#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gw6 h GLU 302 N 0.00 -0.06 -4.01 1.43 5.08 -2.07 -3.45 114.58 111.50 2gw6 h GLU 302 Ca 0.00 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.89 2gw6 h GLU 302 Cb 0.00 0.01 -0.37 0.00 0.50 0.00 0.00 28.75 28.90 2gw6 h GLU 302 CO 0.00 -0.04 -0.78 0.34 -1.00 0.00 0.00 179.01 177.53 2gw6 s ASP 303 N -4.68 1.70 0.00 1.42 2.15 -1.26 -4.89 116.67 111.11 2gw6 s ASP 303 Ca -0.01 -0.19 0.00 0.00 0.43 0.00 0.00 52.55 52.79 2gw6 s ASP 303 Cb 0.00 -0.62 0.01 0.00 -0.30 0.00 0.00 42.92 42.01 2gw6 s ASP 303 CO 0.03 -0.12 0.61 0.00 -0.17 0.00 0.00 175.17 175.51 2gw6 n ALA 304 N 4.78 2.22 0.00 3.66 0.00 -1.26 -4.56 120.51 125.35 2gw6 n ALA 304 Ca -0.13 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.11 2gw6 n ALA 304 Cb 0.50 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.86 2gw6 n ALA 304 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 2gw6 n TRP 305 N 0.01 -0.65 -0.01 0.00 4.27 -1.26 -4.96 117.44 114.84 2gw6 n TRP 305 Ca -0.03 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.45 2gw6 n TRP 305 Cb 0.55 0.17 -0.09 0.00 -1.36 0.00 0.00 31.31 30.57 2gw6 n TRP 305 CO 0.00 0.00 0.00 1.98 -2.29 0.00 0.00 177.69 177.38 2gw6 h MET 306 N 0.00 0.03 0.00 -2.67 -1.53 -1.92 -3.48 114.93 105.36 2gw6 h MET 306 Ca 0.00 -0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.25 2gw6 h MET 306 Cb 0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.05 2gw6 h MET 306 CO 0.00 0.44 0.00 0.41 0.14 0.00 0.00 176.91 177.90 2gw6 n GLY 307 N 0.04 0.31 0.00 1.39 0.00 -1.26 -5.05 105.19 100.62 2gw6 n GLY 307 Ca -0.08 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.36 2gw6 n GLY 307 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2gw6 n THR 308 N 0.00 0.00 -1.92 2.61 -1.04 -1.26 -4.87 114.28 107.80 2gw6 n THR 308 Ca 0.00 -0.01 -0.42 0.00 -2.04 0.00 0.00 64.05 61.57 2gw6 n THR 308 Cb 0.00 0.66 -0.03 0.00 -1.82 0.00 0.00 70.33 69.14 2gw6 n THR 308 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 2gw6 s HIS 309 N -0.06 2.12 0.27 -1.42 5.04 -1.26 -4.78 115.29 115.20 2gw6 s HIS 309 Ca 0.00 0.18 -0.06 0.00 -1.54 0.00 0.00 55.06 53.64 2gw6 s HIS 309 Cb 0.00 -3.98 0.52 0.00 0.04 0.00 0.00 32.58 29.15 2gw6 s HIS 309 CO 0.00 -4.08 1.59 -1.35 -2.34 0.00 0.00 174.74 168.56 2gw6 h PRO 310 N 9.04 0.02 -0.28 2.88 0.11 -1.97 0.29 132.00 142.09 2gw6 h PRO 310 Ca -0.42 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.59 2gw6 h PRO 310 Cb 1.20 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2gw6 h PRO 310 CO 0.94 0.01 -0.21 0.87 -0.21 0.00 0.00 178.00 179.41 2gw6 h LYS 311 N 0.02 0.52 -0.14 1.05 1.79 -1.98 0.31 116.57 118.15 2gw6 h LYS 311 Ca 0.48 -0.18 -0.04 0.00 -2.18 0.00 0.00 60.65 58.73 2gw6 h LYS 311 Cb 0.85 -0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 31.46 2gw6 h LYS 311 CO -0.88 0.70 -0.08 -0.92 -1.08 0.00 0.00 179.45 177.19 2gw6 h TYR 312 N 0.47 0.34 -0.24 -1.35 3.20 -0.97 -1.34 116.97 117.07 2gw6 h TYR 312 Ca 0.07 -0.09 0.05 0.00 3.14 0.00 0.00 58.73 61.91 2gw6 h TYR 312 Cb 0.62 -0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.76 2gw6 h TYR 312 CO 0.02 0.64 -0.11 1.25 -1.64 0.00 0.00 178.16 178.32 2gw6 h LEU 313 N -0.06 -0.38 -0.80 2.82 5.85 -0.34 0.56 115.31 122.97 2gw6 h LEU 313 Ca 0.03 0.09 0.16 0.00 0.84 0.00 0.00 57.88 59.00 2gw6 h LEU 313 Cb 0.56 0.21 -0.10 0.00 0.37 0.00 0.00 40.66 41.70 2gw6 h LEU 313 CO 0.02 -0.15 0.33 -0.08 -0.34 0.00 0.00 178.44 178.23 2gw6 h GLU 314 N -0.08 0.44 -0.06 1.25 4.57 -0.33 -0.32 114.58 120.04 2gw6 h GLU 314 Ca 0.13 -0.03 -0.19 0.00 -1.18 0.00 0.00 59.36 58.09 2gw6 h GLU 314 Cb 0.27 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.76 2gw6 h GLU 314 CO -0.29 0.29 -0.76 1.98 -1.18 0.00 0.00 179.01 179.05 2gw6 h MET 315 N 0.45 0.39 0.00 1.92 4.05 -0.29 -3.06 114.93 118.38 2gw6 h MET 315 Ca 0.46 -0.33 -0.04 0.00 -0.28 0.00 0.00 59.70 59.51 2gw6 h MET 315 Cb 0.74 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.61 2gw6 h MET 315 CO -0.44 0.98 -0.19 0.00 0.23 0.00 0.00 176.91 177.50 2gw6 h MET 316 N 0.26 0.00 0.00 0.39 -0.00 0.08 -2.98 114.93 112.67 2gw6 h MET 316 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.66 2gw6 h MET 316 Cb 1.35 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.95 2gw6 h MET 316 CO 0.13 0.19 0.00 0.39 -0.00 0.00 0.00 176.91 177.62 2gw6 n GLU 317 N -3.19 0.67 -0.54 -0.10 1.02 -0.23 -4.75 120.64 113.52 2gw6 n GLU 317 Ca 0.02 0.01 -0.18 0.00 -0.02 0.00 0.00 57.16 56.99 2gw6 n GLU 317 Cb 0.54 -1.50 0.14 0.00 -0.02 0.00 0.00 31.44 30.60 2gw6 n GLU 317 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2gw6 n LEU 318 N -1.15 -1.41 0.00 -4.62 4.77 -1.13 -4.80 117.00 108.66 2gw6 n LEU 318 Ca 0.18 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 2gw6 n LEU 318 Cb 0.17 -0.75 0.00 0.00 -2.33 0.00 0.00 43.42 40.51 2gw6 n LEU 318 CO 0.20 -3.19 0.48 0.47 -1.33 0.00 0.00 177.39 174.02 2gw6 n ASP 319 N -1.03 0.00 0.00 -1.43 9.92 -1.26 -4.74 116.55 118.01 2gw6 n ASP 319 Ca 0.05 0.46 0.00 0.00 -0.53 0.00 0.00 54.79 54.78 2gw6 n ASP 319 Cb 0.35 -0.46 0.00 0.00 -0.64 0.00 0.00 41.12 40.36 2gw6 n ASP 319 CO 0.00 0.00 0.00 2.30 0.13 0.00 0.00 177.20 179.63 2gw6 n ILE 320 N -1.46 0.00 0.00 0.53 -5.35 -1.26 -4.83 119.36 106.99 2gw6 n ILE 320 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2gw6 n ILE 320 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 2gw6 n ILE 320 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gw6 n GLY 321 N 0.00 1.60 3.67 3.28 0.00 -1.26 -4.67 105.19 107.81 2gw6 n GLY 321 Ca 0.00 -0.89 -0.32 0.00 0.00 0.00 0.00 46.02 44.81 2gw6 n GLY 321 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gw6 s ASP 322 N 0.00 5.02 0.27 1.61 -1.08 -1.26 -4.92 116.67 116.31 2gw6 s ASP 322 Ca 0.00 -0.08 -0.01 0.00 -0.52 0.00 0.00 52.55 51.95 2gw6 s ASP 322 Cb 0.00 -1.26 0.62 0.00 -1.46 0.00 0.00 42.92 40.82 2gw6 s ASP 322 CO 0.00 0.25 1.64 0.00 0.52 0.00 0.00 175.17 177.59 2gw6 h ALA 323 N 4.12 1.12 -0.08 3.66 0.00 -1.99 0.16 119.26 126.25 2gw6 h ALA 323 Ca -0.48 0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 2gw6 h ALA 323 Cb 1.17 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 2gw6 h ALA 323 CO 0.57 -0.45 -0.12 1.15 0.00 0.00 0.00 179.25 180.41 2gw6 h THR 324 N 0.18 1.39 -0.06 0.00 2.02 -2.00 -1.76 112.91 112.69 2gw6 h THR 324 Ca 0.51 -1.35 0.00 0.00 0.77 0.00 0.00 66.41 66.33 2gw6 h THR 324 Cb 0.98 2.10 -0.00 0.00 -1.74 0.00 0.00 68.15 69.49 2gw6 h THR 324 CO -0.66 0.38 0.04 -0.61 0.37 0.00 0.00 175.52 175.04 2gw6 h GLN 325 N -0.23 0.08 -0.87 6.66 -0.00 -1.82 -2.40 115.11 116.53 2gw6 h GLN 325 Ca 0.01 -0.01 0.14 0.00 -0.00 0.00 0.00 58.65 58.80 2gw6 h GLN 325 Cb 0.67 -0.02 -0.09 0.00 0.00 0.00 0.00 27.48 28.04 2gw6 h GLN 325 CO 0.03 0.07 0.47 0.28 0.00 0.00 0.00 178.83 179.68 2gw6 h VAL 326 N 0.07 0.76 -0.64 2.39 2.07 -0.65 0.36 116.25 120.61 2gw6 h VAL 326 Ca 0.02 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 2gw6 h VAL 326 Cb 0.00 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 29.76 2gw6 h VAL 326 CO -0.00 0.12 0.29 0.22 0.02 0.00 0.00 177.57 178.22 2gw6 h TYR 327 N 0.68 0.94 -0.25 1.57 3.20 -0.93 0.19 116.97 122.37 2gw6 h TYR 327 Ca 0.47 -0.06 -0.13 0.00 3.14 0.00 0.00 58.73 62.15 2gw6 h TYR 327 Cb 0.63 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.61 2gw6 h TYR 327 CO -0.07 0.72 -0.37 0.28 -1.64 0.00 0.00 178.16 177.08 2gw6 h VAL 328 N 0.89 1.31 -0.90 1.81 2.07 -0.72 -1.70 116.25 119.00 2gw6 h VAL 328 Ca 0.22 -1.56 -0.02 0.00 0.82 0.00 0.00 66.70 66.16 2gw6 h VAL 328 Cb 0.15 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 2gw6 h VAL 328 CO -0.02 0.49 0.50 0.00 0.02 0.00 0.00 177.57 178.56 2gw6 h ALA 329 N 0.66 1.16 -0.63 1.67 0.00 -0.13 -2.11 119.26 119.88 2gw6 h ALA 329 Ca 0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2gw6 h ALA 329 Cb 0.96 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2gw6 h ALA 329 CO 0.09 0.66 0.28 0.35 0.00 0.00 0.00 179.25 180.62 2gw6 h PHE 330 N 1.26 0.92 -0.18 0.00 3.57 -0.50 0.41 116.94 122.42 2gw6 h PHE 330 Ca 0.32 -0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.80 2gw6 h PHE 330 Cb 0.02 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.44 2gw6 h PHE 330 CO 0.01 0.71 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.69 2gw6 h LEU 331 N 0.86 -0.16 -0.42 0.59 3.38 -0.70 -1.24 115.31 117.63 2gw6 h LEU 331 Ca 0.21 0.05 -0.18 0.00 0.09 0.00 0.00 57.88 58.06 2gw6 h LEU 331 Cb 0.15 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2gw6 h LEU 331 CO -0.02 -0.06 -0.64 -0.37 0.09 0.00 0.00 178.44 177.44 2gw6 h VAL 332 N 0.00 1.33 -0.39 1.22 -1.51 -1.23 -2.08 116.25 113.59 2gw6 h VAL 332 Ca 0.09 -1.93 0.08 0.00 -1.23 0.00 0.00 66.70 63.70 2gw6 h VAL 332 Cb 0.13 1.90 -0.07 0.00 -2.13 0.00 0.00 31.29 31.12 2gw6 h VAL 332 CO -0.18 0.60 -0.08 0.22 -1.23 0.00 0.00 177.57 176.90 2gw6 h TYR 333 N 0.41 -0.17 0.00 5.19 3.20 -0.59 0.19 116.97 125.19 2gw6 h TYR 333 Ca -0.01 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.79 2gw6 h TYR 333 Cb 1.21 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.60 2gw6 h TYR 333 CO 0.05 -0.15 -0.47 -0.07 -1.64 0.00 0.00 178.16 175.88 2gw6 h LEU 334 N 0.02 0.00 0.07 2.82 4.07 -1.22 -2.55 115.31 118.52 2gw6 h LEU 334 Ca 0.19 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.14 2gw6 h LEU 334 Cb 0.28 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.02 2gw6 h LEU 334 CO -0.39 0.47 -0.03 -0.78 -1.08 0.00 0.00 178.44 176.63 2gw6 h ASP 335 N 0.00 -0.08 -0.90 -0.43 3.58 -0.53 0.24 116.42 118.30 2gw6 h ASP 335 Ca -0.00 -0.31 0.11 0.00 0.42 0.00 0.00 57.03 57.25 2gw6 h ASP 335 Cb 1.00 0.02 -0.08 0.00 1.72 0.00 0.00 39.33 41.99 2gw6 h ASP 335 CO 0.06 0.27 0.53 -0.07 -2.88 0.00 0.00 179.24 177.15 2gw6 h LEU 336 N -0.45 0.75 0.06 2.28 3.38 -0.66 0.29 115.31 120.95 2gw6 h LEU 336 Ca -0.01 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2gw6 h LEU 336 Cb 0.39 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2gw6 h LEU 336 CO 0.02 0.40 -0.03 0.24 0.09 0.00 0.00 178.44 179.15 2gw6 h MET 337 N 0.84 -0.08 0.00 1.13 2.86 -1.28 0.05 114.93 118.45 2gw6 h MET 337 Ca 0.45 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 58.09 2gw6 h MET 337 Cb 0.47 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.15 2gw6 h MET 337 CO -0.28 0.49 -1.99 0.39 1.06 0.00 0.00 176.91 176.58 2gw6 n GLU 338 N -4.83 0.66 -0.02 1.72 -0.58 0.84 -3.33 120.64 115.09 2gw6 n GLU 338 Ca -0.08 -0.20 -0.05 0.00 -0.42 0.00 0.00 57.16 56.41 2gw6 n GLU 338 Cb 0.30 -1.52 -0.02 0.00 -0.57 0.00 0.00 31.44 29.63 2gw6 n GLU 338 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2gw6 n SER 339 N -2.26 1.46 0.24 1.62 7.64 0.74 -4.58 113.62 118.48 2gw6 n SER 339 Ca -0.04 0.22 0.16 0.00 1.01 0.00 0.00 58.87 60.22 2gw6 n SER 339 Cb 0.57 -0.52 0.63 0.00 -1.01 0.00 0.00 64.21 63.88 2gw6 n SER 339 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2gw6 h LYS 340 N -0.47 0.00 -5.34 1.43 1.63 -0.91 -3.49 116.57 109.41 2gw6 h LYS 340 Ca -0.03 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 2gw6 h LYS 340 Cb 0.55 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.18 2gw6 h LYS 340 CO -0.02 0.00 -0.74 0.43 -3.45 0.00 0.00 179.45 175.67 2gw6 n SER 341 N -2.89 -5.43 -4.67 4.20 7.64 -0.03 -4.96 113.62 107.48 2gw6 n SER 341 Ca 0.01 0.37 -0.24 0.00 1.01 0.00 0.00 58.87 60.02 2gw6 n SER 341 Cb 0.30 -1.28 -0.08 0.00 -1.01 0.00 0.00 64.21 62.14 2gw6 n SER 341 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2gw6 s TRP 342 N -0.74 2.59 0.13 1.43 0.23 -1.00 -5.01 118.94 116.57 2gw6 s TRP 342 Ca 0.00 -0.46 -0.11 0.00 -2.03 0.00 0.00 56.10 53.49 2gw6 s TRP 342 Cb 0.00 -1.62 -0.09 0.00 0.03 0.00 0.00 33.47 31.80 2gw6 s TRP 342 CO 0.00 0.40 1.40 1.25 0.96 0.00 0.00 176.95 180.96 2gw6 h HIS 343 N 1.69 1.10 -2.91 -1.98 -0.00 -1.42 -3.45 115.15 108.18 2gw6 h HIS 343 Ca -0.43 -0.40 -0.22 0.00 -0.00 0.00 0.00 60.37 59.32 2gw6 h HIS 343 Cb 1.25 -0.21 -0.33 0.00 -0.00 0.00 0.00 27.41 28.13 2gw6 h HIS 343 CO 0.68 1.23 -0.54 -2.00 -0.00 0.00 0.00 177.93 177.30 2gw6 s GLU 344 N -4.11 0.14 -0.04 5.26 2.56 -0.03 -4.97 118.70 117.50 2gw6 s GLU 344 Ca -0.11 0.70 0.01 0.00 0.00 0.00 0.00 54.97 55.57 2gw6 s GLU 344 Cb 0.10 -0.08 0.02 0.00 2.00 0.00 0.00 34.13 36.18 2gw6 s GLU 344 CO 0.89 -0.27 -0.03 0.08 -0.56 0.00 0.00 175.26 175.37 2gw6 s VAL 345 N 2.26 0.46 0.17 3.70 1.01 -1.26 -0.80 120.40 125.93 2gw6 s VAL 345 Ca 0.00 -0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.00 2gw6 s VAL 345 Cb -0.12 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.72 2gw6 s VAL 345 CO -0.08 0.21 -0.18 0.20 0.00 0.00 0.00 175.10 175.25 2gw6 s ASN 346 N 0.98 2.68 -0.20 3.32 0.01 -0.75 -4.94 114.94 116.04 2gw6 s ASN 346 Ca -0.10 -0.89 0.01 0.00 -0.71 0.00 0.00 52.86 51.17 2gw6 s ASN 346 Cb -0.14 -0.16 0.03 0.00 0.41 0.00 0.00 41.25 41.39 2gw6 s ASN 346 CO -0.00 -0.05 -0.17 0.00 -1.51 0.00 0.00 177.10 175.36 2gw6 s VAL 348 N 1.27 2.25 -0.23 0.00 1.01 0.58 -4.95 120.40 120.34 2gw6 s VAL 348 Ca 0.01 -0.94 -0.12 0.00 0.00 0.00 0.00 61.98 60.93 2gw6 s VAL 348 Cb -0.15 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.30 2gw6 s VAL 348 CO -0.11 0.55 0.22 -0.83 0.00 0.00 0.00 175.10 174.93 2gw6 s GLY 349 N 0.43 2.02 -0.37 4.51 0.00 -1.26 -0.31 107.32 112.33 2gw6 s GLY 349 Ca -0.15 -0.78 -0.03 0.00 0.00 0.00 0.00 44.72 43.76 2gw6 s GLY 349 CO 0.06 0.48 0.14 1.08 0.00 0.00 0.00 173.10 174.87 2gw6 s LEU 350 N 1.07 4.83 0.20 0.66 1.43 0.14 -4.72 118.68 122.30 2gw6 s LEU 350 Ca 0.10 -1.79 -0.11 0.00 -1.03 0.00 0.00 54.13 51.30 2gw6 s LEU 350 Cb -0.14 -1.79 0.26 0.00 0.03 0.00 0.00 46.19 44.55 2gw6 s LEU 350 CO 0.05 -0.45 1.68 -0.65 0.23 0.00 0.00 176.35 177.20 2gw6 h PRO 351 N 8.03 0.14 -0.69 1.29 0.11 -1.88 0.12 132.00 139.12 2gw6 h PRO 351 Ca -0.15 -0.01 0.20 0.00 0.11 0.00 0.00 66.00 66.15 2gw6 h PRO 351 Cb 1.05 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 2gw6 h PRO 351 CO 0.64 0.09 0.49 0.93 -0.21 0.00 0.00 178.00 179.95 2gw6 h GLU 352 N 0.14 0.01 -0.00 1.05 5.08 -1.96 -0.80 114.58 118.10 2gw6 h GLU 352 Ca 0.30 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 2gw6 h GLU 352 Cb 0.47 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2gw6 h GLU 352 CO -0.47 0.01 -0.13 1.28 -1.00 0.00 0.00 179.01 178.69 2gw6 n LEU 353 N -4.34 0.79 -3.98 1.33 4.32 -1.01 -5.01 117.00 109.11 2gw6 n LEU 353 Ca 0.13 -0.72 -0.27 0.00 -0.02 0.00 0.00 56.01 55.13 2gw6 n LEU 353 Cb 0.75 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.53 2gw6 n LEU 353 CO 0.38 0.17 -0.25 0.00 -1.22 0.00 0.00 177.39 176.47 2gw6 n GLN 354 N -0.48 -2.75 -4.19 3.23 6.02 0.38 -4.99 117.38 114.60 2gw6 n GLN 354 Ca 0.02 0.36 -0.14 0.00 -0.01 0.00 0.00 57.00 57.23 2gw6 n GLN 354 Cb 0.11 -4.32 -0.11 0.00 1.02 0.00 0.00 30.24 26.94 2gw6 n GLN 354 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 177.06 175.57 2gw6 s LEU 355 N -6.99 2.43 -0.11 1.08 0.05 -0.97 -4.94 118.68 109.22 2gw6 s LEU 355 Ca 0.06 -0.85 -0.03 0.00 0.05 0.00 0.00 54.13 53.35 2gw6 s LEU 355 Cb -0.02 -0.30 -0.03 0.00 -2.05 0.00 0.00 46.19 43.78 2gw6 s LEU 355 CO 0.90 -0.28 -0.01 -0.63 -0.55 0.00 0.00 176.35 175.78 2gw6 s ILE 356 N -2.64 4.23 -0.01 1.48 1.09 -1.26 0.25 121.20 124.34 2gw6 s ILE 356 Ca 0.08 -0.26 0.02 0.00 -1.10 0.00 0.00 60.65 59.38 2gw6 s ILE 356 Cb -0.02 -2.81 -0.00 0.00 -1.06 0.00 0.00 42.46 38.57 2gw6 s ILE 356 CO -0.00 0.56 -0.07 0.00 -0.10 0.00 0.00 174.94 175.33 2gw6 s LEU 358 N -0.07 4.63 -0.14 0.00 1.02 0.07 -0.30 118.68 123.89 2gw6 s LEU 358 Ca 0.01 -1.09 0.02 0.00 0.02 0.00 0.00 54.13 53.09 2gw6 s LEU 358 Cb -0.04 -1.97 0.00 0.00 0.02 0.00 0.00 46.19 44.21 2gw6 s LEU 358 CO -0.00 -0.38 -0.20 -0.69 0.02 0.00 0.00 176.35 175.09 2gw6 s VAL 359 N 1.49 2.24 0.00 -1.59 1.01 -0.75 -0.99 120.40 121.81 2gw6 s VAL 359 Ca 0.01 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.06 2gw6 s VAL 359 Cb -0.20 -1.90 0.00 0.00 0.00 0.00 0.00 36.38 34.28 2gw6 s VAL 359 CO 0.05 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.30 2gw6 n GLY 360 N 3.96 2.81 3.12 4.51 0.00 -0.81 -1.82 105.19 116.96 2gw6 n GLY 360 Ca -0.20 -1.08 -0.33 0.00 0.00 0.00 0.00 46.02 44.41 2gw6 n GLY 360 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gw6 s THR 361 N -2.69 2.52 0.14 2.61 2.01 0.02 -3.13 115.64 117.10 2gw6 s THR 361 Ca 0.00 -1.50 -0.18 0.00 0.31 0.00 0.00 61.69 60.32 2gw6 s THR 361 Cb 0.00 -2.45 -0.03 0.00 0.01 0.00 0.00 72.50 70.03 2gw6 s THR 361 CO 0.00 -0.04 1.75 -0.33 -0.69 0.00 0.00 174.62 175.32 2gw6 h GLU 362 N 7.87 0.21 -3.64 4.92 5.08 -1.81 -0.05 114.58 127.16 2gw6 h GLU 362 Ca -0.21 -0.01 -0.36 0.00 -1.00 0.00 0.00 59.36 57.78 2gw6 h GLU 362 Cb 1.05 -0.05 -0.35 0.00 0.50 0.00 0.00 28.75 29.90 2gw6 h GLU 362 CO 0.50 0.14 -0.75 0.42 -1.00 0.00 0.00 179.01 178.32 2gw6 s ILE 363 N -6.17 0.14 0.30 3.13 -1.09 -1.26 -1.69 121.20 114.56 2gw6 s ILE 363 Ca -0.13 0.15 -0.29 0.00 -2.23 0.00 0.00 60.65 58.14 2gw6 s ILE 363 Cb 0.10 -0.27 -0.12 0.00 -1.58 0.00 0.00 42.46 40.58 2gw6 s ILE 363 CO 0.70 0.16 1.39 -1.84 -1.23 0.00 0.00 174.94 174.11 2gw6 n GLU 364 N 4.43 2.21 0.00 2.79 0.28 -1.26 -1.51 120.64 127.59 2gw6 n GLU 364 Ca -0.21 0.78 0.00 0.00 -0.16 0.00 0.00 57.16 57.57 2gw6 n GLU 364 Cb 0.50 -2.42 0.00 0.00 1.43 0.00 0.00 31.44 30.95 2gw6 n GLU 364 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2gw6 n GLY 365 N 1.43 2.61 1.61 -1.84 0.00 -1.26 -4.74 105.19 103.00 2gw6 n GLY 365 Ca 0.07 -0.63 0.07 0.00 0.00 0.00 0.00 46.02 45.54 2gw6 n GLY 365 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gw6 n GLU 366 N 0.00 4.04 -1.43 1.61 1.02 -0.57 -4.98 120.64 120.33 2gw6 n GLU 366 Ca 0.00 -2.66 -0.47 0.00 -0.02 0.00 0.00 57.16 54.01 2gw6 n GLU 366 Cb 0.00 -2.05 -0.10 0.00 -0.02 0.00 0.00 31.44 29.27 2gw6 n GLU 366 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gw6 n GLY 367 N 0.73 -0.01 2.93 0.62 0.00 -1.10 -4.76 105.19 103.61 2gw6 n GLY 367 Ca 0.24 1.00 -0.08 0.00 0.00 0.00 0.00 46.02 47.18 2gw6 n GLY 367 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gw6 s LEU 368 N 8.31 -0.77 -0.30 0.99 2.96 -1.26 -4.94 118.68 123.67 2gw6 s LEU 368 Ca 1.19 0.02 -0.10 0.00 -0.22 0.00 0.00 54.13 55.02 2gw6 s LEU 368 Cb -1.02 1.21 0.16 0.00 0.50 0.00 0.00 46.19 47.04 2gw6 s LEU 368 CO 0.49 -0.32 0.82 -1.58 -1.32 0.00 0.00 176.35 174.44 2gw6 s GLN 369 N 2.57 0.41 -0.24 1.98 0.74 -1.18 -4.60 119.66 119.34 2gw6 s GLN 369 Ca 0.12 0.91 -0.01 0.00 0.05 0.00 0.00 55.36 56.43 2gw6 s GLN 369 Cb -0.14 0.53 0.07 0.00 1.10 0.00 0.00 33.01 34.57 2gw6 s GLN 369 CO -0.22 -0.28 0.02 0.99 -0.55 0.00 0.00 175.29 175.25 2gw6 s THR 370 N 2.76 1.02 -0.09 -0.34 2.01 -1.26 -1.92 115.64 117.82 2gw6 s THR 370 Ca 0.03 -1.07 0.01 0.00 0.31 0.00 0.00 61.69 60.97 2gw6 s THR 370 Cb -0.11 -1.52 -0.02 0.00 0.01 0.00 0.00 72.50 70.87 2gw6 s THR 370 CO -0.18 -0.31 -0.11 0.68 -0.69 0.00 0.00 174.62 174.02 2gw6 s VAL 371 N 1.60 3.28 -0.15 3.82 -7.23 -0.17 -0.07 120.40 121.48 2gw6 s VAL 371 Ca 0.01 -0.61 0.01 0.00 -1.81 0.00 0.00 61.98 59.57 2gw6 s VAL 371 Cb -0.18 -2.35 0.02 0.00 0.56 0.00 0.00 36.38 34.43 2gw6 s VAL 371 CO -0.12 0.56 -0.16 0.54 -0.31 0.00 0.00 175.10 175.61 2gw6 s VAL 372 N -0.22 1.69 0.30 1.32 0.11 -0.88 -0.75 120.40 121.97 2gw6 s VAL 372 Ca 0.02 -0.72 -0.29 0.00 -2.93 0.00 0.00 61.98 58.05 2gw6 s VAL 372 Cb -0.13 -1.56 -0.11 0.00 -1.53 0.00 0.00 36.38 33.05 2gw6 s VAL 372 CO 0.03 0.48 1.47 -2.16 -3.33 0.00 0.00 175.10 171.59 2gw6 s PRO 373 N 1.32 4.21 -0.12 1.54 0.04 -1.26 -1.94 135.00 138.79 2gw6 s PRO 373 Ca 0.02 2.42 -0.05 0.00 0.04 0.00 0.00 61.00 63.43 2gw6 s PRO 373 Cb -0.13 -3.05 0.05 0.00 0.04 0.00 0.00 34.50 31.41 2gw6 s PRO 373 CO -0.09 -0.46 0.27 0.99 0.04 0.00 0.00 177.00 177.74 2gw6 s THR 374 N -0.41 -0.15 0.52 1.26 2.01 0.06 -4.90 115.64 114.02 2gw6 s THR 374 Ca 0.57 0.18 -0.21 0.00 0.31 0.00 0.00 61.69 62.54 2gw6 s THR 374 Cb -0.44 -0.42 -0.06 0.00 0.01 0.00 0.00 72.50 71.59 2gw6 s THR 374 CO 0.50 0.08 1.21 -2.16 -0.69 0.00 0.00 174.62 173.55 2gw6 s PRO 375 N 1.62 3.41 0.53 4.92 0.04 -1.26 -1.15 135.00 143.10 2gw6 s PRO 375 Ca -0.06 1.85 0.33 0.00 0.04 0.00 0.00 61.00 63.15 2gw6 s PRO 375 Cb -0.11 -2.21 1.28 0.00 0.04 0.00 0.00 34.50 33.50 2gw6 s PRO 375 CO -0.09 -0.86 1.95 0.97 0.04 0.00 0.00 177.00 179.01 2gw6 h ILE 376 N 1.47 0.00 -0.15 0.56 -0.00 -1.71 -3.00 117.51 114.68 2gw6 h ILE 376 Ca -0.50 -0.53 -0.08 0.00 -0.00 0.00 0.00 64.86 63.75 2gw6 h ILE 376 Cb 1.27 1.52 -0.05 0.00 -0.00 0.00 0.00 36.82 39.57 2gw6 h ILE 376 CO 0.58 0.00 0.10 0.41 -0.00 0.00 0.00 178.15 179.24 2gw6 n THR 377 N -3.05 1.37 -4.65 2.19 -1.04 -1.26 -4.77 114.28 103.06 2gw6 n THR 377 Ca 0.01 -0.31 -0.30 0.00 -2.04 0.00 0.00 64.05 61.41 2gw6 n THR 377 Cb 0.32 -0.94 -0.08 0.00 -1.82 0.00 0.00 70.33 67.80 2gw6 n THR 377 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gw6 s ALA 378 N -0.50 3.54 0.05 2.41 0.00 -1.14 -5.17 121.76 120.96 2gw6 s ALA 378 Ca 0.09 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 51.09 2gw6 s ALA 378 Cb 0.07 0.30 -0.03 0.00 0.00 0.00 0.00 23.12 23.46 2gw6 s ALA 378 CO 0.02 -0.14 -0.06 -1.54 0.00 0.00 0.00 175.76 174.04 2gw6 s SER 379 N -3.75 0.69 -0.03 0.00 1.04 -1.26 -5.08 113.70 105.31 2gw6 s SER 379 Ca 0.16 -0.66 -0.05 0.00 0.48 0.00 0.00 55.95 55.89 2gw6 s SER 379 Cb 0.03 0.08 -0.04 0.00 0.10 0.00 0.00 66.02 66.19 2gw6 s SER 379 CO 0.09 -0.31 0.20 -0.22 0.98 0.00 0.00 173.24 173.97 2gw6 s LEU 380 N -1.92 4.37 -0.00 2.42 2.96 -1.26 -5.10 118.68 120.15 2gw6 s LEU 380 Ca -0.06 0.43 0.04 0.00 -0.22 0.00 0.00 54.13 54.32 2gw6 s LEU 380 Cb -0.06 -2.52 -0.01 0.00 0.50 0.00 0.00 46.19 44.10 2gw6 s LEU 380 CO -0.02 0.29 -0.13 -0.94 -1.32 0.00 0.00 176.35 174.23 2gw6 s SER 381 N -1.69 1.58 0.62 3.68 1.04 -1.26 -5.03 113.70 112.63 2gw6 s SER 381 Ca 0.25 -0.28 0.32 0.00 0.48 0.00 0.00 55.95 56.72 2gw6 s SER 381 Cb -0.13 -0.16 1.79 0.00 0.10 0.00 0.00 66.02 67.62 2gw6 s SER 381 CO 0.15 0.14 2.11 1.12 0.98 0.00 0.00 173.24 177.74 2gw6 h HIS 382 N 5.66 0.00 -0.48 5.02 2.07 -2.03 -0.99 115.15 124.41 2gw6 h HIS 382 Ca -0.34 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.11 2gw6 h HIS 382 Cb 1.17 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.13 2gw6 h HIS 382 CO 0.42 0.00 0.03 -0.97 -3.07 0.00 0.00 177.93 174.34 2gw6 h ASN 383 N 0.00 0.73 -0.60 3.10 -1.24 -2.00 -3.17 115.58 112.40 2gw6 h ASN 383 Ca 0.06 -0.16 0.12 0.00 0.71 0.00 0.00 56.30 57.02 2gw6 h ASN 383 Cb 0.45 -0.19 -0.09 0.00 0.73 0.00 0.00 38.32 39.21 2gw6 h ASN 383 CO -0.00 0.78 0.07 0.03 -1.29 0.00 0.00 177.43 177.02 2gw6 h ARG 384 N 0.73 0.18 0.02 6.67 2.47 -1.60 -0.26 114.38 122.59 2gw6 h ARG 384 Ca 0.15 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.86 2gw6 h ARG 384 Cb 0.40 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.68 2gw6 h ARG 384 CO 0.01 0.12 -0.01 0.97 0.56 0.00 0.00 179.97 181.63 2gw6 h ILE 385 N 0.19 1.07 -0.75 2.04 2.10 -1.66 -2.22 117.51 118.28 2gw6 h ILE 385 Ca 0.31 -0.27 0.09 0.00 1.08 0.00 0.00 64.86 66.08 2gw6 h ILE 385 Cb 0.49 1.25 -0.07 0.00 -1.09 0.00 0.00 36.82 37.40 2gw6 h ILE 385 CO -0.45 0.07 0.41 -0.09 -1.08 0.00 0.00 178.15 177.00 2gw6 h ARG 386 N -0.14 0.68 -0.31 2.19 9.65 -1.34 0.40 114.38 125.51 2gw6 h ARG 386 Ca -0.00 -0.04 -0.13 0.00 -1.10 0.00 0.00 59.98 58.70 2gw6 h ARG 386 Cb 0.13 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.55 2gw6 h ARG 386 CO 0.00 0.45 -0.36 1.05 2.80 0.00 0.00 179.97 183.92 2gw6 h GLU 387 N 0.70 0.70 0.02 0.20 4.11 -1.06 -2.69 114.58 116.56 2gw6 h GLU 387 Ca 0.36 -0.34 -0.24 0.00 0.07 0.00 0.00 59.36 59.21 2gw6 h GLU 387 Cb 0.33 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.59 2gw6 h GLU 387 CO -0.24 0.95 -1.01 0.82 0.07 0.00 0.00 179.01 179.59 2gw6 h ILE 388 N 0.58 1.38 -0.16 -1.06 2.04 -0.58 -2.37 117.51 117.34 2gw6 h ILE 388 Ca 0.06 -2.47 0.05 0.00 1.00 0.00 0.00 64.86 63.49 2gw6 h ILE 388 Cb 0.88 2.48 -0.06 0.00 -0.74 0.00 0.00 36.82 39.38 2gw6 h ILE 388 CO 0.08 0.74 -0.27 -0.07 0.00 0.00 0.00 178.15 178.63 2gw6 h LEU 389 N 0.24 -0.85 -0.93 1.44 3.38 -0.26 0.22 115.31 118.56 2gw6 h LEU 389 Ca -0.10 0.14 0.16 0.00 0.09 0.00 0.00 57.88 58.17 2gw6 h LEU 389 Cb 1.66 0.38 -0.10 0.00 0.09 0.00 0.00 40.66 42.69 2gw6 h LEU 389 CO 0.18 -0.32 0.52 0.50 0.09 0.00 0.00 178.44 179.42 2gw6 h LYS 390 N -0.33 0.69 0.36 1.13 3.64 -1.35 0.29 116.57 121.01 2gw6 h LYS 390 Ca 0.11 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 2gw6 h LYS 390 Cb 0.49 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2gw6 h LYS 390 CO -0.34 0.46 -0.17 0.00 -2.27 0.00 0.00 179.45 177.12 2gw6 h ALA 391 N 1.59 -0.49 -0.32 5.00 0.00 -0.86 -2.65 119.26 121.54 2gw6 h ALA 391 Ca 0.51 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 55.09 2gw6 h ALA 391 Cb 0.74 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2gw6 h ALA 391 CO -0.36 -0.59 -0.38 0.77 0.00 0.00 0.00 179.25 178.68 2gw6 h SER 392 N -0.85 0.81 -0.56 0.00 0.02 0.03 -2.24 113.55 110.76 2gw6 h SER 392 Ca -0.05 -0.36 -0.04 0.00 -0.84 0.00 0.00 61.79 60.50 2gw6 h SER 392 Cb 0.53 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 2gw6 h SER 392 CO 0.08 1.10 0.20 0.08 -1.14 0.00 0.00 176.83 177.15 2gw6 h ARG 393 N 0.63 0.90 -0.42 3.45 0.11 -0.53 -0.05 114.38 118.47 2gw6 h ARG 393 Ca 0.05 -0.17 0.02 0.00 0.10 0.00 0.00 59.98 59.98 2gw6 h ARG 393 Cb 0.93 -0.15 -0.02 0.00 1.11 0.00 0.00 29.97 31.84 2gw6 h ARG 393 CO 0.09 0.77 0.28 -0.22 0.10 0.00 0.00 179.97 180.99 2gw6 h LYS 394 N 0.88 0.50 0.21 0.08 3.11 -1.03 -1.39 116.57 118.93 2gw6 h LYS 394 Ca 0.20 -0.03 -0.33 0.00 -2.81 0.00 0.00 60.65 57.68 2gw6 h LYS 394 Cb 0.24 -0.11 0.02 0.00 -1.00 0.00 0.00 32.23 31.38 2gw6 h LYS 394 CO -0.01 0.33 -1.54 -0.07 -2.81 0.00 0.00 179.45 175.35 2gw6 h LEU 395 N 0.52 0.69 0.06 5.20 -0.00 -1.03 -3.42 115.31 117.33 2gw6 h LEU 395 Ca 0.16 -0.83 -0.33 0.00 -0.00 0.00 0.00 57.88 56.88 2gw6 h LEU 395 Cb 0.01 -0.22 -0.04 0.00 -0.00 0.00 0.00 40.66 40.41 2gw6 h LEU 395 CO -0.04 1.67 -1.91 0.00 -0.00 0.00 0.00 178.44 178.16 2gw6 n GLN 396 N -3.63 0.69 -3.03 1.13 6.02 -0.12 -5.03 117.38 113.42 2gw6 n GLN 396 Ca -0.18 0.26 -0.10 0.00 -0.01 0.00 0.00 57.00 56.96 2gw6 n GLN 396 Cb 1.08 -1.73 0.01 0.00 1.02 0.00 0.00 30.24 30.62 2gw6 n GLN 396 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gw6 n GLY 397 N 1.79 -1.13 3.75 1.08 0.00 -0.56 -4.84 105.19 105.28 2gw6 n GLY 397 Ca -0.26 1.02 -0.41 0.00 0.00 0.00 0.00 46.02 46.37 2gw6 n GLY 397 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gw6 s ASP 398 N -2.60 6.49 -0.78 1.61 1.11 -1.26 -4.86 116.67 116.37 2gw6 s ASP 398 Ca 0.19 2.84 -0.06 0.00 0.18 0.00 0.00 52.55 55.70 2gw6 s ASP 398 Cb -0.04 -2.63 -0.09 0.00 1.07 0.00 0.00 42.92 41.22 2gw6 s ASP 398 CO 0.78 -0.83 2.38 -0.81 1.18 0.00 0.00 175.17 177.88 2gw6 n PRO 399 N 2.18 2.15 -3.66 8.23 -0.04 -1.26 -4.63 135.00 137.97 2gw6 n PRO 399 Ca 0.07 -1.36 -0.27 0.00 -0.04 0.00 0.00 63.50 61.90 2gw6 n PRO 399 Cb 0.39 -2.34 0.02 0.00 -0.04 0.00 0.00 33.50 31.53 2gw6 n PRO 399 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2gw6 n ASP 400 N 3.68 -5.47 -3.90 3.54 2.03 -1.26 -5.03 116.55 110.14 2gw6 n ASP 400 Ca 0.46 -0.89 -0.10 0.00 0.52 0.00 0.00 54.79 54.79 2gw6 n ASP 400 Cb 0.28 -3.03 -0.09 0.00 -0.72 0.00 0.00 41.12 37.57 2gw6 n ASP 400 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 2gw6 s LEU 401 N -5.79 1.62 -0.43 -2.67 2.34 -1.26 -5.08 118.68 107.41 2gw6 s LEU 401 Ca 0.28 -0.51 -0.28 0.00 0.06 0.00 0.00 54.13 53.67 2gw6 s LEU 401 Cb -0.11 0.77 0.01 0.00 -0.56 0.00 0.00 46.19 46.30 2gw6 s LEU 401 CO 0.87 -0.56 1.48 -2.84 -1.06 0.00 0.00 176.35 174.24 2gw6 s PRO 402 N -2.84 3.46 0.00 1.48 0.02 -1.26 -4.89 135.00 130.98 2gw6 s PRO 402 Ca -0.03 0.92 0.00 0.00 0.02 0.00 0.00 61.00 61.91 2gw6 s PRO 402 Cb 0.00 -4.08 0.00 0.00 0.02 0.00 0.00 34.50 30.44 2gw6 s PRO 402 CO -0.06 -1.71 0.00 -0.12 -0.33 0.00 0.00 177.00 174.79 2gw6 n MET 403 N 8.26 0.00 0.00 5.54 1.56 -1.26 -5.07 117.12 126.15 2gw6 n MET 403 Ca 0.17 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.60 2gw6 n MET 403 Cb 0.48 -0.03 0.00 0.00 2.15 0.00 0.00 33.22 35.82 2gw6 n MET 403 CO 0.00 0.00 0.00 -1.13 -0.73 0.00 0.00 175.97 174.11 2gw6 n SER 404 N -1.33 0.00 -3.86 6.12 3.41 -1.26 -4.97 113.62 111.73 2gw6 n SER 404 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 2gw6 n SER 404 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 2gw6 n SER 404 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2gw6 s PHE 405 N 0.00 0.19 -0.27 7.33 -0.12 -1.09 -4.64 117.98 119.38 2gw6 s PHE 405 Ca 0.00 -0.57 -0.07 0.00 -0.05 0.00 0.00 56.93 56.24 2gw6 s PHE 405 Cb 0.00 0.01 -0.01 0.00 -0.63 0.00 0.00 43.02 42.39 2gw6 s PHE 405 CO 0.00 -0.65 0.07 0.99 -0.05 0.00 0.00 175.22 175.57 2gw6 s THR 406 N -3.90 4.11 0.26 -4.49 2.01 0.89 -1.34 115.64 113.18 2gw6 s THR 406 Ca 0.10 -0.41 -0.24 0.00 0.31 0.00 0.00 61.69 61.45 2gw6 s THR 406 Cb 0.04 -3.00 -0.09 0.00 0.01 0.00 0.00 72.50 69.46 2gw6 s THR 406 CO -0.06 0.24 0.86 -0.22 -0.69 0.00 0.00 174.62 174.74 2gw6 s LEU 407 N 1.56 4.40 -0.16 4.42 0.20 0.69 -2.08 118.68 127.71 2gw6 s LEU 407 Ca 0.05 1.69 0.01 0.00 0.69 0.00 0.00 54.13 56.57 2gw6 s LEU 407 Cb -0.16 -3.76 0.02 0.00 -0.43 0.00 0.00 46.19 41.87 2gw6 s LEU 407 CO 0.03 0.02 -0.16 0.00 -0.29 0.00 0.00 176.35 175.95 2gw6 s ALA 408 N -1.49 2.00 -0.20 5.97 0.00 -0.82 -0.09 121.76 127.14 2gw6 s ALA 408 Ca 0.45 -1.00 -0.09 0.00 0.00 0.00 0.00 51.96 51.32 2gw6 s ALA 408 Cb -0.19 -1.10 -0.05 0.00 0.00 0.00 0.00 23.12 21.78 2gw6 s ALA 408 CO 0.24 -0.39 0.11 0.42 0.00 0.00 0.00 175.76 176.14 2gw6 s ILE 409 N 1.43 5.16 -0.27 0.00 1.09 0.11 -0.76 121.20 127.95 2gw6 s ILE 409 Ca 0.05 0.10 -0.09 0.00 -1.10 0.00 0.00 60.65 59.60 2gw6 s ILE 409 Cb -0.13 -3.35 -0.03 0.00 -1.06 0.00 0.00 42.46 37.89 2gw6 s ILE 409 CO -0.11 0.44 0.14 0.68 -0.10 0.00 0.00 174.94 175.98 2gw6 s VAL 410 N 0.44 4.82 0.55 2.92 -7.23 -0.30 -0.44 120.40 121.16 2gw6 s VAL 410 Ca 0.06 -0.06 -0.14 0.00 -1.81 0.00 0.00 61.98 60.04 2gw6 s VAL 410 Cb -0.12 -3.31 -0.06 0.00 0.56 0.00 0.00 36.38 33.45 2gw6 s VAL 410 CO -0.01 0.25 0.99 -0.70 -0.31 0.00 0.00 175.10 175.33 2gw6 s GLU 411 N 1.68 3.79 0.34 4.82 -6.30 0.40 -1.82 118.70 121.62 2gw6 s GLU 411 Ca 0.06 0.83 0.06 0.00 -2.50 0.00 0.00 54.97 53.42 2gw6 s GLU 411 Cb -0.16 -2.13 0.71 0.00 0.00 0.00 0.00 34.13 32.55 2gw6 s GLU 411 CO 0.07 -0.38 1.91 0.77 0.02 0.00 0.00 175.26 177.65 2gw6 h SER 412 N 0.41 0.73 -0.15 -1.70 0.02 -1.98 -0.13 113.55 110.75 2gw6 h SER 412 Ca -0.46 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.49 2gw6 h SER 412 Cb 1.19 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 2gw6 h SER 412 CO 0.62 0.43 0.03 0.47 -1.14 0.00 0.00 176.83 177.24 2gw6 n ASP 413 N -4.51 2.26 -0.80 3.07 8.00 -1.26 -4.82 116.55 118.48 2gw6 n ASP 413 Ca 0.14 -2.24 -0.08 0.00 0.71 0.00 0.00 54.79 53.33 2gw6 n ASP 413 Cb 0.31 -0.55 -0.01 0.00 -0.02 0.00 0.00 41.12 40.85 2gw6 n ASP 413 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2gw6 n SER 414 N 0.14 -3.16 -4.67 -2.24 7.64 -0.06 -5.00 113.62 106.26 2gw6 n SER 414 Ca 0.08 0.05 -0.41 0.00 1.01 0.00 0.00 58.87 59.60 2gw6 n SER 414 Cb 0.52 -2.15 -0.04 0.00 -1.01 0.00 0.00 64.21 61.53 2gw6 n SER 414 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2gw6 s THR 415 N -2.36 4.91 -0.29 0.44 2.01 -1.21 -4.87 115.64 114.27 2gw6 s THR 415 Ca 0.00 1.57 -0.15 0.00 0.31 0.00 0.00 61.69 63.42 2gw6 s THR 415 Cb 0.00 -4.11 -0.03 0.00 0.01 0.00 0.00 72.50 68.37 2gw6 s THR 415 CO 0.00 0.06 0.35 -0.63 -0.69 0.00 0.00 174.62 173.71 2gw6 s ILE 416 N 1.99 5.18 -0.25 1.82 1.09 -1.26 -0.45 121.20 129.31 2gw6 s ILE 416 Ca 0.37 0.39 0.01 0.00 -1.10 0.00 0.00 60.65 60.32 2gw6 s ILE 416 Cb -0.17 -3.72 0.04 0.00 -1.06 0.00 0.00 42.46 37.56 2gw6 s ILE 416 CO 0.13 0.09 -0.09 -0.69 -0.10 0.00 0.00 174.94 174.28 2gw6 s VAL 417 N 2.03 2.47 0.47 2.92 1.01 0.42 -4.96 120.40 124.76 2gw6 s VAL 417 Ca 0.13 -1.35 -0.20 0.00 0.00 0.00 0.00 61.98 60.56 2gw6 s VAL 417 Cb -0.16 -2.34 -0.09 0.00 0.00 0.00 0.00 36.38 33.78 2gw6 s VAL 417 CO 0.11 0.09 1.01 -0.31 0.00 0.00 0.00 175.10 175.99 2gw6 s TYR 418 N 1.21 3.12 -0.30 5.22 2.02 -1.26 0.04 117.35 127.40 2gw6 s TYR 418 Ca -0.04 1.58 -0.08 0.00 -0.37 0.00 0.00 57.07 58.16 2gw6 s TYR 418 Cb -0.18 -2.98 0.15 0.00 -0.40 0.00 0.00 41.96 38.55 2gw6 s TYR 418 CO -0.05 -0.57 0.69 -0.47 -1.57 0.00 0.00 175.55 173.58 2gw6 s TYR 419 N -2.09 -1.31 0.39 2.71 5.04 0.88 -4.90 117.35 118.06 2gw6 s TYR 419 Ca 0.65 1.95 -0.19 0.00 -2.44 0.00 0.00 57.07 57.05 2gw6 s TYR 419 Cb -0.13 0.67 -0.10 0.00 0.35 0.00 0.00 41.96 42.74 2gw6 s TYR 419 CO 0.19 -0.67 0.86 0.21 -1.34 0.00 0.00 175.55 174.79 2gw6 s LYS 420 N 2.84 4.14 -0.06 4.97 2.20 -1.26 -0.22 119.74 132.33 2gw6 s LYS 420 Ca 0.02 0.93 -0.00 0.00 -0.36 0.00 0.00 55.97 56.56 2gw6 s LYS 420 Cb -0.12 -2.29 0.03 0.00 -1.51 0.00 0.00 37.83 33.94 2gw6 s LYS 420 CO -0.19 0.05 -0.02 -1.17 -0.36 0.00 0.00 175.35 173.66 2gw6 s LEU 421 N -3.10 0.88 0.28 5.43 0.20 -0.45 -4.82 118.68 117.10 2gw6 s LEU 421 Ca 0.59 -0.11 0.11 0.00 0.69 0.00 0.00 54.13 55.41 2gw6 s LEU 421 Cb -0.10 -0.46 -0.05 0.00 -0.43 0.00 0.00 46.19 45.15 2gw6 s LEU 421 CO 0.15 -0.14 -0.14 0.28 -0.29 0.00 0.00 176.35 176.21 2gw6 s THR 422 N 1.59 2.71 -2.00 3.68 -1.32 -1.26 -2.66 115.64 116.38 2gw6 s THR 422 Ca -0.00 -2.26 0.24 0.00 -1.21 0.00 0.00 61.69 58.46 2gw6 s THR 422 Cb -0.13 -2.47 0.69 0.00 -1.51 0.00 0.00 72.50 69.08 2gw6 s THR 422 CO -0.04 -0.37 1.81 -0.67 -2.21 0.00 0.00 174.62 173.13