#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d3k s ARG 259 N 0.00 3.03 -0.00 -3.48 0.52 -1.26 -1.98 118.95 115.78 3d3k s ARG 259 Ca 0.00 -1.39 0.12 0.00 -0.52 0.00 0.00 55.73 53.94 3d3k s ARG 259 Cb 0.00 -4.25 -0.14 0.00 0.52 0.00 0.00 34.95 31.08 3d3k s ARG 259 CO 0.00 -1.42 0.51 0.54 0.02 0.00 0.00 175.30 174.95 3d3k n ARG 260 N 5.94 2.70 -3.80 3.54 5.12 -1.26 -4.87 116.66 124.03 3d3k n ARG 260 Ca -0.11 -0.01 -0.37 0.00 -1.93 0.00 0.00 57.85 55.44 3d3k n ARG 260 Cb 0.42 -1.10 -0.13 0.00 -1.16 0.00 0.00 32.46 30.49 3d3k n ARG 260 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3d3k s ILE 261 N -2.23 3.61 -0.20 0.55 1.01 -1.25 -3.49 121.20 119.20 3d3k s ILE 261 Ca 0.04 -1.04 -0.02 0.00 0.00 0.00 0.00 60.65 59.64 3d3k s ILE 261 Cb 0.09 -2.97 0.00 0.00 0.01 0.00 0.00 42.46 39.59 3d3k s ILE 261 CO 0.51 -0.05 -0.11 -0.63 0.00 0.00 0.00 174.94 174.66 3d3k s ILE 262 N 1.40 2.86 0.12 2.92 1.09 -0.58 -4.65 121.20 124.36 3d3k s ILE 262 Ca -0.01 -0.67 -0.01 0.00 -1.10 0.00 0.00 60.65 58.86 3d3k s ILE 262 Cb -0.19 -2.26 -0.04 0.00 -1.06 0.00 0.00 42.46 38.90 3d3k s ILE 262 CO 0.01 0.47 0.31 0.68 -0.10 0.00 0.00 174.94 176.31 3d3k s VAL 263 N 1.34 5.28 -1.52 2.92 -7.23 -1.26 -1.50 120.40 118.43 3d3k s VAL 263 Ca 0.04 -0.29 0.00 0.00 -1.81 0.00 0.00 61.98 59.92 3d3k s VAL 263 Cb -0.14 -3.66 0.00 0.00 0.56 0.00 0.00 36.38 33.14 3d3k s VAL 263 CO -0.06 0.02 0.32 -0.81 -0.31 0.00 0.00 175.10 174.25 3d3k n PRO 264 N -0.07 0.42 0.00 4.82 -0.04 -1.25 -5.03 135.00 133.85 3d3k n PRO 264 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 3d3k n PRO 264 Cb 0.52 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 32.88 3d3k n PRO 264 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3d3k n SER 268 N -0.12 0.00 -4.47 3.54 3.41 -1.26 -5.12 113.62 109.61 3d3k n SER 268 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 3d3k n SER 268 Cb 0.05 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.01 3d3k n SER 268 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3d3k n LYS 269 N 1.58 0.63 -4.77 4.33 5.02 -1.26 -4.76 118.16 118.92 3d3k n LYS 269 Ca 0.00 0.23 -0.24 0.00 -2.02 0.00 0.00 58.31 56.28 3d3k n LYS 269 Cb 0.00 -1.54 -0.15 0.00 -0.02 0.00 0.00 35.03 33.32 3d3k n LYS 269 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3d3k s GLU 270 N -1.60 1.34 0.40 1.97 2.02 -1.26 -1.29 118.70 120.29 3d3k s GLU 270 Ca 0.63 -0.58 0.07 0.00 0.02 0.00 0.00 54.97 55.11 3d3k s GLU 270 Cb -0.61 -1.29 -0.06 0.00 0.10 0.00 0.00 34.13 32.27 3d3k s GLU 270 CO 0.58 0.34 0.09 -0.06 0.02 0.00 0.00 175.26 176.23 3d3k s PHE 271 N -0.35 2.56 0.07 1.61 0.08 0.09 -4.70 117.98 117.35 3d3k s PHE 271 Ca 0.06 -0.60 0.01 0.00 0.12 0.00 0.00 56.93 56.52 3d3k s PHE 271 Cb -0.07 -1.83 -0.04 0.00 -0.57 0.00 0.00 43.02 40.52 3d3k s PHE 271 CO -0.00 0.33 -0.06 0.00 -0.10 0.00 0.00 175.22 175.38 3d3k s THR 273 N -3.08 2.13 0.42 0.00 -4.23 0.06 -1.25 115.64 109.70 3d3k s THR 273 Ca 0.05 -0.39 0.13 0.00 -1.18 0.00 0.00 61.69 60.29 3d3k s THR 273 Cb 0.02 -2.74 0.33 0.00 1.34 0.00 0.00 72.50 71.44 3d3k s THR 273 CO -0.04 0.00 1.97 0.44 -0.54 0.00 0.00 174.62 176.44 3d3k h ASP 274 N -0.82 0.41 0.11 3.99 3.32 -1.91 -1.78 116.42 119.74 3d3k h ASP 274 Ca -0.40 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.66 3d3k h ASP 274 Cb 1.26 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.74 3d3k h ASP 274 CO 0.42 0.25 -0.07 -1.54 -1.72 0.00 0.00 179.24 176.58 3d3k n SER 275 N -4.47 1.01 0.00 6.45 3.41 -1.26 -4.94 113.62 113.82 3d3k n SER 275 Ca 0.10 -1.13 0.00 0.00 -0.26 0.00 0.00 58.87 57.58 3d3k n SER 275 Cb 0.37 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 3d3k n SER 275 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d3k n GLY 276 N 1.21 0.65 3.72 5.00 0.00 -0.67 -4.86 105.19 110.24 3d3k n GLY 276 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3d3k n GLY 276 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d3k s LEU 277 N 0.00 4.37 -0.13 0.99 1.43 -1.26 -3.01 118.68 121.07 3d3k s LEU 277 Ca 0.00 2.33 -0.27 0.00 -1.03 0.00 0.00 54.13 55.16 3d3k s LEU 277 Cb 0.00 -3.59 -0.02 0.00 0.03 0.00 0.00 46.19 42.62 3d3k s LEU 277 CO 0.00 -0.64 0.89 -0.69 0.23 0.00 0.00 176.35 176.14 3d3k s VAL 278 N 1.03 4.86 -0.27 -1.59 1.01 -0.84 -0.76 120.40 123.84 3d3k s VAL 278 Ca 0.64 1.79 0.03 0.00 0.00 0.00 0.00 61.98 64.43 3d3k s VAL 278 Cb -0.37 -4.20 0.06 0.00 0.00 0.00 0.00 36.38 31.87 3d3k s VAL 278 CO 0.31 0.05 -0.08 0.54 0.00 0.00 0.00 175.10 175.91 3d3k s VAL 279 N 1.91 2.26 0.54 2.92 0.11 0.38 -4.29 120.40 124.24 3d3k s VAL 279 Ca 0.43 -1.69 -0.11 0.00 -2.93 0.00 0.00 61.98 57.68 3d3k s VAL 279 Cb -0.17 -2.36 -0.05 0.00 -1.53 0.00 0.00 36.38 32.26 3d3k s VAL 279 CO 0.16 -0.10 0.93 -2.16 -3.33 0.00 0.00 175.10 170.60 3d3k s PRO 280 N 1.09 3.68 0.54 1.54 0.04 -1.26 -0.73 135.00 139.90 3d3k s PRO 280 Ca -0.07 0.63 -0.17 0.00 0.04 0.00 0.00 61.00 61.44 3d3k s PRO 280 Cb -0.20 -2.19 -0.06 0.00 0.04 0.00 0.00 34.50 32.08 3d3k s PRO 280 CO -0.05 -0.37 1.02 -1.54 0.04 0.00 0.00 177.00 176.11 3d3k s SER 281 N -3.82 6.25 0.31 6.66 1.04 -0.41 -4.46 113.70 119.26 3d3k s SER 281 Ca 0.54 1.71 0.11 0.00 0.48 0.00 0.00 55.95 58.78 3d3k s SER 281 Cb -0.11 -2.52 -0.06 0.00 0.10 0.00 0.00 66.02 63.43 3d3k s SER 281 CO 0.45 -0.85 -0.12 0.27 0.98 0.00 0.00 173.24 173.97 3d3k s ILE 282 N -2.48 2.47 0.79 -1.02 -4.36 -0.25 -4.90 121.20 111.46 3d3k s ILE 282 Ca 0.62 -2.25 -0.11 0.00 -0.26 0.00 0.00 60.65 58.65 3d3k s ILE 282 Cb -0.13 -2.53 0.07 0.00 1.25 0.00 0.00 42.46 41.12 3d3k s ILE 282 CO 0.32 -0.30 1.09 -0.94 0.24 0.00 0.00 174.94 175.35 3d3k s SER 283 N -3.58 4.43 0.22 4.36 1.04 -1.26 -4.04 113.70 114.87 3d3k s SER 283 Ca 0.32 1.54 -0.07 0.00 0.48 0.00 0.00 55.95 58.21 3d3k s SER 283 Cb -0.02 -2.28 0.31 0.00 0.10 0.00 0.00 66.02 64.13 3d3k s SER 283 CO 0.16 -2.04 1.80 0.22 0.98 0.00 0.00 173.24 174.36 3d3k h TYR 284 N -1.14 0.70 -0.52 5.02 3.20 -1.99 -1.42 116.97 120.83 3d3k h TYR 284 Ca -0.46 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.38 3d3k h TYR 284 Cb 1.25 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 39.29 3d3k h TYR 284 CO 0.51 0.29 0.12 0.93 -1.64 0.00 0.00 178.16 178.38 3d3k h GLU 285 N 0.68 0.83 -0.40 1.82 3.07 -1.99 -0.02 114.58 118.58 3d3k h GLU 285 Ca 0.34 -0.21 -0.12 0.00 -0.50 0.00 0.00 59.36 58.87 3d3k h GLU 285 Cb 0.29 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.08 3d3k h GLU 285 CO -0.23 0.80 -0.22 1.25 -1.40 0.00 0.00 179.01 179.21 3d3k h LEU 286 N 0.72 0.81 -0.60 1.33 5.85 -1.90 -0.16 115.31 121.37 3d3k h LEU 286 Ca 0.16 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 3d3k h LEU 286 Cb 0.35 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 3d3k h LEU 286 CO 0.00 1.01 0.33 -0.74 -0.34 0.00 0.00 178.44 178.71 3d3k h HIS 287 N 0.70 0.82 -0.60 1.25 2.76 -1.04 0.78 115.15 119.82 3d3k h HIS 287 Ca 0.10 -0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.22 3d3k h HIS 287 Cb 0.74 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 29.41 3d3k h HIS 287 CO 0.04 0.59 0.27 -0.22 -1.30 0.00 0.00 177.93 177.31 3d3k h LYS 288 N 0.82 0.89 -0.31 5.26 3.64 -0.84 -2.21 116.57 123.82 3d3k h LYS 288 Ca 0.21 -0.14 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 3d3k h LYS 288 Cb 0.03 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 3d3k h LYS 288 CO -0.04 0.73 0.06 -0.22 -2.27 0.00 0.00 179.45 177.72 3d3k h LYS 289 N 0.83 0.50 -0.28 1.90 3.64 -0.76 -1.87 116.57 120.53 3d3k h LYS 289 Ca 0.20 -0.13 0.06 0.00 -1.27 0.00 0.00 60.65 59.52 3d3k h LYS 289 Cb 0.16 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.85 3d3k h LYS 289 CO -0.02 0.59 -0.14 1.25 -2.27 0.00 0.00 179.45 178.86 3d3k h LEU 290 N 0.33 -0.47 -1.18 5.20 5.85 -0.79 -1.75 115.31 122.51 3d3k h LEU 290 Ca 0.09 0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.85 3d3k h LEU 290 Cb 0.33 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 3d3k h LEU 290 CO 0.00 -0.18 -0.20 -0.07 -0.34 0.00 0.00 178.44 177.66 3d3k h LEU 291 N -0.10 0.32 -0.33 2.25 4.07 -1.34 -1.04 115.31 119.14 3d3k h LEU 291 Ca 0.15 -0.09 -0.05 0.00 0.08 0.00 0.00 57.88 57.97 3d3k h LEU 291 Cb 0.32 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.97 3d3k h LEU 291 CO -0.34 0.54 0.03 -1.28 -1.08 0.00 0.00 178.44 176.30 3d3k h SER 292 N 0.30 0.55 -0.61 -0.43 0.87 -0.97 -0.26 113.55 113.00 3d3k h SER 292 Ca 0.05 -0.28 -0.05 0.00 -1.23 0.00 0.00 61.79 60.28 3d3k h SER 292 Cb 0.53 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.32 3d3k h SER 292 CO 0.03 0.69 0.17 0.58 -0.53 0.00 0.00 176.83 177.78 3d3k h VAL 293 N 0.38 1.25 -0.55 2.23 2.07 -1.13 -0.80 116.25 119.70 3d3k h VAL 293 Ca 0.10 -0.86 0.05 0.00 0.82 0.00 0.00 66.70 66.81 3d3k h VAL 293 Cb 0.39 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 3d3k h VAL 293 CO 0.01 0.33 0.28 0.00 0.02 0.00 0.00 177.57 178.20 3d3k h ALA 294 N 1.05 0.71 -0.49 1.67 0.00 -1.05 -2.38 119.26 118.77 3d3k h ALA 294 Ca 0.19 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 3d3k h ALA 294 Cb 0.32 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3d3k h ALA 294 CO -0.00 -0.07 0.26 1.49 0.00 0.00 0.00 179.25 180.92 3d3k h GLU 295 N 0.53 0.69 -0.94 0.00 4.81 -0.76 -1.56 114.58 117.34 3d3k h GLU 295 Ca 0.25 -0.09 0.14 0.00 -0.13 0.00 0.00 59.36 59.53 3d3k h GLU 295 Cb 0.16 -0.13 -0.08 0.00 0.63 0.00 0.00 28.75 29.33 3d3k h GLU 295 CO -0.18 0.55 0.60 0.87 -0.73 0.00 0.00 179.01 180.13 3d3k h LYS 296 N 0.65 0.77 -0.15 1.92 1.57 -0.76 -1.34 116.57 119.22 3d3k h LYS 296 Ca 0.17 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 3d3k h LYS 296 Cb 0.07 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.21 3d3k h LYS 296 CO -0.03 0.51 0.00 0.72 -0.57 0.00 0.00 179.45 180.08 3d3k n HIS 297 N -4.60 0.19 0.00 -1.35 8.25 -0.93 -4.91 115.22 111.87 3d3k n HIS 297 Ca 0.19 -0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 3d3k n HIS 297 Cb 0.45 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.56 3d3k n HIS 297 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3d3k n GLY 298 N 1.08 0.88 3.52 -1.41 0.00 -0.50 -5.04 105.19 103.71 3d3k n GLY 298 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 3d3k n GLY 298 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3d3k s LEU 299 N 0.00 4.45 0.73 0.99 2.96 -0.61 -4.98 118.68 122.22 3d3k s LEU 299 Ca 0.00 -2.59 -0.11 0.00 -0.22 0.00 0.00 54.13 51.21 3d3k s LEU 299 Cb 0.00 -2.49 0.03 0.00 0.50 0.00 0.00 46.19 44.23 3d3k s LEU 299 CO 0.00 -1.00 1.07 0.42 -1.32 0.00 0.00 176.35 175.53 3d3k s THR 300 N 2.98 3.71 0.21 3.68 -4.23 -1.26 -3.53 115.64 117.20 3d3k s THR 300 Ca 0.47 0.55 -0.11 0.00 -1.18 0.00 0.00 61.69 61.43 3d3k s THR 300 Cb 0.00 -3.19 0.17 0.00 1.34 0.00 0.00 72.50 70.81 3d3k s THR 300 CO 0.02 -0.72 1.69 0.25 -0.54 0.00 0.00 174.62 175.31 3d3k h LEU 301 N -0.90 -0.10 -0.88 4.79 5.85 -1.95 -1.69 115.31 120.43 3d3k h LEU 301 Ca -0.44 0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.45 3d3k h LEU 301 Cb 1.22 0.19 -0.05 0.00 0.37 0.00 0.00 40.66 42.39 3d3k h LEU 301 CO 0.55 -0.04 0.56 1.05 -0.34 0.00 0.00 178.44 180.22 3d3k h GLU 302 N 0.20 1.04 -0.02 1.25 4.11 -1.99 0.31 114.58 119.48 3d3k h GLU 302 Ca 0.31 -0.06 -0.00 0.00 0.07 0.00 0.00 59.36 59.68 3d3k h GLU 302 Cb 0.48 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 3d3k h GLU 302 CO -0.44 0.69 0.01 0.00 0.07 0.00 0.00 179.01 179.34 3d3k h ARG 303 N 1.07 0.03 -0.67 1.06 3.08 -1.79 -1.98 114.38 115.18 3d3k h ARG 303 Ca 0.36 -0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.34 3d3k h ARG 303 Cb 0.05 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 3d3k h ARG 303 CO -0.13 0.08 0.14 0.00 -1.07 0.00 0.00 179.97 178.99 3d3k h ARG 304 N -0.02 1.07 -0.83 0.04 3.08 -0.65 -1.08 114.38 115.98 3d3k h ARG 304 Ca 0.01 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 59.80 3d3k h ARG 304 Cb 0.05 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 29.92 3d3k h ARG 304 CO -0.00 0.96 0.53 -0.07 -1.07 0.00 0.00 179.97 180.33 3d3k h LEU 305 N 1.02 0.97 -0.15 3.04 3.38 -0.36 0.11 115.31 123.32 3d3k h LEU 305 Ca 0.21 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 3d3k h LEU 305 Cb 0.39 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3d3k h LEU 305 CO 0.01 0.72 0.02 -0.08 0.09 0.00 0.00 178.44 179.20 3d3k h GLU 306 N 1.14 0.25 -0.40 1.13 4.57 -0.92 -2.15 114.58 118.19 3d3k h GLU 306 Ca 0.30 -0.07 -0.11 0.00 -1.18 0.00 0.00 59.36 58.30 3d3k h GLU 306 Cb -0.10 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.45 3d3k h GLU 306 CO -0.06 0.43 -0.21 1.98 -1.18 0.00 0.00 179.01 179.97 3d3k h MET 307 N 0.02 0.80 -0.61 1.92 4.05 -1.02 -2.23 114.93 117.86 3d3k h MET 307 Ca 0.04 -0.32 -0.09 0.00 -0.28 0.00 0.00 59.70 59.06 3d3k h MET 307 Cb 0.31 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.05 3d3k h MET 307 CO 0.00 0.94 0.03 1.15 0.23 0.00 0.00 176.91 179.26 3d3k h THR 308 N 0.70 1.26 -0.49 -0.77 2.02 -0.80 -0.73 112.91 114.10 3d3k h THR 308 Ca 0.10 -1.10 -0.07 0.00 0.77 0.00 0.00 66.41 66.11 3d3k h THR 308 Cb 0.73 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 3d3k h THR 308 CO 0.06 0.40 0.02 1.23 0.37 0.00 0.00 175.52 177.60 3d3k h GLY 309 N 1.01 0.92 0.84 2.16 0.00 -1.20 0.21 103.07 107.02 3d3k h GLY 309 Ca 0.18 -0.66 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 3d3k h GLY 309 CO 0.02 0.61 -0.11 -2.08 0.00 0.00 0.00 176.54 174.98 3d3k h VAL 310 N 0.71 0.82 -0.29 4.60 2.07 -1.25 -1.10 116.25 121.81 3d3k h VAL 310 Ca 0.14 -0.32 -0.14 0.00 0.82 0.00 0.00 66.70 67.21 3d3k h VAL 310 Cb 0.48 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 3d3k h VAL 310 CO 0.02 0.07 -0.38 0.00 0.02 0.00 0.00 177.57 177.30 3d3k h ALA 312 N 1.03 0.79 -0.17 0.00 0.00 -0.61 -2.32 119.26 117.97 3d3k h ALA 312 Ca 0.05 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.47 3d3k h ALA 312 Cb 0.90 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3d3k h ALA 312 CO 0.08 0.66 -0.41 0.66 0.00 0.00 0.00 179.25 180.24 3d3k h SER 313 N 0.82 0.42 -0.51 0.00 4.64 -0.98 -0.22 113.55 117.71 3d3k h SER 313 Ca 0.12 -0.18 -0.01 0.00 -0.47 0.00 0.00 61.79 61.24 3d3k h SER 313 Cb 0.73 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.67 3d3k h SER 313 CO 0.06 0.79 0.27 1.56 -0.87 0.00 0.00 176.83 178.63 3d3k h GLN 314 N 0.33 0.72 -0.06 4.77 4.20 -1.15 0.77 115.11 124.70 3d3k h GLN 314 Ca 0.03 -0.09 0.01 0.00 0.06 0.00 0.00 58.65 58.65 3d3k h GLN 314 Cb 0.87 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 3d3k h GLN 314 CO 0.07 0.58 0.01 1.98 -0.67 0.00 0.00 178.83 180.79 3d3k h MET 315 N 0.68 0.03 -0.21 1.46 4.05 -0.98 -2.54 114.93 117.42 3d3k h MET 315 Ca 0.18 -0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.53 3d3k h MET 315 Cb 0.08 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.86 3d3k h MET 315 CO -0.03 0.02 -0.16 0.00 0.23 0.00 0.00 176.91 176.97 3d3k h ALA 316 N 1.04 1.34 -0.41 0.39 0.00 -0.78 -1.64 119.26 119.20 3d3k h ALA 316 Ca 0.03 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 3d3k h ALA 316 Cb 0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3d3k h ALA 316 CO -0.04 0.45 -0.06 -0.07 0.00 0.00 0.00 179.25 179.53 3d3k h LEU 317 N 0.33 0.68 -0.68 0.00 3.38 -0.74 -0.42 115.31 117.86 3d3k h LEU 317 Ca 0.06 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 3d3k h LEU 317 Cb 0.48 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 3d3k h LEU 317 CO 0.03 0.79 0.28 0.74 0.09 0.00 0.00 178.44 180.37 3d3k h THR 318 N 0.65 1.24 -0.08 0.22 2.02 -0.95 -2.50 112.91 113.51 3d3k h THR 318 Ca 0.12 -0.75 -0.08 0.00 0.77 0.00 0.00 66.41 66.48 3d3k h THR 318 Cb 0.49 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 3d3k h THR 318 CO 0.03 0.30 -0.30 -0.07 0.37 0.00 0.00 175.52 175.85 3d3k h LEU 319 N 0.97 0.14 -0.04 2.58 3.38 -0.80 -2.04 115.31 119.50 3d3k h LEU 319 Ca 0.23 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3d3k h LEU 319 Cb 0.20 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.91 3d3k h LEU 319 CO -0.02 0.44 0.00 0.18 0.09 0.00 0.00 178.44 179.13 3d3k n LEU 320 N -4.14 0.06 0.00 1.67 4.77 -0.21 -4.91 117.00 114.24 3d3k n LEU 320 Ca -0.01 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 3d3k n LEU 320 Cb 0.38 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 3d3k n LEU 320 CO 0.39 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 3d3k n GLY 321 N 0.79 3.01 2.94 -0.72 0.00 -0.77 -4.83 105.19 105.62 3d3k n GLY 321 Ca 0.13 -0.82 -0.06 0.00 0.00 0.00 0.00 46.02 45.27 3d3k n GLY 321 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d3k n GLY 322 N 0.00 -1.26 0.00 -0.02 0.00 -0.96 -4.86 105.19 98.09 3d3k n GLY 322 Ca 0.00 1.01 0.00 0.00 0.00 0.00 0.00 46.02 47.03 3d3k n GLY 322 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3d3k n PRO 323 N -0.78 0.00 -0.12 1.61 -0.02 -1.26 -5.04 135.00 129.40 3d3k n PRO 323 Ca 0.07 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.51 3d3k n PRO 323 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.96 3d3k n PRO 323 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d3k n GLN 333 N 0.00 0.00 -2.14 -0.52 10.64 -1.26 -5.24 117.38 118.87 3d3k n GLN 333 Ca 0.00 0.00 -0.39 0.00 -1.83 0.00 0.00 57.00 54.78 3d3k n GLN 333 Cb 0.00 -0.11 -0.01 0.00 -0.86 0.00 0.00 30.24 29.27 3d3k n GLN 333 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 3d3k s ARG 334 N -0.18 3.93 0.65 2.61 3.00 -1.26 -5.01 118.95 122.69 3d3k s ARG 334 Ca 0.05 2.02 -0.16 0.00 0.00 0.00 0.00 55.73 57.64 3d3k s ARG 334 Cb -0.03 -2.67 -0.00 0.00 0.00 0.00 0.00 34.95 32.24 3d3k s ARG 334 CO 0.08 -0.48 1.15 -1.25 0.00 0.00 0.00 175.30 174.80 3d3k s PRO 335 N -2.33 2.74 -0.09 3.54 0.04 -1.26 -4.80 135.00 132.84 3d3k s PRO 335 Ca 0.58 1.56 0.02 0.00 0.04 0.00 0.00 61.00 63.21 3d3k s PRO 335 Cb -0.35 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.25 3d3k s PRO 335 CO 0.44 -1.32 -0.16 0.99 0.04 0.00 0.00 177.00 176.99 3d3k s THR 336 N -2.08 2.86 -0.14 1.26 2.01 -1.26 -1.44 115.64 116.85 3d3k s THR 336 Ca 0.71 -0.76 0.01 0.00 0.31 0.00 0.00 61.69 61.96 3d3k s THR 336 Cb -0.24 -2.15 0.02 0.00 0.01 0.00 0.00 72.50 70.14 3d3k s THR 336 CO 0.39 0.55 -0.17 -0.69 -0.69 0.00 0.00 174.62 174.01 3d3k s VAL 337 N -0.07 1.72 -0.28 3.82 1.01 0.13 -1.78 120.40 124.96 3d3k s VAL 337 Ca -0.03 -0.75 -0.17 0.00 0.00 0.00 0.00 61.98 61.02 3d3k s VAL 337 Cb -0.14 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 3d3k s VAL 337 CO 0.04 0.48 0.48 0.00 0.00 0.00 0.00 175.10 176.11 3d3k s ALA 338 N 1.14 3.57 -0.23 5.51 0.00 -0.75 -1.02 121.76 129.97 3d3k s ALA 338 Ca -0.02 -0.72 -0.07 0.00 0.00 0.00 0.00 51.96 51.16 3d3k s ALA 338 Cb -0.14 -2.87 -0.03 0.00 0.00 0.00 0.00 23.12 20.08 3d3k s ALA 338 CO -0.06 -0.80 0.06 -1.17 0.00 0.00 0.00 175.76 173.80 3d3k s LEU 339 N 2.27 3.52 -0.34 0.00 1.98 0.38 -0.84 118.68 125.66 3d3k s LEU 339 Ca 0.19 -0.13 -0.04 0.00 -2.89 0.00 0.00 54.13 51.26 3d3k s LEU 339 Cb -0.16 -1.93 0.06 0.00 0.66 0.00 0.00 46.19 44.82 3d3k s LEU 339 CO 0.10 0.03 0.09 -0.76 -1.89 0.00 0.00 176.35 173.92 3d3k s LEU 340 N 1.23 4.36 -0.04 -0.68 1.43 0.79 0.43 118.68 126.20 3d3k s LEU 340 Ca 0.05 -1.35 0.06 0.00 -1.03 0.00 0.00 54.13 51.86 3d3k s LEU 340 Cb -0.14 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.24 3d3k s LEU 340 CO 0.03 -0.35 -0.21 0.00 0.23 0.00 0.00 176.35 176.06 3d3k s GLY 342 N -0.56 1.42 -1.25 0.00 0.00 -0.61 -4.23 107.32 102.10 3d3k s GLY 342 Ca 0.08 -0.75 -0.14 0.00 0.00 0.00 0.00 44.72 43.92 3d3k s GLY 342 CO 0.01 -0.65 2.31 -1.55 0.00 0.00 0.00 173.10 173.22 3d3k n PRO 343 N -1.90 2.62 -3.52 2.90 -0.04 -1.26 -3.71 135.00 130.09 3d3k n PRO 343 Ca -0.03 -2.14 -0.08 0.00 -0.04 0.00 0.00 63.50 61.20 3d3k n PRO 343 Cb 0.56 -2.95 0.02 0.00 -0.04 0.00 0.00 33.50 31.09 3d3k n PRO 343 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 3d3k n HIS 344 N 5.52 -2.17 0.13 0.54 1.44 -1.26 -5.01 115.22 114.40 3d3k n HIS 344 Ca 0.57 -1.71 0.02 0.00 -2.01 0.00 0.00 57.72 54.58 3d3k n HIS 344 Cb 0.31 0.81 0.36 0.00 0.12 0.00 0.00 29.99 31.59 3d3k n HIS 344 CO 0.00 0.00 0.00 -0.24 -2.81 0.00 0.00 176.34 173.29 3d3k h VAL 345 N 1.89 1.22 -0.60 0.61 3.04 -1.99 -1.47 116.25 118.96 3d3k h VAL 345 Ca -0.30 -1.02 -0.07 0.00 -1.01 0.00 0.00 66.70 64.30 3d3k h VAL 345 Cb 1.11 1.41 -0.02 0.00 -2.01 0.00 0.00 31.29 31.77 3d3k h VAL 345 CO 0.38 0.31 0.08 0.11 -1.01 0.00 0.00 177.57 177.43 3d3k h LYS 346 N 0.16 0.98 -0.17 4.17 6.56 -1.89 -1.57 116.57 124.82 3d3k h LYS 346 Ca 0.03 -0.26 -0.12 0.00 -1.06 0.00 0.00 60.65 59.24 3d3k h LYS 346 Cb 0.52 -0.12 -0.01 0.00 -0.57 0.00 0.00 32.23 32.05 3d3k h LYS 346 CO 0.04 0.92 -0.41 0.78 -2.06 0.00 0.00 179.45 178.71 3d3k h GLY 347 N 1.02 0.42 1.25 3.86 0.00 -1.49 -2.75 103.07 105.38 3d3k h GLY 347 Ca 0.18 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 3d3k h GLY 347 CO 0.01 0.37 0.23 0.00 0.00 0.00 0.00 176.54 177.15 3d3k h ALA 348 N 1.25 1.20 -0.91 3.60 0.00 -0.80 -1.99 119.26 121.61 3d3k h ALA 348 Ca 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3d3k h ALA 348 Cb 0.86 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 3d3k h ALA 348 CO 0.07 0.57 0.57 1.96 0.00 0.00 0.00 179.25 182.43 3d3k h GLN 349 N 0.93 1.22 -0.82 0.00 4.20 -1.17 -1.71 115.11 117.77 3d3k h GLN 349 Ca 0.21 -0.10 0.03 0.00 0.06 0.00 0.00 58.65 58.86 3d3k h GLN 349 Cb 0.22 -0.26 -0.05 0.00 0.30 0.00 0.00 27.48 27.68 3d3k h GLN 349 CO -0.01 0.84 0.52 0.78 -0.67 0.00 0.00 178.83 180.28 3d3k h GLY 350 N 1.25 1.19 1.18 3.46 0.00 -1.15 -2.04 103.07 106.95 3d3k h GLY 350 Ca 0.33 -0.40 -0.14 0.00 0.00 0.00 0.00 47.33 47.12 3d3k h GLY 350 CO -0.07 0.34 -0.30 -2.22 0.00 0.00 0.00 176.54 174.29 3d3k h ILE 351 N 1.01 1.27 -0.11 2.60 2.04 -0.85 0.67 117.51 124.15 3d3k h ILE 351 Ca 0.33 -1.47 0.03 0.00 1.00 0.00 0.00 64.86 64.74 3d3k h ILE 351 Cb 0.01 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 3d3k h ILE 351 CO -0.12 0.50 -0.06 -1.28 0.00 0.00 0.00 178.15 177.19 3d3k h SER 352 N 0.77 -0.18 -0.49 1.72 0.87 -1.28 0.77 113.55 115.72 3d3k h SER 352 Ca 0.08 0.05 0.03 0.00 -1.23 0.00 0.00 61.79 60.72 3d3k h SER 352 Cb 0.88 0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.90 3d3k h SER 352 CO 0.08 -0.08 0.27 0.00 -0.53 0.00 0.00 176.83 176.57 3d3k h GLY 354 N 0.53 1.33 1.05 0.00 0.00 -0.58 -0.90 103.07 104.50 3d3k h GLY 354 Ca 0.21 -0.47 -0.11 0.00 0.00 0.00 0.00 47.33 46.96 3d3k h GLY 354 CO -0.12 0.43 -0.12 -0.09 0.00 0.00 0.00 176.54 176.64 3d3k h ARG 355 N 1.21 0.91 -0.37 4.80 2.43 -0.45 -1.08 114.38 121.84 3d3k h ARG 355 Ca 0.36 -0.35 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 3d3k h ARG 355 Cb -0.06 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 3d3k h ARG 355 CO -0.09 1.01 -0.22 0.45 -1.51 0.00 0.00 179.97 179.61 3d3k h HIS 356 N 0.76 0.82 -0.39 2.20 3.86 -1.13 0.31 115.15 121.59 3d3k h HIS 356 Ca 0.12 -0.18 -0.05 0.00 -1.16 0.00 0.00 60.37 59.10 3d3k h HIS 356 Cb 0.67 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.93 3d3k h HIS 356 CO 0.05 0.88 0.05 -0.07 0.86 0.00 0.00 177.93 179.70 3d3k h LEU 357 N 0.64 0.63 -1.02 2.43 3.38 -1.10 -2.79 115.31 117.48 3d3k h LEU 357 Ca 0.09 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 3d3k h LEU 357 Cb 0.71 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 3d3k h LEU 357 CO 0.05 0.74 0.33 0.00 0.09 0.00 0.00 178.44 179.65 3d3k h ALA 358 N 0.91 1.23 -0.15 1.53 0.00 -1.01 -1.34 119.26 120.44 3d3k h ALA 358 Ca 0.12 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.92 3d3k h ALA 358 Cb 0.38 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3d3k h ALA 358 CO 0.01 0.58 0.12 -0.91 0.00 0.00 0.00 179.25 179.06 3d3k h ASN 359 N 1.02 0.00 -0.88 0.00 2.35 -0.82 -2.39 115.58 114.85 3d3k h ASN 359 Ca 0.25 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.46 3d3k h ASN 359 Cb 0.12 0.00 -0.28 0.00 0.05 0.00 0.00 38.32 38.21 3d3k h ASN 359 CO -0.03 0.00 0.50 1.41 -1.65 0.00 0.00 177.43 177.66 3d3k n HIS 360 N -4.19 2.83 -1.32 1.19 8.25 -0.55 -4.93 115.22 116.50 3d3k n HIS 360 Ca 0.01 -2.34 -0.11 0.00 -0.26 0.00 0.00 57.72 55.01 3d3k n HIS 360 Cb 0.25 -1.04 -0.05 0.00 1.12 0.00 0.00 29.99 30.27 3d3k n HIS 360 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3d3k n ASP 361 N -1.01 -5.15 -4.75 0.41 8.00 -0.90 -4.99 116.55 108.15 3d3k n ASP 361 Ca 0.56 0.27 -0.40 0.00 0.71 0.00 0.00 54.79 55.93 3d3k n ASP 361 Cb 1.10 -3.63 -0.05 0.00 -0.02 0.00 0.00 41.12 38.52 3d3k n ASP 361 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3d3k s VAL 362 N -2.14 3.89 -0.53 2.53 1.01 -0.90 -4.77 120.40 119.50 3d3k s VAL 362 Ca 0.00 1.81 -0.28 0.00 0.00 0.00 0.00 61.98 63.52 3d3k s VAL 362 Cb 0.00 -4.16 0.01 0.00 0.00 0.00 0.00 36.38 32.23 3d3k s VAL 362 CO 0.00 0.40 1.44 -1.10 0.00 0.00 0.00 175.10 175.84 3d3k s GLN 363 N -0.99 3.31 -0.19 2.72 -0.21 -0.52 -4.22 119.66 119.56 3d3k s GLN 363 Ca 0.44 0.56 -0.06 0.00 0.02 0.00 0.00 55.36 56.33 3d3k s GLN 363 Cb -0.28 -4.12 -0.03 0.00 1.00 0.00 0.00 33.01 29.58 3d3k s GLN 363 CO 0.35 -1.91 0.01 0.08 -2.12 0.00 0.00 175.29 171.70 3d3k s VAL 364 N 6.11 4.16 -0.25 1.09 1.01 -1.26 -0.69 120.40 130.56 3d3k s VAL 364 Ca 0.55 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 62.28 3d3k s VAL 364 Cb -0.12 -2.88 0.04 0.00 0.00 0.00 0.00 36.38 33.42 3d3k s VAL 364 CO 0.26 0.44 -0.07 -0.63 0.00 0.00 0.00 175.10 175.10 3d3k s ILE 365 N 0.82 2.70 -0.31 2.22 1.09 -0.19 -1.07 121.20 126.45 3d3k s ILE 365 Ca 0.01 -1.18 -0.12 0.00 -1.10 0.00 0.00 60.65 58.26 3d3k s ILE 365 Cb -0.14 -2.42 -0.03 0.00 -1.06 0.00 0.00 42.46 38.81 3d3k s ILE 365 CO 0.02 0.14 0.22 -0.22 -0.10 0.00 0.00 174.94 175.00 3d3k s LEU 366 N 1.27 4.25 -0.10 2.97 2.96 0.17 -0.47 118.68 129.74 3d3k s LEU 366 Ca -0.02 -0.19 -0.17 0.00 -0.22 0.00 0.00 54.13 53.53 3d3k s LEU 366 Cb -0.17 -2.14 -0.05 0.00 0.50 0.00 0.00 46.19 44.33 3d3k s LEU 366 CO -0.05 -0.14 0.45 0.12 -1.32 0.00 0.00 176.35 175.41 3d3k s PHE 367 N 1.75 3.55 -0.18 5.38 5.36 0.17 0.04 117.98 134.05 3d3k s PHE 367 Ca 0.07 0.89 -0.07 0.00 -0.96 0.00 0.00 56.93 56.85 3d3k s PHE 367 Cb -0.17 -2.49 0.08 0.00 -0.34 0.00 0.00 43.02 40.11 3d3k s PHE 367 CO 0.11 0.26 0.40 -1.17 -1.46 0.00 0.00 175.22 173.36 3d3k s LEU 368 N 0.29 -0.48 0.78 6.12 2.96 -0.31 -0.94 118.68 127.09 3d3k s LEU 368 Ca 0.25 0.93 -0.11 0.00 -0.22 0.00 0.00 54.13 54.98 3d3k s LEU 368 Cb -0.15 1.29 0.06 0.00 0.50 0.00 0.00 46.19 47.88 3d3k s LEU 368 CO 0.10 -0.22 1.10 -2.16 -1.32 0.00 0.00 176.35 173.85 3d3k s PRO 369 N 2.30 2.19 0.44 0.98 0.04 -1.26 -3.99 135.00 135.71 3d3k s PRO 369 Ca -0.03 1.21 -0.22 0.00 0.04 0.00 0.00 61.00 62.00 3d3k s PRO 369 Cb -0.11 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.45 3d3k s PRO 369 CO -0.12 -1.70 1.01 -0.80 0.04 0.00 0.00 177.00 175.43 3d3k s ASN 370 N -3.30 6.68 0.28 6.66 0.01 -1.26 -4.88 114.94 119.13 3d3k s ASN 370 Ca 0.62 1.89 -0.17 0.00 -0.71 0.00 0.00 52.86 54.48 3d3k s ASN 370 Cb -0.18 -2.56 0.02 0.00 0.41 0.00 0.00 41.25 38.94 3d3k s ASN 370 CO 0.55 -0.54 0.65 0.72 -1.51 0.00 0.00 177.10 176.97 3d3k s PHE 371 N -1.92 0.05 -0.12 2.20 -0.12 -1.26 -5.10 117.98 111.71 3d3k s PHE 371 Ca 0.62 -0.50 0.08 0.00 -0.05 0.00 0.00 56.93 57.08 3d3k s PHE 371 Cb -0.16 0.54 -0.13 0.00 -0.63 0.00 0.00 43.02 42.65 3d3k s PHE 371 CO 0.20 -1.20 -0.01 1.33 -0.05 0.00 0.00 175.22 175.50 3d3k n VAL 372 N -0.45 0.79 -2.92 -2.49 0.24 -1.26 -4.86 118.33 107.38 3d3k n VAL 372 Ca -0.04 -0.44 -0.43 0.00 -2.04 0.00 0.00 64.34 61.39 3d3k n VAL 372 Cb 0.60 -0.78 -0.04 0.00 -1.47 0.00 0.00 33.84 32.15 3d3k n VAL 372 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 3d3k s LYS 373 N -2.28 3.16 0.48 7.34 2.20 -1.26 -5.01 119.74 124.37 3d3k s LYS 373 Ca -0.09 -1.05 -0.23 0.00 -0.36 0.00 0.00 55.97 54.24 3d3k s LYS 373 Cb 0.04 -4.32 -0.07 0.00 -1.51 0.00 0.00 37.83 31.97 3d3k s LYS 373 CO 0.43 -1.76 1.22 -1.64 -0.36 0.00 0.00 175.35 173.24 3d3k s MET 374 N 3.62 3.61 -0.14 4.03 -1.94 -1.26 -5.03 119.30 122.18 3d3k s MET 374 Ca 0.21 1.92 0.02 0.00 -1.71 0.00 0.00 55.69 56.13 3d3k s MET 374 Cb -0.17 -2.39 0.01 0.00 2.01 0.00 0.00 34.83 34.30 3d3k s MET 374 CO 0.07 -0.72 -0.20 -1.17 -0.01 0.00 0.00 175.02 173.00 3d3k s LEU 375 N -3.12 1.99 0.24 -0.03 2.96 -1.26 -5.05 118.68 114.42 3d3k s LEU 375 Ca 0.65 -0.57 -0.13 0.00 -0.22 0.00 0.00 54.13 53.87 3d3k s LEU 375 Cb -0.32 -1.35 0.32 0.00 0.50 0.00 0.00 46.19 45.33 3d3k s LEU 375 CO 0.39 0.04 1.58 -0.08 -1.32 0.00 0.00 176.35 176.96 3d3k h GLU 376 N 7.52 -0.02 -0.47 1.98 4.81 -1.99 0.39 114.58 126.80 3d3k h GLU 376 Ca -0.35 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.87 3d3k h GLU 376 Cb 1.17 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 3d3k h GLU 376 CO 0.55 -0.02 0.25 0.66 -0.73 0.00 0.00 179.01 179.73 3d3k h SER 377 N -0.02 0.59 0.26 1.04 4.64 -1.97 0.40 113.55 118.49 3d3k h SER 377 Ca 0.38 -0.10 -0.00 0.00 -0.47 0.00 0.00 61.79 61.60 3d3k h SER 377 Cb 0.62 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 3d3k h SER 377 CO -0.88 0.52 -0.20 0.40 -0.87 0.00 0.00 176.83 175.79 3d3k h ILE 378 N 0.62 0.57 -0.53 0.95 1.08 -1.59 -0.69 117.51 117.92 3d3k h ILE 378 Ca 0.16 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.74 3d3k h ILE 378 Cb 0.07 0.57 -0.09 0.00 -3.07 0.00 0.00 36.82 34.29 3d3k h ILE 378 CO -0.03 0.00 0.00 0.74 -0.69 0.00 0.00 178.15 178.18 3d3k h THR 379 N -0.47 0.58 -0.06 -0.27 2.02 -0.67 0.28 112.91 114.31 3d3k h THR 379 Ca -0.02 -0.04 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 3d3k h THR 379 Cb 0.42 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 67.28 3d3k h THR 379 CO -0.01 0.02 0.02 0.78 0.37 0.00 0.00 175.52 176.71 3d3k h ASN 380 N 0.12 0.09 -0.73 4.18 2.35 -0.78 -1.92 115.58 118.90 3d3k h ASN 380 Ca 0.27 -0.18 -0.06 0.00 -0.55 0.00 0.00 56.30 55.78 3d3k h ASN 380 Cb 0.41 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.73 3d3k h ASN 380 CO -0.44 0.24 0.21 -0.33 -1.65 0.00 0.00 177.43 175.46 3d3k h GLU 381 N -0.07 1.14 -0.71 0.81 4.39 -0.76 -2.78 114.58 116.61 3d3k h GLU 381 Ca 0.02 -0.26 -0.03 0.00 0.34 0.00 0.00 59.36 59.43 3d3k h GLU 381 Cb 0.18 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.64 3d3k h GLU 381 CO -0.00 0.98 0.31 -0.07 -1.16 0.00 0.00 179.01 179.07 3d3k h LEU 382 N 1.09 0.94 -0.84 1.33 3.38 -0.93 0.18 115.31 120.47 3d3k h LEU 382 Ca 0.23 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.10 3d3k h LEU 382 Cb 0.33 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 3d3k h LEU 382 CO -0.00 0.82 0.55 -1.28 0.09 0.00 0.00 178.44 178.61 3d3k h SER 383 N 1.02 0.92 0.03 -0.43 0.87 -1.07 0.22 113.55 115.11 3d3k h SER 383 Ca 0.24 -0.02 -0.18 0.00 -1.23 0.00 0.00 61.79 60.61 3d3k h SER 383 Cb 0.15 -0.22 0.02 0.00 -0.44 0.00 0.00 62.40 61.91 3d3k h SER 383 CO -0.03 0.65 -0.73 -0.07 -0.53 0.00 0.00 176.83 176.13 3d3k h LEU 384 N 1.09 0.59 -1.26 2.23 3.38 -1.32 -3.24 115.31 116.79 3d3k h LEU 384 Ca 0.32 -0.79 0.11 0.00 0.09 0.00 0.00 57.88 57.61 3d3k h LEU 384 Cb -0.06 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.44 3d3k h LEU 384 CO -0.09 1.31 0.56 0.15 0.09 0.00 0.00 178.44 180.46 3d3k h PHE 385 N -0.06 0.87 0.00 1.13 3.57 -0.76 -1.75 116.94 119.95 3d3k h PHE 385 Ca -0.10 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.42 3d3k h PHE 385 Cb 1.45 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 39.91 3d3k h PHE 385 CO 0.15 0.38 -0.02 0.77 -2.23 0.00 0.00 178.31 177.36 3d3k h SER 386 N 0.79 0.00 -0.06 0.41 0.02 -0.58 -1.28 113.55 112.85 3d3k h SER 386 Ca 0.41 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.36 3d3k h SER 386 Cb 0.50 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.04 3d3k h SER 386 CO -0.18 0.02 0.00 0.29 -1.14 0.00 0.00 176.83 175.82 3d3k n LYS 387 N -3.80 1.75 -2.39 3.45 4.76 -0.66 -4.88 118.16 116.39 3d3k n LYS 387 Ca -0.03 -1.10 -0.21 0.00 -2.87 0.00 0.00 58.31 54.10 3d3k n LYS 387 Cb 0.11 -1.46 0.11 0.00 -1.84 0.00 0.00 35.03 31.94 3d3k n LYS 387 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 3d3k n THR 388 N 0.33 0.00 1.36 -0.18 -2.24 -0.48 -5.00 114.28 108.08 3d3k n THR 388 Ca 0.18 -1.43 0.10 0.00 -2.27 0.00 0.00 64.05 60.63 3d3k n THR 388 Cb 0.37 -0.93 0.40 0.00 -2.10 0.00 0.00 70.33 68.07 3d3k n THR 388 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d3k n GLN 389 N -2.67 1.59 -1.26 -0.78 0.00 -1.26 -4.94 117.38 108.06 3d3k n GLN 389 Ca 0.15 -0.89 -0.33 0.00 0.00 0.00 0.00 57.00 55.93 3d3k n GLN 389 Cb 0.54 -1.37 0.11 0.00 0.00 0.00 0.00 30.24 29.51 3d3k n GLN 389 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 3d3k s GLY 390 N -1.56 2.07 -0.19 2.61 0.00 -1.26 -4.84 107.32 104.15 3d3k s GLY 390 Ca 0.31 0.69 -0.04 0.00 0.00 0.00 0.00 44.72 45.68 3d3k s GLY 390 CO 0.25 1.09 -0.03 1.62 0.00 0.00 0.00 173.10 176.02 3d3k s GLN 391 N -4.24 3.53 -0.21 2.90 0.74 -0.23 -4.96 119.66 117.18 3d3k s GLN 391 Ca 0.70 -0.57 -0.10 0.00 0.05 0.00 0.00 55.36 55.44 3d3k s GLN 391 Cb -0.25 -2.99 -0.05 0.00 1.10 0.00 0.00 33.01 30.82 3d3k s GLN 391 CO 0.49 -0.00 0.13 -1.14 -0.55 0.00 0.00 175.29 174.22 3d3k s GLN 392 N 1.01 4.11 0.09 1.67 0.74 -1.26 0.46 119.66 126.47 3d3k s GLN 392 Ca 0.01 -0.26 0.05 0.00 0.05 0.00 0.00 55.36 55.21 3d3k s GLN 392 Cb -0.15 -3.43 -0.03 0.00 1.10 0.00 0.00 33.01 30.50 3d3k s GLN 392 CO 0.01 0.20 -0.14 0.14 -0.55 0.00 0.00 175.29 174.95 3d3k s VAL 393 N 0.64 1.20 -0.54 1.34 -7.23 0.11 -4.96 120.40 110.96 3d3k s VAL 393 Ca 0.07 -1.50 0.08 0.00 -1.81 0.00 0.00 61.98 58.82 3d3k s VAL 393 Cb -0.12 -1.28 -0.04 0.00 0.56 0.00 0.00 36.38 35.49 3d3k s VAL 393 CO 0.01 -0.32 0.43 -1.54 -0.31 0.00 0.00 175.10 173.37 3d3k n SER 394 N 0.93 0.71 -4.48 4.85 3.41 -1.26 -1.16 113.62 116.62 3d3k n SER 394 Ca -0.19 -0.85 -0.33 0.00 -0.26 0.00 0.00 58.87 57.24 3d3k n SER 394 Cb 0.55 0.74 -0.13 0.00 -0.26 0.00 0.00 64.21 65.12 3d3k n SER 394 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3d3k s SER 395 N -1.44 4.39 0.50 4.04 0.15 -1.26 -4.56 113.70 115.52 3d3k s SER 395 Ca 0.05 -0.17 0.29 0.00 0.70 0.00 0.00 55.95 56.82 3d3k s SER 395 Cb 0.06 -1.40 1.26 0.00 -1.71 0.00 0.00 66.02 64.23 3d3k s SER 395 CO 0.25 0.25 1.96 -0.07 1.20 0.00 0.00 173.24 176.84 3d3k h LEU 396 N 6.05 0.00 -1.47 3.45 3.38 -1.98 -2.63 115.31 122.11 3d3k h LEU 396 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 3d3k h LEU 396 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 3d3k h LEU 396 CO 0.55 0.12 0.00 0.11 0.09 0.00 0.00 178.44 179.32 3d3k h LYS 397 N 0.00 0.00 0.00 1.13 1.79 -1.99 -2.63 116.57 114.88 3d3k h LYS 397 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3d3k h LYS 397 Cb 0.54 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 3d3k h LYS 397 CO 0.02 0.00 -0.13 -0.25 -1.08 0.00 0.00 179.45 178.00 3d3k n ASP 398 N -2.82 0.31 -4.82 0.86 8.00 -0.99 -4.85 116.55 112.23 3d3k n ASP 398 Ca 0.00 0.36 -0.33 0.00 0.71 0.00 0.00 54.79 55.54 3d3k n ASP 398 Cb 0.24 -0.39 -0.03 0.00 -0.02 0.00 0.00 41.12 40.92 3d3k n ASP 398 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3d3k s LEU 399 N -3.41 3.70 0.50 0.64 1.43 -0.99 -5.01 118.68 115.54 3d3k s LEU 399 Ca 0.12 1.75 -0.21 0.00 -1.03 0.00 0.00 54.13 54.76 3d3k s LEU 399 Cb 0.17 -4.53 -0.10 0.00 0.03 0.00 0.00 46.19 41.76 3d3k s LEU 399 CO 0.59 -0.75 0.70 -2.65 0.23 0.00 0.00 176.35 174.47 3d3k n PRO 400 N -1.38 0.77 0.07 1.29 -0.02 -1.26 -4.94 135.00 129.53 3d3k n PRO 400 Ca 0.08 0.29 -0.23 0.00 -2.02 0.00 0.00 63.50 61.62 3d3k n PRO 400 Cb 0.53 -1.79 -0.15 0.00 -0.02 0.00 0.00 33.50 32.07 3d3k n PRO 400 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3d3k h THR 401 N 0.72 1.11 -4.16 3.45 2.02 -1.94 -3.47 112.91 110.64 3d3k h THR 401 Ca -0.44 -2.53 -0.49 0.00 0.77 0.00 0.00 66.41 63.72 3d3k h THR 401 Cb 1.38 2.87 0.03 0.00 -1.74 0.00 0.00 68.15 70.69 3d3k h THR 401 CO 0.51 0.79 0.34 -0.94 0.37 0.00 0.00 175.52 176.60 3d3k s SER 402 N -7.25 6.42 0.30 4.18 1.04 -1.26 -4.95 113.70 112.19 3d3k s SER 402 Ca -0.15 1.41 -0.30 0.00 0.48 0.00 0.00 55.95 57.39 3d3k s SER 402 Cb 0.04 -2.45 -0.11 0.00 0.10 0.00 0.00 66.02 63.60 3d3k s SER 402 CO 0.85 -0.68 1.60 -2.84 0.98 0.00 0.00 173.24 173.15 3d3k s PRO 403 N -4.55 4.11 0.56 4.02 0.02 -1.25 -5.01 135.00 132.91 3d3k s PRO 403 Ca 0.56 2.60 -0.09 0.00 0.02 0.00 0.00 61.00 64.08 3d3k s PRO 403 Cb -0.10 -3.01 0.13 0.00 0.02 0.00 0.00 34.50 31.53 3d3k s PRO 403 CO 0.42 -0.64 0.77 1.33 -0.33 0.00 0.00 177.00 178.54 3d3k n VAL 404 N 2.09 0.00 0.07 3.83 0.24 -1.26 -4.94 118.33 118.35 3d3k n VAL 404 Ca 0.08 -0.58 -0.15 0.00 -2.04 0.00 0.00 64.34 61.65 3d3k n VAL 404 Cb 0.37 -1.70 -0.14 0.00 -1.47 0.00 0.00 33.84 30.91 3d3k n VAL 404 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 3d3k h ASP 405 N -1.00 0.35 -3.46 -1.34 3.32 -1.74 -3.41 116.42 109.13 3d3k h ASP 405 Ca -0.25 -0.45 -0.11 0.00 0.02 0.00 0.00 57.03 56.25 3d3k h ASP 405 Cb 0.69 -0.11 -0.25 0.00 0.22 0.00 0.00 39.33 39.87 3d3k h ASP 405 CO 0.18 1.37 -0.24 -0.22 -1.72 0.00 0.00 179.24 178.61 3d3k s LEU 406 N -6.95 -0.00 -0.20 1.55 2.96 -1.15 -4.47 118.68 110.42 3d3k s LEU 406 Ca -0.07 0.94 -0.09 0.00 -0.22 0.00 0.00 54.13 54.69 3d3k s LEU 406 Cb 0.07 1.49 -0.05 0.00 0.50 0.00 0.00 46.19 48.20 3d3k s LEU 406 CO 0.86 -0.18 0.11 -0.69 -1.32 0.00 0.00 176.35 175.12 3d3k s VAL 407 N 0.97 5.16 -0.24 1.68 1.01 -0.54 -1.82 120.40 126.64 3d3k s VAL 407 Ca -0.06 0.10 -0.07 0.00 0.00 0.00 0.00 61.98 61.96 3d3k s VAL 407 Cb -0.06 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 3d3k s VAL 407 CO -0.08 0.43 0.05 -0.63 0.00 0.00 0.00 175.10 174.86 3d3k s ILE 408 N 0.50 4.15 -0.32 2.22 1.01 -0.02 -0.65 121.20 128.09 3d3k s ILE 408 Ca 0.06 -0.23 -0.09 0.00 0.00 0.00 0.00 60.65 60.39 3d3k s ILE 408 Cb -0.12 -2.93 0.00 0.00 0.01 0.00 0.00 42.46 39.43 3d3k s ILE 408 CO -0.00 0.36 0.15 0.21 0.00 0.00 0.00 174.94 175.66 3d3k s ASN 409 N 1.50 5.52 -0.29 3.58 2.47 0.41 -0.15 114.94 127.98 3d3k s ASN 409 Ca 0.06 -0.66 0.17 0.00 0.42 0.00 0.00 52.86 52.85 3d3k s ASN 409 Cb -0.15 -1.98 0.48 0.00 -1.45 0.00 0.00 41.25 38.15 3d3k s ASN 409 CO 0.02 -0.23 1.10 0.00 -3.72 0.00 0.00 177.10 174.27 3d3k h LEU 411 N 2.58 0.49 -9.64 0.00 3.38 -1.85 -1.62 115.31 108.65 3d3k h LEU 411 Ca 0.01 -0.47 -0.64 0.00 0.09 0.00 0.00 57.88 56.87 3d3k h LEU 411 Cb 1.29 -0.15 -0.09 0.00 0.09 0.00 0.00 40.66 41.80 3d3k h LEU 411 CO 0.41 1.32 -0.57 -0.62 0.09 0.00 0.00 178.44 179.07 3d3k s ASP 412 N -7.15 5.72 -0.01 -0.43 2.15 -1.26 -3.97 116.67 111.74 3d3k s ASP 412 Ca -0.05 0.11 0.03 0.00 0.43 0.00 0.00 52.55 53.07 3d3k s ASP 412 Cb 0.08 -1.63 -0.01 0.00 -0.30 0.00 0.00 42.92 41.06 3d3k s ASP 412 CO 0.88 0.22 -0.10 0.00 -0.17 0.00 0.00 175.17 176.00 3d3k h PRO 414 N 5.85 0.00 0.00 0.00 0.13 -1.97 -2.88 132.00 133.12 3d3k h PRO 414 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 3d3k h PRO 414 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3d3k h PRO 414 CO 0.49 0.05 -0.22 0.93 -0.23 0.00 0.00 178.00 179.02 3d3k h GLU 415 N 0.00 0.00 -3.67 0.86 5.08 -2.05 -3.40 114.58 111.40 3d3k h GLU 415 Ca -0.00 0.00 -0.77 0.00 -1.00 0.00 0.00 59.36 57.59 3d3k h GLU 415 Cb 0.12 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 29.09 3d3k h GLU 415 CO 0.01 0.00 0.12 -0.80 -1.00 0.00 0.00 179.01 177.34 3d3k s ASN 416 N -4.63 6.65 0.46 1.42 0.01 -1.09 -4.91 114.94 112.85 3d3k s ASN 416 Ca 0.09 -3.08 0.25 0.00 -0.71 0.00 0.00 52.86 49.40 3d3k s ASN 416 Cb 0.12 -2.13 1.07 0.00 0.41 0.00 0.00 41.25 40.71 3d3k s ASN 416 CO 0.65 -0.42 1.89 1.62 -1.51 0.00 0.00 177.10 179.33 3d3k h VAL 417 N 4.45 0.56 -0.42 1.60 3.04 -1.83 -2.74 116.25 120.91 3d3k h VAL 417 Ca 0.12 -0.97 0.00 0.00 -1.01 0.00 0.00 66.70 64.84 3d3k h VAL 417 Cb 0.96 1.65 0.00 0.00 -2.01 0.00 0.00 31.29 31.89 3d3k h VAL 417 CO 0.83 0.20 0.00 0.49 -1.01 0.00 0.00 177.57 178.08 3d3k n PHE 418 N -3.45 0.55 -0.20 3.17 3.72 -1.26 -4.41 117.46 115.58 3d3k n PHE 418 Ca -0.00 -0.27 -0.09 0.00 -0.05 0.00 0.00 57.45 57.03 3d3k n PHE 418 Cb 0.38 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.94 3d3k n PHE 418 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 3d3k h LEU 419 N 3.61 0.97 -1.21 4.37 5.85 -1.87 -2.97 115.31 124.06 3d3k h LEU 419 Ca 0.00 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.42 3d3k h LEU 419 Cb 0.81 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.58 3d3k h LEU 419 CO 0.00 1.03 0.00 0.03 -0.34 0.00 0.00 178.44 179.16 3d3k h ARG 420 N 0.88 0.00 0.00 1.25 3.08 -1.79 -2.41 114.38 115.40 3d3k h ARG 420 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 3d3k h ARG 420 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 3d3k h ARG 420 CO 0.02 0.00 -0.50 -0.25 -1.07 0.00 0.00 179.97 178.18 3d3k n ASP 421 N -2.53 0.61 -4.72 7.04 8.00 -1.12 -4.71 116.55 119.13 3d3k n ASP 421 Ca 0.01 0.11 -0.42 0.00 0.71 0.00 0.00 54.79 55.20 3d3k n ASP 421 Cb 0.20 0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.32 3d3k n ASP 421 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 3d3k s GLN 422 N -3.11 4.43 0.25 -1.24 -1.52 -0.91 -4.94 119.66 112.61 3d3k s GLN 422 Ca 0.08 1.84 -0.06 0.00 -1.95 0.00 0.00 55.36 55.28 3d3k s GLN 422 Cb 0.15 -3.31 0.46 0.00 -0.22 0.00 0.00 33.01 30.09 3d3k s GLN 422 CO 0.69 -0.25 1.65 -1.35 -0.25 0.00 0.00 175.29 175.78 3d3k h PRO 423 N 6.45 0.14 -0.99 2.91 0.11 -1.91 -1.72 132.00 137.00 3d3k h PRO 423 Ca -0.42 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.77 3d3k h PRO 423 Cb 1.21 -0.03 -0.08 0.00 0.11 0.00 0.00 31.00 32.21 3d3k h PRO 423 CO 0.81 0.09 0.62 0.11 -0.21 0.00 0.00 178.00 179.42 3d3k h TRP 424 N 0.15 1.14 -0.10 0.65 5.08 -1.94 -0.53 115.95 120.39 3d3k h TRP 424 Ca 0.42 0.03 -0.03 0.00 1.08 0.00 0.00 58.89 60.39 3d3k h TRP 424 Cb 0.75 -0.37 -0.00 0.00 -3.00 0.00 0.00 29.16 26.54 3d3k h TRP 424 CO -0.37 0.51 -0.06 -0.92 -1.28 0.00 0.00 178.44 176.32 3d3k h TYR 425 N 1.05 0.26 -0.92 0.12 3.20 -1.66 -2.07 116.97 116.95 3d3k h TYR 425 Ca 0.46 -0.07 0.03 0.00 3.14 0.00 0.00 58.73 62.29 3d3k h TYR 425 Cb 0.35 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.51 3d3k h TYR 425 CO -0.01 0.59 0.60 0.87 -1.64 0.00 0.00 178.16 178.58 3d3k h LYS 426 N -0.15 1.16 -0.68 1.82 1.57 -0.82 -1.04 116.57 118.43 3d3k h LYS 426 Ca 0.02 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 3d3k h LYS 426 Cb 0.53 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 3d3k h LYS 426 CO 0.02 0.76 0.16 0.00 -0.57 0.00 0.00 179.45 179.82 3d3k h ALA 427 N 1.37 0.89 -0.41 3.86 0.00 -1.11 -0.50 119.26 123.35 3d3k h ALA 427 Ca 0.36 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3d3k h ALA 427 Cb -0.04 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 3d3k h ALA 427 CO -0.11 0.61 0.17 0.00 0.00 0.00 0.00 179.25 179.93 3d3k h ALA 428 N 1.07 0.54 -0.39 0.00 0.00 -0.63 0.15 119.26 120.00 3d3k h ALA 428 Ca 0.21 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3d3k h ALA 428 Cb 0.37 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3d3k h ALA 428 CO 0.00 0.13 0.18 0.28 0.00 0.00 0.00 179.25 179.84 3d3k h VAL 429 N 0.52 1.18 -0.96 0.00 2.07 -1.15 -1.61 116.25 116.30 3d3k h VAL 429 Ca 0.14 -0.53 0.04 0.00 0.82 0.00 0.00 66.70 67.18 3d3k h VAL 429 Cb 0.18 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 30.70 3d3k h VAL 429 CO -0.01 0.19 0.62 0.00 0.02 0.00 0.00 177.57 178.39 3d3k h ALA 430 N 1.02 1.28 -0.47 1.67 0.00 -0.87 -1.24 119.26 120.65 3d3k h ALA 430 Ca 0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3d3k h ALA 430 Cb 0.14 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3d3k h ALA 430 CO -0.01 0.47 0.26 2.35 0.00 0.00 0.00 179.25 182.32 3d3k h TRP 431 N 1.18 0.64 -0.74 0.00 7.01 -0.28 -1.66 115.95 122.11 3d3k h TRP 431 Ca 0.39 -0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.33 3d3k h TRP 431 Cb 0.04 -0.20 -0.03 0.00 -2.10 0.00 0.00 29.16 26.87 3d3k h TRP 431 CO -0.01 0.48 0.30 0.00 -2.79 0.00 0.00 178.44 176.42 3d3k h ALA 432 N 1.10 0.96 -0.28 2.65 0.00 -0.90 -1.46 119.26 121.32 3d3k h ALA 432 Ca 0.16 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 3d3k h ALA 432 Cb 0.05 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3d3k h ALA 432 CO -0.03 0.57 -0.17 -0.91 0.00 0.00 0.00 179.25 178.72 3d3k h ASN 433 N 1.06 0.49 1.48 0.00 2.35 -1.11 -3.14 115.58 116.71 3d3k h ASN 433 Ca 0.25 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 3d3k h ASN 433 Cb 0.21 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.44 3d3k h ASN 433 CO -0.02 0.68 -0.35 0.06 -1.65 0.00 0.00 177.43 176.15 3d3k h GLN 434 N 0.45 0.00 -0.32 0.81 3.07 -1.00 -3.36 115.11 114.76 3d3k h GLN 434 Ca 0.08 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.69 3d3k h GLN 434 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.11 3d3k h GLN 434 CO 0.04 0.00 -0.31 -0.97 0.09 0.00 0.00 178.83 177.68 3d3k h ASN 435 N 0.00 0.83 0.00 0.06 -0.73 -1.22 -3.48 115.58 111.04 3d3k h ASN 435 Ca 0.00 -0.47 0.00 0.00 1.87 0.00 0.00 56.30 57.70 3d3k h ASN 435 Cb 0.91 -0.23 0.00 0.00 0.27 0.00 0.00 38.32 39.27 3d3k h ASN 435 CO 0.00 1.12 0.00 0.54 -0.37 0.00 0.00 177.43 178.72 3d3k n ARG 436 N -4.21 0.00 -2.19 6.67 5.12 -1.25 -3.81 116.66 116.99 3d3k n ARG 436 Ca -0.03 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.53 3d3k n ARG 436 Cb 0.49 -0.54 0.01 0.00 -1.16 0.00 0.00 32.46 31.26 3d3k n ARG 436 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3d3k s ALA 437 N -2.36 2.69 0.55 7.54 0.00 -1.26 -5.00 121.76 123.91 3d3k s ALA 437 Ca 0.00 0.89 -0.20 0.00 0.00 0.00 0.00 51.96 52.65 3d3k s ALA 437 Cb 0.00 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.68 3d3k s ALA 437 CO 0.00 -0.86 1.16 -1.25 0.00 0.00 0.00 175.76 174.81 3d3k s PRO 438 N -3.24 3.30 -0.22 0.00 0.04 -1.26 -4.71 135.00 128.91 3d3k s PRO 438 Ca 0.73 1.72 -0.05 0.00 0.04 0.00 0.00 61.00 63.44 3d3k s PRO 438 Cb -0.26 -2.05 -0.01 0.00 0.04 0.00 0.00 34.50 32.22 3d3k s PRO 438 CO 0.29 -0.92 -0.02 0.08 0.04 0.00 0.00 177.00 176.48 3d3k s VAL 439 N -1.67 3.58 -0.27 -0.36 1.01 -1.26 -1.46 120.40 119.97 3d3k s VAL 439 Ca 0.73 -0.42 -0.18 0.00 0.00 0.00 0.00 61.98 62.11 3d3k s VAL 439 Cb -0.27 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 3d3k s VAL 439 CO 0.30 0.41 0.51 -0.22 0.00 0.00 0.00 175.10 176.10 3d3k s LEU 440 N 1.45 4.08 -0.28 3.92 2.96 0.17 -0.15 118.68 130.82 3d3k s LEU 440 Ca 0.05 0.44 -0.13 0.00 -0.22 0.00 0.00 54.13 54.28 3d3k s LEU 440 Cb -0.14 -2.64 -0.04 0.00 0.50 0.00 0.00 46.19 43.87 3d3k s LEU 440 CO -0.01 -0.30 0.27 -0.44 -1.32 0.00 0.00 176.35 174.54 3d3k s SER 441 N 1.58 6.12 -0.26 3.68 0.01 0.06 -0.45 113.70 124.45 3d3k s SER 441 Ca 0.21 0.07 -0.21 0.00 1.31 0.00 0.00 55.95 57.32 3d3k s SER 441 Cb -0.16 -2.16 -0.01 0.00 0.21 0.00 0.00 66.02 63.90 3d3k s SER 441 CO 0.10 -0.13 0.67 -0.63 0.41 0.00 0.00 173.24 173.65 3d3k s ILE 442 N 1.89 4.95 -1.11 1.44 1.01 -0.93 -0.46 121.20 127.98 3d3k s ILE 442 Ca 0.10 1.16 -0.12 0.00 0.00 0.00 0.00 60.65 61.79 3d3k s ILE 442 Cb -0.16 -3.98 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 3d3k s ILE 442 CO 0.11 -0.02 0.85 -0.67 0.00 0.00 0.00 174.94 175.20 3d3k n ASP 443 N 5.80 -5.51 -4.87 3.58 2.03 0.39 -4.72 116.55 113.25 3d3k n ASP 443 Ca 0.00 -0.86 -0.31 0.00 0.52 0.00 0.00 54.79 54.15 3d3k n ASP 443 Cb 0.49 -4.28 -0.00 0.00 -0.72 0.00 0.00 41.12 36.61 3d3k n ASP 443 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3d3k s PRO 444 N -5.27 3.70 0.82 -0.67 0.04 -1.26 -4.99 135.00 127.37 3d3k s PRO 444 Ca 0.42 0.75 -0.11 0.00 0.04 0.00 0.00 61.00 62.10 3d3k s PRO 444 Cb -0.10 -2.13 0.08 0.00 0.04 0.00 0.00 34.50 32.39 3d3k s PRO 444 CO 0.80 -0.44 1.09 -2.14 0.04 0.00 0.00 177.00 176.35 3d3k s PRO 445 N -4.79 1.90 -0.07 0.56 0.02 -1.26 -5.02 135.00 126.34 3d3k s PRO 445 Ca 0.55 0.85 -0.27 0.00 0.02 0.00 0.00 61.00 62.15 3d3k s PRO 445 Cb -0.11 -1.88 -0.23 0.00 0.02 0.00 0.00 34.50 32.31 3d3k s PRO 445 CO 0.46 -1.80 1.06 0.28 -0.33 0.00 0.00 177.00 176.67 3d3k h VAL 446 N -1.23 1.56 -1.45 3.83 2.07 -1.97 -3.49 116.25 115.57 3d3k h VAL 446 Ca -0.47 -1.66 -0.72 0.00 0.82 0.00 0.00 66.70 64.67 3d3k h VAL 446 Cb 1.26 2.69 -0.13 0.00 -1.52 0.00 0.00 31.29 33.58 3d3k h VAL 446 CO 0.56 0.43 1.89 1.41 0.02 0.00 0.00 177.57 181.87 3d3k n HIS 447 N -4.75 4.43 -0.85 1.57 8.25 -1.26 -4.69 115.22 117.91 3d3k n HIS 447 Ca -0.09 -3.08 0.00 0.00 -0.26 0.00 0.00 57.72 54.29 3d3k n HIS 447 Cb 0.35 -2.32 0.00 0.00 1.12 0.00 0.00 29.99 29.14 3d3k n HIS 447 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 3d3k n ILE 453 N 4.98 0.00 -2.70 1.59 5.41 -1.26 -5.12 119.36 122.26 3d3k n ILE 453 Ca 0.42 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.75 3d3k n ILE 453 Cb 0.42 -0.32 -0.03 0.00 -0.71 0.00 0.00 39.64 39.00 3d3k n ILE 453 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 3d3k s ASP 454 N 0.00 6.34 0.30 4.38 1.11 -1.26 -4.91 116.67 122.64 3d3k s ASP 454 Ca 0.00 -0.24 -0.29 0.00 0.18 0.00 0.00 52.55 52.20 3d3k s ASP 454 Cb 0.00 -2.50 -0.10 0.00 1.07 0.00 0.00 42.92 41.39 3d3k s ASP 454 CO 0.00 -1.42 1.27 0.00 1.18 0.00 0.00 175.17 176.20 3d3k s ALA 455 N 4.58 3.49 0.05 5.23 0.00 -0.87 -4.74 121.76 129.50 3d3k s ALA 455 Ca 0.35 1.17 -0.20 0.00 0.00 0.00 0.00 51.96 53.28 3d3k s ALA 455 Cb -0.10 -3.45 -0.13 0.00 0.00 0.00 0.00 23.12 19.44 3d3k s ALA 455 CO 0.20 -0.54 1.41 -0.22 0.00 0.00 0.00 175.76 176.62 3d3k h LYS 456 N 3.75 0.33 -5.28 0.00 3.64 -0.83 -3.23 116.57 114.94 3d3k h LYS 456 Ca -0.48 -0.14 -0.40 0.00 -1.27 0.00 0.00 60.65 58.36 3d3k h LYS 456 Cb 1.22 -0.01 -0.21 0.00 -0.41 0.00 0.00 32.23 32.82 3d3k h LYS 456 CO 0.67 0.64 -0.77 -1.58 -2.27 0.00 0.00 179.45 176.14 3d3k s TRP 457 N -4.61 1.20 0.02 1.91 0.51 -0.87 -0.62 118.94 116.50 3d3k s TRP 457 Ca -0.14 -0.50 0.04 0.00 -2.12 0.00 0.00 56.10 53.39 3d3k s TRP 457 Cb 0.06 -0.67 -0.02 0.00 -0.81 0.00 0.00 33.47 32.03 3d3k s TRP 457 CO 0.74 0.06 -0.13 -1.12 -0.51 0.00 0.00 176.95 175.99 3d3k s SER 458 N -1.91 1.51 -0.35 2.95 0.01 0.37 -0.76 113.70 115.52 3d3k s SER 458 Ca -0.00 -0.38 -0.03 0.00 1.31 0.00 0.00 55.95 56.85 3d3k s SER 458 Cb -0.09 -0.11 0.08 0.00 0.21 0.00 0.00 66.02 66.11 3d3k s SER 458 CO 0.02 0.05 0.11 -0.22 0.41 0.00 0.00 173.24 173.61 3d3k s LEU 459 N -0.88 4.57 0.53 2.44 2.96 0.39 -0.26 118.68 128.43 3d3k s LEU 459 Ca 0.02 -1.61 -0.17 0.00 -0.22 0.00 0.00 54.13 52.16 3d3k s LEU 459 Cb -0.07 -1.78 -0.07 0.00 0.50 0.00 0.00 46.19 44.77 3d3k s LEU 459 CO 0.01 -0.40 1.00 0.00 -1.32 0.00 0.00 176.35 175.64 3d3k s ALA 460 N 1.22 2.97 -0.18 5.97 0.00 0.53 -0.46 121.76 131.81 3d3k s ALA 460 Ca 0.02 0.26 0.01 0.00 0.00 0.00 0.00 51.96 52.24 3d3k s ALA 460 Cb -0.21 -3.15 0.02 0.00 0.00 0.00 0.00 23.12 19.78 3d3k s ALA 460 CO -0.02 -0.37 -0.18 -0.51 0.00 0.00 0.00 175.76 174.67 3d3k s LEU 461 N -4.13 2.09 0.00 0.00 1.43 -1.26 -0.04 118.68 116.77 3d3k s LEU 461 Ca 0.61 -0.65 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 3d3k s LEU 461 Cb -0.12 -1.41 0.00 0.00 0.03 0.00 0.00 46.19 44.69 3d3k s LEU 461 CO 0.32 -0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.48 3d3k n GLY 462 N 4.65 2.29 3.01 -3.19 0.00 0.40 -4.67 105.19 107.67 3d3k n GLY 462 Ca -0.20 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.68 3d3k n GLY 462 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d3k s LEU 463 N 0.00 2.21 0.45 0.99 1.43 -1.26 -4.91 118.68 117.59 3d3k s LEU 463 Ca 0.00 -0.46 -0.22 0.00 -1.03 0.00 0.00 54.13 52.42 3d3k s LEU 463 Cb 0.00 -0.07 -0.09 0.00 0.03 0.00 0.00 46.19 46.07 3d3k s LEU 463 CO 0.00 -0.20 1.04 -2.16 0.23 0.00 0.00 176.35 175.25 3d3k s PRO 464 N -1.32 3.97 0.74 1.29 0.04 -1.26 -4.85 135.00 133.61 3d3k s PRO 464 Ca -0.11 1.40 -0.12 0.00 0.04 0.00 0.00 61.00 62.22 3d3k s PRO 464 Cb -0.09 -2.27 0.04 0.00 0.04 0.00 0.00 34.50 32.22 3d3k s PRO 464 CO -0.00 -0.29 1.11 -0.51 0.04 0.00 0.00 177.00 177.35 3d3k s LEU 465 N -3.14 2.76 -0.82 -3.56 1.43 -1.26 -1.09 118.68 113.01 3d3k s LEU 465 Ca 0.63 1.10 -0.19 0.00 -1.03 0.00 0.00 54.13 54.64 3d3k s LEU 465 Cb -0.18 -3.80 -0.14 0.00 0.03 0.00 0.00 46.19 42.10 3d3k s LEU 465 CO 0.22 -1.57 1.96 -0.81 0.23 0.00 0.00 176.35 176.38 3d3k n PRO 466 N -3.15 1.63 -2.21 1.29 -0.04 -1.26 -4.80 135.00 126.47 3d3k n PRO 466 Ca 0.07 -1.82 -0.39 0.00 -0.04 0.00 0.00 63.50 61.32 3d3k n PRO 466 Cb 0.58 -2.87 -0.01 0.00 -0.04 0.00 0.00 33.50 31.16 3d3k n PRO 466 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3d3k s LEU 467 N 1.06 4.19 0.00 1.53 1.43 -1.26 -4.94 118.68 120.69 3d3k s LEU 467 Ca 0.54 2.45 0.00 0.00 -1.03 0.00 0.00 54.13 56.09 3d3k s LEU 467 Cb 0.14 -3.99 0.00 0.00 0.03 0.00 0.00 46.19 42.37 3d3k s LEU 467 CO 0.09 -0.75 0.00 0.61 0.23 0.00 0.00 176.35 176.53 3d3k n GLY 468 N 0.65 4.28 0.26 -3.19 0.00 -1.26 -4.99 105.19 100.94 3d3k n GLY 468 Ca 0.04 -2.03 0.14 0.00 0.00 0.00 0.00 46.02 44.17 3d3k n GLY 468 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3d3k h GLU 469 N 0.00 0.00 0.00 1.61 4.11 -1.97 -2.34 114.58 116.00 3d3k h GLU 469 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3d3k h GLU 469 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3d3k h GLU 469 CO 0.00 0.12 0.00 0.72 0.07 0.00 0.00 179.01 179.92 3d3k n HIS 470 N -3.38 0.66 1.15 2.06 8.25 -1.26 -2.14 115.22 120.56 3d3k n HIS 470 Ca -0.01 0.22 0.14 0.00 -0.26 0.00 0.00 57.72 57.81 3d3k n HIS 470 Cb 0.30 -0.86 0.59 0.00 1.12 0.00 0.00 29.99 31.15 3d3k n HIS 470 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3d3k n ALA 471 N -1.71 2.62 -0.81 -1.41 0.00 -0.88 -2.04 120.51 116.27 3d3k n ALA 471 Ca 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.31 3d3k n ALA 471 Cb 0.31 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.36 3d3k n ALA 471 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d3k n GLY 472 N 1.42 2.62 3.64 0.00 0.00 -0.91 -2.69 105.19 109.28 3d3k n GLY 472 Ca 0.09 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 3d3k n GLY 472 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d3k s ARG 473 N 0.00 4.06 -0.09 1.61 0.52 0.21 -4.80 118.95 120.46 3d3k s ARG 473 Ca 0.00 1.41 -0.18 0.00 -0.52 0.00 0.00 55.73 56.44 3d3k s ARG 473 Cb 0.00 -3.82 -0.05 0.00 0.52 0.00 0.00 34.95 31.61 3d3k s ARG 473 CO 0.00 -0.93 0.47 0.42 0.02 0.00 0.00 175.30 175.28 3d3k s ILE 474 N 3.96 5.14 0.21 1.52 1.01 -1.26 -0.48 121.20 131.30 3d3k s ILE 474 Ca 0.55 0.94 0.10 0.00 0.00 0.00 0.00 60.65 62.24 3d3k s ILE 474 Cb -0.18 -3.80 -0.05 0.00 0.01 0.00 0.00 42.46 38.44 3d3k s ILE 474 CO 0.19 0.38 -0.19 -0.31 0.00 0.00 0.00 174.94 175.00 3d3k s TYR 475 N 0.28 2.02 -0.08 3.97 2.02 0.64 -0.45 117.35 125.76 3d3k s TYR 475 Ca 0.26 -0.43 0.04 0.00 -0.37 0.00 0.00 57.07 56.57 3d3k s TYR 475 Cb -0.16 -0.96 -0.01 0.00 -0.40 0.00 0.00 41.96 40.43 3d3k s TYR 475 CO 0.11 0.47 -0.20 -1.17 -1.57 0.00 0.00 175.55 173.19 3d3k s LEU 476 N -2.99 2.36 -0.17 -1.29 2.96 0.29 -0.35 118.68 119.49 3d3k s LEU 476 Ca 0.22 -0.41 -0.04 0.00 -0.22 0.00 0.00 54.13 53.68 3d3k s LEU 476 Cb -0.05 -1.47 -0.03 0.00 0.50 0.00 0.00 46.19 45.14 3d3k s LEU 476 CO 0.09 0.24 -0.03 0.00 -1.32 0.00 0.00 176.35 175.33 3d3k s ASP 478 N 0.53 6.78 -0.14 0.00 2.15 0.45 -0.46 116.67 125.98 3d3k s ASP 478 Ca -0.03 2.32 0.17 0.00 0.43 0.00 0.00 52.55 55.44 3d3k s ASP 478 Cb -0.14 -2.58 0.38 0.00 -0.30 0.00 0.00 42.92 40.28 3d3k s ASP 478 CO 0.03 -0.72 1.26 2.30 -0.17 0.00 0.00 175.17 177.86 3d3k n ILE 479 N 4.25 2.00 -0.28 4.11 -5.35 -1.26 -4.87 119.36 117.96 3d3k n ILE 479 Ca 0.13 -2.04 0.00 0.00 -0.27 0.00 0.00 62.75 60.57 3d3k n ILE 479 Cb 0.42 -0.20 0.00 0.00 -1.74 0.00 0.00 39.64 38.12 3d3k n ILE 479 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d3k n GLY 480 N -0.98 0.76 3.65 3.28 0.00 -1.26 -4.84 105.19 105.80 3d3k n GLY 480 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 3d3k n GLY 480 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d3k s ILE 481 N -2.25 4.04 0.66 -0.61 1.01 -1.26 -5.01 121.20 117.78 3d3k s ILE 481 Ca 0.00 1.24 -0.16 0.00 0.00 0.00 0.00 60.65 61.73 3d3k s ILE 481 Cb 0.00 -3.87 0.00 0.00 0.01 0.00 0.00 42.46 38.60 3d3k s ILE 481 CO 0.00 -0.19 1.16 -2.84 0.00 0.00 0.00 174.94 173.06 3d3k s PRO 482 N 3.87 2.66 0.21 2.79 0.02 -1.26 -4.97 135.00 138.32 3d3k s PRO 482 Ca 0.61 1.60 -0.09 0.00 0.02 0.00 0.00 61.00 63.14 3d3k s PRO 482 Cb -0.24 -1.91 0.29 0.00 0.02 0.00 0.00 34.50 32.66 3d3k s PRO 482 CO 0.21 -1.40 1.75 0.37 -0.33 0.00 0.00 177.00 177.59 3d3k h GLN 483 N 0.16 0.41 0.00 5.54 4.15 -1.95 -2.69 115.11 120.74 3d3k h GLN 483 Ca -0.48 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 58.90 3d3k h GLN 483 Cb 1.27 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.87 3d3k h GLN 483 CO 0.53 0.27 -0.08 1.96 -1.93 0.00 0.00 178.83 179.59 3d3k h GLN 484 N 0.43 0.00 -0.64 1.69 4.20 -1.94 -2.21 115.11 116.64 3d3k h GLN 484 Ca 0.32 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.94 3d3k h GLN 484 Cb 0.39 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 3d3k h GLN 484 CO -0.31 0.08 0.04 0.28 -0.67 0.00 0.00 178.83 178.24 3d3k h VAL 485 N 0.00 1.27 -0.39 -0.54 2.07 -1.86 -1.50 116.25 115.28 3d3k h VAL 485 Ca -0.00 -1.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.38 3d3k h VAL 485 Cb 0.44 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 3d3k h VAL 485 CO 0.01 0.41 0.18 -0.26 0.02 0.00 0.00 177.57 177.94 3d3k h PHE 486 N 1.01 0.58 -0.70 1.57 0.04 -1.48 -2.98 116.94 114.98 3d3k h PHE 486 Ca 0.18 -0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.94 3d3k h PHE 486 Cb 0.53 -0.18 -0.04 0.00 2.20 0.00 0.00 35.95 38.46 3d3k h PHE 486 CO 0.04 0.49 0.46 1.96 -0.60 0.00 0.00 178.31 180.66 3d3k h GLN 487 N 0.50 0.89 0.00 1.51 4.20 -1.24 -0.94 115.11 120.03 3d3k h GLN 487 Ca 0.13 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 3d3k h GLN 487 Cb 0.14 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.71 3d3k h GLN 487 CO -0.02 0.59 -0.05 1.49 -0.67 0.00 0.00 178.83 180.17 3d3k h GLU 488 N 0.92 0.00 -0.58 1.46 4.81 -1.12 -1.22 114.58 118.85 3d3k h GLU 488 Ca 0.26 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 3d3k h GLU 488 Cb -0.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.32 3d3k h GLU 488 CO -0.06 0.05 0.00 1.33 -0.73 0.00 0.00 179.01 179.60 3d3k n VAL 489 N -3.29 1.23 -1.04 0.32 0.24 -0.75 -4.96 118.33 110.08 3d3k n VAL 489 Ca -0.01 -1.08 0.00 0.00 -2.04 0.00 0.00 64.34 61.20 3d3k n VAL 489 Cb 0.23 0.39 0.00 0.00 -1.47 0.00 0.00 33.84 32.98 3d3k n VAL 489 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3d3k n GLY 490 N 1.09 0.48 3.54 7.63 0.00 -0.46 -4.92 105.19 112.55 3d3k n GLY 490 Ca 0.21 -0.92 -0.37 0.00 0.00 0.00 0.00 46.02 44.93 3d3k n GLY 490 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d3k s ILE 491 N -2.00 4.93 -0.74 -0.61 1.01 -0.43 -3.94 121.20 119.41 3d3k s ILE 491 Ca 0.00 0.04 -0.26 0.00 0.00 0.00 0.00 60.65 60.43 3d3k s ILE 491 Cb 0.00 -3.33 0.04 0.00 0.01 0.00 0.00 42.46 39.18 3d3k s ILE 491 CO 0.00 0.29 1.24 0.21 0.00 0.00 0.00 174.94 176.68 3d3k s ASN 492 N 1.69 6.18 -0.14 3.58 3.84 -0.56 -2.66 114.94 126.87 3d3k s ASN 492 Ca 0.07 -0.58 -0.02 0.00 0.21 0.00 0.00 52.86 52.54 3d3k s ASN 492 Cb -0.16 -2.54 -0.02 0.00 -0.55 0.00 0.00 41.25 37.98 3d3k s ASN 492 CO 0.08 -1.77 -0.06 -0.47 -2.79 0.00 0.00 177.10 172.09 3d3k s TYR 493 N 5.45 2.96 -0.01 0.43 5.04 -1.26 -1.52 117.35 128.44 3d3k s TYR 493 Ca 0.34 -0.35 0.04 0.00 -2.44 0.00 0.00 57.07 54.65 3d3k s TYR 493 Cb -0.09 -1.90 -0.01 0.00 0.35 0.00 0.00 41.96 40.31 3d3k s TYR 493 CO 0.13 -0.04 -0.12 -1.01 -1.34 0.00 0.00 175.55 173.17 3d3k s HIS 494 N 0.22 1.15 0.16 4.97 3.76 -1.23 -4.97 115.29 119.35 3d3k s HIS 494 Ca -0.04 -0.24 -0.31 0.00 -0.15 0.00 0.00 55.06 54.32 3d3k s HIS 494 Cb -0.14 -0.75 -0.11 0.00 1.11 0.00 0.00 32.58 32.68 3d3k s HIS 494 CO 0.04 -0.04 1.76 0.45 -0.85 0.00 0.00 174.74 176.10 3d3k s SER 495 N -0.20 6.42 0.00 1.40 0.15 -1.26 -4.70 113.70 115.51 3d3k s SER 495 Ca 0.03 2.79 0.24 0.00 0.70 0.00 0.00 55.95 59.71 3d3k s SER 495 Cb -0.06 -2.58 0.84 0.00 -1.71 0.00 0.00 66.02 62.51 3d3k s SER 495 CO -0.00 -0.98 1.61 -0.81 1.20 0.00 0.00 173.24 174.26 3d3k n PRO 496 N 4.88 1.76 0.07 5.44 -0.04 -1.26 -4.56 135.00 141.29 3d3k n PRO 496 Ca 0.17 -1.13 -0.02 0.00 -0.04 0.00 0.00 63.50 62.47 3d3k n PRO 496 Cb 0.37 -1.44 -0.06 0.00 -0.04 0.00 0.00 33.50 32.33 3d3k n PRO 496 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 3d3k h PHE 497 N 2.48 0.00 0.00 0.54 0.04 -1.91 -3.49 116.94 114.61 3d3k h PHE 497 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3d3k h PHE 497 Cb 0.54 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.69 3d3k h PHE 497 CO 0.06 0.73 0.00 0.41 -0.60 0.00 0.00 178.31 178.91 3d3k n GLY 498 N 1.34 3.20 0.33 -1.45 0.00 -1.26 -2.34 105.19 105.01 3d3k n GLY 498 Ca -0.04 -0.18 0.14 0.00 0.00 0.00 0.00 46.02 45.95 3d3k n GLY 498 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d3k s LYS 500 N -2.10 3.52 0.01 0.00 1.02 -0.99 -5.01 119.74 116.19 3d3k s LYS 500 Ca 0.37 -0.28 0.22 0.00 0.02 0.00 0.00 55.97 56.30 3d3k s LYS 500 Cb 0.21 -2.94 -0.24 0.00 -0.52 0.00 0.00 37.83 34.33 3d3k s LYS 500 CO 0.37 0.54 0.66 1.19 -0.92 0.00 0.00 175.35 177.19 3d3k n PHE 501 N 0.15 0.14 -4.16 3.18 3.72 -1.26 -4.74 117.46 114.49 3d3k n PHE 501 Ca -0.04 0.04 -0.22 0.00 -0.05 0.00 0.00 57.45 57.18 3d3k n PHE 501 Cb 0.51 -0.48 -0.17 0.00 -0.94 0.00 0.00 39.48 38.41 3d3k n PHE 501 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3d3k s VAL 502 N -3.39 0.72 0.03 -4.37 1.01 -1.26 -0.41 120.40 112.72 3d3k s VAL 502 Ca -0.04 -0.19 0.05 0.00 0.00 0.00 0.00 61.98 61.81 3d3k s VAL 502 Cb 0.14 -0.74 -0.02 0.00 0.00 0.00 0.00 36.38 35.76 3d3k s VAL 502 CO 0.88 0.28 -0.16 0.27 0.00 0.00 0.00 175.10 176.37 3d3k s ILE 503 N 1.14 1.29 0.31 2.22 -4.36 -0.44 -4.95 121.20 116.41 3d3k s ILE 503 Ca -0.07 -0.96 -0.28 0.00 -0.26 0.00 0.00 60.65 59.08 3d3k s ILE 503 Cb -0.14 -1.12 -0.09 0.00 1.25 0.00 0.00 42.46 42.35 3d3k s ILE 503 CO -0.01 0.15 1.13 -2.16 0.24 0.00 0.00 174.94 174.29 3d3k s PRO 504 N -0.93 4.49 0.06 0.37 0.04 -1.26 -0.55 135.00 137.22 3d3k s PRO 504 Ca 0.04 1.84 0.09 0.00 0.04 0.00 0.00 61.00 63.01 3d3k s PRO 504 Cb -0.08 -3.05 -0.03 0.00 0.04 0.00 0.00 34.50 31.38 3d3k s PRO 504 CO 0.01 0.06 -0.24 -0.51 0.04 0.00 0.00 177.00 176.36 3d3k s LEU 505 N -1.73 2.33 0.10 -3.56 1.43 0.40 -4.28 118.68 113.37 3d3k s LEU 505 Ca 0.48 -0.57 0.09 0.00 -1.03 0.00 0.00 54.13 53.10 3d3k s LEU 505 Cb -0.32 -1.35 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 3d3k s LEU 505 CO 0.41 0.24 -0.22 -1.00 0.23 0.00 0.00 176.35 176.01 3d3k s HIS 506 N -0.89 1.88 -1.41 0.29 3.76 -0.38 -4.22 115.29 114.32 3d3k s HIS 506 Ca 0.13 -0.41 0.00 0.00 -0.15 0.00 0.00 55.06 54.63 3d3k s HIS 506 Cb -0.10 -1.04 0.00 0.00 1.11 0.00 0.00 32.58 32.55 3d3k s HIS 506 CO 0.04 0.22 0.35 0.43 -0.85 0.00 0.00 174.74 174.93