#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h7x h LEU 305 N 0.00 1.04 -0.81 1.09 3.38 -2.04 -2.76 115.31 115.21 3h7x h LEU 305 Ca 0.00 -0.02 0.17 0.00 0.09 0.00 0.00 57.88 58.12 3h7x h LEU 305 Cb 0.00 -0.25 -0.11 0.00 0.09 0.00 0.00 40.66 40.39 3h7x h LEU 305 CO 0.00 0.74 0.30 0.11 0.09 0.00 0.00 178.44 179.68 3h7x h LYS 306 N 1.22 0.37 -0.31 1.13 1.57 -2.04 0.81 116.57 119.32 3h7x h LYS 306 Ca 0.35 -0.02 -0.18 0.00 -1.87 0.00 0.00 60.65 58.92 3h7x h LYS 306 Cb -0.10 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.13 3h7x h LYS 306 CO -0.09 0.25 -0.52 1.15 -0.57 0.00 0.00 179.45 179.68 3h7x h THR 307 N 0.39 1.27 -0.07 -0.16 2.02 -1.93 -1.67 112.91 112.76 3h7x h THR 307 Ca 0.47 -1.70 -0.02 0.00 0.77 0.00 0.00 66.41 65.94 3h7x h THR 307 Cb 0.80 1.57 -0.00 0.00 -1.74 0.00 0.00 68.15 68.78 3h7x h THR 307 CO -0.48 0.56 -0.03 0.00 0.37 0.00 0.00 175.52 175.94 3h7x h ALA 308 N 0.71 0.09 -0.70 6.16 0.00 -1.12 -0.86 119.26 123.55 3h7x h ALA 308 Ca 0.02 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.77 3h7x h ALA 308 Cb 1.12 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 3h7x h ALA 308 CO 0.12 -0.17 0.39 -0.91 0.00 0.00 0.00 179.25 178.68 3h7x h ASN 309 N -0.23 0.56 0.32 0.00 2.35 0.58 -0.10 115.58 119.06 3h7x h ASN 309 Ca 0.02 0.03 -0.09 0.00 -0.55 0.00 0.00 56.30 55.71 3h7x h ASN 309 Cb 0.45 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 3h7x h ASN 309 CO 0.01 0.36 -0.38 -1.28 -1.65 0.00 0.00 177.43 174.49 3h7x h SER 310 N 0.70 0.09 -0.33 5.81 0.87 -1.21 -0.86 113.55 118.63 3h7x h SER 310 Ca 0.32 -0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.78 3h7x h SER 310 Cb 0.22 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 3h7x h SER 310 CO -0.20 0.47 -0.04 0.22 -0.53 0.00 0.00 176.83 176.75 3h7x h TYR 311 N 0.08 0.67 -0.73 2.24 3.20 -0.55 -3.05 116.97 118.83 3h7x h TYR 311 Ca 0.01 -0.13 0.16 0.00 3.14 0.00 0.00 58.73 61.91 3h7x h TYR 311 Cb 0.71 -0.17 -0.12 0.00 1.54 0.00 0.00 36.73 38.69 3h7x h TYR 311 CO 0.00 0.76 0.05 1.15 -1.64 0.00 0.00 178.16 178.48 3h7x h THR 312 N 0.40 0.40 -0.51 1.81 2.02 -0.69 -2.08 112.91 114.27 3h7x h THR 312 Ca 0.09 -0.05 -0.10 0.00 0.77 0.00 0.00 66.41 67.12 3h7x h THR 312 Cb 0.52 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 3h7x h THR 312 CO 0.03 0.03 -0.09 0.44 0.37 0.00 0.00 175.52 176.29 3h7x h ASP 313 N 0.14 0.91 -0.32 4.18 3.32 -1.12 -1.31 116.42 122.23 3h7x h ASP 313 Ca 0.40 -0.28 -0.16 0.00 0.02 0.00 0.00 57.03 57.01 3h7x h ASP 313 Cb 0.70 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 3h7x h ASP 313 CO -0.61 1.02 -0.42 0.58 -1.72 0.00 0.00 179.24 178.09 3h7x h VAL 314 N 0.83 1.28 0.06 -1.35 2.07 -1.40 -1.95 116.25 115.80 3h7x h VAL 314 Ca 0.14 -1.60 -0.17 0.00 0.82 0.00 0.00 66.70 65.89 3h7x h VAL 314 Cb 0.61 1.54 0.02 0.00 -1.52 0.00 0.00 31.29 31.94 3h7x h VAL 314 CO 0.04 0.52 -0.70 0.74 0.02 0.00 0.00 177.57 178.19 3h7x h THR 315 N 0.63 1.46 -0.32 2.57 2.02 -1.07 -2.76 112.91 115.45 3h7x h THR 315 Ca 0.04 -2.27 0.00 0.00 0.77 0.00 0.00 66.41 64.95 3h7x h THR 315 Cb 1.02 2.84 -0.02 0.00 -1.74 0.00 0.00 68.15 70.25 3h7x h THR 315 CO 0.10 0.65 0.21 0.58 0.37 0.00 0.00 175.52 177.43 3h7x h VAL 316 N -0.20 1.09 -0.78 3.16 2.07 -1.28 -1.36 116.25 118.95 3h7x h VAL 316 Ca -0.10 -0.17 0.16 0.00 0.82 0.00 0.00 66.70 67.40 3h7x h VAL 316 Cb 1.46 0.64 -0.10 0.00 -1.52 0.00 0.00 31.29 31.76 3h7x h VAL 316 CO 0.14 0.09 0.30 -1.28 0.02 0.00 0.00 177.57 176.83 3h7x h SER 317 N 0.42 0.25 0.66 0.57 0.87 -1.23 0.27 113.55 115.36 3h7x h SER 317 Ca 0.12 0.12 -0.27 0.00 -1.23 0.00 0.00 61.79 60.53 3h7x h SER 317 Cb -0.04 0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.03 3h7x h SER 317 CO -0.02 0.07 -1.24 0.78 -0.53 0.00 0.00 176.83 175.89 3h7x h ASN 318 N 0.41 0.37 -0.77 6.23 4.21 -1.29 -2.90 115.58 121.85 3h7x h ASN 318 Ca 0.44 -0.40 -0.01 0.00 1.21 0.00 0.00 56.30 57.53 3h7x h ASN 318 Cb 0.71 -0.12 -0.04 0.00 -1.12 0.00 0.00 38.32 37.75 3h7x h ASN 318 CO -0.44 1.32 0.42 -1.28 -1.29 0.00 0.00 177.43 176.16 3h7x h SER 319 N 0.06 0.96 0.37 5.81 0.87 0.11 -2.12 113.55 119.61 3h7x h SER 319 Ca -0.13 -0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 60.32 3h7x h SER 319 Cb 1.95 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 63.67 3h7x h SER 319 CO 0.19 0.77 -0.18 0.74 -0.53 0.00 0.00 176.83 177.83 3h7x h THR 320 N 1.06 0.64 -1.01 2.23 2.02 -0.40 -2.40 112.91 115.05 3h7x h THR 320 Ca 0.27 -0.04 0.24 0.00 0.77 0.00 0.00 66.41 67.65 3h7x h THR 320 Cb 0.03 0.66 -0.11 0.00 -1.74 0.00 0.00 68.15 66.99 3h7x h THR 320 CO -0.04 0.01 0.62 0.11 0.37 0.00 0.00 175.52 176.58 3h7x h LYS 321 N -0.51 0.55 -0.04 6.66 1.57 -1.47 -1.65 116.57 121.68 3h7x h LYS 321 Ca -0.05 -0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.56 3h7x h LYS 321 Cb 0.39 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.59 3h7x h LYS 321 CO 0.08 0.36 -0.49 -0.22 -0.57 0.00 0.00 179.45 178.62 3h7x h LYS 322 N 0.57 0.41 -0.17 3.15 3.64 -0.90 -1.31 116.57 121.95 3h7x h LYS 322 Ca 0.61 -0.38 0.05 0.00 -1.27 0.00 0.00 60.65 59.66 3h7x h LYS 322 Cb 1.23 0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 33.08 3h7x h LYS 322 CO -0.40 1.04 -0.28 0.00 -2.27 0.00 0.00 179.45 177.54 3h7x h ALA 323 N 0.38 -0.26 -0.69 5.00 0.00 -1.28 -1.75 119.26 120.66 3h7x h ALA 323 Ca -0.05 0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.98 3h7x h ALA 323 Cb 1.18 0.54 -0.06 0.00 0.00 0.00 0.00 17.79 19.45 3h7x h ALA 323 CO 0.10 -0.73 0.36 0.82 0.00 0.00 0.00 179.25 179.79 3h7x h ILE 324 N -0.33 0.90 -0.80 0.00 2.04 -1.18 0.03 117.51 118.17 3h7x h ILE 324 Ca 0.11 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 3h7x h ILE 324 Cb 0.50 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 3h7x h ILE 324 CO -0.36 0.12 0.42 0.03 0.00 0.00 0.00 178.15 178.36 3h7x h ARG 325 N 0.64 1.14 0.23 2.37 3.08 -0.90 -0.04 114.38 120.90 3h7x h ARG 325 Ca 0.32 -0.15 -0.34 0.00 0.07 0.00 0.00 59.98 59.88 3h7x h ARG 325 Cb 0.28 -0.21 0.03 0.00 0.08 0.00 0.00 29.97 30.14 3h7x h ARG 325 CO -0.23 0.86 -1.57 0.93 -1.07 0.00 0.00 179.97 178.89 3h7x h GLU 326 N 1.13 0.49 -0.41 0.04 5.08 -1.18 -1.57 114.58 118.15 3h7x h GLU 326 Ca 0.28 -0.84 0.06 0.00 -1.00 0.00 0.00 59.36 57.87 3h7x h GLU 326 Cb 0.07 0.31 -0.05 0.00 0.50 0.00 0.00 28.75 29.58 3h7x h GLU 326 CO -0.04 1.40 0.10 0.77 -1.00 0.00 0.00 179.01 180.23 3h7x h SER 327 N 0.13 0.04 0.09 1.42 0.02 -0.93 -2.36 113.55 111.96 3h7x h SER 327 Ca -0.28 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 60.73 3h7x h SER 327 Cb 2.15 0.08 -0.00 0.00 0.14 0.00 0.00 62.40 64.77 3h7x h SER 327 CO 0.24 0.06 -0.05 0.78 -1.14 0.00 0.00 176.83 176.72 3h7x h ASN 328 N 0.23 -0.12 -0.89 3.07 2.35 -0.97 0.58 115.58 119.83 3h7x h ASN 328 Ca 0.20 0.01 0.11 0.00 -0.55 0.00 0.00 56.30 56.06 3h7x h ASN 328 Cb 0.23 0.03 -0.07 0.00 0.05 0.00 0.00 38.32 38.57 3h7x h ASN 328 CO -0.25 -0.08 0.57 -0.61 -1.65 0.00 0.00 177.43 175.41 3h7x h GLN 329 N -0.14 0.82 -0.26 0.81 4.15 -1.33 0.11 115.11 119.27 3h7x h GLN 329 Ca -0.01 -0.05 -0.06 0.00 0.77 0.00 0.00 58.65 59.30 3h7x h GLN 329 Cb 0.11 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 3h7x h GLN 329 CO 0.02 0.54 -0.09 -0.92 -1.93 0.00 0.00 178.83 176.45 3h7x h TYR 330 N 0.84 0.59 -0.16 3.99 3.20 -0.83 -2.71 116.97 121.89 3h7x h TYR 330 Ca 0.42 -0.14 0.04 0.00 3.14 0.00 0.00 58.73 62.19 3h7x h TYR 330 Cb 0.48 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.57 3h7x h TYR 330 CO -0.00 0.75 -0.07 1.15 -1.64 0.00 0.00 178.16 178.35 3h7x h THR 331 N 0.26 0.76 -0.96 1.81 2.02 0.69 -2.33 112.91 115.17 3h7x h THR 331 Ca 0.06 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.33 3h7x h THR 331 Cb 0.58 0.76 -0.07 0.00 -1.74 0.00 0.00 68.15 67.68 3h7x h THR 331 CO 0.03 0.00 0.60 0.44 0.37 0.00 0.00 175.52 176.96 3h7x h ASP 332 N -0.05 0.91 -0.53 4.18 3.32 -0.84 -0.45 116.42 122.97 3h7x h ASP 332 Ca 0.09 0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.20 3h7x h ASP 332 Cb 0.18 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.54 3h7x h ASP 332 CO -0.20 0.53 0.30 -0.74 -1.72 0.00 0.00 179.24 177.42 3h7x h HIS 333 N 1.02 0.56 0.11 4.55 2.76 -1.13 -1.99 115.15 121.03 3h7x h HIS 333 Ca 0.45 0.02 -0.28 0.00 -2.20 0.00 0.00 60.37 58.36 3h7x h HIS 333 Cb 0.33 -0.18 0.03 0.00 1.55 0.00 0.00 27.41 29.14 3h7x h HIS 333 CO -0.02 0.30 -1.16 0.87 -1.30 0.00 0.00 177.93 176.63 3h7x h LYS 334 N 0.59 0.59 0.00 5.26 1.79 -0.69 -2.82 116.57 121.29 3h7x h LYS 334 Ca 0.22 -0.78 0.00 0.00 -2.18 0.00 0.00 60.65 57.91 3h7x h LYS 334 Cb 0.06 0.26 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 3h7x h LYS 334 CO -0.12 1.35 0.00 0.74 -1.08 0.00 0.00 179.45 180.34 3h7x h PHE 335 N 0.20 0.00 -0.06 -1.35 -1.00 -1.16 -2.86 116.94 110.70 3h7x h PHE 335 Ca -0.18 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.59 3h7x h PHE 335 Cb 1.85 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 41.40 3h7x h PHE 335 CO 0.13 0.00 -0.00 1.25 -1.61 0.00 0.00 178.31 178.07 3h7x h HIS 336 N 0.00 0.11 -0.80 -0.55 2.76 -1.12 0.24 115.15 115.79 3h7x h HIS 336 Ca 0.00 -0.02 0.13 0.00 -2.20 0.00 0.00 60.37 58.28 3h7x h HIS 336 Cb 0.69 -0.03 -0.14 0.00 1.55 0.00 0.00 27.41 29.49 3h7x h HIS 336 CO 0.00 0.39 -0.38 0.37 -1.30 0.00 0.00 177.93 177.00 3h7x h GLN 337 N -0.19 -0.08 -0.32 5.26 4.15 -1.30 0.65 115.11 123.28 3h7x h GLN 337 Ca 0.02 0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.39 3h7x h GLN 337 Cb 0.34 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.03 3h7x h GLN 337 CO 0.00 -0.05 -0.01 -0.07 -1.93 0.00 0.00 178.83 176.76 3h7x h LEU 338 N -0.08 0.47 -0.01 -2.39 3.38 -1.31 -2.33 115.31 113.03 3h7x h LEU 338 Ca 0.28 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 3h7x h LEU 338 Cb 0.57 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 3h7x h LEU 338 CO -0.84 0.55 0.01 -0.78 0.09 0.00 0.00 178.44 177.46 3h7x h ASP 339 N 0.48 0.01 -0.61 -0.43 3.58 0.66 -1.82 116.42 118.29 3h7x h ASP 339 Ca 0.10 -0.05 0.10 0.00 0.42 0.00 0.00 57.03 57.61 3h7x h ASP 339 Cb 0.34 -0.00 -0.08 0.00 1.72 0.00 0.00 39.33 41.30 3h7x h ASP 339 CO 0.01 0.06 0.19 0.78 -2.88 0.00 0.00 179.24 177.39 3h7x h ASN 340 N -0.03 0.13 -0.74 2.28 2.35 -0.88 -0.18 115.58 118.51 3h7x h ASN 340 Ca 0.00 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 3h7x h ASN 340 Cb 0.04 0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.48 3h7x h ASN 340 CO -0.00 0.07 0.48 0.03 -1.65 0.00 0.00 177.43 176.36 3h7x h ARG 341 N 0.34 1.00 -0.03 0.81 3.08 -1.35 -2.36 114.38 115.87 3h7x h ARG 341 Ca 0.32 -0.07 -0.25 0.00 0.07 0.00 0.00 59.98 60.04 3h7x h ARG 341 Cb 0.43 -0.22 0.02 0.00 0.08 0.00 0.00 29.97 30.28 3h7x h ARG 341 CO -0.35 0.68 -0.96 -0.07 -1.07 0.00 0.00 179.97 178.19 3h7x h LEU 342 N 1.02 0.90 -0.41 3.04 3.38 -0.91 -2.29 115.31 120.04 3h7x h LEU 342 Ca 0.27 -0.72 0.09 0.00 0.09 0.00 0.00 57.88 57.61 3h7x h LEU 342 Cb -0.09 -0.27 -0.09 0.00 0.09 0.00 0.00 40.66 40.31 3h7x h LEU 342 CO -0.06 1.49 -0.17 0.44 0.09 0.00 0.00 178.44 180.24 3h7x h ASP 343 N 0.39 -0.59 -0.95 -0.43 3.32 -0.96 0.24 116.42 117.44 3h7x h ASP 343 Ca -0.11 0.15 0.14 0.00 0.02 0.00 0.00 57.03 57.22 3h7x h ASP 343 Cb 1.62 0.34 -0.08 0.00 0.22 0.00 0.00 39.33 41.42 3h7x h ASP 343 CO 0.19 -0.21 0.60 0.11 -1.72 0.00 0.00 179.24 178.22 3h7x h LYS 344 N -0.09 0.81 0.20 3.56 1.57 -1.33 -1.02 116.57 120.27 3h7x h LYS 344 Ca 0.20 -0.05 -0.35 0.00 -1.87 0.00 0.00 60.65 58.58 3h7x h LYS 344 Cb 0.40 -0.18 0.01 0.00 0.08 0.00 0.00 32.23 32.54 3h7x h LYS 344 CO -0.47 0.53 -1.70 1.25 -0.57 0.00 0.00 179.45 178.49 3h7x h LEU 345 N 0.83 0.65 -0.56 2.94 6.46 -0.90 -2.79 115.31 121.94 3h7x h LEU 345 Ca 0.48 -0.91 0.10 0.00 -0.12 0.00 0.00 57.88 57.42 3h7x h LEU 345 Cb 0.62 -0.21 -0.08 0.00 -0.73 0.00 0.00 40.66 40.27 3h7x h LEU 345 CO -0.24 1.76 0.14 -0.78 -0.62 0.00 0.00 178.44 178.70 3h7x h ASP 346 N 0.11 0.06 0.38 1.25 3.58 -0.37 -1.62 116.42 119.82 3h7x h ASP 346 Ca -0.33 0.09 -0.02 0.00 0.42 0.00 0.00 57.03 57.20 3h7x h ASP 346 Cb 2.11 0.12 -0.00 0.00 1.72 0.00 0.00 39.33 43.28 3h7x h ASP 346 CO 0.19 0.05 -0.21 0.00 -2.88 0.00 0.00 179.24 176.39 3h7x h THR 347 N 0.29 0.56 -0.75 2.25 1.03 -1.23 -1.78 112.91 113.27 3h7x h THR 347 Ca 0.29 0.00 0.11 0.00 -0.01 0.00 0.00 66.41 66.80 3h7x h THR 347 Cb 0.39 0.56 -0.13 0.00 -1.07 0.00 0.00 68.15 67.91 3h7x h THR 347 CO -0.35 0.00 -0.41 0.03 -0.01 0.00 0.00 175.52 174.78 3h7x h ARG 348 N -0.56 -0.12 -0.92 0.00 3.08 -1.42 0.23 114.38 114.68 3h7x h ARG 348 Ca -0.05 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.08 3h7x h ARG 348 Cb 0.45 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.46 3h7x h ARG 348 CO 0.06 -0.08 0.59 0.28 -1.07 0.00 0.00 179.97 179.76 3h7x h VAL 349 N -0.12 1.05 -0.22 2.04 2.07 -1.28 0.23 116.25 120.02 3h7x h VAL 349 Ca 0.24 -0.35 -0.11 0.00 0.82 0.00 0.00 66.70 67.30 3h7x h VAL 349 Cb 0.56 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 3h7x h VAL 349 CO -0.80 0.19 -0.33 0.44 0.02 0.00 0.00 177.57 177.08 3h7x h ASP 350 N 1.03 0.47 0.20 0.57 3.32 0.33 -2.73 116.42 119.61 3h7x h ASP 350 Ca 0.40 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 3h7x h ASP 350 Cb 0.23 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.65 3h7x h ASP 350 CO -0.16 0.78 -0.09 0.11 -1.72 0.00 0.00 179.24 178.16 3h7x h LYS 351 N 0.39 -0.25 0.00 3.56 1.57 -1.13 -2.89 116.57 117.83 3h7x h LYS 351 Ca 0.05 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3h7x h LYS 351 Cb 0.77 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.14 3h7x h LYS 351 CO 0.06 -0.17 0.00 0.41 -0.57 0.00 0.00 179.45 179.18 3h7x n GLY 352 N 1.04 0.00 0.18 3.86 0.00 0.81 0.18 105.19 111.26 3h7x n GLY 352 Ca -0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.52 2.53 -0.03 0.99 7.94 -1.03 -4.85 117.00 122.03 3h7x n LEU 353 Ca 0.00 -0.02 -0.14 0.00 -1.11 0.00 0.00 56.01 54.75 3h7x n LEU 353 Cb 0.00 -0.46 -0.11 0.00 0.53 0.00 0.00 43.42 43.39 3h7x n LEU 353 CO 0.00 0.63 0.50 0.00 -1.11 0.00 0.00 177.39 177.40 3h7x h ALA 354 N -0.12 0.03 0.00 1.96 0.00 0.22 -3.10 119.26 118.25 3h7x h ALA 354 Ca -0.31 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.22 3h7x h ALA 354 Cb 1.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.22 3h7x h ALA 354 CO -0.09 -0.05 0.00 -1.13 0.00 0.00 0.00 179.25 177.99 3h7x n SER 355 N -4.65 0.19 -0.29 0.00 3.41 -1.09 -4.27 113.62 106.91 3h7x n SER 355 Ca -0.09 -0.13 -0.05 0.00 -0.26 0.00 0.00 58.87 58.34 3h7x n SER 355 Cb 0.40 -0.03 0.07 0.00 -0.26 0.00 0.00 64.21 64.38 3h7x n SER 355 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 3h7x h SER 356 N 1.89 0.98 0.00 4.04 0.87 -1.83 -3.51 113.55 115.99 3h7x h SER 356 Ca 0.00 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 3h7x h SER 356 Cb 0.06 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.77 3h7x h SER 356 CO 0.00 0.80 0.00 0.00 -0.53 0.00 0.00 176.83 177.10