h LEU 365 Cb 1.11 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.82 3ivl h LEU 365 CO 0.06 0.08 0.49 0.28 0.09 0.00 0.00 178.44 179.44 3ivl h SER 366 N 0.00 0.85 -0.26 -0.43 0.02 -1.95 -1.00 113.55 110.79 3ivl h SER 366 Ca -0.00 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 60.88 3ivl h SER 366 Cb 0.47 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 3ivl h SER 366 CO 0.01 0.61 -0.00 0.28 -1.14 0.00 0.00 176.83 176.59 3ivl h SER 367 N 1.00 0.54 -3.36 3.07 0.02 -1.82 -3.40 113.55 109.60 3ivl h SER 367 Ca 0.28 -0.11 -0.55 0.00 -0.84 0.00 0.00 61.79 60.57 3ivl h SER 367 Cb -0.10 -0.14 -0.39 0.00 0.14 0.00 0.00 62.40 61.90 3ivl h SER 367 CO -0.07 0.61 -0.77 -0.54 -1.14 0.00 0.00 176.83 174.92 3ivl s LYS 368 N -4.97 0.92 0.55 3.45 3.01 -0.39 -5.13 119.74 117.18 3ivl s LYS 368 Ca -0.08 -0.64 -0.18 0.00 -1.01 0.00 0.00 55.97 54.06 3ivl s LYS 368 Cb 0.15 -2.23 -0.05 0.00 -1.01 0.00 0.00 37.83 34.69 3ivl s LYS 368 CO 0.77 -0.66 1.08 -2.14 0.51 0.00 0.00 175.35 174.91 3ivl s PRO 369 N 1.71 3.41 0.77 -1.68 0.02 -1.13 -4.55 135.00 133.55 3ivl s PRO 369 Ca -0.01 1.41 -0.11 0.00 0.02 0.00 0.00 61.00 62.31 3ivl s PRO 369 Cb -0.18 -2.03 0.05 0.00 0.02 0.00 0.00 34.50 32.36 3ivl s PRO 369 CO -0.09 -0.76 1.08 -0.06 -0.33 0.00 0.00 177.00 176.84 3ivl s PHE 370 N -2.07 2.80 0.24 6.54 0.08 -1.26 -5.06 117.98 119.25 3ivl s PHE 370 Ca 0.68 1.36 0.10 0.00 0.12 0.00 0.00 56.93 59.20 3ivl s PHE 370 Cb -0.19 -3.02 -0.04 0.00 -0.57 0.00 0.00 43.02 39.19 3ivl s PHE 370 CO 0.29 -1.67 -0.08 -1.54 -0.10 0.00 0.00 175.22 172.12 3ivl s SER 371 N -3.67 4.20 0.43 1.36 1.04 -1.26 -4.99 113.70 110.80 3ivl s SER 371 Ca 0.60 -0.73 0.12 0.00 0.48 0.00 0.00 55.95 56.42 3ivl s SER 371 Cb -0.15 -0.66 0.94 0.00 0.10 0.00 0.00 66.02 66.25 3ivl s SER 371 CO 0.55 0.04 1.99 1.56 0.98 0.00 0.00 173.24 178.36 3ivl h GLN 372 N 2.29 0.14 -0.35 4.02 1.08 -1.99 -1.08 115.11 119.22 3ivl h GLN 372 Ca -0.44 -0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 56.69 3ivl h GLN 372 Cb 1.24 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.63 3ivl h GLN 372 CO 0.58 0.25 0.05 0.93 -0.95 0.00 0.00 178.83 179.69 3ivl h GLU 373 N 0.13 0.58 -0.37 1.46 4.39 -1.99 -1.74 114.58 117.05 3ivl h GLU 373 Ca 0.03 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.55 3ivl h GLU 373 Cb 0.27 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 3ivl h GLU 373 CO 0.02 0.67 0.18 0.93 -1.16 0.00 0.00 179.01 179.64 3ivl h GLU 374 N 0.41 0.54 -0.26 2.33 5.08 -1.67 -2.42 114.58 118.60 3ivl h GLU 374 Ca 0.10 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 3ivl h GLU 374 Cb 0.37 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 3ivl h GLU 374 CO 0.01 0.48 0.13 1.25 -1.00 0.00 0.00 179.01 179.88 3ivl h LEU 375 N 0.46 0.32 -1.00 1.33 6.46 -1.07 -1.70 115.31 120.12 3ivl h LEU 375 Ca 0.13 -0.10 -0.06 0.00 -0.12 0.00 0.00 57.88 57.73 3ivl h LEU 375 Cb 0.12 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 39.94 3ivl h LEU 375 CO -0.02 0.33 0.09 -0.08 -0.62 0.00 0.00 178.44 178.15 3ivl h GLU 376 N 0.29 0.82 -0.16 1.25 4.57 -1.31 0.33 114.58 120.37 3ivl h GLU 376 Ca 0.09 -0.18 -0.01 0.00 -1.18 0.00 0.00 59.36 58.08 3ivl h GLU 376 Cb 0.08 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 3ivl h GLU 376 CO -0.01 0.76 0.06 -0.09 -1.18 0.00 0.00 179.01 178.55 3ivl h ARG 377 N 0.78 0.25 -0.87 1.92 2.43 -1.21 -2.18 114.38 115.50 3ivl h ARG 377 Ca 0.17 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 3ivl h ARG 377 Cb 0.34 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.81 3ivl h ARG 377 CO 0.00 0.35 0.47 0.00 -1.51 0.00 0.00 179.97 179.28 3ivl h ALA 378 N 0.89 1.11 -0.67 2.80 0.00 -0.98 -2.44 119.26 119.95 3ivl h ALA 378 Ca 0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3ivl h ALA 378 Cb 0.20 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 3ivl h ALA 378 CO -0.00 0.62 0.38 -0.09 0.00 0.00 0.00 179.25 180.16 3ivl h ARG 379 N 1.21 0.94 -0.68 0.00 2.43 -0.27 -2.46 114.38 115.55 3ivl h ARG 379 Ca 0.30 -0.10 -0.05 0.00 -0.81 0.00 0.00 59.98 59.32 3ivl h ARG 379 Cb 0.04 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 3ivl h ARG 379 CO -0.05 0.70 0.23 1.03 -1.51 0.00 0.00 179.97 180.37 3ivl h SER 380 N 0.92 0.96 -0.64 -3.80 0.87 -1.22 -1.68 113.55 108.96 3ivl h SER 380 Ca 0.24 -0.16 -0.02 0.00 -1.23 0.00 0.00 61.79 60.62 3ivl h SER 380 Cb 0.03 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 61.71 3ivl h SER 380 CO -0.04 0.89 0.33 0.11 -0.53 0.00 0.00 176.83 177.59 3ivl h LYS 381 N 1.00 0.91 -0.09 2.24 1.57 -1.17 -1.75 116.57 119.29 3ivl h LYS 381 Ca 0.22 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3ivl h LYS 381 Cb 0.26 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 3ivl h LYS 381 CO -0.01 0.71 0.04 2.35 -0.57 0.00 0.00 179.45 181.97 3ivl h TRP 382 N 0.88 0.13 -0.51 -1.35 7.01 -1.15 -1.75 115.95 119.22 3ivl h TRP 382 Ca 0.22 -0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.18 3ivl h TRP 382 Cb 0.08 -0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 27.07 3ivl h TRP 382 CO -0.00 0.21 0.16 -0.07 -2.79 0.00 0.00 178.44 175.94 3ivl h LEU 383 N 0.02 0.69 -0.29 0.65 3.38 -1.24 0.12 115.31 118.64 3ivl h LEU 383 Ca 0.03 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 3ivl h LEU 383 Cb 0.12 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3ivl h LEU 383 CO -0.00 0.66 0.05 0.74 0.09 0.00 0.00 178.44 179.98 3ivl h THR 384 N 0.74 1.23 -0.70 0.22 2.02 -1.21 -0.73 112.91 114.48 3ivl h THR 384 Ca 0.17 -0.79 -0.02 0.00 0.77 0.00 0.00 66.41 66.54 3ivl h THR 384 Cb 0.22 1.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 3ivl h THR 384 CO -0.01 0.26 0.37 0.00 0.37 0.00 0.00 175.52 176.51 3ivl h ALA 385 N 0.87 1.34 -0.37 6.16 0.00 -0.48 -1.82 119.26 124.96 3ivl h ALA 385 Ca 0.09 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3ivl h ALA 385 Cb 0.34 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3ivl h ALA 385 CO 0.01 0.53 0.14 2.35 0.00 0.00 0.00 179.25 182.28 3ivl h TRP 386 N 0.98 0.56 -0.88 0.00 7.01 -0.59 -2.55 115.95 120.48 3ivl h TRP 386 Ca 0.25 -0.04 0.01 0.00 2.11 0.00 0.00 58.89 61.22 3ivl h TRP 386 Cb 0.04 -0.17 -0.04 0.00 -2.10 0.00 0.00 29.16 26.89 3ivl h TRP 386 CO 0.01 0.51 0.58 0.37 -2.79 0.00 0.00 178.44 177.12 3ivl h GLN 387 N 0.44 1.14 -0.60 2.65 5.75 -0.74 -0.58 115.11 123.18 3ivl h GLN 387 Ca 0.12 -0.07 -0.02 0.00 -0.15 0.00 0.00 58.65 58.53 3ivl h GLN 387 Cb 0.19 -0.26 -0.03 0.00 1.07 0.00 0.00 27.48 28.45 3ivl h GLN 387 CO -0.01 0.76 0.30 1.96 -2.65 0.00 0.00 178.83 179.19 3ivl h GLN 388 N 1.18 0.85 -0.63 1.69 4.20 -1.20 -0.46 115.11 120.74 3ivl h GLN 388 Ca 0.32 -0.12 -0.05 0.00 0.06 0.00 0.00 58.65 58.87 3ivl h GLN 388 Cb -0.12 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.47 3ivl h GLN 388 CO -0.07 0.67 0.20 1.15 -0.67 0.00 0.00 178.83 180.11 3ivl h THR 389 N 0.81 1.25 -0.54 -0.54 2.02 -1.01 -3.01 112.91 111.89 3ivl h THR 389 Ca 0.21 -0.83 -0.05 0.00 0.77 0.00 0.00 66.41 66.51 3ivl h THR 389 Cb 0.09 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 3ivl h THR 389 CO -0.03 0.32 0.16 0.22 0.37 0.00 0.00 175.52 176.56 3ivl h TYR 390 N 0.89 0.88 -0.52 3.16 3.20 -0.30 -2.92 116.97 121.37 3ivl h TYR 390 Ca 0.20 -0.09 -0.03 0.00 3.14 0.00 0.00 58.73 61.95 3ivl h TYR 390 Cb 0.28 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 3ivl h TYR 390 CO 0.02 0.76 0.18 0.00 -1.64 0.00 0.00 178.16 177.48 3ivl h ALA 391 N 1.03 1.36 -2.57 1.82 0.00 -1.12 -3.42 119.26 116.35 3ivl h ALA 391 Ca 0.17 -0.15 -0.63 0.00 0.00 0.00 0.00 54.91 54.30 3ivl h ALA 391 Cb 0.30 -0.21 -0.14 0.00 0.00 0.00 0.00 17.79 17.73 3ivl h ALA 391 CO -0.00 0.48 -0.10 0.34 0.00 0.00 0.00 179.25 179.96 3ivl s ASP 392 N -6.59 6.33 0.39 0.00 -1.08 -1.11 -4.96 116.67 109.64 3ivl s ASP 392 Ca -0.09 0.22 0.07 0.00 -0.52 0.00 0.00 52.55 52.23 3ivl s ASP 392 Cb 0.16 -2.25 0.78 0.00 -1.46 0.00 0.00 42.92 40.15 3ivl s ASP 392 CO 0.78 -0.33 1.98 -0.65 0.52 0.00 0.00 175.17 177.47 3ivl h PRO 393 N 8.24 0.46 -0.04 4.34 0.11 -1.83 -1.01 132.00 142.27 3ivl h PRO 393 Ca -0.29 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.75 3ivl h PRO 393 Cb 1.14 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 3ivl h PRO 393 CO 0.71 0.41 -0.00 0.93 -0.21 0.00 0.00 178.00 179.84 3ivl h GLU 394 N 0.46 0.08 -0.55 1.05 3.07 -1.93 -3.21 114.58 113.54 3ivl h GLU 394 Ca 0.11 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.91 3ivl h GLU 394 Cb 0.14 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.02 3ivl h GLU 394 CO -0.01 0.38 0.19 0.87 -1.40 0.00 0.00 179.01 179.05 3ivl h LYS 395 N -0.24 0.85 -0.68 2.33 1.57 -1.63 -2.57 116.57 116.21 3ivl h LYS 395 Ca 0.01 -0.17 -0.06 0.00 -1.87 0.00 0.00 60.65 58.56 3ivl h LYS 395 Cb 0.35 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 3ivl h LYS 395 CO 0.00 0.76 0.19 -0.24 -0.57 0.00 0.00 179.45 179.60 3ivl h VAL 396 N 0.77 1.25 -0.69 0.50 3.04 -1.10 0.44 116.25 120.46 3ivl h VAL 396 Ca 0.18 -0.89 -0.04 0.00 -1.01 0.00 0.00 66.70 64.94 3ivl h VAL 396 Cb 0.25 0.52 -0.03 0.00 -2.01 0.00 0.00 31.29 30.02 3ivl h VAL 396 CO -0.01 0.34 0.27 1.23 -1.01 0.00 0.00 177.57 178.40 3ivl h GLY 397 N 1.07 1.10 0.95 3.17 0.00 -1.54 0.03 103.07 107.86 3ivl h GLY 397 Ca 0.22 -0.60 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 3ivl h GLY 397 CO -0.00 0.57 0.18 -2.08 0.00 0.00 0.00 176.54 175.20 3ivl h VAL 398 N 0.98 1.20 -0.63 4.60 2.07 -1.00 -0.28 116.25 123.19 3ivl h VAL 398 Ca 0.23 -0.62 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 3ivl h VAL 398 Cb 0.21 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 3ivl h VAL 398 CO -0.02 0.23 0.23 0.00 0.02 0.00 0.00 177.57 178.03 3ivl h ALA 399 N 1.02 0.82 -0.29 1.67 0.00 -0.62 -2.35 119.26 119.52 3ivl h ALA 399 Ca 0.15 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3ivl h ALA 399 Cb 0.19 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3ivl h ALA 399 CO -0.01 0.46 -0.07 -0.07 0.00 0.00 0.00 179.25 179.55 3ivl h LEU 400 N 0.89 0.44 -0.48 0.00 3.38 -0.82 -2.23 115.31 116.49 3ivl h LEU 400 Ca 0.21 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 3ivl h LEU 400 Cb 0.24 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 3ivl h LEU 400 CO -0.01 0.57 0.27 0.28 0.09 0.00 0.00 178.44 179.63 3ivl h SER 401 N 0.44 0.60 -0.03 -0.43 0.02 -0.76 -1.66 113.55 111.73 3ivl h SER 401 Ca 0.09 -0.09 -0.09 0.00 -0.84 0.00 0.00 61.79 60.87 3ivl h SER 401 Cb 0.41 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 3ivl h SER 401 CO 0.02 0.51 -0.23 -0.33 -1.14 0.00 0.00 176.83 175.66 3ivl h GLU 402 N 0.63 0.43 -0.37 3.45 5.08 -1.25 -0.73 114.58 121.82 3ivl h GLU 402 Ca 0.17 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 3ivl h GLU 402 Cb 0.04 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 3ivl h GLU 402 CO -0.03 0.64 0.01 0.00 -1.00 0.00 0.00 179.01 178.63 3ivl h ALA 403 N 1.38 0.50 -0.66 3.43 0.00 -1.18 -2.38 119.26 120.34 3ivl h ALA 403 Ca 0.06 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 3ivl h ALA 403 Cb 0.61 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 3ivl h ALA 403 CO 0.04 0.26 0.21 0.82 0.00 0.00 0.00 179.25 180.58 3ivl h ILE 404 N 0.47 1.25 -0.14 0.00 2.04 -0.97 -2.46 117.51 117.70 3ivl h ILE 404 Ca 0.11 -0.86 -0.03 0.00 1.00 0.00 0.00 64.86 65.08 3ivl h ILE 404 Cb 0.45 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 3ivl h ILE 404 CO 0.02 0.33 -0.05 0.00 0.00 0.00 0.00 178.15 178.45 3ivl h ALA 405 N 1.09 1.66 0.00 1.87 0.00 -1.10 -1.01 119.26 121.77 3ivl h ALA 405 Ca 0.21 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3ivl h ALA 405 Cb 0.29 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3ivl h ALA 405 CO -0.01 0.25 0.00 0.43 0.00 0.00 0.00 179.25 179.93 3ivl n SER 406 N -4.36 0.00 0.00 0.00 7.64 -0.90 -4.90 113.62 111.09 3ivl n SER 406 Ca -0.01 -0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.83 3ivl n SER 406 Cb 0.20 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 3ivl n SER 406 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ivl n GLY 407 N 1.13 0.76 2.68 0.23 0.00 -0.38 -5.03 105.19 104.57 3ivl n GLY 407 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 3ivl n GLY 407 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3ivl s ASP 408 N -2.82 1.91 0.48 1.61 -1.08 -0.96 -5.00 116.67 110.81 3ivl s ASP 408 Ca 0.00 -0.33 0.16 0.00 -0.52 0.00 0.00 52.55 51.86 3ivl s ASP 408 Cb 0.00 -0.30 1.14 0.00 -1.46 0.00 0.00 42.92 42.30 3ivl s ASP 408 CO 0.00 -0.28 2.06 4.11 0.52 0.00 0.00 175.17 181.57 3ivl h TRP 409 N 8.38 0.00 0.00 -5.34 5.08 -1.88 -2.91 115.95 119.29 3ivl h TRP 409 Ca -0.15 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.82 3ivl h TRP 409 Cb 1.13 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.29 3ivl h TRP 409 CO 0.33 0.12 0.00 0.00 -1.28 0.00 0.00 178.44 177.61 3ivl h ARG 410 N 0.00 0.00 -0.71 0.12 3.08 -1.95 -3.36 114.38 111.56 3ivl h ARG 410 Ca -0.00 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.10 3ivl h ARG 410 Cb 0.21 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.22 3ivl h ARG 410 CO 0.01 0.00 0.47 1.25 -1.07 0.00 0.00 179.97 180.63 3ivl h LEU 411 N 0.00 0.69 -0.31 3.04 5.85 -1.85 0.13 115.31 122.87 3ivl h LEU 411 Ca 0.00 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 3ivl h LEU 411 Cb 0.47 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 3ivl h LEU 411 CO 0.00 0.46 0.17 0.15 -0.34 0.00 0.00 178.44 178.88 3ivl h PHE 412 N 0.80 0.43 -0.33 1.25 3.57 -1.85 -0.24 116.94 120.57 3ivl h PHE 412 Ca 0.29 -0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.62 3ivl h PHE 412 Cb 0.16 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 38.76 3ivl h PHE 412 CO -0.00 0.35 -0.43 0.74 -2.23 0.00 0.00 178.31 176.74 3ivl h PHE 413 N 0.38 1.06 -0.83 0.41 0.04 -1.59 -3.26 116.94 113.15 3ivl h PHE 413 Ca 0.11 -0.34 -0.04 0.00 2.80 0.00 0.00 57.97 60.50 3ivl h PHE 413 Cb 0.06 -0.21 -0.04 0.00 2.20 0.00 0.00 35.95 37.96 3ivl h PHE 413 CO -0.03 1.16 0.38 1.25 -0.60 0.00 0.00 178.31 180.47 3ivl h LEU 414 N 0.65 1.10 -0.96 1.54 5.85 -0.57 -2.66 115.31 120.26 3ivl h LEU 414 Ca 0.04 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 3ivl h LEU 414 Cb 1.02 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 3ivl h LEU 414 CO 0.10 0.94 0.29 1.56 -0.34 0.00 0.00 178.44 180.99 3ivl h GLN 415 N 1.19 1.04 -0.58 1.25 1.08 -1.12 -1.76 115.11 116.21 3ivl h GLN 415 Ca 0.28 -0.17 -0.04 0.00 -1.45 0.00 0.00 58.65 57.27 3ivl h GLN 415 Cb 0.15 -0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 27.37 3ivl h GLN 415 CO -0.03 0.84 0.22 -0.09 -0.95 0.00 0.00 178.83 178.82 3ivl h ARG 416 N 1.02 0.88 -0.60 1.46 2.43 -1.52 -1.74 114.38 116.32 3ivl h ARG 416 Ca 0.24 -0.17 -0.06 0.00 -0.81 0.00 0.00 59.98 59.18 3ivl h ARG 416 Cb 0.18 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 3ivl h ARG 416 CO -0.02 0.77 0.15 -0.44 -1.51 0.00 0.00 179.97 178.91 3ivl h ASP 417 N 0.81 0.88 -0.64 -3.80 3.32 -1.22 -1.09 116.42 114.67 3ivl h ASP 417 Ca 0.19 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 3ivl h ASP 417 Cb 0.23 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 3ivl h ASP 417 CO -0.01 0.85 0.21 0.03 -1.72 0.00 0.00 179.24 178.59 3ivl h ARG 418 N 0.90 1.02 -0.51 3.56 3.08 -0.98 0.71 114.38 122.16 3ivl h ARG 418 Ca 0.19 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 3ivl h ARG 418 Cb 0.32 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 3ivl h ARG 418 CO -0.00 0.88 0.19 0.28 -1.07 0.00 0.00 179.97 180.24 3ivl h VAL 419 N 0.99 1.22 -0.75 2.04 2.07 -1.01 -0.48 116.25 120.33 3ivl h VAL 419 Ca 0.22 -0.71 -0.06 0.00 0.82 0.00 0.00 66.70 66.97 3ivl h VAL 419 Cb 0.28 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 3ivl h VAL 419 CO -0.01 0.27 0.25 0.03 0.02 0.00 0.00 177.57 178.13 3ivl h ARG 420 N 0.69 1.16 -0.00 1.57 3.08 -0.90 -3.03 114.38 116.95 3ivl h ARG 420 Ca 0.17 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.98 3ivl h ARG 420 Cb 0.23 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.11 3ivl h ARG 420 CO -0.01 0.98 -0.14 -0.25 -1.07 0.00 0.00 179.97 179.48 3ivl n ASP 421 N -4.26 0.21 -4.77 7.04 8.00 0.22 -4.94 116.55 118.04 3ivl n ASP 421 Ca 0.06 0.05 -0.40 0.00 0.71 0.00 0.00 54.79 55.21 3ivl n ASP 421 Cb 0.22 -0.22 -0.01 0.00 -0.02 0.00 0.00 41.12 41.09 3ivl n ASP 421 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ivl s ALA 422 N -2.86 3.46 0.13 2.24 0.00 -0.21 -5.02 121.76 119.50 3ivl s ALA 422 Ca 0.18 1.40 0.06 0.00 0.00 0.00 0.00 51.96 53.60 3ivl s ALA 422 Cb 0.19 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 3ivl s ALA 422 CO 0.55 -0.89 -0.01 0.15 0.00 0.00 0.00 175.76 175.57 3ivl s LYS 423 N -2.05 2.44 0.24 0.00 1.02 -1.26 -5.02 119.74 115.11 3ivl s LYS 423 Ca 0.53 -0.98 -0.07 0.00 0.02 0.00 0.00 55.97 55.47 3ivl s LYS 423 Cb -0.42 -2.43 0.23 0.00 -0.52 0.00 0.00 37.83 34.68 3ivl s LYS 423 CO 0.57 0.50 1.89 1.25 -0.92 0.00 0.00 175.35 178.63 3ivl h LEU 424 N 3.08 1.11 -1.30 3.17 5.85 -1.98 -0.54 115.31 124.70 3ivl h LEU 424 Ca -0.48 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.15 3ivl h LEU 424 Cb 1.18 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 3ivl h LEU 424 CO 0.58 0.84 0.04 0.44 -0.34 0.00 0.00 178.44 180.00 3ivl h ASP 425 N 1.29 0.47 -0.17 1.25 5.19 -1.97 0.26 116.42 122.74 3ivl h ASP 425 Ca 0.34 -0.08 -0.02 0.00 -0.62 0.00 0.00 57.03 56.65 3ivl h ASP 425 Cb -0.08 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.30 3ivl h ASP 425 CO -0.07 0.51 0.02 0.44 -3.12 0.00 0.00 179.24 177.02 3ivl h ASP 426 N 0.50 0.29 -0.38 6.45 3.32 -1.53 0.15 116.42 125.22 3ivl h ASP 426 Ca 0.11 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 56.86 3ivl h ASP 426 Cb 0.26 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 3ivl h ASP 426 CO 0.00 0.50 0.16 0.58 -1.72 0.00 0.00 179.24 178.76 3ivl h VAL 427 N 0.07 1.18 -0.37 -1.35 2.07 -1.10 -0.51 116.25 116.24 3ivl h VAL 427 Ca 0.05 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 3ivl h VAL 427 Cb 0.34 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 3ivl h VAL 427 CO 0.01 0.20 0.21 -0.61 0.02 0.00 0.00 177.57 177.39 3ivl h GLN 428 N 0.46 0.51 -0.71 1.57 5.75 -0.42 -1.11 115.11 121.17 3ivl h GLN 428 Ca 0.13 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.55 3ivl h GLN 428 Cb 0.16 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.57 3ivl h GLN 428 CO -0.01 0.41 0.35 -0.09 -2.65 0.00 0.00 178.83 176.84 3ivl h ARG 429 N 0.47 1.01 -0.55 1.69 2.43 -0.55 -2.57 114.38 116.32 3ivl h ARG 429 Ca 0.13 -0.14 -0.10 0.00 -0.81 0.00 0.00 59.98 59.06 3ivl h ARG 429 Cb 0.05 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 3ivl h ARG 429 CO -0.02 0.79 -0.04 0.00 -1.51 0.00 0.00 179.97 179.18 3ivl h ALA 430 N 1.17 0.74 -0.20 2.80 0.00 -0.83 -2.42 119.26 120.52 3ivl h ALA 430 Ca 0.24 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3ivl h ALA 430 Cb 0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3ivl h ALA 430 CO -0.03 0.60 0.11 0.00 0.00 0.00 0.00 179.25 179.93 3ivl h ALA 431 N 0.94 0.26 -0.36 0.00 0.00 -1.10 -2.78 119.26 116.22 3ivl h ALA 431 Ca 0.15 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3ivl h ALA 431 Cb 0.60 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3ivl h ALA 431 CO 0.04 -0.21 0.13 0.28 0.00 0.00 0.00 179.25 179.49 3ivl h VAL 432 N 0.22 1.15 -0.43 0.00 2.07 -1.44 -1.32 116.25 116.50 3ivl h VAL 432 Ca 0.07 -0.47 -0.13 0.00 0.82 0.00 0.00 66.70 66.99 3ivl h VAL 432 Cb 0.07 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 3ivl h VAL 432 CO -0.01 0.18 -0.25 0.00 0.02 0.00 0.00 177.57 177.51 3ivl h ALA 433 N 1.64 0.74 0.00 1.67 0.00 -1.24 -3.37 119.26 118.71 3ivl h ALA 433 Ca 0.13 -0.40 -0.15 0.00 0.00 0.00 0.00 54.91 54.49 3ivl h ALA 433 Cb 0.12 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 3ivl h ALA 433 CO -0.01 0.66 -1.97 0.66 0.00 0.00 0.00 179.25 178.59 3ivl n TYR 434 N -4.10 0.22 -2.83 0.00 4.01 -1.07 -4.67 117.16 108.73 3ivl n TYR 434 Ca -0.00 0.07 -0.44 0.00 -0.16 0.00 0.00 57.90 57.37 3ivl n TYR 434 Cb 0.46 -0.79 -0.00 0.00 -0.31 0.00 0.00 39.34 38.70 3ivl n TYR 434 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3ivl s LEU 435 N -5.10 4.64 -0.06 7.72 1.43 -0.51 -4.75 118.68 122.05 3ivl s LEU 435 Ca -0.07 -2.68 -0.11 0.00 -1.03 0.00 0.00 54.13 50.24 3ivl s LEU 435 Cb 0.10 -2.46 0.02 0.00 0.03 0.00 0.00 46.19 43.89 3ivl s LEU 435 CO 0.86 -0.93 0.27 0.54 0.23 0.00 0.00 176.35 177.32 3ivl s VAL 436 N 2.58 0.03 0.47 -1.59 0.11 -1.26 -4.35 120.40 116.38 3ivl s VAL 436 Ca 0.45 -0.26 0.20 0.00 -2.93 0.00 0.00 61.98 59.44 3ivl s VAL 436 Cb -0.01 -0.47 0.25 0.00 -1.53 0.00 0.00 36.38 34.62 3ivl s VAL 436 CO 0.01 -0.14 2.07 -0.09 -3.33 0.00 0.00 175.10 173.62 3ivl h ARG 437 N 4.89 0.00 -0.33 1.54 2.43 -1.95 0.44 114.38 121.40 3ivl h ARG 437 Ca -0.28 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 3ivl h ARG 437 Cb 1.19 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 3ivl h ARG 437 CO 0.36 0.12 0.21 0.77 -1.51 0.00 0.00 179.97 179.92 3ivl h SER 438 N 0.00 0.39 -0.05 -3.80 0.02 -1.95 -2.31 113.55 105.84 3ivl h SER 438 Ca -0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 3ivl h SER 438 Cb 0.24 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.68 3ivl h SER 438 CO 0.02 0.29 0.00 -3.20 -1.14 0.00 0.00 176.83 172.80 3ivl n ASN 439 N -4.48 2.90 -4.73 3.07 5.15 0.15 -5.01 115.26 112.31 3ivl n ASN 439 Ca 0.02 -1.96 -0.41 0.00 -0.60 0.00 0.00 54.58 51.63 3ivl n ASN 439 Cb 0.07 -0.02 -0.04 0.00 -0.53 0.00 0.00 39.78 39.26 3ivl n ASN 439 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 3ivl s ARG 440 N -1.97 4.61 0.04 1.20 3.52 -0.67 -3.88 118.95 121.80 3ivl s ARG 440 Ca 0.30 1.34 0.09 0.00 -0.13 0.00 0.00 55.73 57.32 3ivl s ARG 440 Cb 0.20 -3.40 -0.03 0.00 -1.56 0.00 0.00 34.95 30.16 3ivl s ARG 440 CO 0.30 0.14 -0.24 0.99 -0.81 0.00 0.00 175.30 175.68 3ivl s THR 441 N 0.32 2.29 -0.08 4.11 2.01 -1.26 -5.02 115.64 118.01 3ivl s THR 441 Ca 0.46 -1.33 0.04 0.00 0.31 0.00 0.00 61.69 61.17 3ivl s THR 441 Cb -0.22 -1.91 -0.01 0.00 0.01 0.00 0.00 72.50 70.38 3ivl s THR 441 CO 0.27 0.37 -0.22 -1.61 -0.69 0.00 0.00 174.62 172.74 3ivl s GLU 442 N -1.26 2.84 -0.04 4.92 2.02 -1.26 -4.30 118.70 121.62 3ivl s GLU 442 Ca 0.12 -0.85 0.05 0.00 0.02 0.00 0.00 54.97 54.31 3ivl s GLU 442 Cb -0.10 -2.29 -0.01 0.00 0.10 0.00 0.00 34.13 31.83 3ivl s GLU 442 CO 0.03 0.30 -0.20 0.20 0.02 0.00 0.00 175.26 175.61 3ivl s GLY 443 N 0.05 1.02 -0.13 -1.39 0.00 0.15 -4.97 107.32 102.05 3ivl s GLY 443 Ca -0.09 -0.81 -0.00 0.00 0.00 0.00 0.00 44.72 43.81 3ivl s GLY 443 CO 0.06 -0.51 -0.10 0.50 0.00 0.00 0.00 173.10 173.05 3ivl s ARG 444 N -0.13 1.83 -0.37 2.90 0.52 -1.26 0.11 118.95 122.55 3ivl s ARG 444 Ca -0.01 -0.41 -0.13 0.00 -0.52 0.00 0.00 55.73 54.67 3ivl s ARG 444 Cb -0.11 -1.84 0.00 0.00 0.52 0.00 0.00 34.95 33.52 3ivl s ARG 444 CO 0.02 -0.27 0.25 -0.47 0.02 0.00 0.00 175.30 174.84 3ivl s TYR 445 N 1.61 3.23 -0.21 -0.53 5.04 0.15 -4.97 117.35 121.67 3ivl s TYR 445 Ca 0.04 -0.48 -0.01 0.00 -2.44 0.00 0.00 57.07 54.19 3ivl s TYR 445 Cb -0.13 -2.50 0.01 0.00 0.35 0.00 0.00 41.96 39.70 3ivl s TYR 445 CO -0.09 -0.49 -0.12 0.42 -1.34 0.00 0.00 175.55 173.93 3ivl s ILE 446 N 1.67 2.65 0.34 3.14 1.01 -1.26 -1.07 121.20 127.69 3ivl s ILE 446 Ca 0.05 -0.84 -0.28 0.00 0.00 0.00 0.00 60.65 59.58 3ivl s ILE 446 Cb -0.18 -2.22 -0.10 0.00 0.01 0.00 0.00 42.46 39.97 3ivl s ILE 446 CO 0.09 0.41 1.25 -2.84 0.00 0.00 0.00 174.94 173.85 3ivl s PRO 447 N 1.35 4.33 0.20 2.79 0.02 -1.26 -4.95 135.00 137.48 3ivl s PRO 447 Ca 0.04 2.09 -0.30 0.00 0.02 0.00 0.00 61.00 62.85 3ivl s PRO 447 Cb -0.14 -3.01 -0.08 0.00 0.02 0.00 0.00 34.50 31.28 3ivl s PRO 447 CO -0.08 -0.16 1.25 0.95 -0.33 0.00 0.00 177.00 178.63 3ivl s THR 448 N -1.19 3.39 0.11 0.99 -4.23 -1.26 -4.97 115.64 108.48 3ivl s THR 448 Ca 0.50 1.16 -0.30 0.00 -1.18 0.00 0.00 61.69 61.87 3ivl s THR 448 Cb -0.37 -3.74 -0.07 0.00 1.34 0.00 0.00 72.50 69.66 3ivl s THR 448 CO 0.49 0.19 1.19 -1.61 -0.54 0.00 0.00 174.62 174.33 3ivl s GLU 449 N -0.25 4.47 0.52 3.99 2.02 -1.26 -5.00 118.70 123.18 3ivl s GLU 449 Ca 0.54 1.79 -0.21 0.00 0.02 0.00 0.00 54.97 57.12 3ivl s GLU 449 Cb -0.34 -3.31 -0.06 0.00 0.10 0.00 0.00 34.13 30.52 3ivl s GLU 449 CO 0.38 -0.16 1.14 0.15 0.02 0.00 0.00 175.26 176.79 3ivl s LYS 450 N 0.49 3.48 0.45 1.61 1.02 -1.26 -4.94 119.74 120.60 3ivl s LYS 450 Ca 0.56 1.66 -0.25 0.00 0.02 0.00 0.00 55.97 57.96 3ivl s LYS 450 Cb -0.30 -2.13 -0.08 0.00 -0.52 0.00 0.00 37.83 34.80 3ivl s LYS 450 CO 0.32 -0.75 1.35 -1.25 -0.92 0.00 0.00 175.35 174.10 3ivl s PRO 451 N -3.10 3.72 0.52 -1.68 0.04 -1.26 -4.94 135.00 128.30 3ivl s PRO 451 Ca 0.70 2.26 -0.22 0.00 0.04 0.00 0.00 61.00 63.78 3ivl s PRO 451 Cb -0.25 -2.62 -0.06 0.00 0.04 0.00 0.00 34.50 31.61 3ivl s PRO 451 CO 0.29 -0.73 1.24 1.14 0.04 0.00 0.00 177.00 178.99 3ivl s GLN 452 N -2.45 3.36 0.02 4.56 0.00 -1.26 -5.05 119.66 118.85 3ivl s GLN 452 Ca 0.61 1.95 0.05 0.00 -0.00 0.00 0.00 55.36 57.97 3ivl s GLN 452 Cb -0.40 -2.24 -0.02 0.00 0.00 0.00 0.00 33.01 30.35 3ivl s GLN 452 CO 0.51 -0.92 -0.15 1.03 0.00 0.00 0.00 175.29 175.75 3ivl s ARG 453 N -2.92 1.07 0.52 9.60 0.52 -1.26 -5.08 118.95 121.41 3ivl s ARG 453 Ca 0.70 -0.70 -0.20 0.00 -0.52 0.00 0.00 55.73 55.00 3ivl s ARG 453 Cb -0.33 -1.08 -0.07 0.00 0.52 0.00 0.00 34.95 33.99 3ivl s ARG 453 CO 0.39 0.28 1.10 0.00 0.02 0.00 0.00 175.30 177.09 3ivl s ALA 454 N -0.67 2.76 -1.19 2.13 0.00 -1.26 -0.97 121.76 122.55 3ivl s ALA 454 Ca 0.04 0.76 0.14 0.00 0.00 0.00 0.00 51.96 52.90 3ivl s ALA 454 Cb -0.07 -3.33 0.57 0.00 0.00 0.00 0.00 23.12 20.29 3ivl s ALA 454 CO 0.01 -0.63 1.44 -0.35 0.00 0.00 0.00 175.76 176.23 3ivl n PRO 455 N -1.18 3.19 0.00 0.00 -0.04 -1.26 -5.31 135.00 130.40 3ivl n PRO 455 Ca 0.11 -2.25 0.08 0.00 -0.04 0.00 0.00 63.50 61.40 3ivl n PRO 455 Cb 0.51 -1.78 0.07 0.00 -0.04 0.00 0.00 33.50 32.26 3ivl n PRO 455 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74