#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h7z h THR 304 N 0.00 1.25 0.11 3.57 2.02 -2.04 -2.93 112.91 114.90 3h7z h THR 304 Ca 0.00 -1.92 -0.01 0.00 0.77 0.00 0.00 66.41 65.26 3h7z h THR 304 Cb 0.00 2.07 0.00 0.00 -1.74 0.00 0.00 68.15 68.48 3h7z h THR 304 CO 0.00 0.53 -0.05 -0.07 0.37 0.00 0.00 175.52 176.29 3h7z h LEU 305 N 0.00 -0.13 -0.75 2.58 3.38 -2.04 -1.74 115.31 116.61 3h7z h LEU 305 Ca -0.01 0.00 0.22 0.00 0.09 0.00 0.00 57.88 58.19 3h7z h LEU 305 Cb 1.03 0.03 -0.14 0.00 0.09 0.00 0.00 40.66 41.67 3h7z h LEU 305 CO 0.07 -0.08 0.07 0.29 0.09 0.00 0.00 178.44 178.88 3h7z n LYS 306 N -2.49 -0.06 -0.01 1.13 5.02 -1.24 0.12 118.16 120.63 3h7z n LYS 306 Ca -0.02 1.11 -0.17 0.00 -2.02 0.00 0.00 58.31 57.21 3h7z n LYS 306 Cb 0.06 -1.79 -0.11 0.00 -0.02 0.00 0.00 35.03 33.18 3h7z n LYS 306 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 3h7z h THR 307 N 0.00 1.45 0.31 -0.18 2.02 -1.56 -0.96 112.91 113.99 3h7z h THR 307 Ca 0.48 -1.99 -0.02 0.00 0.77 0.00 0.00 66.41 65.65 3h7z h THR 307 Cb 1.03 2.59 0.00 0.00 -1.74 0.00 0.00 68.15 70.03 3h7z h THR 307 CO -0.69 0.57 -0.15 0.00 0.37 0.00 0.00 175.52 175.63 3h7z h ALA 308 N 0.32 -0.42 -0.93 6.16 0.00 0.38 -0.84 119.26 123.93 3h7z h ALA 308 Ca -0.06 -0.12 0.22 0.00 0.00 0.00 0.00 54.91 54.95 3h7z h ALA 308 Cb 1.19 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 19.07 3h7z h ALA 308 CO 0.09 -0.69 0.61 -0.91 0.00 0.00 0.00 179.25 178.36 3h7z h ASN 309 N -0.50 0.40 0.06 0.00 4.21 0.90 0.44 115.58 121.08 3h7z h ASN 309 Ca -0.04 0.05 0.00 0.00 1.21 0.00 0.00 56.30 57.51 3h7z h ASN 309 Cb 0.37 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 37.55 3h7z h ASN 309 CO 0.07 0.14 -0.45 -1.54 -1.29 0.00 0.00 177.43 174.36 3h7z n SER 310 N -4.51 1.71 0.03 5.81 3.41 -0.37 -1.84 113.62 117.85 3h7z n SER 310 Ca 0.20 -1.32 -0.14 0.00 -0.26 0.00 0.00 58.87 57.36 3h7z n SER 310 Cb 0.74 0.42 -0.03 0.00 -0.26 0.00 0.00 64.21 65.08 3h7z n SER 310 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 3h7z h TYR 311 N 1.97 0.78 0.31 7.33 3.20 0.52 -2.59 116.97 128.49 3h7z h TYR 311 Ca 0.00 -0.37 -0.02 0.00 3.14 0.00 0.00 58.73 61.49 3h7z h TYR 311 Cb 0.68 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.84 3h7z h TYR 311 CO 0.00 1.16 -0.15 1.15 -1.64 0.00 0.00 178.16 178.69 3h7z h THR 312 N 0.37 0.66 0.00 1.81 2.02 -1.18 -1.68 112.91 114.91 3h7z h THR 312 Ca -0.05 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.45 3h7z h THR 312 Cb 1.42 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.81 3h7z h THR 312 CO 0.15 0.12 0.00 0.47 0.37 0.00 0.00 175.52 176.63 3h7z n ASP 313 N -5.11 0.00 -0.15 4.18 9.92 -0.77 -0.59 116.55 124.03 3h7z n ASP 313 Ca -0.09 0.80 -0.07 0.00 -0.53 0.00 0.00 54.79 54.90 3h7z n ASP 313 Cb 0.27 -0.38 -0.00 0.00 -0.64 0.00 0.00 41.12 40.37 3h7z n ASP 313 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 3h7z h VAL 314 N 0.00 0.22 -0.66 2.53 2.07 -1.50 -2.14 116.25 116.77 3h7z h VAL 314 Ca 0.00 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 3h7z h VAL 314 Cb 0.00 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 29.97 3h7z h VAL 314 CO 0.00 0.00 0.10 0.74 0.02 0.00 0.00 177.57 178.43 3h7z h THR 315 N -0.21 1.26 -0.10 2.57 2.02 -0.79 -2.66 112.91 115.00 3h7z h THR 315 Ca 0.20 -1.05 -0.03 0.00 0.77 0.00 0.00 66.41 66.30 3h7z h THR 315 Cb 0.53 0.65 -0.00 0.00 -1.74 0.00 0.00 68.15 67.59 3h7z h THR 315 CO -0.58 0.39 -0.04 0.58 0.37 0.00 0.00 175.52 176.24 3h7z h VAL 316 N 1.02 1.31 -0.92 3.16 2.07 -0.66 -3.03 116.25 119.20 3h7z h VAL 316 Ca 0.20 -1.02 0.19 0.00 0.82 0.00 0.00 66.70 66.88 3h7z h VAL 316 Cb 0.45 1.79 -0.07 0.00 -1.52 0.00 0.00 31.29 31.93 3h7z h VAL 316 CO 0.01 0.29 0.60 0.28 0.02 0.00 0.00 177.57 178.77 3h7z h SER 317 N -0.15 0.54 0.69 0.57 0.02 -1.19 0.29 113.55 114.32 3h7z h SER 317 Ca 0.02 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 3h7z h SER 317 Cb 0.47 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.97 3h7z h SER 317 CO 0.01 0.23 0.00 0.59 -1.14 0.00 0.00 176.83 176.52 3h7z n ASN 318 N -4.57 0.00 -0.05 3.07 4.13 -1.02 -3.14 115.26 113.68 3h7z n ASN 318 Ca 0.20 0.31 -0.05 0.00 1.68 0.00 0.00 54.58 56.72 3h7z n ASN 318 Cb 0.62 -0.43 -0.07 0.00 -1.54 0.00 0.00 39.78 38.36 3h7z n ASN 318 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 3h7z n SER 319 N -1.43 2.67 0.00 6.41 2.88 0.82 -3.18 113.62 121.79 3h7z n SER 319 Ca 0.08 -0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 3h7z n SER 319 Cb 0.25 0.68 0.00 0.00 -0.75 0.00 0.00 64.21 64.39 3h7z n SER 319 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 3h7z n THR 320 N -2.38 0.00 -0.28 2.46 -1.04 -0.05 -2.22 114.28 110.77 3h7z n THR 320 Ca -0.16 1.48 0.24 0.00 -2.04 0.00 0.00 64.05 63.58 3h7z n THR 320 Cb 0.81 -2.28 0.41 0.00 -1.82 0.00 0.00 70.33 67.45 3h7z n THR 320 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 3h7z n LYS 321 N -2.35 -0.02 -0.08 -2.82 5.02 -1.19 -1.58 118.16 115.14 3h7z n LYS 321 Ca 0.00 0.78 -0.15 0.00 -2.02 0.00 0.00 58.31 56.92 3h7z n LYS 321 Cb 0.00 -1.53 -0.12 0.00 -0.02 0.00 0.00 35.03 33.36 3h7z n LYS 321 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 3h7z h LYS 322 N 0.00 0.00 -0.86 1.97 3.64 -1.48 -2.57 116.57 117.28 3h7z h LYS 322 Ca 0.54 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 60.03 3h7z h LYS 322 Cb 1.71 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 33.45 3h7z h LYS 322 CO -0.31 0.98 0.49 0.00 -2.27 0.00 0.00 179.45 178.33 3h7z h ALA 323 N -0.12 1.25 -1.64 5.00 0.00 -0.81 -1.68 119.26 121.26 3h7z h ALA 323 Ca -0.07 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3h7z h ALA 323 Cb 1.04 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.72 3h7z h ALA 323 CO -0.04 0.06 0.00 -0.89 0.00 0.00 0.00 179.25 178.38 3h7z n ILE 324 N -4.76 0.00 -0.16 0.00 5.41 -0.73 -1.60 119.36 117.53 3h7z n ILE 324 Ca 0.15 1.09 0.15 0.00 1.00 0.00 0.00 62.75 65.14 3h7z n ILE 324 Cb 0.33 -2.01 0.28 0.00 -0.71 0.00 0.00 39.64 37.53 3h7z n ILE 324 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 3h7z n ARG 325 N -1.18 -0.03 0.01 0.38 0.63 -0.97 0.17 116.66 115.67 3h7z n ARG 325 Ca 0.00 0.63 -0.08 0.00 -0.92 0.00 0.00 57.85 57.48 3h7z n ARG 325 Cb 0.00 -1.15 -0.13 0.00 0.45 0.00 0.00 32.46 31.63 3h7z n ARG 325 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 3h7z h GLU 326 N 0.00 0.00 0.00 -0.14 5.08 -1.29 -2.71 114.58 115.53 3h7z h GLU 326 Ca 0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 3h7z h GLU 326 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 3h7z h GLU 326 CO -0.34 0.63 -0.49 0.77 -1.00 0.00 0.00 179.01 178.59 3h7z h SER 327 N 0.00 0.00 0.10 1.42 0.02 0.73 -2.59 113.55 113.23 3h7z h SER 327 Ca -0.20 -0.07 -0.15 0.00 -0.84 0.00 0.00 61.79 60.54 3h7z h SER 327 Cb 1.92 0.00 0.02 0.00 0.14 0.00 0.00 62.40 64.48 3h7z h SER 327 CO 0.09 0.03 -0.64 0.78 -1.14 0.00 0.00 176.83 175.96 3h7z h ASN 328 N 0.00 0.39 -0.40 3.07 4.21 -1.34 -3.10 115.58 118.40 3h7z h ASN 328 Ca 0.00 -0.93 0.12 0.00 1.21 0.00 0.00 56.30 56.69 3h7z h ASN 328 Cb 0.88 -0.13 -0.02 0.00 -1.12 0.00 0.00 38.32 37.94 3h7z h ASN 328 CO 0.00 1.29 0.29 1.56 -1.29 0.00 0.00 177.43 179.28 3h7z h GLN 329 N -0.45 0.01 0.03 0.81 4.20 -1.40 0.12 115.11 118.43 3h7z h GLN 329 Ca -0.11 -0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.31 3h7z h GLN 329 Cb 1.48 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.22 3h7z h GLN 329 CO 0.12 0.00 -1.60 -0.92 -0.67 0.00 0.00 178.83 175.76 3h7z h TYR 330 N 0.01 0.13 -0.86 2.96 3.20 -1.60 -2.68 116.97 118.13 3h7z h TYR 330 Ca 0.19 -0.09 0.03 0.00 3.14 0.00 0.00 58.73 62.00 3h7z h TYR 330 Cb 0.76 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.98 3h7z h TYR 330 CO -0.00 1.15 0.55 1.15 -1.64 0.00 0.00 178.16 179.37 3h7z h THR 331 N 0.02 1.15 0.00 1.81 2.02 -1.26 -2.40 112.91 114.24 3h7z h THR 331 Ca -0.25 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.56 3h7z h THR 331 Cb 1.98 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.36 3h7z h THR 331 CO 0.10 0.20 0.00 0.44 0.37 0.00 0.00 175.52 176.63 3h7z h ASP 332 N 1.09 0.00 0.21 4.18 5.19 -0.82 0.10 116.42 126.37 3h7z h ASP 332 Ca 0.34 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.74 3h7z h ASP 332 Cb -0.01 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.50 3h7z h ASP 332 CO -0.11 0.00 -0.10 -0.74 -3.12 0.00 0.00 179.24 175.17 3h7z h HIS 333 N 0.00 -0.26 0.00 4.55 -0.00 -1.09 -2.93 115.15 115.42 3h7z h HIS 333 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 3h7z h HIS 333 Cb 0.70 0.09 0.00 0.00 -0.00 0.00 0.00 27.41 28.20 3h7z h HIS 333 CO 0.00 0.13 0.00 1.63 -0.00 0.00 0.00 177.93 179.69 3h7z n LYS 334 N -5.01 0.37 0.14 5.26 4.76 -0.95 -2.31 118.16 120.42 3h7z n LYS 334 Ca -0.08 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.29 3h7z n LYS 334 Cb 0.26 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.92 3h7z n LYS 334 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 3h7z h PHE 335 N 0.00 -0.40 -0.34 2.13 3.57 -0.85 -3.18 116.94 117.87 3h7z h PHE 335 Ca 0.00 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.59 3h7z h PHE 335 Cb 0.31 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 3h7z h PHE 335 CO 0.00 -0.25 0.81 0.45 -2.23 0.00 0.00 178.31 177.10 3h7z h HIS 336 N -1.01 0.00 0.00 0.41 3.86 -1.50 0.62 115.15 117.53 3h7z h HIS 336 Ca -0.04 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.07 3h7z h HIS 336 Cb 0.33 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.78 3h7z h HIS 336 CO 0.01 0.00 -1.63 1.04 0.86 0.00 0.00 177.93 178.20 3h7z n GLN 337 N -2.98 0.64 -0.05 2.45 6.02 -0.98 -3.73 117.38 118.75 3h7z n GLN 337 Ca 0.07 0.02 -0.00 0.00 -0.01 0.00 0.00 57.00 57.08 3h7z n GLN 337 Cb 0.94 -1.68 -0.14 0.00 1.02 0.00 0.00 30.24 30.38 3h7z n GLN 337 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3h7z n LEU 338 N -2.60 0.00 0.25 1.08 4.77 -0.70 -4.10 117.00 115.69 3h7z n LEU 338 Ca -0.08 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 55.97 3h7z n LEU 338 Cb 0.72 0.22 0.61 0.00 -2.33 0.00 0.00 43.42 42.64 3h7z n LEU 338 CO 0.43 0.22 1.01 -0.78 -1.33 0.00 0.00 177.39 176.95 3h7z h ASP 339 N 0.00 0.00 -0.05 -1.43 3.58 -1.10 -2.22 116.42 115.20 3h7z h ASP 339 Ca -0.25 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.16 3h7z h ASP 339 Cb 1.48 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.53 3h7z h ASP 339 CO 0.01 0.06 -0.13 0.78 -2.88 0.00 0.00 179.24 177.09 3h7z h ASN 340 N 0.00 0.19 0.51 2.28 2.35 -1.74 -2.73 115.58 116.44 3h7z h ASN 340 Ca -0.00 -0.61 0.00 0.00 -0.55 0.00 0.00 56.30 55.14 3h7z h ASN 340 Cb 0.12 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.43 3h7z h ASN 340 CO 0.01 0.76 0.00 -0.09 -1.65 0.00 0.00 177.43 176.46 3h7z h ARG 341 N -0.37 0.00 0.03 0.81 2.43 -1.64 -2.60 114.38 113.04 3h7z h ARG 341 Ca -0.00 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.04 3h7z h ARG 341 Cb 0.74 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 3h7z h ARG 341 CO 0.03 0.00 -0.63 -0.07 -1.51 0.00 0.00 179.97 177.78 3h7z h LEU 342 N 0.00 0.11 -2.26 3.80 3.38 -1.40 -3.16 115.31 115.78 3h7z h LEU 342 Ca 0.00 -0.85 0.05 0.00 0.09 0.00 0.00 57.88 57.17 3h7z h LEU 342 Cb 0.25 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3h7z h LEU 342 CO 0.00 1.27 0.20 0.44 0.09 0.00 0.00 178.44 180.43 3h7z h ASP 343 N -0.82 0.00 1.41 -0.43 3.32 -1.15 0.23 116.42 118.98 3h7z h ASP 343 Ca -0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.90 3h7z h ASP 343 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 3h7z h ASP 343 CO -0.03 0.00 -0.50 0.11 -1.72 0.00 0.00 179.24 177.10 3h7z h LYS 344 N 0.00 0.00 0.00 3.56 1.57 -1.61 -3.20 116.57 116.88 3h7z h LYS 344 Ca 0.08 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.66 3h7z h LYS 344 Cb 0.47 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 3h7z h LYS 344 CO -0.00 0.00 -1.28 -0.07 -0.57 0.00 0.00 179.45 177.53 3h7z h LEU 345 N 0.00 0.00 -0.53 2.94 3.38 -0.56 -3.22 115.31 117.31 3h7z h LEU 345 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3h7z h LEU 345 Cb 0.96 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 3h7z h LEU 345 CO 0.00 0.73 -0.02 0.44 0.09 0.00 0.00 178.44 179.67 3h7z h ASP 346 N 0.00 0.00 0.00 -0.43 5.19 -1.36 -2.24 116.42 117.59 3h7z h ASP 346 Ca -0.15 0.00 -0.37 0.00 -0.62 0.00 0.00 57.03 55.89 3h7z h ASP 346 Cb 1.68 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 41.13 3h7z h ASP 346 CO 0.07 0.02 -2.39 1.07 -3.12 0.00 0.00 179.24 174.89 3h7z n THR 347 N -3.11 1.40 0.22 0.35 5.66 -1.21 -2.34 114.28 115.24 3h7z n THR 347 Ca 0.03 -0.75 0.10 0.00 -3.05 0.00 0.00 64.05 60.38 3h7z n THR 347 Cb 0.46 -0.79 0.46 0.00 -1.55 0.00 0.00 70.33 68.91 3h7z n THR 347 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 175.07 172.05 3h7z h ARG 348 N 0.00 0.00 0.00 1.09 3.08 -1.60 -2.98 114.38 113.96 3h7z h ARG 348 Ca -0.55 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.34 3h7z h ARG 348 Cb 2.11 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 32.13 3h7z h ARG 348 CO -0.01 0.24 -1.76 -0.11 -1.07 0.00 0.00 179.97 177.26 3h7z n LEU 349 N -3.43 0.44 -0.26 3.04 0.00 -0.84 -3.40 117.00 112.55 3h7z n LEU 349 Ca -0.00 0.19 -0.07 0.00 0.00 0.00 0.00 56.01 56.13 3h7z n LEU 349 Cb 0.43 0.14 0.05 0.00 0.00 0.00 0.00 43.42 44.04 3h7z n LEU 349 CO 0.34 0.16 0.97 -0.07 0.00 0.00 0.00 177.39 178.79 3h7z h LEU 350 N 0.00 1.07 -0.46 -1.96 3.38 -1.32 -2.22 115.31 113.80 3h7z h LEU 350 Ca -0.20 -0.22 -0.16 0.00 0.09 0.00 0.00 57.88 57.39 3h7z h LEU 350 Cb 1.55 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 3h7z h LEU 350 CO 0.03 1.01 -0.46 0.11 0.09 0.00 0.00 178.44 179.22 3h7z h LYS 351 N 1.08 0.77 -0.06 1.13 1.57 -1.65 -1.65 116.57 117.75 3h7z h LYS 351 Ca 0.23 -0.43 -0.03 0.00 -1.87 0.00 0.00 60.65 58.55 3h7z h LYS 351 Cb 0.33 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 3h7z h LYS 351 CO -0.00 1.06 -0.10 -0.07 -0.57 0.00 0.00 179.45 179.77 3h7z h LEU 352 N 0.61 0.09 0.18 2.94 3.38 -1.51 -1.26 115.31 119.75 3h7z h LEU 352 Ca 0.04 -0.01 -0.30 0.00 0.09 0.00 0.00 57.88 57.69 3h7z h LEU 352 Cb 1.03 -0.02 0.02 0.00 0.09 0.00 0.00 40.66 41.77 3h7z h LEU 352 CO 0.10 0.20 -1.35 -0.07 0.09 0.00 0.00 178.44 177.41 3h7z h LEU 353 N 0.09 0.60 0.31 1.67 3.38 -1.07 -2.95 115.31 117.34 3h7z h LEU 353 Ca 0.02 -0.65 -0.01 0.00 0.09 0.00 0.00 57.88 57.33 3h7z h LEU 353 Cb 0.24 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 3h7z h LEU 353 CO 0.01 1.51 -0.31 0.00 0.09 0.00 0.00 178.44 179.74 3h7z h ALA 354 N 0.40 -1.00 -0.54 1.53 0.00 -0.93 -0.58 119.26 118.15 3h7z h ALA 354 Ca -0.19 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.67 3h7z h ALA 354 Cb 2.06 0.55 -0.03 0.00 0.00 0.00 0.00 17.79 20.37 3h7z h ALA 354 CO 0.23 -1.02 0.36 0.66 0.00 0.00 0.00 179.25 179.48 3h7z h SER 355 N -0.62 0.40 0.79 0.00 4.64 -1.35 -0.28 113.55 117.13 3h7z h SER 355 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 3h7z h SER 355 Cb 0.54 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 3h7z h SER 355 CO -0.04 0.26 -0.18 -1.54 -0.87 0.00 0.00 176.83 174.46 3h7z n SER 356 N -4.47 0.20 0.08 4.97 3.41 -1.11 -1.44 113.62 115.25 3h7z n SER 356 Ca 0.08 0.18 -0.19 0.00 -0.26 0.00 0.00 58.87 58.68 3h7z n SER 356 Cb 0.27 -0.22 -0.10 0.00 -0.26 0.00 0.00 64.21 63.90 3h7z n SER 356 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h7z h ALA 357 N 3.03 0.13 -0.79 7.33 0.00 0.59 -3.04 119.26 126.52 3h7z h ALA 357 Ca 0.00 -0.76 -0.03 0.00 0.00 0.00 0.00 54.91 54.12 3h7z h ALA 357 Cb 0.49 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 3h7z h ALA 357 CO 0.00 0.76 0.39 0.00 0.00 0.00 0.00 179.25 180.40 3h7z h ALA 358 N 0.47 1.02 0.47 0.00 0.00 -0.81 -3.06 119.26 117.35 3h7z h ALA 358 Ca -0.14 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 3h7z h ALA 358 Cb 1.80 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.28 3h7z h ALA 358 CO 0.21 0.57 -0.23 -0.07 0.00 0.00 0.00 179.25 179.73 3h7z h LEU 359 N 1.11 -0.53 -1.83 0.00 3.38 -1.35 -2.87 115.31 113.21 3h7z h LEU 359 Ca 0.27 -0.07 0.33 0.00 0.09 0.00 0.00 57.88 58.50 3h7z h LEU 359 Cb 0.10 0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 3h7z h LEU 359 CO -0.04 -0.22 0.82 0.78 0.09 0.00 0.00 178.44 179.88 3h7z h ASN 360 N -0.86 0.11 0.94 -0.43 2.35 -1.55 -1.80 115.58 114.33 3h7z h ASN 360 Ca -0.06 0.02 -0.19 0.00 -0.55 0.00 0.00 56.30 55.52 3h7z h ASN 360 Cb 0.58 0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.92 3h7z h ASN 360 CO 0.11 0.01 -1.13 0.28 -1.65 0.00 0.00 177.43 175.04 3h7z h SER 361 N 0.09 0.00 0.60 5.81 0.02 -1.48 -3.08 113.55 115.50 3h7z h SER 361 Ca 0.59 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.54 3h7z h SER 361 Cb 2.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.68 3h7z h SER 361 CO -0.09 0.75 0.00 0.18 -1.14 0.00 0.00 176.83 176.53 3h7z n LEU 362 N -3.12 0.44 0.00 5.07 4.77 -0.68 -5.11 117.00 118.37 3h7z n LEU 362 Ca -0.06 0.62 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 3h7z n LEU 362 Cb 0.88 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 3h7z n LEU 362 CO 0.44 -0.49 0.00 0.18 -1.33 0.00 0.00 177.39 176.19