#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1czg s PRO 302 N 0.00 3.35 0.39 -2.82 0.04 -1.26 -4.77 135.00 129.93 1czg s PRO 302 Ca 0.00 1.28 -0.27 0.00 0.04 0.00 0.00 61.00 62.05 1czg s PRO 302 Cb 0.00 -2.03 -0.09 0.00 0.04 0.00 0.00 34.50 32.41 1czg s PRO 302 CO 0.00 -0.79 1.35 -0.51 0.04 0.00 0.00 177.00 177.08 1czg s ASP 303 N -2.55 6.36 0.00 6.66 1.11 -1.26 -1.73 116.67 125.27 1czg s ASP 303 Ca 0.65 2.76 -0.05 0.00 0.18 0.00 0.00 52.55 56.09 1czg s ASP 303 Cb -0.17 -2.65 -0.02 0.00 1.07 0.00 0.00 42.92 41.15 1czg s ASP 303 CO 0.34 -0.83 -0.10 0.00 1.18 0.00 0.00 175.17 175.75 1czg s VAL 305 N -2.25 0.10 -0.01 0.00 -7.23 -1.18 -5.01 120.40 104.82 1czg s VAL 305 Ca -0.09 -0.83 0.01 0.00 -1.81 0.00 0.00 61.98 59.27 1czg s VAL 305 Cb 0.02 -0.61 -0.00 0.00 0.56 0.00 0.00 36.38 36.35 1czg s VAL 305 CO 0.13 -0.46 -0.04 -0.89 -0.31 0.00 0.00 175.10 173.53 1czg s THR 306 N -1.86 0.37 -5.00 5.32 2.01 -1.26 -1.05 115.64 114.17 1czg s THR 306 Ca -0.11 -0.18 0.00 0.00 0.31 0.00 0.00 61.69 61.71 1czg s THR 306 Cb -0.05 -0.33 0.00 0.00 0.01 0.00 0.00 72.50 72.13 1czg s THR 306 CO -0.01 0.11 0.00 0.61 -0.69 0.00 0.00 174.62 174.65 1czg n GLY 307 N 3.10 -0.78 3.89 4.40 0.00 -0.59 -4.62 105.19 110.59 1czg n GLY 307 Ca -0.14 -1.35 -0.29 0.00 0.00 0.00 0.00 46.02 44.23 1czg n GLY 307 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1czg s LYS 308 N -2.00 3.64 -0.37 1.61 1.02 -1.26 -1.12 119.74 121.26 1czg s LYS 308 Ca 0.00 0.32 -0.27 0.00 0.02 0.00 0.00 55.97 56.04 1czg s LYS 308 Cb 0.00 -2.38 0.02 0.00 -0.52 0.00 0.00 37.83 34.95 1czg s LYS 308 CO 0.00 -0.13 0.98 0.08 -0.92 0.00 0.00 175.35 175.36 1czg s VAL 309 N -2.58 4.52 0.11 3.17 1.01 -1.26 -4.31 120.40 121.05 1czg s VAL 309 Ca 0.49 1.31 -0.07 0.00 0.00 0.00 0.00 61.98 63.71 1czg s VAL 309 Cb -0.10 -4.39 -0.21 0.00 0.00 0.00 0.00 36.38 31.68 1czg s VAL 309 CO 0.39 -0.59 1.24 -0.08 0.00 0.00 0.00 175.10 176.07 1czg h GLU 310 N 8.49 0.46 -2.18 2.72 4.81 -1.07 -3.46 114.58 124.35 1czg h GLU 310 Ca -0.23 -0.54 0.15 0.00 -0.13 0.00 0.00 59.36 58.61 1czg h GLU 310 Cb 1.07 0.16 -0.14 0.00 0.63 0.00 0.00 28.75 30.48 1czg h GLU 310 CO 1.01 1.18 0.54 1.52 -0.73 0.00 0.00 179.01 182.53 1czg s TYR 311 N -3.17 -0.27 0.13 0.92 1.13 -1.25 -5.01 117.35 109.84 1czg s TYR 311 Ca -0.07 0.11 0.06 0.00 -1.41 0.00 0.00 57.07 55.76 1czg s TYR 311 Cb 0.08 0.56 -0.04 0.00 -1.10 0.00 0.00 41.96 41.46 1czg s TYR 311 CO 0.88 -0.56 -0.13 0.95 -2.51 0.00 0.00 175.55 174.19 1czg s THR 312 N -3.06 1.30 -0.05 -3.49 -4.23 -1.26 -1.54 115.64 103.32 1czg s THR 312 Ca 0.07 -1.83 -0.02 0.00 -1.18 0.00 0.00 61.69 58.74 1czg s THR 312 Cb -0.01 -1.63 0.03 0.00 1.34 0.00 0.00 72.50 72.24 1czg s THR 312 CO -0.06 -0.51 0.09 -0.75 -0.54 0.00 0.00 174.62 172.85 1czg s LYS 313 N -2.99 0.02 -0.14 3.99 2.20 0.63 -4.97 119.74 118.48 1czg s LYS 313 Ca 0.11 0.31 -0.19 0.00 -0.36 0.00 0.00 55.97 55.84 1czg s LYS 313 Cb -0.03 -0.24 -0.04 0.00 -1.51 0.00 0.00 37.83 36.02 1czg s LYS 313 CO 0.03 -0.19 0.52 -0.47 -0.36 0.00 0.00 175.35 174.88 1czg s TYR 314 N 1.26 3.48 0.14 4.03 6.14 -1.26 -0.52 117.35 130.61 1czg s TYR 314 Ca -0.08 0.90 0.03 0.00 0.64 0.00 0.00 57.07 58.57 1czg s TYR 314 Cb -0.12 -2.62 -0.04 0.00 0.42 0.00 0.00 41.96 39.60 1czg s TYR 314 CO -0.05 0.08 0.20 -0.80 0.64 0.00 0.00 175.55 175.62 1czg s ASN 315 N 0.80 5.97 0.53 4.32 0.01 -0.59 -5.00 114.94 120.99 1czg s ASN 315 Ca 0.27 0.06 0.32 0.00 -0.71 0.00 0.00 52.86 52.80 1czg s ASN 315 Cb -0.15 -1.71 1.47 0.00 0.41 0.00 0.00 41.25 41.27 1czg s ASN 315 CO 0.11 0.08 1.85 -0.78 -1.51 0.00 0.00 177.10 176.85 1czg h ASP 316 N 2.46 0.05 -0.52 -1.22 1.82 -1.97 0.23 116.42 117.27 1czg h ASP 316 Ca -0.48 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.17 1czg h ASP 316 Cb 1.19 -0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.20 1czg h ASP 316 CO 0.67 0.01 0.00 -0.90 -1.61 0.00 0.00 179.24 177.41 1czg n ASP 317 N -4.27 3.37 -0.02 2.28 5.75 -1.26 -4.91 116.55 117.49 1czg n ASP 317 Ca 0.22 -2.19 -0.00 0.00 -0.01 0.00 0.00 54.79 52.81 1czg n ASP 317 Cb 1.06 -0.44 -0.00 0.00 -1.03 0.00 0.00 41.12 40.71 1czg n ASP 317 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1czg n ASP 318 N 0.93 -3.34 -4.93 -1.12 8.00 0.80 -5.04 116.55 111.86 1czg n ASP 318 Ca 0.19 0.01 -0.26 0.00 0.71 0.00 0.00 54.79 55.44 1czg n ASP 318 Cb 0.60 -0.86 0.04 0.00 -0.02 0.00 0.00 41.12 40.88 1czg n ASP 318 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1czg s THR 319 N -1.91 3.16 -0.06 -3.53 -4.23 -1.25 -4.87 115.64 102.95 1czg s THR 319 Ca 0.00 -0.17 0.04 0.00 -1.18 0.00 0.00 61.69 60.38 1czg s THR 319 Cb 0.00 -3.27 0.00 0.00 1.34 0.00 0.00 72.50 70.57 1czg s THR 319 CO 0.00 -0.27 -0.17 0.12 -0.54 0.00 0.00 174.62 173.75 1czg s PHE 320 N -3.03 1.80 -0.06 3.99 5.36 -0.35 -1.54 117.98 124.15 1czg s PHE 320 Ca 0.56 -0.58 0.02 0.00 -0.96 0.00 0.00 56.93 55.96 1czg s PHE 320 Cb -0.11 -1.23 -0.03 0.00 -0.34 0.00 0.00 43.02 41.32 1czg s PHE 320 CO 0.44 -0.22 -0.10 0.99 -1.46 0.00 0.00 175.22 174.87 1czg s THR 321 N 0.20 3.43 0.04 0.12 2.01 0.32 -0.57 115.64 121.20 1czg s THR 321 Ca -0.08 -0.58 0.04 0.00 0.31 0.00 0.00 61.69 61.38 1czg s THR 321 Cb -0.13 -2.38 -0.02 0.00 0.01 0.00 0.00 72.50 69.97 1czg s THR 321 CO 0.03 0.59 -0.11 0.54 -0.69 0.00 0.00 174.62 174.98 1czg s VAL 322 N -0.72 0.88 -0.29 3.82 0.11 0.40 -0.27 120.40 124.33 1czg s VAL 322 Ca 0.11 -0.98 0.02 0.00 -2.93 0.00 0.00 61.98 58.20 1czg s VAL 322 Cb -0.11 -0.83 0.07 0.00 -1.53 0.00 0.00 36.38 33.97 1czg s VAL 322 CO 0.01 -0.12 -0.05 -0.75 -3.33 0.00 0.00 175.10 170.86 1czg s LYS 323 N -1.23 2.17 -0.04 1.54 2.47 -0.59 -1.48 119.74 122.58 1czg s LYS 323 Ca -0.02 -1.43 0.03 0.00 -1.56 0.00 0.00 55.97 53.00 1czg s LYS 323 Cb -0.08 -3.04 0.00 0.00 -1.46 0.00 0.00 37.83 33.25 1czg s LYS 323 CO 0.01 -0.66 -0.14 0.08 0.16 0.00 0.00 175.35 174.80 1czg s VAL 324 N 1.11 1.20 0.00 4.02 1.01 -1.01 -0.32 120.40 126.41 1czg s VAL 324 Ca -0.04 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1czg s VAL 324 Cb -0.20 -1.05 0.00 0.00 0.00 0.00 0.00 36.38 35.14 1czg s VAL 324 CO -0.04 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.02 1czg n GLY 325 N 3.27 3.67 0.68 4.51 0.00 -1.26 -2.01 105.19 114.05 1czg n GLY 325 Ca -0.19 -0.06 0.07 0.00 0.00 0.00 0.00 46.02 45.84 1czg n GLY 325 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1czg n ASP 326 N 6.15 2.72 -4.74 1.61 5.75 -1.26 -4.99 116.55 121.79 1czg n ASP 326 Ca 0.00 -1.83 -0.31 0.00 -0.01 0.00 0.00 54.79 52.64 1czg n ASP 326 Cb 0.00 -0.17 -0.07 0.00 -1.03 0.00 0.00 41.12 39.85 1czg n ASP 326 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1czg s LYS 327 N -1.04 2.81 -0.23 0.11 -0.14 -0.85 -4.91 119.74 115.48 1czg s LYS 327 Ca 0.23 -0.69 -0.00 0.00 -1.36 0.00 0.00 55.97 54.15 1czg s LYS 327 Cb 0.13 -2.69 0.03 0.00 -1.68 0.00 0.00 37.83 33.62 1czg s LYS 327 CO 0.18 0.58 -0.11 -2.00 -0.76 0.00 0.00 175.35 173.24 1czg s GLU 328 N -2.18 2.77 0.15 1.68 2.12 -1.26 -2.39 118.70 119.59 1czg s GLU 328 Ca 0.26 -1.00 0.08 0.00 0.36 0.00 0.00 54.97 54.67 1czg s GLU 328 Cb -0.12 -2.85 -0.04 0.00 0.26 0.00 0.00 34.13 31.38 1czg s GLU 328 CO 0.19 -0.38 -0.18 -0.51 -0.54 0.00 0.00 175.26 173.84 1czg s LEU 329 N 1.27 2.43 0.19 2.70 1.43 -0.55 -0.81 118.68 125.34 1czg s LEU 329 Ca -0.00 -0.84 0.08 0.00 -1.03 0.00 0.00 54.13 52.34 1czg s LEU 329 Cb -0.16 -0.78 -0.04 0.00 0.03 0.00 0.00 46.19 45.23 1czg s LEU 329 CO -0.07 -0.05 -0.17 0.72 0.23 0.00 0.00 176.35 177.01 1czg s PHE 330 N -2.02 1.81 0.06 0.29 -0.12 0.00 -0.45 117.98 117.56 1czg s PHE 330 Ca 0.14 -0.50 0.02 0.00 -0.05 0.00 0.00 56.93 56.54 1czg s PHE 330 Cb -0.06 -0.87 -0.03 0.00 -0.63 0.00 0.00 43.02 41.43 1czg s PHE 330 CO 0.06 0.37 -0.07 -0.08 -0.05 0.00 0.00 175.22 175.46 1czg s THR 331 N -2.45 0.54 -0.86 -4.49 -1.32 0.27 -1.74 115.64 105.58 1czg s THR 331 Ca 0.20 -1.45 0.08 0.00 -1.21 0.00 0.00 61.69 59.31 1czg s THR 331 Cb -0.04 -1.07 0.17 0.00 -1.51 0.00 0.00 72.50 70.05 1czg s THR 331 CO 0.07 -0.63 1.02 -0.46 -2.21 0.00 0.00 174.62 172.42 1czg n ASN 332 N 0.79 2.31 -4.63 8.08 6.94 -1.26 -1.21 115.26 126.28 1czg n ASN 332 Ca -0.18 -1.74 -0.43 0.00 -0.02 0.00 0.00 54.58 52.21 1czg n ASN 332 Cb 0.58 -0.11 -0.03 0.00 -2.36 0.00 0.00 39.78 37.86 1czg n ASN 332 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1czg s ARG 333 N -0.88 3.97 0.38 -3.83 1.81 -1.26 -4.94 118.95 114.21 1czg s ARG 333 Ca 0.15 0.88 0.07 0.00 -1.72 0.00 0.00 55.73 55.10 1czg s ARG 333 Cb 0.08 -3.77 0.77 0.00 -0.45 0.00 0.00 34.95 31.59 1czg s ARG 333 CO 0.12 -0.95 1.98 -1.49 -0.68 0.00 0.00 175.30 174.27 1czg h TRP 334 N 8.31 0.47 -0.07 -0.53 4.06 -1.92 -2.78 115.95 123.49 1czg h TRP 334 Ca -0.22 -0.02 -0.04 0.00 2.06 0.00 0.00 58.89 60.68 1czg h TRP 334 Cb 1.07 -0.15 -0.01 0.00 -1.00 0.00 0.00 29.16 29.07 1czg h TRP 334 CO 0.85 0.39 -0.15 -0.91 -3.56 0.00 0.00 178.44 175.06 1czg h ASN 335 N 0.47 0.10 0.77 -3.49 2.35 -2.02 -2.95 115.58 110.80 1czg h ASN 335 Ca 0.12 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1czg h ASN 335 Cb 0.14 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1czg h ASN 335 CO -0.01 0.26 0.00 -0.07 -1.65 0.00 0.00 177.43 175.96 1czg h LEU 336 N 0.10 0.00 0.71 1.61 3.38 -1.91 -3.27 115.31 115.93 1czg h LEU 336 Ca 0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1czg h LEU 336 Cb 0.32 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.08 1czg h LEU 336 CO 0.02 0.00 -0.34 1.56 0.09 0.00 0.00 178.44 179.77 1czg h GLN 337 N 0.00 -0.92 -0.18 1.13 4.20 -1.67 0.79 115.11 118.46 1czg h GLN 337 Ca 0.00 0.06 -0.11 0.00 0.06 0.00 0.00 58.65 58.67 1czg h GLN 337 Cb 0.38 0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 1czg h GLN 337 CO 0.00 -0.59 -0.35 0.66 -0.67 0.00 0.00 178.83 177.89 1czg h SER 338 N -1.05 0.40 -0.22 1.46 4.64 -1.79 -1.38 113.55 115.61 1czg h SER 338 Ca -0.10 -0.15 -0.01 0.00 -0.47 0.00 0.00 61.79 61.06 1czg h SER 338 Cb 0.75 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 1czg h SER 338 CO 0.16 0.72 0.11 -0.07 -0.87 0.00 0.00 176.83 176.88 1czg h LEU 339 N 0.33 0.28 -1.15 5.97 3.38 -1.59 -0.84 115.31 121.69 1czg h LEU 339 Ca 0.04 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 1czg h LEU 339 Cb 0.77 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1czg h LEU 339 CO 0.06 0.31 -0.05 -0.07 0.09 0.00 0.00 178.44 178.77 1czg h LEU 340 N 0.23 0.50 -0.48 1.67 3.38 -0.68 -1.23 115.31 118.71 1czg h LEU 340 Ca 0.08 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 1czg h LEU 340 Cb 0.10 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1czg h LEU 340 CO -0.01 0.61 -0.20 0.25 0.09 0.00 0.00 178.44 179.18 1czg h LEU 341 N 0.50 1.00 -0.61 1.67 5.85 -1.03 -0.41 115.31 122.27 1czg h LEU 341 Ca 0.10 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.43 1czg h LEU 341 Cb 0.41 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1czg h LEU 341 CO 0.02 1.17 0.39 0.28 -0.34 0.00 0.00 178.44 179.96 1czg h SER 342 N 0.83 0.72 -0.29 1.25 0.02 -0.88 0.27 113.55 115.46 1czg h SER 342 Ca 0.11 -0.03 0.03 0.00 -0.84 0.00 0.00 61.79 61.05 1czg h SER 342 Cb 0.77 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.10 1czg h SER 342 CO 0.06 0.54 0.12 0.00 -1.14 0.00 0.00 176.83 176.41 1czg h ALA 343 N 1.21 0.34 0.42 3.77 0.00 -1.02 -0.18 119.26 123.80 1czg h ALA 343 Ca 0.22 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1czg h ALA 343 Cb -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1czg h ALA 343 CO -0.05 -0.28 -0.20 0.37 0.00 0.00 0.00 179.25 179.09 1czg h GLN 344 N 0.26 -0.54 -0.75 0.00 4.15 -0.41 -0.80 115.11 117.02 1czg h GLN 344 Ca 0.13 0.04 0.08 0.00 0.77 0.00 0.00 58.65 59.66 1czg h GLN 344 Cb 0.08 0.12 -0.07 0.00 0.21 0.00 0.00 27.48 27.82 1czg h GLN 344 CO -0.11 -0.35 0.42 0.82 -1.93 0.00 0.00 178.83 177.68 1czg h ILE 345 N -0.58 0.93 -0.08 2.39 2.04 -0.31 -2.15 117.51 119.74 1czg h ILE 345 Ca -0.06 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1czg h ILE 345 Cb 0.44 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1czg h ILE 345 CO 0.09 0.13 0.00 0.35 0.00 0.00 0.00 178.15 178.73 1czg n THR 346 N -4.77 0.09 -3.42 -0.27 -2.24 -0.10 -4.95 114.28 98.63 1czg n THR 346 Ca 0.11 -0.25 -0.20 0.00 -2.27 0.00 0.00 64.05 61.45 1czg n THR 346 Cb 0.23 0.27 0.07 0.00 -2.10 0.00 0.00 70.33 68.80 1czg n THR 346 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1czg n GLY 347 N 1.10 -0.33 3.85 3.38 0.00 -0.43 -5.00 105.19 107.76 1czg n GLY 347 Ca 0.18 0.12 -0.30 0.00 0.00 0.00 0.00 46.02 46.01 1czg n GLY 347 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1czg s MET 348 N -6.01 2.91 -0.15 1.61 -1.94 -0.48 -5.02 119.30 110.22 1czg s MET 348 Ca 0.44 0.68 -0.13 0.00 -1.71 0.00 0.00 55.69 54.97 1czg s MET 348 Cb -0.19 -2.01 -0.05 0.00 2.01 0.00 0.00 34.83 34.59 1czg s MET 348 CO 0.63 -1.05 0.29 0.99 -0.01 0.00 0.00 175.02 175.87 1czg s THR 349 N -3.20 5.30 0.12 2.05 2.01 -0.33 -4.36 115.64 117.23 1czg s THR 349 Ca 0.58 0.53 0.09 0.00 0.31 0.00 0.00 61.69 63.20 1czg s THR 349 Cb -0.12 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 68.73 1czg s THR 349 CO 0.54 0.42 -0.21 0.68 -0.69 0.00 0.00 174.62 175.35 1czg s VAL 350 N 0.25 1.81 -0.13 3.82 -7.23 -0.28 -1.22 120.40 117.42 1czg s VAL 350 Ca 0.17 -1.63 0.02 0.00 -1.81 0.00 0.00 61.98 58.73 1czg s VAL 350 Cb -0.13 -1.66 -0.00 0.00 0.56 0.00 0.00 36.38 35.15 1czg s VAL 350 CO 0.04 -0.07 -0.19 -0.89 -0.31 0.00 0.00 175.10 173.68 1czg s THR 351 N -1.27 2.39 -0.19 5.32 2.01 -0.48 -1.55 115.64 121.87 1czg s THR 351 Ca 0.09 -0.88 -0.08 0.00 0.31 0.00 0.00 61.69 61.12 1czg s THR 351 Cb -0.09 -1.97 -0.04 0.00 0.01 0.00 0.00 72.50 70.40 1czg s THR 351 CO 0.05 0.54 0.09 -0.63 -0.69 0.00 0.00 174.62 173.98 1czg s ILE 352 N 0.60 5.04 -0.19 1.82 1.01 -0.22 -0.70 121.20 128.57 1czg s ILE 352 Ca -0.11 0.06 -0.04 0.00 0.00 0.00 0.00 60.65 60.55 1czg s ILE 352 Cb -0.16 -3.28 -0.02 0.00 0.01 0.00 0.00 42.46 39.00 1czg s ILE 352 CO 0.03 0.45 -0.02 -0.54 0.00 0.00 0.00 174.94 174.86 1czg s LYS 353 N 0.37 3.59 -0.13 2.79 1.02 -0.70 -0.70 119.74 125.99 1czg s LYS 353 Ca 0.05 -0.54 -0.30 0.00 0.02 0.00 0.00 55.97 55.20 1czg s LYS 353 Cb -0.12 -3.00 0.12 0.00 -0.52 0.00 0.00 37.83 34.31 1czg s LYS 353 CO -0.01 0.06 0.98 -0.08 -0.92 0.00 0.00 175.35 175.39 1czg s THR 354 N 0.84 0.00 0.10 2.17 -1.32 -0.70 -4.00 115.64 112.73 1czg s THR 354 Ca -0.00 0.00 0.07 0.00 -1.21 0.00 0.00 61.69 60.55 1czg s THR 354 Cb -0.14 -1.00 -0.22 0.00 -1.51 0.00 0.00 72.50 69.63 1czg s THR 354 CO 0.02 0.00 1.20 0.78 -2.21 0.00 0.00 174.62 174.41 1czg h ASN 355 N 2.40 0.02 -0.63 8.08 -0.26 -1.85 -3.35 115.58 119.98 1czg h ASN 355 Ca -0.19 -0.02 -0.71 0.00 -0.56 0.00 0.00 56.30 54.82 1czg h ASN 355 Cb 1.18 -0.01 -0.06 0.00 -1.06 0.00 0.00 38.32 38.38 1czg h ASN 355 CO 0.31 1.02 3.05 0.00 -1.06 0.00 0.00 177.43 180.74 1czg n ALA 356 N -2.38 7.02 -2.25 -0.83 0.00 -1.26 -4.86 120.51 115.94 1czg n ALA 356 Ca -0.02 -3.85 -0.43 0.00 0.00 0.00 0.00 53.44 49.14 1czg n ALA 356 Cb 0.96 -3.07 0.00 0.00 0.00 0.00 0.00 19.45 17.33 1czg n ALA 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1czg s HIS 358 N 3.07 -0.47 0.14 0.00 -3.43 -1.26 -5.05 115.29 108.29 1czg s HIS 358 Ca 0.48 0.49 -0.34 0.00 -0.80 0.00 0.00 55.06 54.89 1czg s HIS 358 Cb 0.08 0.51 -0.16 0.00 -1.43 0.00 0.00 32.58 31.58 1czg s HIS 358 CO -0.01 -0.61 1.29 0.09 -2.00 0.00 0.00 174.74 173.50 1czg n ASN 359 N 0.09 1.74 0.00 7.38 3.02 -1.26 0.49 115.26 126.72 1czg n ASN 359 Ca -0.13 1.13 0.00 0.00 -0.03 0.00 0.00 54.58 55.54 1czg n ASN 359 Cb 0.61 -1.24 0.00 0.00 -0.61 0.00 0.00 39.78 38.54 1czg n ASN 359 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1czg n GLY 360 N 2.35 1.08 3.77 7.41 0.00 0.01 -4.98 105.19 114.84 1czg n GLY 360 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1czg n GLY 360 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1czg s GLY 361 N -1.72 2.23 0.31 -0.02 0.00 0.18 -4.74 107.32 103.56 1czg s GLY 361 Ca 0.00 0.57 0.07 0.00 0.00 0.00 0.00 44.72 45.36 1czg s GLY 361 CO 0.00 0.92 0.37 -0.51 0.00 0.00 0.00 173.10 173.88 1czg s THR 362 N -2.26 4.20 0.15 0.90 -4.23 -1.26 -0.81 115.64 112.32 1czg s THR 362 Ca 0.68 -1.14 -0.24 0.00 -1.18 0.00 0.00 61.69 59.81 1czg s THR 362 Cb -0.21 -3.43 0.07 0.00 1.34 0.00 0.00 72.50 70.27 1czg s THR 362 CO 0.39 -0.22 0.65 0.72 -0.54 0.00 0.00 174.62 175.62 1czg s PHE 363 N -2.17 -0.49 0.00 3.99 -0.12 -0.71 -4.48 117.98 114.00 1czg s PHE 363 Ca 0.40 0.27 0.00 0.00 -0.05 0.00 0.00 56.93 57.56 1czg s PHE 363 Cb -0.08 0.57 0.00 0.00 -0.63 0.00 0.00 43.02 42.87 1czg s PHE 363 CO 0.29 -0.83 0.22 -1.13 -0.05 0.00 0.00 175.22 173.72 1czg n SER 364 N -0.37 0.00 -4.15 1.98 3.41 -1.26 -4.39 113.62 108.84 1czg n SER 364 Ca -0.15 -1.00 -0.29 0.00 -0.26 0.00 0.00 58.87 57.17 1czg n SER 364 Cb 0.64 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.42 1czg n SER 364 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1czg s GLU 365 N 0.00 2.57 -0.05 4.33 2.02 -1.26 -5.08 118.70 121.23 1czg s GLU 365 Ca 0.00 -0.71 -0.05 0.00 0.02 0.00 0.00 54.97 54.23 1czg s GLU 365 Cb 0.00 -1.99 0.01 0.00 0.10 0.00 0.00 34.13 32.26 1czg s GLU 365 CO 0.00 0.12 0.14 0.08 0.02 0.00 0.00 175.26 175.62 1czg s VAL 366 N 0.48 0.01 -0.15 2.63 1.01 -1.26 -1.72 120.40 121.38 1czg s VAL 366 Ca -0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.75 1czg s VAL 366 Cb -0.17 -0.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.98 1czg s VAL 366 CO 0.07 -0.03 -0.12 -0.63 0.00 0.00 0.00 175.10 174.39 1czg s ILE 367 N -0.02 3.02 -0.19 2.22 1.01 0.13 -4.96 121.20 122.40 1czg s ILE 367 Ca -0.01 -0.66 -0.05 0.00 0.00 0.00 0.00 60.65 59.94 1czg s ILE 367 Cb -0.01 -2.29 -0.03 0.00 0.01 0.00 0.00 42.46 40.14 1czg s ILE 367 CO 0.00 0.51 -0.01 -0.36 0.00 0.00 0.00 174.94 175.08 1czg s PHE 368 N 0.66 3.05 0.00 3.97 0.40 -1.26 -1.39 117.98 123.41 1czg s PHE 368 Ca -0.06 -0.39 0.00 0.00 -0.60 0.00 0.00 56.93 55.87 1czg s PHE 368 Cb -0.15 -2.05 0.00 0.00 0.51 0.00 0.00 43.02 41.32 1czg s PHE 368 CO 0.02 -0.17 0.17 0.54 0.70 0.00 0.00 175.22 176.48