#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 3.01 0.00 -3.48 0.52 -1.26 -1.92 118.95 115.83 3d3k s ARG 259 Ca 0.00 -1.45 0.11 0.00 -0.52 0.00 0.00 55.73 53.87 3d3k s ARG 259 Cb 0.00 -4.23 -0.04 0.00 0.52 0.00 0.00 34.95 31.21 3d3k s ARG 259 CO 0.00 -1.29 0.60 0.54 0.02 0.00 0.00 175.30 175.18 3d3k n ARG 260 N 5.57 2.46 -3.87 3.54 5.12 -1.26 -4.87 116.66 123.34 3d3k n ARG 260 Ca -0.12 -0.45 -0.36 0.00 -1.93 0.00 0.00 57.85 54.99 3d3k n ARG 260 Cb 0.42 -1.08 -0.13 0.00 -1.16 0.00 0.00 32.46 30.51 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 -1.61 3.27 -0.16 0.55 1.01 -1.25 -3.11 121.20 119.91 3d3k s ILE 261 Ca 0.08 -1.09 0.00 0.00 0.00 0.00 0.00 60.65 59.64 3d3k s ILE 261 Cb 0.09 -2.76 -0.00 0.00 0.01 0.00 0.00 42.46 39.79 3d3k s ILE 261 CO 0.32 0.02 -0.15 -0.63 0.00 0.00 0.00 174.94 174.50 3d3k s ILE 262 N 1.35 2.68 0.14 2.92 1.09 -0.13 -4.67 121.20 124.58 3d3k s ILE 262 Ca -0.01 -0.76 0.06 0.00 -1.10 0.00 0.00 60.65 58.83 3d3k s ILE 262 Cb -0.18 -2.13 -0.04 0.00 -1.06 0.00 0.00 42.46 39.05 3d3k s ILE 262 CO -0.01 0.51 0.02 0.68 -0.10 0.00 0.00 174.94 176.05 3d3k s VAL 263 N 0.82 3.96 -1.35 2.92 -7.23 -1.26 -0.97 120.40 117.28 3d3k s VAL 263 Ca -0.05 -1.21 0.00 0.00 -1.81 0.00 0.00 61.98 58.91 3d3k s VAL 263 Cb -0.15 -2.96 0.00 0.00 0.56 0.00 0.00 36.38 33.83 3d3k s VAL 263 CO -0.00 -0.03 0.26 -0.81 -0.31 0.00 0.00 175.10 174.21 3d3k n PRO 264 N 0.09 0.38 0.00 4.82 -0.04 -1.26 -5.04 135.00 133.95 3d3k n PRO 264 Ca -0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 3d3k n PRO 264 Cb 0.54 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 32.87 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 0.03 0.00 -4.47 3.54 3.41 -1.26 -5.11 113.62 109.76 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 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 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 2.26 0.66 -4.94 4.33 5.02 -1.26 -4.77 118.16 119.46 3d3k n LYS 269 Ca 0.00 0.24 -0.27 0.00 -2.02 0.00 0.00 58.31 56.26 3d3k n LYS 269 Cb 0.00 -1.55 -0.16 0.00 -0.02 0.00 0.00 35.03 33.30 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 -1.59 1.70 0.34 1.97 2.02 -1.26 -1.55 118.70 120.32 3d3k s GLU 270 Ca 0.63 -0.69 0.09 0.00 0.02 0.00 0.00 54.97 55.02 3d3k s GLU 270 Cb -0.62 -1.57 -0.05 0.00 0.10 0.00 0.00 34.13 31.98 3d3k s GLU 270 CO 0.58 0.37 0.03 -0.06 0.02 0.00 0.00 175.26 176.19 3d3k s PHE 271 N -0.30 2.56 0.13 1.61 0.08 0.60 -4.69 117.98 117.97 3d3k s PHE 271 Ca 0.04 -0.43 0.04 0.00 0.12 0.00 0.00 56.93 56.69 3d3k s PHE 271 Cb -0.09 -1.50 -0.04 0.00 -0.57 0.00 0.00 43.02 40.81 3d3k s PHE 271 CO 0.00 0.46 -0.10 0.00 -0.10 0.00 0.00 175.22 175.49 3d3k s THR 273 N -3.16 2.27 0.45 0.00 -4.23 -0.16 -0.86 115.64 109.94 3d3k s THR 273 Ca 0.13 -0.30 0.24 0.00 -1.18 0.00 0.00 61.69 60.58 3d3k s THR 273 Cb 0.02 -2.97 0.44 0.00 1.34 0.00 0.00 72.50 71.32 3d3k s THR 273 CO -0.00 0.00 1.80 0.44 -0.54 0.00 0.00 174.62 176.31 3d3k h ASP 274 N -0.61 0.30 -0.05 3.99 3.32 -1.92 -0.19 116.42 121.26 3d3k h ASP 274 Ca -0.44 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.67 3d3k h ASP 274 Cb 1.31 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.86 3d3k h ASP 274 CO 0.58 0.06 0.00 -1.54 -1.72 0.00 0.00 179.24 176.62 3d3k n SER 275 N -4.48 1.60 0.00 6.45 3.41 -1.26 -4.95 113.62 114.39 3d3k n SER 275 Ca 0.24 -1.56 0.00 0.00 -0.26 0.00 0.00 58.87 57.29 3d3k n SER 275 Cb 0.96 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.89 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 1.18 0.69 3.71 5.00 0.00 -0.08 -4.82 105.19 110.87 3d3k n GLY 276 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.16 0.99 1.43 -1.26 -2.53 118.68 121.52 3d3k s LEU 277 Ca 0.00 2.42 -0.26 0.00 -1.03 0.00 0.00 54.13 55.26 3d3k s LEU 277 Cb 0.00 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.62 3d3k s LEU 277 CO 0.00 -0.72 0.88 -0.69 0.23 0.00 0.00 176.35 176.04 3d3k s VAL 278 N 1.24 4.85 -0.31 -1.59 1.01 -0.81 -0.99 120.40 123.81 3d3k s VAL 278 Ca 0.67 1.74 -0.00 0.00 0.00 0.00 0.00 61.98 64.38 3d3k s VAL 278 Cb -0.39 -4.18 0.06 0.00 0.00 0.00 0.00 36.38 31.87 3d3k s VAL 278 CO 0.30 0.02 -0.00 0.54 0.00 0.00 0.00 175.10 175.96 3d3k s VAL 279 N 2.15 2.74 0.57 2.92 0.11 0.20 -4.32 120.40 124.77 3d3k s VAL 279 Ca 0.41 -1.61 -0.14 0.00 -2.93 0.00 0.00 61.98 57.70 3d3k s VAL 279 Cb -0.17 -2.66 -0.06 0.00 -1.53 0.00 0.00 36.38 31.96 3d3k s VAL 279 CO 0.13 -0.20 1.01 -2.16 -3.33 0.00 0.00 175.10 170.56 3d3k s PRO 280 N 1.17 3.73 0.63 1.54 0.04 -1.26 -0.29 135.00 140.55 3d3k s PRO 280 Ca -0.03 0.89 -0.12 0.00 0.04 0.00 0.00 61.00 61.78 3d3k s PRO 280 Cb -0.20 -2.10 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 3d3k s PRO 280 CO -0.03 -0.45 1.04 -1.54 0.04 0.00 0.00 177.00 176.05 3d3k s SER 281 N -3.52 5.94 0.23 6.66 1.04 -0.60 -4.48 113.70 118.98 3d3k s SER 281 Ca 0.58 1.55 0.09 0.00 0.48 0.00 0.00 55.95 58.64 3d3k s SER 281 Cb -0.11 -2.49 -0.05 0.00 0.10 0.00 0.00 66.02 63.47 3d3k s SER 281 CO 0.41 -1.06 -0.16 0.27 0.98 0.00 0.00 173.24 173.68 3d3k s ILE 282 N -2.99 1.96 0.78 -1.02 -4.36 -0.41 -4.92 121.20 110.23 3d3k s ILE 282 Ca 0.57 -2.27 -0.11 0.00 -0.26 0.00 0.00 60.65 58.59 3d3k s ILE 282 Cb -0.12 -2.13 0.06 0.00 1.25 0.00 0.00 42.46 41.52 3d3k s ILE 282 CO 0.50 -0.53 1.10 -0.94 0.24 0.00 0.00 174.94 175.31 3d3k s SER 283 N -3.38 4.38 0.24 4.36 1.04 -1.26 -4.12 113.70 114.97 3d3k s SER 283 Ca 0.25 1.86 -0.04 0.00 0.48 0.00 0.00 55.95 58.50 3d3k s SER 283 Cb -0.02 -2.53 0.43 0.00 0.10 0.00 0.00 66.02 64.01 3d3k s SER 283 CO 0.09 -2.12 1.76 0.22 0.98 0.00 0.00 173.24 174.18 3d3k h TYR 284 N -1.16 0.64 -0.48 5.02 3.20 -1.99 -1.43 116.97 120.78 3d3k h TYR 284 Ca -0.44 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.43 3d3k h TYR 284 Cb 1.23 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 39.31 3d3k h TYR 284 CO 0.57 0.17 0.17 0.93 -1.64 0.00 0.00 178.16 178.36 3d3k h GLU 285 N 0.57 0.73 -0.54 1.82 3.07 -1.99 -0.65 114.58 117.58 3d3k h GLU 285 Ca 0.40 -0.15 -0.11 0.00 -0.50 0.00 0.00 59.36 59.00 3d3k h GLU 285 Cb 0.53 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.31 3d3k h GLU 285 CO -0.34 0.68 -0.10 1.25 -1.40 0.00 0.00 179.01 179.10 3d3k h LEU 286 N 0.63 1.02 -0.50 1.33 5.85 -1.88 -0.90 115.31 120.86 3d3k h LEU 286 Ca 0.16 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.54 3d3k h LEU 286 Cb 0.24 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 3d3k h LEU 286 CO -0.01 1.13 0.31 -0.74 -0.34 0.00 0.00 178.44 178.79 3d3k h HIS 287 N 0.91 0.64 -0.66 1.25 2.76 -1.09 0.29 115.15 119.25 3d3k h HIS 287 Ca 0.14 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.31 3d3k h HIS 287 Cb 0.67 -0.21 -0.03 0.00 1.55 0.00 0.00 27.41 29.38 3d3k h HIS 287 CO 0.04 0.43 0.38 -0.22 -1.30 0.00 0.00 177.93 177.26 3d3k h LYS 288 N 0.67 0.92 0.01 5.26 3.64 -1.02 -1.85 116.57 124.19 3d3k h LYS 288 Ca 0.18 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3d3k h LYS 288 Cb -0.04 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.60 3d3k h LYS 288 CO -0.04 0.68 -0.00 -0.22 -2.27 0.00 0.00 179.45 177.60 3d3k h LYS 289 N 0.91 -0.01 -0.68 1.90 3.64 -0.79 -2.11 116.57 119.43 3d3k h LYS 289 Ca 0.24 0.00 0.14 0.00 -1.27 0.00 0.00 60.65 59.75 3d3k h LYS 289 Cb 0.02 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 31.71 3d3k h LYS 289 CO -0.04 0.19 -0.17 1.25 -2.27 0.00 0.00 179.45 178.41 3d3k h LEU 290 N -0.21 -0.63 -0.63 5.20 5.85 -0.28 -1.30 115.31 123.32 3d3k h LEU 290 Ca -0.00 0.20 -0.15 0.00 0.84 0.00 0.00 57.88 58.77 3d3k h LEU 290 Cb 0.21 0.42 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 3d3k h LEU 290 CO 0.00 -0.22 -0.62 -0.07 -0.34 0.00 0.00 178.44 177.19 3d3k h LEU 291 N 0.00 0.28 -0.40 2.25 4.07 -1.28 -1.23 115.31 119.00 3d3k h LEU 291 Ca 0.33 -0.16 -0.03 0.00 0.08 0.00 0.00 57.88 58.09 3d3k h LEU 291 Cb 0.50 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.14 3d3k h LEU 291 CO -0.70 0.83 0.13 -1.28 -1.08 0.00 0.00 178.44 176.33 3d3k h SER 292 N 0.18 0.59 -0.45 -0.43 0.87 -0.70 0.79 113.55 114.40 3d3k h SER 292 Ca -0.01 -0.21 -0.06 0.00 -1.23 0.00 0.00 61.79 60.29 3d3k h SER 292 Cb 1.13 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.92 3d3k h SER 292 CO 0.10 0.64 0.06 0.58 -0.53 0.00 0.00 176.83 177.68 3d3k h VAL 293 N 0.51 1.25 -0.45 2.23 2.07 -1.18 -0.84 116.25 119.84 3d3k h VAL 293 Ca 0.13 -0.92 0.08 0.00 0.82 0.00 0.00 66.70 66.81 3d3k h VAL 293 Cb 0.26 0.98 -0.07 0.00 -1.52 0.00 0.00 31.29 30.94 3d3k h VAL 293 CO -0.00 0.32 0.05 0.00 0.02 0.00 0.00 177.57 177.96 3d3k h ALA 294 N 0.94 0.46 -0.33 1.67 0.00 -1.02 -2.41 119.26 118.58 3d3k h ALA 294 Ca 0.13 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.19 3d3k h ALA 294 Cb 0.40 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 3d3k h ALA 294 CO 0.01 -0.35 0.13 1.49 0.00 0.00 0.00 179.25 180.53 3d3k h GLU 295 N 0.17 0.27 -0.95 0.00 4.81 -0.58 -2.00 114.58 116.30 3d3k h GLU 295 Ca 0.22 -0.02 0.21 0.00 -0.13 0.00 0.00 59.36 59.65 3d3k h GLU 295 Cb 0.30 -0.06 -0.08 0.00 0.63 0.00 0.00 28.75 29.55 3d3k h GLU 295 CO -0.33 0.18 0.62 0.87 -0.73 0.00 0.00 179.01 179.62 3d3k h LYS 296 N 0.28 0.46 -0.12 1.92 1.57 -0.68 -0.69 116.57 119.31 3d3k h LYS 296 Ca 0.14 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 3d3k h LYS 296 Cb 0.10 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.30 3d3k h LYS 296 CO -0.13 0.30 0.00 0.72 -0.57 0.00 0.00 179.45 179.77 3d3k n HIS 297 N -4.57 0.14 0.00 -1.35 8.25 -0.89 -4.91 115.22 111.89 3d3k n HIS 297 Ca 0.21 -0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 3d3k n HIS 297 Cb 0.71 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.82 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 1.15 0.87 3.26 -1.41 0.00 -0.27 -5.03 105.19 103.77 3d3k n GLY 298 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 3d3k n GLY 298 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3d3k n LEU 299 N 0.00 5.70 -4.73 0.99 7.94 -0.80 -4.98 117.00 121.13 3d3k n LEU 299 Ca 0.00 -4.32 -0.30 0.00 -1.11 0.00 0.00 56.01 50.27 3d3k n LEU 299 Cb 0.00 -1.63 0.12 0.00 0.53 0.00 0.00 43.42 42.45 3d3k n LEU 299 CO 0.00 0.78 0.68 0.42 -1.11 0.00 0.00 177.39 178.16 3d3k s THR 300 N 2.20 2.88 0.15 1.96 -4.23 -1.26 -3.60 115.64 113.73 3d3k s THR 300 Ca 0.46 0.28 -0.16 0.00 -1.18 0.00 0.00 61.69 61.09 3d3k s THR 300 Cb 0.04 -2.70 0.01 0.00 1.34 0.00 0.00 72.50 71.19 3d3k s THR 300 CO 0.01 -0.37 1.78 0.25 -0.54 0.00 0.00 174.62 175.75 3d3k h LEU 301 N -1.43 0.31 -0.85 4.79 5.85 -1.95 -2.20 115.31 119.82 3d3k h LEU 301 Ca -0.46 0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.35 3d3k h LEU 301 Cb 1.26 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 42.17 3d3k h LEU 301 CO 0.51 0.22 0.50 -0.33 -0.34 0.00 0.00 178.44 179.01 3d3k h GLU 302 N 0.40 0.84 -0.36 1.25 5.08 -1.99 0.23 114.58 120.04 3d3k h GLU 302 Ca 0.15 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3d3k h GLU 302 Cb 0.04 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 3d3k h GLU 302 CO -0.09 0.56 0.23 0.00 -1.00 0.00 0.00 179.01 178.71 3d3k h ARG 303 N 0.87 0.46 -0.39 2.33 3.08 -1.86 -2.32 114.38 116.55 3d3k h ARG 303 Ca 0.39 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 60.29 3d3k h ARG 303 Cb 0.30 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 3d3k h ARG 303 CO -0.22 0.31 -0.25 0.00 -1.07 0.00 0.00 179.97 178.74 3d3k h ARG 304 N 0.48 0.80 -0.42 0.04 3.08 -0.71 -1.01 114.38 116.63 3d3k h ARG 304 Ca 0.13 -0.34 0.03 0.00 0.07 0.00 0.00 59.98 59.87 3d3k h ARG 304 Cb -0.05 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 3d3k h ARG 304 CO -0.03 0.96 0.22 -0.07 -1.07 0.00 0.00 179.97 179.97 3d3k h LEU 305 N 0.69 0.33 -0.19 3.04 3.38 -0.52 0.25 115.31 122.29 3d3k h LEU 305 Ca 0.09 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 3d3k h LEU 305 Cb 0.77 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 3d3k h LEU 305 CO 0.06 0.23 0.09 -0.08 0.09 0.00 0.00 178.44 178.83 3d3k h GLU 306 N 0.44 0.27 -0.23 1.13 4.57 -1.24 -1.29 114.58 118.23 3d3k h GLU 306 Ca 0.17 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.29 3d3k h GLU 306 Cb 0.07 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 3d3k h GLU 306 CO -0.11 0.31 0.05 1.98 -1.18 0.00 0.00 179.01 180.06 3d3k h MET 307 N 0.16 0.36 -0.60 1.92 4.05 -1.02 -1.62 114.93 118.19 3d3k h MET 307 Ca 0.06 -0.09 0.04 0.00 -0.28 0.00 0.00 59.70 59.44 3d3k h MET 307 Cb 0.13 -0.05 -0.05 0.00 -0.80 0.00 0.00 31.60 30.84 3d3k h MET 307 CO -0.01 0.48 0.35 1.15 0.23 0.00 0.00 176.91 179.10 3d3k h THR 308 N 0.18 1.01 -0.67 -0.77 2.02 -0.48 -1.39 112.91 112.81 3d3k h THR 308 Ca 0.07 -0.23 0.02 0.00 0.77 0.00 0.00 66.41 67.05 3d3k h THR 308 Cb 0.28 0.29 -0.04 0.00 -1.74 0.00 0.00 68.15 66.94 3d3k h THR 308 CO 0.00 0.12 0.43 1.23 0.37 0.00 0.00 175.52 177.67 3d3k h GLY 309 N 0.67 0.97 0.95 2.16 0.00 -1.03 0.73 103.07 107.52 3d3k h GLY 309 Ca 0.26 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 47.24 3d3k h GLY 309 CO -0.14 0.29 -0.25 -2.08 0.00 0.00 0.00 176.54 174.36 3d3k h VAL 310 N 0.84 0.48 -0.21 4.60 2.07 -0.81 -1.35 116.25 121.88 3d3k h VAL 310 Ca 0.27 -0.10 -0.15 0.00 0.82 0.00 0.00 66.70 67.54 3d3k h VAL 310 Cb -0.01 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 3d3k h VAL 310 CO -0.09 0.02 -0.48 0.00 0.02 0.00 0.00 177.57 177.03 3d3k h ALA 312 N 1.04 0.74 -0.36 0.00 0.00 -0.92 -1.62 119.26 118.14 3d3k h ALA 312 Ca 0.02 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 3d3k h ALA 312 Cb 1.00 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 3d3k h ALA 312 CO 0.09 0.63 -0.12 0.66 0.00 0.00 0.00 179.25 180.51 3d3k h SER 313 N 0.89 0.62 -0.37 0.00 4.64 -0.97 0.25 113.55 118.61 3d3k h SER 313 Ca 0.14 -0.17 -0.02 0.00 -0.47 0.00 0.00 61.79 61.27 3d3k h SER 313 Cb 0.64 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 3d3k h SER 313 CO 0.04 0.77 0.17 1.56 -0.87 0.00 0.00 176.83 178.50 3d3k h GLN 314 N 0.58 0.54 -0.12 4.77 4.20 -1.07 0.43 115.11 124.44 3d3k h GLN 314 Ca 0.10 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 3d3k h GLN 314 Cb 0.55 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 3d3k h GLN 314 CO 0.03 0.50 0.07 1.98 -0.67 0.00 0.00 178.83 180.74 3d3k h MET 315 N 0.46 0.16 -0.81 1.46 4.05 -0.90 -2.65 114.93 116.69 3d3k h MET 315 Ca 0.13 -0.02 0.06 0.00 -0.28 0.00 0.00 59.70 59.59 3d3k h MET 315 Cb 0.15 -0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 30.86 3d3k h MET 315 CO -0.01 0.16 0.53 0.00 0.23 0.00 0.00 176.91 177.82 3d3k h ALA 316 N 0.99 1.61 -0.10 0.39 0.00 -0.29 -2.34 119.26 119.51 3d3k h ALA 316 Ca 0.04 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 3d3k h ALA 316 Cb 0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3d3k h ALA 316 CO -0.01 0.27 -0.33 -0.07 0.00 0.00 0.00 179.25 179.11 3d3k h LEU 317 N 0.89 0.20 -0.65 0.00 3.38 -0.76 -0.94 115.31 117.43 3d3k h LEU 317 Ca 0.35 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 58.13 3d3k h LEU 317 Cb 0.23 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3d3k h LEU 317 CO -0.12 0.53 -0.23 0.74 0.09 0.00 0.00 178.44 179.44 3d3k h THR 318 N 0.18 1.27 0.00 0.22 2.02 -1.08 -1.09 112.91 114.43 3d3k h THR 318 Ca 0.02 -1.36 -0.07 0.00 0.77 0.00 0.00 66.41 65.77 3d3k h THR 318 Cb 0.68 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 3d3k h THR 318 CO 0.05 0.46 -0.35 -0.07 0.37 0.00 0.00 175.52 175.97 3d3k h LEU 319 N 0.70 0.00 -0.36 2.58 3.38 -0.91 -2.43 115.31 118.27 3d3k h LEU 319 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3d3k h LEU 319 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 3d3k h LEU 319 CO 0.06 0.35 0.00 0.18 0.09 0.00 0.00 178.44 179.13 3d3k n LEU 320 N -3.59 0.56 0.00 1.67 4.77 -0.41 -4.90 117.00 115.09 3d3k n LEU 320 Ca -0.01 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 3d3k n LEU 320 Cb 0.48 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 3d3k n LEU 320 CO 0.36 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 3d3k n GLY 321 N 1.06 1.95 3.85 -0.72 0.00 -0.91 -4.82 105.19 105.59 3d3k n GLY 321 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.25 -1.17 0.00 -0.02 0.00 -0.43 -4.98 105.19 97.34 3d3k n GLY 322 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.54 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 -3.33 0.00 -0.29 1.61 -0.02 -1.26 -5.05 135.00 126.66 3d3k n PRO 323 Ca -0.25 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.13 3d3k n PRO 323 Cb 0.65 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 34.14 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 -2.29 -0.52 10.64 -1.26 -5.27 117.38 118.68 3d3k n GLN 333 Ca 0.00 0.00 -0.36 0.00 -1.83 0.00 0.00 57.00 54.81 3d3k n GLN 333 Cb 0.00 -0.29 -0.01 0.00 -0.86 0.00 0.00 30.24 29.08 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 -0.57 3.64 0.75 2.61 3.00 -1.26 -5.03 118.95 122.09 3d3k s ARG 334 Ca 0.12 1.68 -0.14 0.00 0.00 0.00 0.00 55.73 57.39 3d3k s ARG 334 Cb -0.06 -2.26 0.05 0.00 0.00 0.00 0.00 34.95 32.69 3d3k s ARG 334 CO 0.24 -0.63 1.17 -1.25 0.00 0.00 0.00 175.30 174.84 3d3k s PRO 335 N -2.92 2.11 -0.08 3.54 0.04 -1.26 -4.78 135.00 131.64 3d3k s PRO 335 Ca 0.67 1.62 0.04 0.00 0.04 0.00 0.00 61.00 63.37 3d3k s PRO 335 Cb -0.26 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.44 3d3k s PRO 335 CO 0.31 -1.83 -0.21 0.99 0.04 0.00 0.00 177.00 176.30 3d3k s THR 336 N -2.20 1.78 -0.09 1.26 2.01 -1.26 -0.93 115.64 116.21 3d3k s THR 336 Ca 0.71 -0.87 0.03 0.00 0.31 0.00 0.00 61.69 61.87 3d3k s THR 336 Cb -0.26 -1.55 0.01 0.00 0.01 0.00 0.00 72.50 70.71 3d3k s THR 336 CO 0.47 0.50 -0.17 -0.69 -0.69 0.00 0.00 174.62 174.03 3d3k s VAL 337 N 0.34 1.58 -0.32 3.82 1.01 0.17 -1.36 120.40 125.65 3d3k s VAL 337 Ca -0.15 -0.73 -0.14 0.00 0.00 0.00 0.00 61.98 60.96 3d3k s VAL 337 Cb -0.16 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 3d3k s VAL 337 CO 0.07 0.45 0.31 0.00 0.00 0.00 0.00 175.10 175.93 3d3k s ALA 338 N 0.62 3.51 -0.25 5.51 0.00 -0.63 -0.97 121.76 129.56 3d3k s ALA 338 Ca -0.14 -1.16 -0.10 0.00 0.00 0.00 0.00 51.96 50.56 3d3k s ALA 338 Cb -0.16 -2.72 -0.05 0.00 0.00 0.00 0.00 23.12 20.19 3d3k s ALA 338 CO 0.04 -0.90 0.15 -1.17 0.00 0.00 0.00 175.76 173.87 3d3k s LEU 339 N 1.93 3.94 -0.35 0.00 1.98 0.99 -1.30 118.68 125.87 3d3k s LEU 339 Ca 0.10 0.01 -0.03 0.00 -2.89 0.00 0.00 54.13 51.33 3d3k s LEU 339 Cb -0.16 -2.07 0.07 0.00 0.66 0.00 0.00 46.19 44.69 3d3k s LEU 339 CO 0.11 0.02 0.10 -0.76 -1.89 0.00 0.00 176.35 173.93 3d3k s LEU 340 N 1.33 4.55 0.03 -0.68 1.43 -0.29 0.10 118.68 125.16 3d3k s LEU 340 Ca 0.07 -1.58 0.07 0.00 -1.03 0.00 0.00 54.13 51.66 3d3k s LEU 340 Cb -0.15 -1.79 -0.03 0.00 0.03 0.00 0.00 46.19 44.26 3d3k s LEU 340 CO 0.06 -0.39 -0.20 0.00 0.23 0.00 0.00 176.35 176.05 3d3k s GLY 342 N -1.25 1.54 -1.12 0.00 0.00 -0.77 -4.26 107.32 101.47 3d3k s GLY 342 Ca 0.13 -1.08 -0.12 0.00 0.00 0.00 0.00 44.72 43.65 3d3k s GLY 342 CO 0.03 -0.93 2.26 -1.55 0.00 0.00 0.00 173.10 172.91 3d3k n PRO 343 N -1.99 2.41 -3.83 2.90 -0.04 -1.26 -3.84 135.00 129.34 3d3k n PRO 343 Ca 0.00 -1.92 -0.07 0.00 -0.04 0.00 0.00 63.50 61.47 3d3k n PRO 343 Cb 0.57 -2.79 0.03 0.00 -0.04 0.00 0.00 33.50 31.27 3d3k n PRO 343 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 3d3k s HIS 344 N 3.53 0.13 0.28 0.54 -3.43 -1.26 -5.02 115.29 110.05 3d3k s HIS 344 Ca 0.52 -0.75 -0.00 0.00 -0.80 0.00 0.00 55.06 54.03 3d3k s HIS 344 Cb 0.14 0.81 0.40 0.00 -1.43 0.00 0.00 32.58 32.50 3d3k s HIS 344 CO -0.01 -1.43 1.80 -0.24 -2.00 0.00 0.00 174.74 172.86 3d3k h VAL 345 N 2.00 1.23 -0.72 -5.38 3.04 -1.98 -0.95 116.25 113.49 3d3k h VAL 345 Ca -0.32 -0.91 -0.01 0.00 -1.01 0.00 0.00 66.70 64.45 3d3k h VAL 345 Cb 1.24 0.84 -0.03 0.00 -2.01 0.00 0.00 31.29 31.32 3d3k h VAL 345 CO 0.41 0.32 0.41 0.11 -1.01 0.00 0.00 177.57 177.81 3d3k h LYS 346 N 0.71 0.98 -0.55 4.17 6.56 -1.90 -0.57 116.57 125.97 3d3k h LYS 346 Ca 0.15 -0.09 -0.10 0.00 -1.06 0.00 0.00 60.65 59.54 3d3k h LYS 346 Cb 0.39 -0.20 -0.02 0.00 -0.57 0.00 0.00 32.23 31.82 3d3k h LYS 346 CO 0.01 0.70 -0.04 0.78 -2.06 0.00 0.00 179.45 178.84 3d3k h GLY 347 N 1.03 1.08 1.15 3.86 0.00 -1.40 -2.56 103.07 106.23 3d3k h GLY 347 Ca 0.26 -0.83 0.04 0.00 0.00 0.00 0.00 47.33 46.80 3d3k h GLY 347 CO -0.05 0.76 0.48 0.00 0.00 0.00 0.00 176.54 177.73 3d3k h ALA 348 N 0.95 1.59 -0.59 3.60 0.00 -0.50 -1.37 119.26 122.94 3d3k h ALA 348 Ca 0.15 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3d3k h ALA 348 Cb 0.59 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 3d3k h ALA 348 CO 0.04 0.33 0.28 1.96 0.00 0.00 0.00 179.25 181.86 3d3k h GLN 349 N 0.88 0.84 -0.80 0.00 4.20 -0.94 -2.01 115.11 117.28 3d3k h GLN 349 Ca 0.29 -0.12 0.02 0.00 0.06 0.00 0.00 58.65 58.90 3d3k h GLN 349 Cb 0.08 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 27.66 3d3k h GLN 349 CO -0.09 0.68 0.52 0.78 -0.67 0.00 0.00 178.83 180.05 3d3k h GLY 350 N 0.80 1.14 1.04 3.46 0.00 -0.93 -2.15 103.07 106.43 3d3k h GLY 350 Ca 0.20 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 47.07 3d3k h GLY 350 CO -0.03 0.36 0.13 -2.22 0.00 0.00 0.00 176.54 174.79 3d3k h ILE 351 N 1.03 1.26 -0.05 2.60 2.04 -1.07 0.90 117.51 124.21 3d3k h ILE 351 Ca 0.31 -0.96 0.03 0.00 1.00 0.00 0.00 64.86 65.24 3d3k h ILE 351 Cb -0.04 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 3d3k h ILE 351 CO -0.09 0.36 -0.11 -1.28 0.00 0.00 0.00 178.15 177.02 3d3k h SER 352 N 0.93 -0.34 -0.63 1.72 0.87 -1.24 0.14 113.55 115.00 3d3k h SER 352 Ca 0.19 0.06 0.06 0.00 -1.23 0.00 0.00 61.79 60.87 3d3k h SER 352 Cb 0.39 0.16 -0.05 0.00 -0.44 0.00 0.00 62.40 62.45 3d3k h SER 352 CO 0.01 -0.16 0.34 0.00 -0.53 0.00 0.00 176.83 176.49 3d3k h GLY 354 N 0.63 1.10 0.98 0.00 0.00 -0.32 -1.06 103.07 104.40 3d3k h GLY 354 Ca 0.28 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 3d3k h GLY 354 CO -0.18 0.37 0.22 -0.09 0.00 0.00 0.00 176.54 176.86 3d3k h ARG 355 N 1.02 0.78 -0.66 4.80 2.43 -0.44 -0.53 114.38 121.78 3d3k h ARG 355 Ca 0.29 -0.14 -0.07 0.00 -0.81 0.00 0.00 59.98 59.26 3d3k h ARG 355 Cb -0.08 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.32 3d3k h ARG 355 CO -0.08 0.68 0.16 0.45 -1.51 0.00 0.00 179.97 179.67 3d3k h HIS 356 N 0.71 1.10 -0.37 2.20 3.86 -1.22 0.40 115.15 121.83 3d3k h HIS 356 Ca 0.18 -0.13 -0.02 0.00 -1.16 0.00 0.00 60.37 59.24 3d3k h HIS 356 Cb 0.19 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.33 3d3k h HIS 356 CO 0.01 0.90 0.14 -0.07 0.86 0.00 0.00 177.93 179.77 3d3k h LEU 357 N 1.00 0.51 -1.20 2.43 3.38 -1.06 -2.75 115.31 117.61 3d3k h LEU 357 Ca 0.21 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.02 3d3k h LEU 357 Cb 0.36 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 3d3k h LEU 357 CO 0.00 0.54 0.54 0.00 0.09 0.00 0.00 178.44 179.62 3d3k h ALA 358 N 0.99 1.44 0.00 1.53 0.00 -0.79 -1.08 119.26 121.35 3d3k h ALA 358 Ca 0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3d3k h ALA 358 Cb 0.20 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 3d3k h ALA 358 CO -0.01 0.51 -0.06 -0.91 0.00 0.00 0.00 179.25 178.78 3d3k h ASN 359 N 1.09 0.00 -0.81 0.00 2.35 -0.73 -2.54 115.58 114.93 3d3k h ASN 359 Ca 0.31 0.00 -0.45 0.00 -0.55 0.00 0.00 56.30 55.61 3d3k h ASN 359 Cb -0.09 0.00 -0.26 0.00 0.05 0.00 0.00 38.32 38.02 3d3k h ASN 359 CO -0.07 0.06 0.43 1.41 -1.65 0.00 0.00 177.43 177.61 3d3k n HIS 360 N -3.57 2.54 -1.29 1.19 8.25 -0.46 -4.93 115.22 116.95 3d3k n HIS 360 Ca -0.02 -1.94 -0.10 0.00 -0.26 0.00 0.00 57.72 55.40 3d3k n HIS 360 Cb 0.17 -0.87 -0.04 0.00 1.12 0.00 0.00 29.99 30.37 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 -1.10 -4.62 -4.76 0.41 8.00 -0.96 -5.00 116.55 108.52 3d3k n ASP 361 Ca 0.53 0.25 -0.40 0.00 0.71 0.00 0.00 54.79 55.88 3d3k n ASP 361 Cb 1.36 -3.00 -0.06 0.00 -0.02 0.00 0.00 41.12 39.40 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 -2.24 4.21 -0.51 2.53 1.01 -0.89 -4.70 120.40 119.82 3d3k s VAL 362 Ca 0.00 1.96 -0.28 0.00 0.00 0.00 0.00 61.98 63.65 3d3k s VAL 362 Cb 0.00 -4.27 0.02 0.00 0.00 0.00 0.00 36.38 32.13 3d3k s VAL 362 CO 0.00 0.49 1.32 -1.10 0.00 0.00 0.00 175.10 175.81 3d3k s GLN 363 N -1.04 3.49 -0.20 2.72 -0.21 -0.10 -4.23 119.66 120.09 3d3k s GLN 363 Ca 0.40 0.56 -0.05 0.00 0.02 0.00 0.00 55.36 56.28 3d3k s GLN 363 Cb -0.25 -4.04 -0.03 0.00 1.00 0.00 0.00 33.01 29.70 3d3k s GLN 363 CO 0.30 -1.69 0.01 0.08 -2.12 0.00 0.00 175.29 171.87 3d3k s VAL 364 N 5.38 4.09 -0.25 1.09 1.01 -1.26 -0.65 120.40 129.81 3d3k s VAL 364 Ca 0.52 -0.27 -0.03 0.00 0.00 0.00 0.00 61.98 62.21 3d3k s VAL 364 Cb -0.10 -2.85 0.02 0.00 0.00 0.00 0.00 36.38 33.45 3d3k s VAL 364 CO 0.28 0.43 -0.04 -0.63 0.00 0.00 0.00 175.10 175.14 3d3k s ILE 365 N 0.89 3.07 -0.30 2.22 1.09 -0.14 -1.28 121.20 126.75 3d3k s ILE 365 Ca 0.01 -0.90 -0.10 0.00 -1.10 0.00 0.00 60.65 58.57 3d3k s ILE 365 Cb -0.14 -2.53 -0.02 0.00 -1.06 0.00 0.00 42.46 38.71 3d3k s ILE 365 CO 0.02 0.23 0.15 -0.22 -0.10 0.00 0.00 174.94 175.02 3d3k s LEU 366 N 1.37 4.01 -0.19 2.97 2.96 0.83 -0.01 118.68 130.63 3d3k s LEU 366 Ca 0.02 -0.39 -0.17 0.00 -0.22 0.00 0.00 54.13 53.37 3d3k s LEU 366 Cb -0.16 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.47 3d3k s LEU 366 CO -0.04 -0.15 0.43 0.12 -1.32 0.00 0.00 176.35 175.39 3d3k s PHE 367 N 1.64 3.39 -0.06 5.38 5.36 0.29 -0.45 117.98 133.53 3d3k s PHE 367 Ca 0.05 0.67 -0.02 0.00 -0.96 0.00 0.00 56.93 56.67 3d3k s PHE 367 Cb -0.17 -2.55 0.04 0.00 -0.34 0.00 0.00 43.02 40.00 3d3k s PHE 367 CO 0.07 -0.00 0.11 -1.17 -1.46 0.00 0.00 175.22 172.77 3d3k s LEU 368 N 1.28 0.32 0.75 6.12 2.96 -0.35 -0.82 118.68 128.94 3d3k s LEU 368 Ca 0.21 0.22 -0.11 0.00 -0.22 0.00 0.00 54.13 54.23 3d3k s LEU 368 Cb -0.15 0.15 0.04 0.00 0.50 0.00 0.00 46.19 46.73 3d3k s LEU 368 CO 0.08 -0.21 1.09 -2.16 -1.32 0.00 0.00 176.35 173.84 3d3k s PRO 369 N 1.83 2.39 0.48 0.98 0.04 -1.26 -3.89 135.00 135.57 3d3k s PRO 369 Ca -0.01 1.18 -0.20 0.00 0.04 0.00 0.00 61.00 62.01 3d3k s PRO 369 Cb -0.12 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.42 3d3k s PRO 369 CO -0.05 -1.54 1.02 -0.80 0.04 0.00 0.00 177.00 175.67 3d3k s ASN 370 N -3.33 6.44 0.29 6.66 0.01 -1.26 -4.87 114.94 118.88 3d3k s ASN 370 Ca 0.62 1.85 -0.15 0.00 -0.71 0.00 0.00 52.86 54.46 3d3k s ASN 370 Cb -0.17 -2.55 0.02 0.00 0.41 0.00 0.00 41.25 38.95 3d3k s ASN 370 CO 0.54 -0.71 0.62 0.72 -1.51 0.00 0.00 177.10 176.76 3d3k s PHE 371 N -2.10 0.17 -0.13 2.20 -0.12 -1.26 -5.10 117.98 111.64 3d3k s PHE 371 Ca 0.65 -0.61 0.04 0.00 -0.05 0.00 0.00 56.93 56.96 3d3k s PHE 371 Cb -0.14 0.47 -0.11 0.00 -0.63 0.00 0.00 43.02 42.61 3d3k s PHE 371 CO 0.20 -1.19 -0.07 1.33 -0.05 0.00 0.00 175.22 175.44 3d3k n VAL 372 N -0.45 0.81 -2.72 -2.49 0.24 -1.26 -4.86 118.33 107.59 3d3k n VAL 372 Ca -0.03 -0.37 -0.42 0.00 -2.04 0.00 0.00 64.34 61.47 3d3k n VAL 372 Cb 0.60 -0.90 -0.03 0.00 -1.47 0.00 0.00 33.84 32.04 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 3.26 0.59 7.34 2.20 -1.26 -5.00 119.74 124.59 3d3k s LYS 373 Ca -0.15 -0.79 -0.18 0.00 -0.36 0.00 0.00 55.97 54.49 3d3k s LYS 373 Cb 0.04 -4.46 -0.04 0.00 -1.51 0.00 0.00 37.83 31.87 3d3k s LYS 373 CO 0.38 -1.98 1.16 -1.64 -0.36 0.00 0.00 175.35 172.91 3d3k s MET 374 N 4.58 3.06 -0.07 4.03 -1.94 -1.26 -5.04 119.30 122.65 3d3k s MET 374 Ca 0.31 1.67 0.02 0.00 -1.71 0.00 0.00 55.69 55.97 3d3k s MET 374 Cb -0.10 -1.96 0.02 0.00 2.01 0.00 0.00 34.83 34.80 3d3k s MET 374 CO 0.06 -1.10 -0.12 -1.17 -0.01 0.00 0.00 175.02 172.69 3d3k s LEU 375 N -4.13 1.57 0.19 -0.03 2.96 -1.26 -5.06 118.68 112.92 3d3k s LEU 375 Ca 0.74 -0.30 -0.17 0.00 -0.22 0.00 0.00 54.13 54.18 3d3k s LEU 375 Cb -0.26 -0.83 0.15 0.00 0.50 0.00 0.00 46.19 45.75 3d3k s LEU 375 CO 0.32 0.01 1.63 -0.08 -1.32 0.00 0.00 176.35 176.91 3d3k h GLU 376 N 7.18 -0.06 -0.57 1.98 4.81 -1.99 0.37 114.58 126.31 3d3k h GLU 376 Ca -0.31 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 3d3k h GLU 376 Cb 1.18 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.54 3d3k h GLU 376 CO 0.47 -0.04 0.36 0.66 -0.73 0.00 0.00 179.01 179.73 3d3k h SER 377 N -0.07 0.67 0.18 1.04 4.64 -1.97 0.37 113.55 118.40 3d3k h SER 377 Ca 0.24 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.52 3d3k h SER 377 Cb 0.44 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 3d3k h SER 377 CO -0.56 0.50 -0.08 0.40 -0.87 0.00 0.00 176.83 176.22 3d3k h ILE 378 N 0.77 0.85 -0.29 0.95 1.08 -1.70 -1.20 117.51 117.97 3d3k h ILE 378 Ca 0.21 -0.10 0.07 0.00 -0.39 0.00 0.00 64.86 64.64 3d3k h ILE 378 Cb -0.06 0.92 -0.07 0.00 -3.07 0.00 0.00 36.82 34.54 3d3k h ILE 378 CO -0.04 0.02 -0.16 0.74 -0.69 0.00 0.00 178.15 178.02 3d3k h THR 379 N -0.29 0.52 -0.57 -0.27 2.02 -0.64 0.80 112.91 114.49 3d3k h THR 379 Ca -0.02 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.10 3d3k h THR 379 Cb 0.22 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 3d3k h THR 379 CO 0.04 0.00 0.15 0.78 0.37 0.00 0.00 175.52 176.86 3d3k h ASN 380 N -0.13 0.86 -0.49 4.18 2.35 -0.90 -1.39 115.58 120.05 3d3k h ASN 380 Ca 0.15 -0.23 -0.09 0.00 -0.55 0.00 0.00 56.30 55.59 3d3k h ASN 380 Cb 0.36 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 3d3k h ASN 380 CO -0.37 0.86 -0.04 -0.33 -1.65 0.00 0.00 177.43 175.90 3d3k h GLU 381 N 0.81 0.90 -0.47 0.81 4.39 -0.87 -2.92 114.58 117.22 3d3k h GLU 381 Ca 0.18 -0.31 -0.07 0.00 0.34 0.00 0.00 59.36 59.51 3d3k h GLU 381 Cb 0.33 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 3d3k h GLU 381 CO -0.00 0.95 0.02 -0.07 -1.16 0.00 0.00 179.01 178.75 3d3k h LEU 382 N 0.76 0.74 -0.67 1.33 3.38 -0.77 -0.60 115.31 119.47 3d3k h LEU 382 Ca 0.13 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 57.97 3d3k h LEU 382 Cb 0.57 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 3d3k h LEU 382 CO 0.03 0.79 0.41 -1.28 0.09 0.00 0.00 178.44 178.48 3d3k h SER 383 N 0.73 0.65 -0.19 -0.43 0.87 -1.14 0.21 113.55 114.25 3d3k h SER 383 Ca 0.15 0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 60.57 3d3k h SER 383 Cb 0.42 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 3d3k h SER 383 CO 0.02 0.45 -0.46 -0.07 -0.53 0.00 0.00 176.83 176.23 3d3k h LEU 384 N 0.78 0.74 -1.48 2.23 3.38 -1.32 -3.25 115.31 116.39 3d3k h LEU 384 Ca 0.28 -0.57 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 3d3k h LEU 384 Cb 0.06 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 3d3k h LEU 384 CO -0.12 1.17 0.07 0.15 0.09 0.00 0.00 178.44 179.79 3d3k h PHE 385 N 0.33 0.40 0.00 1.13 3.57 -0.79 -1.61 116.94 119.98 3d3k h PHE 385 Ca -0.00 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 3d3k h PHE 385 Cb 1.07 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.68 3d3k h PHE 385 CO 0.09 0.36 -0.03 0.77 -2.23 0.00 0.00 178.31 177.27 3d3k h SER 386 N 0.40 0.00 -0.21 0.41 0.02 -0.62 -1.80 113.55 111.76 3d3k h SER 386 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 3d3k h SER 386 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 3d3k h SER 386 CO -0.00 0.03 0.00 0.29 -1.14 0.00 0.00 176.83 176.01 3d3k n LYS 387 N -3.68 2.03 -2.35 3.45 4.76 -0.61 -4.89 118.16 116.88 3d3k n LYS 387 Ca -0.03 -1.53 -0.19 0.00 -2.87 0.00 0.00 58.31 53.69 3d3k n LYS 387 Cb 0.13 -1.45 0.09 0.00 -1.84 0.00 0.00 35.03 31.96 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 0.77 0.00 1.50 -0.18 -2.24 -0.68 -4.99 114.28 108.47 3d3k n THR 388 Ca 0.17 -1.39 0.11 0.00 -2.27 0.00 0.00 64.05 60.67 3d3k n THR 388 Cb 0.44 -0.89 0.48 0.00 -2.10 0.00 0.00 70.33 68.26 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 -2.46 1.50 -1.00 -0.78 0.00 -1.26 -4.94 117.38 108.45 3d3k n GLN 389 Ca 0.14 -0.75 -0.32 0.00 0.00 0.00 0.00 57.00 56.07 3d3k n GLN 389 Cb 0.50 -1.39 0.14 0.00 0.00 0.00 0.00 30.24 29.49 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 -1.67 1.98 -0.18 2.61 0.00 -1.26 -4.84 107.32 103.95 3d3k s GLY 390 Ca 0.33 0.73 -0.01 0.00 0.00 0.00 0.00 44.72 45.76 3d3k s GLY 390 CO 0.27 1.14 -0.11 1.62 0.00 0.00 0.00 173.10 176.02 3d3k s GLN 391 N -4.34 3.27 -0.20 2.90 0.74 -0.40 -4.96 119.66 116.65 3d3k s GLN 391 Ca 0.70 -0.70 -0.12 0.00 0.05 0.00 0.00 55.36 55.29 3d3k s GLN 391 Cb -0.26 -2.78 -0.05 0.00 1.10 0.00 0.00 33.01 31.03 3d3k s GLN 391 CO 0.53 -0.09 0.23 -1.14 -0.55 0.00 0.00 175.29 174.27 3d3k s GLN 392 N 1.11 4.17 0.11 1.67 0.74 -1.26 -0.12 119.66 126.09 3d3k s GLN 392 Ca 0.01 -0.07 0.05 0.00 0.05 0.00 0.00 55.36 55.39 3d3k s GLN 392 Cb -0.14 -3.48 -0.04 0.00 1.10 0.00 0.00 33.01 30.45 3d3k s GLN 392 CO -0.03 0.16 -0.12 0.14 -0.55 0.00 0.00 175.29 174.88 3d3k s VAL 393 N 0.75 1.14 -0.18 1.34 -7.23 0.41 -4.96 120.40 111.66 3d3k s VAL 393 Ca 0.12 -1.69 0.02 0.00 -1.81 0.00 0.00 61.98 58.62 3d3k s VAL 393 Cb -0.13 -1.46 -0.01 0.00 0.56 0.00 0.00 36.38 35.35 3d3k s VAL 393 CO 0.03 -0.50 0.29 -1.54 -0.31 0.00 0.00 175.10 173.08 3d3k n SER 394 N 0.52 0.56 -4.56 4.85 3.41 -1.25 -1.21 113.62 115.94 3d3k n SER 394 Ca -0.16 -0.78 -0.34 0.00 -0.26 0.00 0.00 58.87 57.34 3d3k n SER 394 Cb 0.57 0.58 -0.11 0.00 -0.26 0.00 0.00 64.21 64.99 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 -0.78 4.70 0.45 4.04 0.15 -1.26 -4.53 113.70 116.48 3d3k s SER 395 Ca 0.02 -0.05 0.23 0.00 0.70 0.00 0.00 55.95 56.85 3d3k s SER 395 Cb 0.02 -1.36 1.05 0.00 -1.71 0.00 0.00 66.02 64.02 3d3k s SER 395 CO 0.06 0.31 1.90 -0.07 1.20 0.00 0.00 173.24 176.64 3d3k h LEU 396 N 5.65 0.00 -2.00 3.45 3.38 -1.98 -2.72 115.31 121.09 3d3k h LEU 396 Ca -0.44 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 3d3k h LEU 396 Cb 1.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 3d3k h LEU 396 CO 0.55 0.23 -0.05 0.11 0.09 0.00 0.00 178.44 179.38 3d3k h LYS 397 N 0.00 0.00 0.00 1.13 1.79 -1.98 -2.36 116.57 115.15 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 0.61 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.26 3d3k h LYS 397 CO 0.03 0.05 0.00 -0.25 -1.08 0.00 0.00 179.45 178.20 3d3k n ASP 398 N -3.25 0.18 -4.84 0.86 8.00 -1.03 -4.82 116.55 111.65 3d3k n ASP 398 Ca -0.01 0.52 -0.32 0.00 0.71 0.00 0.00 54.79 55.69 3d3k n ASP 398 Cb 0.23 -0.57 -0.02 0.00 -0.02 0.00 0.00 41.12 40.74 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 -3.34 3.54 0.42 0.64 1.43 -0.89 -5.01 118.68 115.47 3d3k s LEU 399 Ca 0.12 1.61 -0.23 0.00 -1.03 0.00 0.00 54.13 54.60 3d3k s LEU 399 Cb 0.16 -4.51 -0.12 0.00 0.03 0.00 0.00 46.19 41.75 3d3k s LEU 399 CO 0.50 -0.78 0.68 -2.65 0.23 0.00 0.00 176.35 174.32 3d3k n PRO 400 N -1.86 0.76 0.09 1.29 -0.02 -1.26 -4.92 135.00 129.08 3d3k n PRO 400 Ca 0.07 0.28 0.01 0.00 -2.02 0.00 0.00 63.50 61.84 3d3k n PRO 400 Cb 0.54 -1.65 -0.03 0.00 -0.02 0.00 0.00 33.50 32.34 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 0.98 0.72 -2.42 3.45 2.02 -1.95 -3.47 112.91 112.25 3d3k h THR 401 Ca -0.41 -2.14 -0.46 0.00 0.77 0.00 0.00 66.41 64.17 3d3k h THR 401 Cb 1.38 2.25 0.01 0.00 -1.74 0.00 0.00 68.15 70.05 3d3k h THR 401 CO 0.53 0.41 -0.28 -0.94 0.37 0.00 0.00 175.52 175.61 3d3k s SER 402 N -6.16 6.17 0.24 4.18 1.04 -1.26 -5.03 113.70 112.87 3d3k s SER 402 Ca 0.01 0.19 -0.31 0.00 0.48 0.00 0.00 55.95 56.31 3d3k s SER 402 Cb 0.08 -1.75 -0.12 0.00 0.10 0.00 0.00 66.02 64.34 3d3k s SER 402 CO 0.78 -0.32 1.68 -2.84 0.98 0.00 0.00 173.24 173.52 3d3k s PRO 403 N -4.23 4.12 0.91 4.02 0.02 -1.25 -5.01 135.00 133.59 3d3k s PRO 403 Ca 0.40 2.61 -0.13 0.00 0.02 0.00 0.00 61.00 63.90 3d3k s PRO 403 Cb -0.09 -3.05 0.21 0.00 0.02 0.00 0.00 34.50 31.58 3d3k s PRO 403 CO 0.33 -0.72 1.25 1.33 -0.33 0.00 0.00 177.00 178.86 3d3k n VAL 404 N 3.36 0.00 0.09 3.83 0.24 -1.26 -4.97 118.33 119.61 3d3k n VAL 404 Ca 0.13 -1.08 -0.14 0.00 -2.04 0.00 0.00 64.34 61.22 3d3k n VAL 404 Cb 0.36 -1.40 -0.14 0.00 -1.47 0.00 0.00 33.84 31.20 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 -1.50 0.31 -3.35 -1.34 3.32 -1.61 -3.41 116.42 108.83 3d3k h ASP 405 Ca -0.40 -0.34 -0.08 0.00 0.02 0.00 0.00 57.03 56.23 3d3k h ASP 405 Cb 1.17 -0.10 -0.24 0.00 0.22 0.00 0.00 39.33 40.38 3d3k h ASP 405 CO 0.31 1.27 -0.17 -0.22 -1.72 0.00 0.00 179.24 178.70 3d3k s LEU 406 N -7.00 -0.27 -0.21 1.55 2.96 -1.11 -4.52 118.68 110.09 3d3k s LEU 406 Ca -0.03 1.08 -0.09 0.00 -0.22 0.00 0.00 54.13 54.87 3d3k s LEU 406 Cb 0.08 1.71 -0.04 0.00 0.50 0.00 0.00 46.19 48.43 3d3k s LEU 406 CO 0.86 -0.20 0.11 -0.69 -1.32 0.00 0.00 176.35 175.11 3d3k s VAL 407 N 1.16 5.06 -0.27 1.68 1.01 -0.59 -1.61 120.40 126.84 3d3k s VAL 407 Ca -0.07 0.07 -0.06 0.00 0.00 0.00 0.00 61.98 61.92 3d3k s VAL 407 Cb -0.06 -3.32 -0.00 0.00 0.00 0.00 0.00 36.38 32.99 3d3k s VAL 407 CO -0.11 0.41 0.05 -0.63 0.00 0.00 0.00 175.10 174.82 3d3k s ILE 408 N 0.72 3.90 -0.32 2.22 1.01 -0.42 -0.27 121.20 128.04 3d3k s ILE 408 Ca 0.06 -0.57 -0.12 0.00 0.00 0.00 0.00 60.65 60.02 3d3k s ILE 408 Cb -0.13 -2.93 -0.03 0.00 0.01 0.00 0.00 42.46 39.38 3d3k s ILE 408 CO 0.02 0.19 0.23 0.21 0.00 0.00 0.00 174.94 175.59 3d3k s ASN 409 N 1.51 6.05 -0.24 3.58 2.47 0.16 -1.13 114.94 127.34 3d3k s ASN 409 Ca 0.04 -0.31 0.18 0.00 0.42 0.00 0.00 52.86 53.19 3d3k s ASN 409 Cb -0.16 -2.13 0.48 0.00 -1.45 0.00 0.00 41.25 37.99 3d3k s ASN 409 CO 0.01 -0.19 1.14 0.00 -3.72 0.00 0.00 177.10 174.35 3d3k h LEU 411 N 2.27 0.60-10.05 0.00 3.38 -1.81 -2.04 115.31 107.66 3d3k h LEU 411 Ca 0.01 -0.50 -0.53 0.00 0.09 0.00 0.00 57.88 56.95 3d3k h LEU 411 Cb 1.39 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 3d3k h LEU 411 CO 0.34 1.31 -0.47 -0.62 0.09 0.00 0.00 178.44 179.09 3d3k s ASP 412 N -7.15 6.28 -0.05 -0.43 -1.08 -1.26 -3.98 116.67 109.00 3d3k s ASP 412 Ca -0.06 0.13 -0.05 0.00 -0.52 0.00 0.00 52.55 52.05 3d3k s ASP 412 Cb 0.08 -1.87 0.01 0.00 -1.46 0.00 0.00 42.92 39.68 3d3k s ASP 412 CO 0.88 0.03 0.14 0.00 0.52 0.00 0.00 175.17 176.75 3d3k h PRO 414 N 5.83 0.00 0.00 0.00 0.13 -1.97 -3.13 132.00 132.86 3d3k h PRO 414 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 3d3k h PRO 414 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3d3k h PRO 414 CO 0.42 0.13 0.00 0.39 -0.23 0.00 0.00 178.00 178.71 3d3k n GLU 415 N -3.48 0.02 -3.96 0.86 1.02 -1.26 -4.57 120.64 109.26 3d3k n GLU 415 Ca -0.01 0.13 -0.31 0.00 -0.02 0.00 0.00 57.16 56.95 3d3k n GLU 415 Cb 0.29 -1.50 -0.15 0.00 -0.02 0.00 0.00 31.44 30.06 3d3k n GLU 415 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 3d3k s ASN 416 N -2.98 4.62 0.49 1.62 0.01 -1.18 -4.97 114.94 112.54 3d3k s ASN 416 Ca 0.11 -2.09 0.28 0.00 -0.71 0.00 0.00 52.86 50.45 3d3k s ASN 416 Cb 0.14 -1.49 0.89 0.00 0.41 0.00 0.00 41.25 41.20 3d3k s ASN 416 CO 0.38 -0.38 1.81 1.62 -1.51 0.00 0.00 177.10 179.02 3d3k h VAL 417 N 6.56 0.07 -0.02 1.60 3.04 -1.86 -3.06 116.25 122.57 3d3k h VAL 417 Ca -0.06 -0.81 0.00 0.00 -1.01 0.00 0.00 66.70 64.82 3d3k h VAL 417 Cb 1.02 1.75 0.00 0.00 -2.01 0.00 0.00 31.29 32.05 3d3k h VAL 417 CO 0.51 0.03 -0.19 0.49 -1.01 0.00 0.00 177.57 177.41 3d3k n PHE 418 N -3.12 0.00 -0.31 3.17 3.72 -1.26 -4.51 117.46 115.15 3d3k n PHE 418 Ca 0.02 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.43 3d3k n PHE 418 Cb 0.42 -0.01 0.14 0.00 -0.94 0.00 0.00 39.48 39.09 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 3.27 0.84 -1.27 4.37 5.85 -1.92 -1.72 115.31 124.73 3d3k h LEU 419 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3d3k h LEU 419 Cb 0.80 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.67 3d3k h LEU 419 CO 0.00 0.54 0.00 0.03 -0.34 0.00 0.00 178.44 178.67 3d3k h ARG 420 N 0.98 0.00 0.00 1.25 3.08 -1.81 -2.41 114.38 115.47 3d3k h ARG 420 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.42 3d3k h ARG 420 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 3d3k h ARG 420 CO -0.17 0.00 0.00 -0.44 -1.07 0.00 0.00 179.97 178.29 3d3k h ASP 421 N 0.00 0.00 -3.28 7.04 3.32 -1.61 -3.42 116.42 118.47 3d3k h ASP 421 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 3d3k h ASP 421 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 3d3k h ASP 421 CO 0.00 0.00 0.54 -1.10 -1.72 0.00 0.00 179.24 176.96 3d3k s GLN 422 N -3.17 4.46 0.27 3.56 -1.52 -0.91 -4.95 119.66 117.41 3d3k s GLN 422 Ca 0.09 1.77 0.00 0.00 -1.95 0.00 0.00 55.36 55.26 3d3k s GLN 422 Cb 0.11 -3.33 0.61 0.00 -0.22 0.00 0.00 33.01 30.18 3d3k s GLN 422 CO 0.57 -0.19 1.70 -1.35 -0.25 0.00 0.00 175.29 175.77 3d3k h PRO 423 N 6.39 0.35 -0.83 2.91 0.11 -1.89 -1.77 132.00 137.27 3d3k h PRO 423 Ca -0.42 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.68 3d3k h PRO 423 Cb 1.21 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 3d3k h PRO 423 CO 0.79 0.23 0.55 0.11 -0.21 0.00 0.00 178.00 179.47 3d3k h TRP 424 N 0.36 1.02 -0.02 0.65 5.08 -1.94 -0.49 115.95 120.61 3d3k h TRP 424 Ca 0.50 0.02 -0.02 0.00 1.08 0.00 0.00 58.89 60.48 3d3k h TRP 424 Cb 0.90 -0.34 0.00 0.00 -3.00 0.00 0.00 29.16 26.72 3d3k h TRP 424 CO -0.19 0.63 -0.05 -0.92 -1.28 0.00 0.00 178.44 176.63 3d3k h TYR 425 N 1.09 0.10 -1.01 0.12 3.20 -1.68 -2.19 116.97 116.59 3d3k h TYR 425 Ca 0.31 -0.04 0.04 0.00 3.14 0.00 0.00 58.73 62.19 3d3k h TYR 425 Cb -0.07 -0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.12 3d3k h TYR 425 CO -0.00 0.64 0.66 0.87 -1.64 0.00 0.00 178.16 178.68 3d3k h LYS 426 N -0.46 1.21 -0.70 1.82 1.57 -1.10 0.00 116.57 118.91 3d3k h LYS 426 Ca 0.00 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 3d3k h LYS 426 Cb 0.63 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 3d3k h LYS 426 CO 0.01 0.80 0.34 0.00 -0.57 0.00 0.00 179.45 180.03 3d3k h ALA 427 N 1.42 0.90 -0.29 3.86 0.00 -1.11 -0.29 119.26 123.75 3d3k h ALA 427 Ca 0.41 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 3d3k h ALA 427 Cb 0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3d3k h ALA 427 CO -0.14 0.47 0.03 0.00 0.00 0.00 0.00 179.25 179.61 3d3k h ALA 428 N 1.16 0.39 -0.40 0.00 0.00 -0.60 0.47 119.26 120.29 3d3k h ALA 428 Ca 0.24 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.97 3d3k h ALA 428 Cb 0.11 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3d3k h ALA 428 CO -0.03 0.10 0.21 0.28 0.00 0.00 0.00 179.25 179.81 3d3k h VAL 429 N 0.30 1.00 -0.67 0.00 2.07 -0.99 -1.32 116.25 116.64 3d3k h VAL 429 Ca 0.09 -0.15 0.03 0.00 0.82 0.00 0.00 66.70 67.49 3d3k h VAL 429 Cb 0.38 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 3d3k h VAL 429 CO 0.01 0.08 0.41 0.00 0.02 0.00 0.00 177.57 178.09 3d3k h ALA 430 N 1.20 0.88 -0.37 1.67 0.00 -0.84 -1.33 119.26 120.47 3d3k h ALA 430 Ca 0.17 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.08 3d3k h ALA 430 Cb 0.05 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3d3k h ALA 430 CO -0.10 0.16 0.20 2.35 0.00 0.00 0.00 179.25 181.86 3d3k h TRP 431 N 0.80 0.38 -0.68 0.00 7.01 -0.47 -2.32 115.95 120.66 3d3k h TRP 431 Ca 0.28 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.30 3d3k h TRP 431 Cb 0.05 -0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 26.96 3d3k h TRP 431 CO -0.05 0.21 0.44 0.00 -2.79 0.00 0.00 178.44 176.25 3d3k h ALA 432 N 1.18 0.86 0.00 2.65 0.00 -0.90 -2.25 119.26 120.81 3d3k h ALA 432 Ca 0.15 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 3d3k h ALA 432 Cb 0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3d3k h ALA 432 CO -0.09 0.29 -0.23 -0.91 0.00 0.00 0.00 179.25 178.31 3d3k h ASN 433 N 0.92 0.00 0.61 0.00 2.35 -1.01 -3.11 115.58 115.34 3d3k h ASN 433 Ca 0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 3d3k h ASN 433 Cb -0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.27 3d3k h ASN 433 CO -0.05 0.23 -1.12 0.00 -1.65 0.00 0.00 177.43 174.84 3d3k n GLN 434 N -4.10 0.46 0.20 0.81 10.64 -0.90 -4.37 117.38 120.13 3d3k n GLN 434 Ca -0.02 0.02 0.05 0.00 -1.83 0.00 0.00 57.00 55.22 3d3k n GLN 434 Cb 0.30 -1.67 0.42 0.00 -0.86 0.00 0.00 30.24 28.43 3d3k n GLN 434 CO 0.00 0.00 0.00 -0.97 -1.83 0.00 0.00 177.06 174.26 3d3k h ASN 435 N 0.00 0.00 0.00 2.61 -0.73 -1.33 -3.47 115.58 112.65 3d3k h ASN 435 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 3d3k h ASN 435 Cb 0.87 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.46 3d3k h ASN 435 CO 0.00 0.32 0.00 0.54 -0.37 0.00 0.00 177.43 177.92 3d3k n ARG 436 N -3.93 0.00 -2.22 6.67 5.12 -1.26 -3.74 116.66 117.30 3d3k n ARG 436 Ca -0.02 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.54 3d3k n ARG 436 Cb 0.39 -0.55 0.00 0.00 -1.16 0.00 0.00 32.46 31.14 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 -1.57 2.81 0.59 7.54 0.00 -1.26 -5.00 121.76 124.87 3d3k s ALA 437 Ca 0.00 0.91 -0.18 0.00 0.00 0.00 0.00 51.96 52.69 3d3k s ALA 437 Cb 0.00 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 3d3k s ALA 437 CO 0.00 -0.77 1.15 -1.25 0.00 0.00 0.00 175.76 174.89 3d3k s PRO 438 N -3.01 3.08 -0.18 0.00 0.04 -1.26 -4.71 135.00 128.96 3d3k s PRO 438 Ca 0.69 1.63 -0.03 0.00 0.04 0.00 0.00 61.00 63.33 3d3k s PRO 438 Cb -0.27 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.29 3d3k s PRO 438 CO 0.32 -1.07 -0.06 0.08 0.04 0.00 0.00 177.00 176.30 3d3k s VAL 439 N -1.86 3.47 -0.26 -0.36 1.01 -1.26 -1.54 120.40 119.60 3d3k s VAL 439 Ca 0.73 -0.49 -0.11 0.00 0.00 0.00 0.00 61.98 62.11 3d3k s VAL 439 Cb -0.25 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.55 3d3k s VAL 439 CO 0.32 0.47 0.17 -0.22 0.00 0.00 0.00 175.10 175.84 3d3k s LEU 440 N 0.86 4.06 -0.33 3.92 2.96 0.63 -1.02 118.68 129.76 3d3k s LEU 440 Ca -0.01 0.05 -0.11 0.00 -0.22 0.00 0.00 54.13 53.83 3d3k s LEU 440 Cb -0.15 -2.11 -0.01 0.00 0.50 0.00 0.00 46.19 44.43 3d3k s LEU 440 CO 0.01 0.01 0.20 -0.44 -1.32 0.00 0.00 176.35 174.81 3d3k s SER 441 N 1.42 5.79 -0.35 3.68 0.01 -0.19 0.37 113.70 124.42 3d3k s SER 441 Ca 0.07 -0.55 -0.23 0.00 1.31 0.00 0.00 55.95 56.55 3d3k s SER 441 Cb -0.15 -2.06 0.01 0.00 0.21 0.00 0.00 66.02 64.03 3d3k s SER 441 CO 0.08 -0.24 0.80 -0.63 0.41 0.00 0.00 173.24 173.66 3d3k s ILE 442 N 1.65 4.73 -1.09 1.44 1.01 -0.95 -0.38 121.20 127.61 3d3k s ILE 442 Ca 0.05 0.98 -0.07 0.00 0.00 0.00 0.00 60.65 61.61 3d3k s ILE 442 Cb -0.17 -4.21 -0.05 0.00 0.01 0.00 0.00 42.46 38.03 3d3k s ILE 442 CO 0.08 -0.40 0.91 -0.67 0.00 0.00 0.00 174.94 174.85 3d3k n ASP 443 N 6.41 -5.72 -4.82 3.58 2.03 0.12 -4.71 116.55 113.44 3d3k n ASP 443 Ca 0.04 -0.74 -0.33 0.00 0.52 0.00 0.00 54.79 54.28 3d3k n ASP 443 Cb 0.48 -4.95 -0.03 0.00 -0.72 0.00 0.00 41.12 35.90 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 -4.75 3.83 0.88 -0.67 0.04 -1.26 -4.96 135.00 128.09 3d3k s PRO 444 Ca 0.39 1.16 -0.11 0.00 0.04 0.00 0.00 61.00 62.48 3d3k s PRO 444 Cb -0.06 -2.11 0.12 0.00 0.04 0.00 0.00 34.50 32.48 3d3k s PRO 444 CO 0.76 -0.39 1.09 -2.14 0.04 0.00 0.00 177.00 176.36 3d3k s PRO 445 N -3.63 1.40 -0.03 0.56 0.02 -1.26 -5.02 135.00 127.03 3d3k s PRO 445 Ca 0.63 1.00 -0.20 0.00 0.02 0.00 0.00 61.00 62.44 3d3k s PRO 445 Cb -0.13 -1.81 -0.14 0.00 0.02 0.00 0.00 34.50 32.44 3d3k s PRO 445 CO 0.25 -2.19 0.89 0.28 -0.33 0.00 0.00 177.00 175.90 3d3k h VAL 446 N -1.52 0.59 -0.89 3.83 2.07 -1.97 -3.50 116.25 114.86 3d3k h VAL 446 Ca -0.48 -0.88 -0.54 0.00 0.82 0.00 0.00 66.70 65.62 3d3k h VAL 446 Cb 1.27 0.96 -0.08 0.00 -1.52 0.00 0.00 31.29 31.92 3d3k h VAL 446 CO 0.52 0.14 1.55 -1.00 0.02 0.00 0.00 177.57 178.80 3d3k s HIS 447 N -3.66 2.42 0.00 1.57 3.76 -1.26 -4.68 115.29 113.44 3d3k s HIS 447 Ca -0.12 -0.69 0.00 0.00 -0.15 0.00 0.00 55.06 54.10 3d3k s HIS 447 Cb 0.01 -4.53 0.00 0.00 1.11 0.00 0.00 32.58 29.17 3d3k s HIS 447 CO 0.43 -1.77 0.00 -0.89 -0.85 0.00 0.00 174.74 171.66 3d3k n ILE 453 N 7.01 -0.01 -2.35 0.60 5.41 -1.26 -5.10 119.36 123.66 3d3k n ILE 453 Ca 0.41 0.00 -0.40 0.00 1.00 0.00 0.00 62.75 63.75 3d3k n ILE 453 Cb 0.48 -1.44 -0.03 0.00 -0.71 0.00 0.00 39.64 37.95 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 5.86 0.31 4.38 1.11 -1.26 -4.90 116.67 122.16 3d3k s ASP 454 Ca 0.00 -0.05 -0.28 0.00 0.18 0.00 0.00 52.55 52.40 3d3k s ASP 454 Cb 0.00 -2.55 -0.10 0.00 1.07 0.00 0.00 42.92 41.35 3d3k s ASP 454 CO 0.00 -1.99 1.15 0.00 1.18 0.00 0.00 175.17 175.50 3d3k s ALA 455 N 6.91 3.38 0.01 5.23 0.00 -0.71 -4.79 121.76 131.80 3d3k s ALA 455 Ca 0.49 0.97 -0.21 0.00 0.00 0.00 0.00 51.96 53.21 3d3k s ALA 455 Cb -0.10 -3.36 -0.19 0.00 0.00 0.00 0.00 23.12 19.47 3d3k s ALA 455 CO 0.19 -0.30 1.20 -0.22 0.00 0.00 0.00 175.76 176.63 3d3k h LYS 456 N 3.52 0.34 -5.17 0.00 3.64 -1.34 -3.12 116.57 114.44 3d3k h LYS 456 Ca -0.47 -0.26 -0.40 0.00 -1.27 0.00 0.00 60.65 58.25 3d3k h LYS 456 Cb 1.22 0.05 -0.23 0.00 -0.41 0.00 0.00 32.23 32.86 3d3k h LYS 456 CO 0.66 0.89 -0.78 -1.58 -2.27 0.00 0.00 179.45 176.37 3d3k s TRP 457 N -3.72 1.10 0.09 1.91 0.51 -1.03 -0.39 118.94 117.41 3d3k s TRP 457 Ca -0.14 -0.42 0.07 0.00 -2.12 0.00 0.00 56.10 53.49 3d3k s TRP 457 Cb 0.04 -0.64 -0.03 0.00 -0.81 0.00 0.00 33.47 32.03 3d3k s TRP 457 CO 0.77 0.02 -0.19 -1.12 -0.51 0.00 0.00 176.95 175.92 3d3k s SER 458 N -1.46 2.30 -0.33 2.95 0.01 -0.42 -1.02 113.70 115.73 3d3k s SER 458 Ca -0.02 -0.65 -0.01 0.00 1.31 0.00 0.00 55.95 56.58 3d3k s SER 458 Cb -0.09 -0.12 0.07 0.00 0.21 0.00 0.00 66.02 66.09 3d3k s SER 458 CO 0.02 0.03 0.05 -0.22 0.41 0.00 0.00 173.24 173.53 3d3k s LEU 459 N -1.78 4.34 0.49 2.44 2.96 0.49 -0.92 118.68 126.69 3d3k s LEU 459 Ca 0.04 -1.59 -0.16 0.00 -0.22 0.00 0.00 54.13 52.20 3d3k s LEU 459 Cb -0.10 -1.72 -0.08 0.00 0.50 0.00 0.00 46.19 44.79 3d3k s LEU 459 CO 0.03 -0.35 0.95 0.00 -1.32 0.00 0.00 176.35 175.67 3d3k s ALA 460 N 1.17 3.10 -0.17 5.97 0.00 0.14 -0.70 121.76 131.27 3d3k s ALA 460 Ca 0.00 0.16 0.01 0.00 0.00 0.00 0.00 51.96 52.13 3d3k s ALA 460 Cb -0.20 -3.07 0.02 0.00 0.00 0.00 0.00 23.12 19.87 3d3k s ALA 460 CO -0.03 -0.16 -0.19 -0.51 0.00 0.00 0.00 175.76 174.86 3d3k s LEU 461 N -3.94 2.05 0.00 0.00 1.43 -1.26 -0.33 118.68 116.63 3d3k s LEU 461 Ca 0.58 -0.62 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 3d3k s LEU 461 Cb -0.10 -1.42 0.00 0.00 0.03 0.00 0.00 46.19 44.70 3d3k s LEU 461 CO 0.29 -0.00 0.00 0.61 0.23 0.00 0.00 176.35 177.48 3d3k n GLY 462 N 4.59 2.09 2.94 -3.19 0.00 0.06 -4.64 105.19 107.05 3d3k n GLY 462 Ca -0.20 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 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 1.91 0.44 0.99 1.43 -1.26 -4.91 118.68 117.27 3d3k s LEU 463 Ca 0.00 -0.06 -0.22 0.00 -1.03 0.00 0.00 54.13 52.83 3d3k s LEU 463 Cb 0.00 0.16 -0.10 0.00 0.03 0.00 0.00 46.19 46.29 3d3k s LEU 463 CO 0.00 -0.09 1.00 -2.16 0.23 0.00 0.00 176.35 175.33 3d3k s PRO 464 N -0.37 4.08 0.76 1.29 0.04 -1.26 -4.85 135.00 134.69 3d3k s PRO 464 Ca -0.04 1.31 -0.12 0.00 0.04 0.00 0.00 61.00 62.19 3d3k s PRO 464 Cb -0.03 -2.27 0.05 0.00 0.04 0.00 0.00 34.50 32.29 3d3k s PRO 464 CO -0.00 -0.18 1.10 -0.51 0.04 0.00 0.00 177.00 177.45 3d3k s LEU 465 N -3.09 2.73 -0.81 -3.56 1.43 -1.26 -1.29 118.68 112.82 3d3k s LEU 465 Ca 0.62 1.19 -0.20 0.00 -1.03 0.00 0.00 54.13 54.71 3d3k s LEU 465 Cb -0.15 -3.88 -0.14 0.00 0.03 0.00 0.00 46.19 42.05 3d3k s LEU 465 CO 0.19 -1.68 1.96 -0.81 0.23 0.00 0.00 176.35 176.24 3d3k n PRO 466 N -3.23 1.61 -2.20 1.29 -0.04 -1.26 -4.80 135.00 126.37 3d3k n PRO 466 Ca 0.07 -1.82 -0.41 0.00 -0.04 0.00 0.00 63.50 61.30 3d3k n PRO 466 Cb 0.57 -2.87 -0.03 0.00 -0.04 0.00 0.00 33.50 31.13 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 1.07 4.44 0.00 1.53 1.43 -1.26 -4.95 118.68 120.94 3d3k s LEU 467 Ca 0.55 2.51 0.00 0.00 -1.03 0.00 0.00 54.13 56.15 3d3k s LEU 467 Cb 0.14 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.73 3d3k s LEU 467 CO 0.09 -0.49 0.00 0.61 0.23 0.00 0.00 176.35 176.79 3d3k n GLY 468 N 1.63 2.70 0.26 -3.19 0.00 -1.26 -4.97 105.19 100.37 3d3k n GLY 468 Ca 0.03 -2.07 0.12 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.96 -1.35 114.58 116.98 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 0.10 0.00 0.72 0.07 0.00 0.00 179.01 179.90 3d3k n HIS 470 N -3.84 0.00 0.89 2.06 8.25 -1.26 -1.85 115.22 119.47 3d3k n HIS 470 Ca -0.02 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.57 3d3k n HIS 470 Cb 0.20 -0.47 0.40 0.00 1.12 0.00 0.00 29.99 31.24 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 -1.47 2.83 -0.86 -1.41 0.00 -0.51 -1.73 120.51 117.37 3d3k n ALA 471 Ca 0.04 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.28 3d3k n ALA 471 Cb 0.18 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.32 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 1.45 2.52 3.65 0.00 0.00 -0.77 -2.45 105.19 109.59 3d3k n GLY 472 Ca 0.06 -0.46 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 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 4.08 -0.10 1.61 0.52 0.47 -4.78 118.95 120.75 3d3k s ARG 473 Ca 0.00 1.54 -0.18 0.00 -0.52 0.00 0.00 55.73 56.56 3d3k s ARG 473 Cb 0.00 -3.84 -0.04 0.00 0.52 0.00 0.00 34.95 31.59 3d3k s ARG 473 CO 0.00 -0.91 0.48 0.42 0.02 0.00 0.00 175.30 175.32 3d3k s ILE 474 N 3.96 5.16 0.21 1.52 1.01 -1.26 -1.30 121.20 130.50 3d3k s ILE 474 Ca 0.57 0.97 0.11 0.00 0.00 0.00 0.00 60.65 62.31 3d3k s ILE 474 Cb -0.21 -3.82 -0.05 0.00 0.01 0.00 0.00 42.46 38.40 3d3k s ILE 474 CO 0.19 0.34 -0.23 -0.31 0.00 0.00 0.00 174.94 174.94 3d3k s TYR 475 N 0.49 2.32 -0.08 3.97 2.02 -0.10 0.40 117.35 126.37 3d3k s TYR 475 Ca 0.26 -0.35 0.04 0.00 -0.37 0.00 0.00 57.07 56.66 3d3k s TYR 475 Cb -0.15 -1.12 -0.01 0.00 -0.40 0.00 0.00 41.96 40.27 3d3k s TYR 475 CO 0.11 0.54 -0.21 -1.17 -1.57 0.00 0.00 175.55 173.25 3d3k s LEU 476 N -2.82 2.31 -0.14 -1.29 2.96 0.77 -0.68 118.68 119.79 3d3k s LEU 476 Ca 0.23 -0.43 -0.04 0.00 -0.22 0.00 0.00 54.13 53.66 3d3k s LEU 476 Cb -0.07 -1.46 -0.03 0.00 0.50 0.00 0.00 46.19 45.13 3d3k s LEU 476 CO 0.11 0.23 -0.01 0.00 -1.32 0.00 0.00 176.35 175.36 3d3k s ASP 478 N 0.03 6.94 -0.05 0.00 2.15 0.64 -0.76 116.67 125.61 3d3k s ASP 478 Ca 0.02 2.03 0.11 0.00 0.43 0.00 0.00 52.55 55.14 3d3k s ASP 478 Cb -0.13 -2.56 0.31 0.00 -0.30 0.00 0.00 42.92 40.24 3d3k s ASP 478 CO 0.02 -0.64 1.25 2.30 -0.17 0.00 0.00 175.17 177.93 3d3k n ILE 479 N 4.49 1.38 -0.24 4.11 -5.35 -1.26 -4.86 119.36 117.64 3d3k n ILE 479 Ca 0.12 -1.30 0.00 0.00 -0.27 0.00 0.00 62.75 61.29 3d3k n ILE 479 Cb 0.45 0.26 0.00 0.00 -1.74 0.00 0.00 39.64 38.61 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 -0.03 0.86 3.64 3.28 0.00 -1.26 -4.85 105.19 106.83 3d3k n GLY 480 Ca 0.12 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.00 4.64 0.59 -0.61 1.01 -1.26 -5.02 121.20 118.54 3d3k s ILE 481 Ca 0.00 1.76 -0.19 0.00 0.00 0.00 0.00 60.65 62.22 3d3k s ILE 481 Cb 0.00 -4.31 -0.04 0.00 0.01 0.00 0.00 42.46 38.12 3d3k s ILE 481 CO 0.00 -0.30 1.18 -2.84 0.00 0.00 0.00 174.94 172.98 3d3k s PRO 482 N 3.32 3.05 0.27 2.79 0.02 -1.26 -4.94 135.00 138.25 3d3k s PRO 482 Ca 0.42 1.74 -0.02 0.00 0.02 0.00 0.00 61.00 63.17 3d3k s PRO 482 Cb -0.14 -1.95 0.58 0.00 0.02 0.00 0.00 34.50 33.02 3d3k s PRO 482 CO 0.11 -1.13 1.67 0.37 -0.33 0.00 0.00 177.00 177.69 3d3k h GLN 483 N 0.90 0.24 0.00 5.54 4.15 -1.95 -2.40 115.11 121.59 3d3k h GLN 483 Ca -0.50 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.90 3d3k h GLN 483 Cb 1.29 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.92 3d3k h GLN 483 CO 0.55 0.16 0.00 1.96 -1.93 0.00 0.00 178.83 179.58 3d3k h GLN 484 N 0.25 0.00 -0.56 1.69 4.20 -1.95 -2.62 115.11 116.13 3d3k h GLN 484 Ca 0.48 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 59.09 3d3k h GLN 484 Cb 0.90 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.66 3d3k h GLN 484 CO -0.58 0.00 -0.07 0.28 -0.67 0.00 0.00 178.83 177.79 3d3k h VAL 485 N 0.00 1.27 -0.36 -0.54 2.07 -1.81 -2.43 116.25 114.45 3d3k h VAL 485 Ca 0.00 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.30 3d3k h VAL 485 Cb 0.56 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 3d3k h VAL 485 CO 0.00 0.43 0.20 -0.26 0.02 0.00 0.00 177.57 177.96 3d3k h PHE 486 N 0.92 0.50 -0.63 1.57 0.04 -1.55 -2.99 116.94 114.79 3d3k h PHE 486 Ca 0.15 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.91 3d3k h PHE 486 Cb 0.63 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.58 3d3k h PHE 486 CO 0.04 0.39 0.41 1.96 -0.60 0.00 0.00 178.31 180.51 3d3k h GLN 487 N 0.46 0.83 0.00 1.51 4.20 -1.37 -0.62 115.11 120.12 3d3k h GLN 487 Ca 0.13 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 3d3k h GLN 487 Cb 0.05 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 27.64 3d3k h GLN 487 CO -0.02 0.56 -0.12 1.49 -0.67 0.00 0.00 178.83 180.07 3d3k h GLU 488 N 0.86 0.00 -0.67 1.46 4.81 -1.29 -1.87 114.58 117.88 3d3k h GLU 488 Ca 0.23 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 3d3k h GLU 488 Cb -0.09 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.29 3d3k h GLU 488 CO -0.05 0.12 0.00 1.33 -0.73 0.00 0.00 179.01 179.68 3d3k n VAL 489 N -3.53 1.33 -0.54 0.32 0.24 -0.75 -4.95 118.33 110.46 3d3k n VAL 489 Ca -0.01 -1.09 0.00 0.00 -2.04 0.00 0.00 64.34 61.20 3d3k n VAL 489 Cb 0.26 0.35 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 1.36 0.71 3.60 7.63 0.00 -0.70 -4.94 105.19 112.84 3d3k n GLY 490 Ca 0.24 -0.19 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 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 5.14 -0.73 -0.61 1.01 -0.32 -4.09 121.20 119.60 3d3k s ILE 491 Ca 0.00 0.11 -0.23 0.00 0.00 0.00 0.00 60.65 60.52 3d3k s ILE 491 Cb 0.00 -3.41 0.06 0.00 0.01 0.00 0.00 42.46 39.12 3d3k s ILE 491 CO 0.00 0.32 1.09 0.21 0.00 0.00 0.00 174.94 176.56 3d3k s ASN 492 N 1.32 6.23 -0.12 3.58 3.84 -0.14 -2.45 114.94 127.20 3d3k s ASN 492 Ca 0.07 -0.96 -0.01 0.00 0.21 0.00 0.00 52.86 52.16 3d3k s ASN 492 Cb -0.15 -2.46 -0.02 0.00 -0.55 0.00 0.00 41.25 38.07 3d3k s ASN 492 CO 0.06 -1.52 -0.07 -0.47 -2.79 0.00 0.00 177.10 172.31 3d3k s TYR 493 N 4.45 2.93 -0.03 0.43 5.04 -1.26 -0.95 117.35 127.96 3d3k s TYR 493 Ca 0.28 -0.28 0.03 0.00 -2.44 0.00 0.00 57.07 54.66 3d3k s TYR 493 Cb -0.12 -1.84 0.00 0.00 0.35 0.00 0.00 41.96 40.35 3d3k s TYR 493 CO 0.09 0.04 -0.11 -1.01 -1.34 0.00 0.00 175.55 173.22 3d3k s HIS 494 N -0.04 1.12 -0.03 4.97 3.76 -1.18 -4.98 115.29 118.91 3d3k s HIS 494 Ca -0.00 -0.28 -0.35 0.00 -0.15 0.00 0.00 55.06 54.28 3d3k s HIS 494 Cb -0.13 -0.77 -0.13 0.00 1.11 0.00 0.00 32.58 32.65 3d3k s HIS 494 CO 0.03 -0.10 1.73 0.45 -0.85 0.00 0.00 174.74 176.00 3d3k n SER 495 N 3.19 3.06 -0.52 1.40 2.88 -1.26 -4.70 113.62 117.66 3d3k n SER 495 Ca -0.18 1.03 0.11 0.00 -1.33 0.00 0.00 58.87 58.51 3d3k n SER 495 Cb 0.54 -1.34 0.42 0.00 -0.75 0.00 0.00 64.21 63.09 3d3k n SER 495 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3d3k n PRO 496 N 5.23 1.69 0.06 -1.46 -0.04 -1.26 -4.56 135.00 134.65 3d3k n PRO 496 Ca 0.21 -1.02 -0.00 0.00 -0.04 0.00 0.00 63.50 62.64 3d3k n PRO 496 Cb 0.26 -1.42 -0.06 0.00 -0.04 0.00 0.00 33.50 32.25 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 2.17 0.00 0.00 0.54 0.04 -1.89 -3.49 116.94 114.31 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 0.47 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.62 3d3k h PHE 497 CO 0.07 0.62 0.00 0.41 -0.60 0.00 0.00 178.31 178.81 3d3k n GLY 498 N 1.36 3.53 0.66 -1.45 0.00 -1.26 -2.39 105.19 105.64 3d3k n GLY 498 Ca -0.06 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.98 3.44 -0.02 0.00 1.02 -1.00 -5.02 119.74 116.17 3d3k s LYS 500 Ca 0.34 -0.50 0.20 0.00 0.02 0.00 0.00 55.97 56.03 3d3k s LYS 500 Cb 0.21 -3.01 -0.30 0.00 -0.52 0.00 0.00 37.83 34.21 3d3k s LYS 500 CO 0.32 0.57 0.52 1.19 -0.92 0.00 0.00 175.35 177.04 3d3k n PHE 501 N -0.05 0.00 -4.26 3.18 3.72 -1.26 -4.75 117.46 114.04 3d3k n PHE 501 Ca -0.06 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.10 3d3k n PHE 501 Cb 0.52 -0.38 -0.17 0.00 -0.94 0.00 0.00 39.48 38.52 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 -3.31 0.95 0.04 -4.37 1.01 -1.26 -0.26 120.40 113.19 3d3k s VAL 502 Ca -0.05 -0.32 0.05 0.00 0.00 0.00 0.00 61.98 61.66 3d3k s VAL 502 Cb 0.13 -0.92 -0.02 0.00 0.00 0.00 0.00 36.38 35.57 3d3k s VAL 502 CO 0.84 0.33 -0.15 0.27 0.00 0.00 0.00 175.10 176.39 3d3k s ILE 503 N 1.09 1.18 0.32 2.22 -4.36 -0.35 -4.95 121.20 116.36 3d3k s ILE 503 Ca -0.07 -0.99 -0.27 0.00 -0.26 0.00 0.00 60.65 59.05 3d3k s ILE 503 Cb -0.14 -1.06 -0.09 0.00 1.25 0.00 0.00 42.46 42.42 3d3k s ILE 503 CO -0.01 0.06 1.06 -2.16 0.24 0.00 0.00 174.94 174.12 3d3k s PRO 504 N -1.08 4.49 0.03 0.37 0.04 -1.26 -0.16 135.00 137.43 3d3k s PRO 504 Ca 0.03 1.64 0.06 0.00 0.04 0.00 0.00 61.00 62.77 3d3k s PRO 504 Cb -0.08 -2.95 -0.03 0.00 0.04 0.00 0.00 34.50 31.48 3d3k s PRO 504 CO 0.01 0.12 -0.15 -0.51 0.04 0.00 0.00 177.00 176.52 3d3k s LEU 505 N -1.87 2.77 0.13 -3.56 1.43 0.16 -4.26 118.68 113.49 3d3k s LEU 505 Ca 0.49 -0.35 0.11 0.00 -1.03 0.00 0.00 54.13 53.35 3d3k s LEU 505 Cb -0.27 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 3d3k s LEU 505 CO 0.34 0.26 -0.25 -1.00 0.23 0.00 0.00 176.35 175.94 3d3k s HIS 506 N -0.95 2.36 -1.77 0.29 3.76 -0.04 -4.20 115.29 114.74 3d3k s HIS 506 Ca 0.15 -0.35 0.00 0.00 -0.15 0.00 0.00 55.06 54.71 3d3k s HIS 506 Cb -0.11 -1.26 0.00 0.00 1.11 0.00 0.00 32.58 32.32 3d3k s HIS 506 CO 0.06 0.37 0.44 0.43 -0.85 0.00 0.00 174.74 175.19