#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h7x n SER 302 N 0.00 0.00 0.00 4.04 3.41 -1.26 -3.64 113.62 116.17 3h7x n SER 302 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3h7x n SER 302 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3h7x n SER 302 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h7x n HIS 303 N 14.00 0.00 0.34 7.33 1.44 -1.26 -1.77 115.22 135.30 3h7x n HIS 303 Ca 0.00 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.67 3h7x n HIS 303 Cb 0.00 -0.32 0.03 0.00 0.12 0.00 0.00 29.99 29.81 3h7x n HIS 303 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 3h7x n THR 304 N -1.31 1.58 0.04 0.61 -2.24 -1.24 -2.20 114.28 109.51 3h7x n THR 304 Ca 0.00 -0.46 0.02 0.00 -2.27 0.00 0.00 64.05 61.34 3h7x n THR 304 Cb 0.05 -1.03 0.36 0.00 -2.10 0.00 0.00 70.33 67.60 3h7x n THR 304 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3h7x h LEU 305 N 1.41 0.40 -1.03 3.22 3.38 -1.68 -3.08 115.31 117.93 3h7x h LEU 305 Ca 0.11 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.06 3h7x h LEU 305 Cb 1.24 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.83 3h7x h LEU 305 CO 0.21 0.45 0.65 0.11 0.09 0.00 0.00 178.44 179.94 3h7x h LYS 306 N 0.42 1.18 0.05 1.13 1.57 -1.74 0.55 116.57 119.74 3h7x h LYS 306 Ca 0.10 -0.07 -0.26 0.00 -1.87 0.00 0.00 60.65 58.55 3h7x h LYS 306 Cb 0.25 -0.27 0.01 0.00 0.08 0.00 0.00 32.23 32.31 3h7x h LYS 306 CO 0.00 0.78 -1.09 1.15 -0.57 0.00 0.00 179.45 179.73 3h7x h THR 307 N 1.22 1.37 -0.12 -0.16 2.02 -1.78 -2.13 112.91 113.33 3h7x h THR 307 Ca 0.41 -2.53 -0.03 0.00 0.77 0.00 0.00 66.41 65.03 3h7x h THR 307 Cb 0.06 2.57 -0.00 0.00 -1.74 0.00 0.00 68.15 69.04 3h7x h THR 307 CO -0.14 0.76 -0.02 0.00 0.37 0.00 0.00 175.52 176.49 3h7x h ALA 308 N 0.55 0.17 -0.45 6.16 0.00 -1.44 -2.34 119.26 121.91 3h7x h ALA 308 Ca -0.12 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.60 3h7x h ALA 308 Cb 1.75 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.47 3h7x h ALA 308 CO 0.20 -0.10 0.30 -0.91 0.00 0.00 0.00 179.25 178.73 3h7x h ASN 309 N -0.07 0.45 1.41 0.00 4.21 0.03 -0.18 115.58 121.42 3h7x h ASN 309 Ca 0.03 -0.01 -0.10 0.00 1.21 0.00 0.00 56.30 57.44 3h7x h ASN 309 Cb 0.43 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 37.51 3h7x h ASN 309 CO 0.01 0.31 -0.60 -1.28 -1.29 0.00 0.00 177.43 174.58 3h7x h SER 310 N 0.52 0.00 -0.04 5.81 0.87 -1.35 -1.66 113.55 117.71 3h7x h SER 310 Ca 0.18 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.65 3h7x h SER 310 Cb 0.08 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.04 3h7x h SER 310 CO -0.04 0.44 -0.33 0.22 -0.53 0.00 0.00 176.83 176.59 3h7x h TYR 311 N 0.00 0.40 -0.53 2.24 3.20 -1.10 -3.03 116.97 118.15 3h7x h TYR 311 Ca -0.03 -0.19 0.11 0.00 3.14 0.00 0.00 58.73 61.76 3h7x h TYR 311 Cb 1.36 -0.06 -0.11 0.00 1.54 0.00 0.00 36.73 39.47 3h7x h TYR 311 CO 0.00 0.96 -0.23 1.15 -1.64 0.00 0.00 178.16 178.39 3h7x h THR 312 N -0.26 0.31 -0.06 1.81 2.02 -0.95 -1.97 112.91 113.81 3h7x h THR 312 Ca -0.03 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.16 3h7x h THR 312 Cb 1.02 0.31 -0.00 0.00 -1.74 0.00 0.00 68.15 67.74 3h7x h THR 312 CO 0.07 0.00 0.04 0.44 0.37 0.00 0.00 175.52 176.44 3h7x h ASP 313 N -0.11 0.02 0.16 4.18 3.32 -1.32 -0.11 116.42 122.57 3h7x h ASP 313 Ca 0.24 -0.00 -0.25 0.00 0.02 0.00 0.00 57.03 57.05 3h7x h ASP 313 Cb 0.49 -0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.06 3h7x h ASP 313 CO -0.60 0.01 -1.14 0.58 -1.72 0.00 0.00 179.24 176.37 3h7x h VAL 314 N 0.02 1.33 -0.09 -1.35 2.07 -1.33 -2.73 116.25 114.17 3h7x h VAL 314 Ca 0.03 -2.54 -0.21 0.00 0.82 0.00 0.00 66.70 64.80 3h7x h VAL 314 Cb 0.07 3.04 0.00 0.00 -1.52 0.00 0.00 31.29 32.89 3h7x h VAL 314 CO -0.00 0.74 -0.79 0.74 0.02 0.00 0.00 177.57 178.28 3h7x h THR 315 N -0.22 1.34 -0.33 2.57 2.02 -1.15 -2.84 112.91 114.30 3h7x h THR 315 Ca -0.21 -2.13 -0.10 0.00 0.77 0.00 0.00 66.41 64.74 3h7x h THR 315 Cb 1.81 2.12 -0.01 0.00 -1.74 0.00 0.00 68.15 70.33 3h7x h THR 315 CO 0.16 0.65 -0.17 0.58 0.37 0.00 0.00 175.52 177.11 3h7x h VAL 316 N 0.36 1.29 -0.50 3.16 2.07 -1.10 -2.26 116.25 119.27 3h7x h VAL 316 Ca -0.05 -1.29 -0.00 0.00 0.82 0.00 0.00 66.70 66.17 3h7x h VAL 316 Cb 1.39 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 32.55 3h7x h VAL 316 CO 0.15 0.42 0.29 -1.28 0.02 0.00 0.00 177.57 177.17 3h7x h SER 317 N 0.47 0.59 0.91 0.57 0.87 -1.43 -1.40 113.55 114.15 3h7x h SER 317 Ca 0.07 -0.03 -0.18 0.00 -1.23 0.00 0.00 61.79 60.42 3h7x h SER 317 Cb 0.71 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.50 3h7x h SER 317 CO 0.05 0.47 -0.88 0.78 -0.53 0.00 0.00 176.83 176.72 3h7x h ASN 318 N 0.69 0.00 0.39 6.23 2.35 -1.28 -2.95 115.58 121.00 3h7x h ASN 318 Ca 0.18 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.84 3h7x h ASN 318 Cb -0.01 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 3h7x h ASN 318 CO -0.03 0.88 -0.41 -1.28 -1.65 0.00 0.00 177.43 174.94 3h7x h SER 319 N 0.00 0.02 0.14 5.81 0.87 -0.69 -2.13 113.55 117.57 3h7x h SER 319 Ca -0.01 -0.01 -0.20 0.00 -1.23 0.00 0.00 61.79 60.35 3h7x h SER 319 Cb 1.57 -0.01 0.02 0.00 -0.44 0.00 0.00 62.40 63.55 3h7x h SER 319 CO 0.11 0.43 -0.85 0.74 -0.53 0.00 0.00 176.83 176.73 3h7x h THR 320 N 0.02 1.49 -0.52 2.23 2.02 -1.17 -2.48 112.91 114.50 3h7x h THR 320 Ca -0.00 -2.53 0.03 0.00 0.77 0.00 0.00 66.41 64.69 3h7x h THR 320 Cb 0.73 3.16 -0.04 0.00 -1.74 0.00 0.00 68.15 70.26 3h7x h THR 320 CO 0.05 0.72 0.29 0.11 0.37 0.00 0.00 175.52 177.07 3h7x h LYS 321 N -0.31 0.56 -0.66 6.66 1.57 -1.54 -2.59 116.57 120.26 3h7x h LYS 321 Ca -0.15 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.56 3h7x h LYS 321 Cb 1.67 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.82 3h7x h LYS 321 CO 0.16 0.37 0.26 -0.22 -0.57 0.00 0.00 179.45 179.45 3h7x h LYS 322 N 0.58 0.97 -0.12 3.15 3.64 -1.43 -1.45 116.57 121.90 3h7x h LYS 322 Ca 0.22 -0.16 -0.10 0.00 -1.27 0.00 0.00 60.65 59.34 3h7x h LYS 322 Cb 0.06 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 3h7x h LYS 322 CO -0.12 0.79 -0.37 0.00 -2.27 0.00 0.00 179.45 177.48 3h7x h ALA 323 N 1.34 1.14 0.23 5.00 0.00 -1.19 -2.28 119.26 123.51 3h7x h ALA 323 Ca 0.22 -0.39 -0.33 0.00 0.00 0.00 0.00 54.91 54.41 3h7x h ALA 323 Cb 0.19 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 17.92 3h7x h ALA 323 CO -0.02 0.56 -1.50 0.82 0.00 0.00 0.00 179.25 179.12 3h7x h ILE 324 N 0.22 1.22 -0.62 0.00 2.04 -1.27 -1.81 117.51 117.29 3h7x h ILE 324 Ca 0.02 -2.64 0.04 0.00 1.00 0.00 0.00 64.86 63.28 3h7x h ILE 324 Cb 0.77 3.00 -0.04 0.00 -0.74 0.00 0.00 36.82 39.80 3h7x h ILE 324 CO 0.06 0.81 0.36 0.03 0.00 0.00 0.00 178.15 179.41 3h7x h ARG 325 N 0.10 0.68 -0.06 2.37 2.47 -1.22 -1.21 114.38 117.50 3h7x h ARG 325 Ca -0.27 -0.04 -0.18 0.00 -1.26 0.00 0.00 59.98 58.23 3h7x h ARG 325 Cb 2.12 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 30.28 3h7x h ARG 325 CO 0.25 0.45 -0.72 0.93 0.56 0.00 0.00 179.97 181.43 3h7x h GLU 326 N 0.70 0.34 -0.07 0.04 5.08 -1.24 -1.41 114.58 118.01 3h7x h GLU 326 Ca 0.26 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 3h7x h GLU 326 Cb 0.08 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 3h7x h GLU 326 CO -0.13 0.92 -0.06 0.77 -1.00 0.00 0.00 179.01 179.51 3h7x h SER 327 N 0.23 0.18 -0.95 1.42 0.02 -1.11 -2.48 113.55 110.86 3h7x h SER 327 Ca -0.03 -0.48 0.04 0.00 -0.84 0.00 0.00 61.79 60.49 3h7x h SER 327 Cb 1.29 -0.05 -0.06 0.00 0.14 0.00 0.00 62.40 63.73 3h7x h SER 327 CO 0.12 0.62 0.62 0.78 -1.14 0.00 0.00 176.83 177.83 3h7x h ASN 328 N -0.26 1.02 -0.64 3.07 4.21 -1.22 -0.24 115.58 121.51 3h7x h ASN 328 Ca 0.01 -0.01 -0.00 0.00 1.21 0.00 0.00 56.30 57.51 3h7x h ASN 328 Cb 0.56 -0.23 -0.03 0.00 -1.12 0.00 0.00 38.32 37.50 3h7x h ASN 328 CO 0.02 0.70 0.39 -0.61 -1.29 0.00 0.00 177.43 176.63 3h7x h GLN 329 N 1.18 0.87 -0.03 0.81 4.15 -1.04 -0.88 115.11 120.18 3h7x h GLN 329 Ca 0.38 -0.08 -0.07 0.00 0.77 0.00 0.00 58.65 59.65 3h7x h GLN 329 Cb 0.03 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.52 3h7x h GLN 329 CO -0.12 0.62 -0.31 -0.92 -1.93 0.00 0.00 178.83 176.17 3h7x h TYR 330 N 0.87 0.06 -0.13 3.99 3.20 -0.63 -2.01 116.97 122.31 3h7x h TYR 330 Ca 0.23 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.04 3h7x h TYR 330 Cb -0.03 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.23 3h7x h TYR 330 CO -0.02 0.36 -0.13 1.15 -1.64 0.00 0.00 178.16 177.89 3h7x h THR 331 N 0.05 1.35 -0.06 1.81 2.02 -0.80 -2.60 112.91 114.68 3h7x h THR 331 Ca 0.01 -1.28 -0.01 0.00 0.77 0.00 0.00 66.41 65.90 3h7x h THR 331 Cb 0.58 1.90 -0.00 0.00 -1.74 0.00 0.00 68.15 68.88 3h7x h THR 331 CO 0.04 0.37 0.01 0.44 0.37 0.00 0.00 175.52 176.76 3h7x h ASP 332 N -0.06 0.09 -0.91 4.18 3.32 -0.76 0.30 116.42 122.56 3h7x h ASP 332 Ca 0.02 -0.23 0.14 0.00 0.02 0.00 0.00 57.03 56.98 3h7x h ASP 332 Cb 0.65 -0.02 -0.15 0.00 0.22 0.00 0.00 39.33 40.03 3h7x h ASP 332 CO 0.03 0.29 -0.40 -0.74 -1.72 0.00 0.00 179.24 176.70 3h7x h HIS 333 N -0.12 -1.15 -0.40 4.55 -0.00 -1.48 -0.57 115.15 115.97 3h7x h HIS 333 Ca 0.02 0.10 -0.11 0.00 -0.00 0.00 0.00 60.37 60.38 3h7x h HIS 333 Cb 0.24 0.64 -0.01 0.00 -0.00 0.00 0.00 27.41 28.27 3h7x h HIS 333 CO 0.00 -0.40 -0.21 0.87 -0.00 0.00 0.00 177.93 178.20 3h7x h LYS 334 N -0.04 0.79 -0.82 5.26 1.79 -0.94 -3.00 116.57 119.62 3h7x h LYS 334 Ca 0.30 -0.31 0.12 0.00 -2.18 0.00 0.00 60.65 58.58 3h7x h LYS 334 Cb 0.57 -0.04 -0.08 0.00 -1.58 0.00 0.00 32.23 31.10 3h7x h LYS 334 CO -0.92 0.93 0.43 0.35 -1.08 0.00 0.00 179.45 179.16 3h7x h PHE 335 N 0.69 0.77 -0.29 -1.35 3.57 -0.78 -2.73 116.94 116.83 3h7x h PHE 335 Ca 0.10 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 3h7x h PHE 335 Cb 0.72 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 3h7x h PHE 335 CO 0.04 0.25 0.05 1.25 -2.23 0.00 0.00 178.31 177.66 3h7x h HIS 336 N 0.68 0.51 -0.49 0.41 2.76 -1.00 0.42 115.15 118.44 3h7x h HIS 336 Ca 0.42 -0.07 0.03 0.00 -2.20 0.00 0.00 60.37 58.55 3h7x h HIS 336 Cb 0.50 -0.14 -0.04 0.00 1.55 0.00 0.00 27.41 29.28 3h7x h HIS 336 CO -0.08 0.58 0.26 1.96 -1.30 0.00 0.00 177.93 179.34 3h7x h GLN 337 N 0.30 0.50 -0.81 5.26 4.20 -1.39 -0.20 115.11 122.98 3h7x h GLN 337 Ca 0.09 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.79 3h7x h GLN 337 Cb 0.34 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.96 3h7x h GLN 337 CO 0.01 0.33 0.53 -0.07 -0.67 0.00 0.00 178.83 178.96 3h7x h LEU 338 N 0.52 0.89 -0.26 1.46 3.38 -1.16 -1.86 115.31 118.28 3h7x h LEU 338 Ca 0.21 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 3h7x h LEU 338 Cb 0.08 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3h7x h LEU 338 CO -0.12 0.63 0.14 -0.78 0.09 0.00 0.00 178.44 178.39 3h7x h ASP 339 N 1.04 0.32 -0.28 -0.43 3.58 0.23 -1.71 116.42 119.19 3h7x h ASP 339 Ca 0.31 -0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.66 3h7x h ASP 339 Cb -0.03 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 40.92 3h7x h ASP 339 CO -0.08 0.32 0.16 0.78 -2.88 0.00 0.00 179.24 177.54 3h7x h ASN 340 N 0.30 0.34 -0.78 2.28 2.35 -0.88 0.32 115.58 119.51 3h7x h ASN 340 Ca 0.09 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 3h7x h ASN 340 Cb 0.08 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.32 3h7x h ASN 340 CO -0.01 0.30 0.49 0.03 -1.65 0.00 0.00 177.43 176.58 3h7x h ARG 341 N 0.34 1.04 -0.79 0.81 3.08 -1.22 -2.84 114.38 114.81 3h7x h ARG 341 Ca 0.10 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 3h7x h ARG 341 Cb 0.03 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 29.82 3h7x h ARG 341 CO -0.02 0.72 0.40 -0.07 -1.07 0.00 0.00 179.97 179.93 3h7x h LEU 342 N 1.06 1.01 -0.88 3.04 3.38 -1.04 -1.76 115.31 120.12 3h7x h LEU 342 Ca 0.28 -0.12 0.16 0.00 0.09 0.00 0.00 57.88 58.29 3h7x h LEU 342 Cb -0.07 -0.26 -0.10 0.00 0.09 0.00 0.00 40.66 40.32 3h7x h LEU 342 CO -0.06 0.85 0.46 0.44 0.09 0.00 0.00 178.44 180.22 3h7x h ASP 343 N 1.10 0.54 1.23 -0.43 3.32 -0.70 0.25 116.42 121.72 3h7x h ASP 343 Ca 0.27 0.10 -0.08 0.00 0.02 0.00 0.00 57.03 57.34 3h7x h ASP 343 Cb 0.09 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 3h7x h ASP 343 CO -0.04 0.20 -0.81 0.11 -1.72 0.00 0.00 179.24 176.98 3h7x h LYS 344 N 0.62 0.00 0.07 3.56 1.57 -1.35 -2.29 116.57 118.74 3h7x h LYS 344 Ca 0.49 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 59.00 3h7x h LYS 344 Cb 0.75 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.08 3h7x h LYS 344 CO -0.39 0.24 -1.15 1.25 -0.57 0.00 0.00 179.45 178.83 3h7x h LEU 345 N 0.00 0.81 -0.99 2.94 6.46 -0.58 -2.81 115.31 121.14 3h7x h LEU 345 Ca -0.05 -0.71 0.06 0.00 -0.12 0.00 0.00 57.88 57.06 3h7x h LEU 345 Cb 1.30 -0.25 -0.07 0.00 -0.73 0.00 0.00 40.66 40.91 3h7x h LEU 345 CO 0.03 1.52 0.64 0.44 -0.62 0.00 0.00 178.44 180.45 3h7x h ASP 346 N 0.29 1.02 0.08 1.25 3.45 -0.54 -1.58 116.42 120.39 3h7x h ASP 346 Ca -0.15 0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.31 3h7x h ASP 346 Cb 1.81 -0.21 0.00 0.00 -0.56 0.00 0.00 39.33 40.37 3h7x h ASP 346 CO 0.22 0.65 -0.04 0.00 -1.57 0.00 0.00 179.24 178.50 3h7x h THR 347 N 1.16 1.18 -0.73 0.35 1.03 -1.46 -1.27 112.91 113.16 3h7x h THR 347 Ca 0.42 -1.13 0.07 0.00 -0.01 0.00 0.00 66.41 65.76 3h7x h THR 347 Cb 0.16 1.88 -0.09 0.00 -1.07 0.00 0.00 68.15 69.03 3h7x h THR 347 CO -0.17 0.27 -0.48 0.03 -0.01 0.00 0.00 175.52 175.16 3h7x h ARG 348 N -0.65 -0.06 -0.84 0.00 3.08 -1.41 -0.73 114.38 113.76 3h7x h ARG 348 Ca -0.01 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.16 3h7x h ARG 348 Cb 0.53 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.51 3h7x h ARG 348 CO 0.02 -0.04 0.46 0.28 -1.07 0.00 0.00 179.97 179.62 3h7x h VAL 349 N -0.06 0.82 -0.49 2.04 2.07 -1.30 0.49 116.25 119.83 3h7x h VAL 349 Ca 0.12 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 3h7x h VAL 349 Cb 0.37 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 3h7x h VAL 349 CO -0.72 0.13 0.15 0.44 0.02 0.00 0.00 177.57 177.60 3h7x h ASP 350 N 0.72 0.66 0.13 0.57 3.32 0.02 -2.79 116.42 119.04 3h7x h ASP 350 Ca 0.43 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.39 3h7x h ASP 350 Cb 0.51 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.89 3h7x h ASP 350 CO -0.30 0.63 -0.06 0.11 -1.72 0.00 0.00 179.24 177.89 3h7x h LYS 351 N 0.70 -0.16 0.00 3.56 1.57 -0.75 -2.73 116.57 118.76 3h7x h LYS 351 Ca 0.16 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 3h7x h LYS 351 Cb 0.21 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.55 3h7x h LYS 351 CO -0.01 -0.11 0.00 0.41 -0.57 0.00 0.00 179.45 179.17 3h7x n GLY 352 N 1.32 0.00 0.80 3.86 0.00 0.17 -1.27 105.19 110.07 3h7x n GLY 352 Ca -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.95 3h7x n GLY 352 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3h7x n LEU 353 N -0.40 0.97 0.33 0.99 7.94 -1.05 -4.80 117.00 120.97 3h7x n LEU 353 Ca 0.00 0.14 0.20 0.00 -1.11 0.00 0.00 56.01 55.25 3h7x n LEU 353 Cb 0.00 -0.34 1.10 0.00 0.53 0.00 0.00 43.42 44.71 3h7x n LEU 353 CO 0.00 -0.31 1.17 0.00 -1.11 0.00 0.00 177.39 177.14 3h7x h ALA 354 N -0.25 1.17 -0.00 1.96 0.00 -0.85 -3.33 119.26 117.95 3h7x h ALA 354 Ca -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3h7x h ALA 354 Cb 0.63 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 3h7x h ALA 354 CO -0.05 -0.08 0.00 0.77 0.00 0.00 0.00 179.25 179.90 3h7x h SER 355 N 0.00 0.00 0.00 0.00 0.02 -1.87 -3.45 113.55 108.25 3h7x h SER 355 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 3h7x h SER 355 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 3h7x h SER 355 CO -0.00 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 174.49 3h7x n SER 356 N -3.55 0.00 0.00 3.07 7.64 -1.26 -5.20 113.62 114.32 3h7x n SER 356 Ca -0.03 0.00 0.06 0.00 1.01 0.00 0.00 58.87 59.91 3h7x n SER 356 Cb 0.08 0.00 0.33 0.00 -1.01 0.00 0.00 64.21 63.62 3h7x n SER 356 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03