#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1i s PRO 302 N 0.00 3.62 0.28 -2.82 0.04 -1.26 -4.80 135.00 130.06 1d1i s PRO 302 Ca 0.00 1.53 -0.30 0.00 0.04 0.00 0.00 61.00 62.27 1d1i s PRO 302 Cb 0.00 -2.12 -0.11 0.00 0.04 0.00 0.00 34.50 32.31 1d1i s PRO 302 CO 0.00 -0.61 1.60 -0.51 0.04 0.00 0.00 177.00 177.52 1d1i s ASP 303 N -1.79 6.39 -0.12 6.66 1.11 -1.26 -1.89 116.67 125.77 1d1i s ASP 303 Ca 0.69 2.93 -0.08 0.00 0.18 0.00 0.00 52.55 56.26 1d1i s ASP 303 Cb -0.22 -2.63 -0.05 0.00 1.07 0.00 0.00 42.92 41.09 1d1i s ASP 303 CO 0.25 -0.91 -0.19 0.00 1.18 0.00 0.00 175.17 175.50 1d1i s VAL 305 N -2.34 0.07 -0.03 0.00 -7.23 -1.17 -5.01 120.40 104.70 1d1i s VAL 305 Ca -0.19 -0.62 0.04 0.00 -1.81 0.00 0.00 61.98 59.40 1d1i s VAL 305 Cb 0.06 -0.45 -0.00 0.00 0.56 0.00 0.00 36.38 36.55 1d1i s VAL 305 CO 0.25 -0.34 -0.13 -0.89 -0.31 0.00 0.00 175.10 173.68 1d1i s THR 306 N -1.29 1.11 -3.76 5.32 2.01 -1.26 -1.00 115.64 116.77 1d1i s THR 306 Ca -0.14 -0.56 0.00 0.00 0.31 0.00 0.00 61.69 61.31 1d1i s THR 306 Cb -0.07 -0.96 0.00 0.00 0.01 0.00 0.00 72.50 71.48 1d1i s THR 306 CO 0.02 0.33 0.00 0.61 -0.69 0.00 0.00 174.62 174.89 1d1i n GLY 307 N 3.10 -1.90 3.82 4.40 0.00 -0.41 -4.62 105.19 109.59 1d1i n GLY 307 Ca -0.17 -1.18 -0.33 0.00 0.00 0.00 0.00 46.02 44.33 1d1i n GLY 307 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d1i s LYS 308 N -1.74 4.20 -0.16 1.61 1.02 -1.26 -0.99 119.74 122.42 1d1i s LYS 308 Ca 0.00 1.05 -0.29 0.00 0.02 0.00 0.00 55.97 56.75 1d1i s LYS 308 Cb 0.00 -2.22 -0.03 0.00 -0.52 0.00 0.00 37.83 35.06 1d1i s LYS 308 CO 0.00 0.00 1.48 0.08 -0.92 0.00 0.00 175.35 175.99 1d1i s VAL 309 N -2.15 3.90 0.02 3.17 1.01 -1.26 -4.42 120.40 120.67 1d1i s VAL 309 Ca 0.61 1.06 -0.13 0.00 0.00 0.00 0.00 61.98 63.52 1d1i s VAL 309 Cb -0.09 -3.77 -0.34 0.00 0.00 0.00 0.00 36.38 32.18 1d1i s VAL 309 CO 0.14 -0.19 0.95 -0.33 0.00 0.00 0.00 175.10 175.67 1d1i h GLU 310 N 9.38 0.48 -2.94 2.72 4.39 -1.42 -3.46 114.58 123.73 1d1i h GLU 310 Ca -0.32 -0.82 0.02 0.00 0.34 0.00 0.00 59.36 58.58 1d1i h GLU 310 Cb 1.14 0.31 -0.10 0.00 -0.10 0.00 0.00 28.75 30.00 1d1i h GLU 310 CO 0.98 1.39 0.24 1.52 -1.16 0.00 0.00 179.01 181.98 1d1i s TYR 311 N -2.60 -0.40 0.21 4.33 1.13 -1.25 -5.01 117.35 113.76 1d1i s TYR 311 Ca -0.10 0.10 0.05 0.00 -1.41 0.00 0.00 57.07 55.72 1d1i s TYR 311 Cb 0.05 0.61 -0.05 0.00 -1.10 0.00 0.00 41.96 41.47 1d1i s TYR 311 CO 0.92 -0.96 -0.06 0.95 -2.51 0.00 0.00 175.55 173.89 1d1i s THR 312 N -3.76 1.29 -0.12 -3.49 -4.23 -1.26 -1.85 115.64 102.23 1d1i s THR 312 Ca 0.05 -2.09 -0.07 0.00 -1.18 0.00 0.00 61.69 58.41 1d1i s THR 312 Cb -0.03 -2.18 0.05 0.00 1.34 0.00 0.00 72.50 71.68 1d1i s THR 312 CO -0.05 -0.48 0.29 -0.75 -0.54 0.00 0.00 174.62 173.08 1d1i s LYS 313 N -3.77 0.26 -0.08 3.99 2.20 -0.17 -4.98 119.74 117.19 1d1i s LYS 313 Ca 0.24 0.57 -0.18 0.00 -0.36 0.00 0.00 55.97 56.24 1d1i s LYS 313 Cb 0.03 -0.06 -0.05 0.00 -1.51 0.00 0.00 37.83 36.25 1d1i s LYS 313 CO 0.07 -0.15 0.49 -0.47 -0.36 0.00 0.00 175.35 174.93 1d1i s TYR 314 N 1.14 3.57 0.28 4.03 6.14 -1.26 -0.54 117.35 130.70 1d1i s TYR 314 Ca -0.08 0.96 0.07 0.00 0.64 0.00 0.00 57.07 58.66 1d1i s TYR 314 Cb -0.09 -2.53 -0.03 0.00 0.42 0.00 0.00 41.96 39.73 1d1i s TYR 314 CO -0.08 0.25 0.29 -0.80 0.64 0.00 0.00 175.55 175.85 1d1i s ASN 315 N 0.29 5.72 0.57 4.32 0.01 -0.58 -4.99 114.94 120.28 1d1i s ASN 315 Ca 0.27 -0.22 0.30 0.00 -0.71 0.00 0.00 52.86 52.50 1d1i s ASN 315 Cb -0.16 -1.39 1.73 0.00 0.41 0.00 0.00 41.25 41.84 1d1i s ASN 315 CO 0.12 -0.17 2.20 -0.78 -1.51 0.00 0.00 177.10 176.96 1d1i h ASP 316 N 1.28 0.00 -0.48 -1.22 1.82 -1.98 -0.77 116.42 115.08 1d1i h ASP 316 Ca -0.48 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.16 1d1i h ASP 316 Cb 1.24 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.25 1d1i h ASP 316 CO 0.59 0.04 0.00 -0.90 -1.61 0.00 0.00 179.24 177.37 1d1i n ASP 317 N -3.71 4.46 -0.07 2.28 5.75 -1.26 -4.92 116.55 119.07 1d1i n ASP 317 Ca -0.03 -2.61 -0.01 0.00 -0.01 0.00 0.00 54.79 52.14 1d1i n ASP 317 Cb 0.14 -0.60 -0.00 0.00 -1.03 0.00 0.00 41.12 39.62 1d1i n ASP 317 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1d1i n ASP 318 N 0.62 -4.69 -4.51 -1.12 8.00 -0.29 -5.02 116.55 109.53 1d1i n ASP 318 Ca 0.21 0.02 -0.28 0.00 0.71 0.00 0.00 54.79 55.46 1d1i n ASP 318 Cb 0.91 -2.27 0.13 0.00 -0.02 0.00 0.00 41.12 39.87 1d1i n ASP 318 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1d1i s THR 319 N -1.51 2.05 -0.05 -3.53 -4.23 -1.26 -4.86 115.64 102.24 1d1i s THR 319 Ca 0.00 -0.10 -0.00 0.00 -1.18 0.00 0.00 61.69 60.41 1d1i s THR 319 Cb 0.00 -2.95 0.02 0.00 1.34 0.00 0.00 72.50 70.91 1d1i s THR 319 CO 0.00 0.00 -0.02 0.12 -0.54 0.00 0.00 174.62 174.18 1d1i s PHE 320 N -3.63 0.68 -0.07 3.99 5.36 -0.65 -1.53 117.98 122.13 1d1i s PHE 320 Ca 0.68 -0.18 -0.07 0.00 -0.96 0.00 0.00 56.93 56.40 1d1i s PHE 320 Cb -0.07 -0.70 -0.04 0.00 -0.34 0.00 0.00 43.02 41.87 1d1i s PHE 320 CO 0.50 -0.25 0.19 0.99 -1.46 0.00 0.00 175.22 175.20 1d1i s THR 321 N 1.36 5.42 0.07 0.12 2.01 0.29 -1.07 115.64 123.85 1d1i s THR 321 Ca -0.04 0.21 0.07 0.00 0.31 0.00 0.00 61.69 62.24 1d1i s THR 321 Cb -0.13 -3.48 -0.03 0.00 0.01 0.00 0.00 72.50 68.87 1d1i s THR 321 CO -0.02 0.53 -0.19 0.54 -0.69 0.00 0.00 174.62 174.79 1d1i s VAL 322 N -1.12 1.53 -0.24 3.82 0.11 0.35 -1.00 120.40 123.85 1d1i s VAL 322 Ca 0.20 -1.35 -0.03 0.00 -2.93 0.00 0.00 61.98 57.87 1d1i s VAL 322 Cb -0.13 -1.39 0.01 0.00 -1.53 0.00 0.00 36.38 33.35 1d1i s VAL 322 CO 0.09 -0.01 -0.05 -0.75 -3.33 0.00 0.00 175.10 171.05 1d1i s LYS 323 N -1.60 3.09 -0.04 1.54 2.47 -0.77 -0.86 119.74 123.57 1d1i s LYS 323 Ca 0.05 -0.81 0.02 0.00 -1.56 0.00 0.00 55.97 53.66 1d1i s LYS 323 Cb -0.09 -3.01 0.01 0.00 -1.46 0.00 0.00 37.83 33.28 1d1i s LYS 323 CO 0.03 -0.31 -0.09 0.08 0.16 0.00 0.00 175.35 175.22 1d1i s VAL 324 N 1.40 0.82 0.00 4.02 1.01 -0.74 -0.92 120.40 125.99 1d1i s VAL 324 Ca 0.03 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1d1i s VAL 324 Cb -0.15 -0.77 0.00 0.00 0.00 0.00 0.00 36.38 35.46 1d1i s VAL 324 CO -0.04 0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.95 1d1i n GLY 325 N 3.68 3.57 1.09 4.51 0.00 -1.26 -2.20 105.19 114.58 1d1i n GLY 325 Ca -0.22 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 45.81 1d1i n GLY 325 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1d1i n ASP 326 N 7.32 4.09 -4.17 1.61 5.75 -1.26 -4.97 116.55 124.91 1d1i n ASP 326 Ca 0.00 -2.70 -0.24 0.00 -0.01 0.00 0.00 54.79 51.84 1d1i n ASP 326 Cb 0.00 -0.50 -0.15 0.00 -1.03 0.00 0.00 41.12 39.44 1d1i n ASP 326 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1d1i s LYS 327 N -2.28 1.28 -0.24 0.11 -0.14 -0.94 -4.91 119.74 112.62 1d1i s LYS 327 Ca 0.41 -0.70 -0.11 0.00 -1.36 0.00 0.00 55.97 54.21 1d1i s LYS 327 Cb 0.30 -1.28 -0.05 0.00 -1.68 0.00 0.00 37.83 35.13 1d1i s LYS 327 CO 0.14 0.34 0.19 -2.00 -0.76 0.00 0.00 175.35 173.26 1d1i s GLU 328 N -0.71 4.08 0.11 1.68 2.12 -1.26 -1.79 118.70 122.92 1d1i s GLU 328 Ca 0.06 -0.21 0.04 0.00 0.36 0.00 0.00 54.97 55.21 1d1i s GLU 328 Cb -0.07 -3.54 -0.04 0.00 0.26 0.00 0.00 34.13 30.74 1d1i s GLU 328 CO 0.00 0.04 -0.10 -0.51 -0.54 0.00 0.00 175.26 174.15 1d1i s LEU 329 N 1.12 2.44 0.18 2.70 2.01 -0.04 -0.49 118.68 126.59 1d1i s LEU 329 Ca 0.09 -0.87 0.08 0.00 0.01 0.00 0.00 54.13 53.44 1d1i s LEU 329 Cb -0.14 -0.29 -0.04 0.00 0.01 0.00 0.00 46.19 45.73 1d1i s LEU 329 CO 0.05 -0.29 -0.15 0.72 1.01 0.00 0.00 176.35 177.69 1d1i s PHE 330 N -2.70 1.67 0.03 0.29 -0.12 -0.42 -0.50 117.98 116.24 1d1i s PHE 330 Ca 0.08 -0.55 0.04 0.00 -0.05 0.00 0.00 56.93 56.45 1d1i s PHE 330 Cb -0.01 -0.81 -0.02 0.00 -0.63 0.00 0.00 43.02 41.55 1d1i s PHE 330 CO -0.00 0.30 -0.11 -0.08 -0.05 0.00 0.00 175.22 175.28 1d1i s THR 331 N -2.57 0.88 -2.27 -4.49 -1.32 -0.23 -0.96 115.64 104.67 1d1i s THR 331 Ca 0.18 -0.90 0.21 0.00 -1.21 0.00 0.00 61.69 59.97 1d1i s THR 331 Cb -0.03 -0.82 0.48 0.00 -1.51 0.00 0.00 72.50 70.62 1d1i s THR 331 CO 0.06 -0.06 1.45 -0.46 -2.21 0.00 0.00 174.62 173.39 1d1i n ASN 332 N 1.96 3.13 -4.51 8.08 6.94 -1.26 -1.63 115.26 127.96 1d1i n ASN 332 Ca -0.18 -1.95 -0.43 0.00 -0.02 0.00 0.00 54.58 52.00 1d1i n ASN 332 Cb 0.55 -0.29 -0.04 0.00 -2.36 0.00 0.00 39.78 37.64 1d1i n ASN 332 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1d1i s ARG 333 N -1.42 3.30 0.36 -3.83 1.81 -1.26 -4.93 118.95 112.98 1d1i s ARG 333 Ca 0.39 -0.35 0.12 0.00 -1.72 0.00 0.00 55.73 54.17 1d1i s ARG 333 Cb 0.22 -4.08 0.90 0.00 -0.45 0.00 0.00 34.95 31.54 1d1i s ARG 333 CO 0.30 -1.53 1.83 0.00 -0.68 0.00 0.00 175.30 175.21 1d1i h ALA 334 N 9.35 1.94 -0.01 2.13 0.00 -1.90 -1.87 119.26 128.90 1d1i h ALA 334 Ca -0.27 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1d1i h ALA 334 Cb 1.07 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1d1i h ALA 334 CO 1.10 -0.25 0.01 -0.91 0.00 0.00 0.00 179.25 179.20 1d1i h ASN 335 N 0.60 0.00 1.07 0.00 2.35 -2.01 -1.60 115.58 115.99 1d1i h ASN 335 Ca 0.51 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.26 1d1i h ASN 335 Cb 0.99 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.36 1d1i h ASN 335 CO -0.26 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.70 1d1i n LEU 336 N -3.90 0.23 0.06 1.61 4.77 -0.70 -4.04 117.00 115.03 1d1i n LEU 336 Ca -0.03 0.53 -0.13 0.00 -0.03 0.00 0.00 56.01 56.35 1d1i n LEU 336 Cb 0.09 -0.46 -0.08 0.00 -2.33 0.00 0.00 43.42 40.64 1d1i n LEU 336 CO 0.28 -0.09 0.73 1.56 -1.33 0.00 0.00 177.39 178.54 1d1i h GLN 337 N 0.00 -0.11 -0.09 3.23 4.20 -1.43 0.68 115.11 121.59 1d1i h GLN 337 Ca 0.00 0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 1d1i h GLN 337 Cb 0.53 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 1d1i h GLN 337 CO 0.00 0.13 -0.49 0.66 -0.67 0.00 0.00 178.83 178.46 1d1i h SER 338 N -0.34 0.26 -0.50 1.46 4.64 -1.77 -1.53 113.55 115.78 1d1i h SER 338 Ca -0.01 -0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 1d1i h SER 338 Cb 0.29 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 1d1i h SER 338 CO 0.02 0.71 0.27 -0.07 -0.87 0.00 0.00 176.83 176.90 1d1i h LEU 339 N 0.19 0.62 -0.54 5.97 3.38 -1.64 -0.42 115.31 122.87 1d1i h LEU 339 Ca 0.01 -0.09 -0.14 0.00 0.09 0.00 0.00 57.88 57.75 1d1i h LEU 339 Cb 0.94 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1d1i h LEU 339 CO 0.08 0.53 -0.34 -0.07 0.09 0.00 0.00 178.44 178.73 1d1i h LEU 340 N 0.66 0.85 -0.81 1.67 3.38 -0.63 -1.22 115.31 119.21 1d1i h LEU 340 Ca 0.18 -0.36 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 1d1i h LEU 340 Cb 0.05 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1d1i h LEU 340 CO -0.03 1.11 0.04 0.25 0.09 0.00 0.00 178.44 179.90 1d1i h LEU 341 N 0.68 0.89 -0.76 1.67 5.85 -1.15 -0.58 115.31 121.91 1d1i h LEU 341 Ca 0.07 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.60 1d1i h LEU 341 Cb 0.89 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.64 1d1i h LEU 341 CO 0.08 0.93 0.49 0.28 -0.34 0.00 0.00 178.44 179.88 1d1i h SER 342 N 0.87 0.81 -0.53 1.25 0.02 -0.88 -0.24 113.55 114.84 1d1i h SER 342 Ca 0.17 -0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.06 1d1i h SER 342 Cb 0.46 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 1d1i h SER 342 CO 0.02 0.56 0.13 0.00 -1.14 0.00 0.00 176.83 176.40 1d1i h ALA 343 N 1.32 1.15 -0.11 3.77 0.00 -0.79 -0.87 119.26 123.73 1d1i h ALA 343 Ca 0.30 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1d1i h ALA 343 Cb -0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1d1i h ALA 343 CO -0.11 0.57 0.04 0.37 0.00 0.00 0.00 179.25 180.13 1d1i h GLN 344 N 0.86 0.16 -0.67 0.00 4.15 -0.53 -1.18 115.11 117.90 1d1i h GLN 344 Ca 0.19 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.55 1d1i h GLN 344 Cb 0.32 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.95 1d1i h GLN 344 CO -0.00 0.28 0.33 0.82 -1.93 0.00 0.00 178.83 178.33 1d1i h ILE 345 N 0.01 1.22 -0.01 2.39 2.04 -0.81 -2.93 117.51 119.43 1d1i h ILE 345 Ca 0.04 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1d1i h ILE 345 Cb 0.18 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1d1i h ILE 345 CO -0.00 0.26 -0.02 0.35 0.00 0.00 0.00 178.15 178.74 1d1i n THR 346 N -4.47 0.00 -1.93 -0.27 -2.24 -0.35 -4.94 114.28 100.08 1d1i n THR 346 Ca 0.05 -0.24 -0.03 0.00 -2.27 0.00 0.00 64.05 61.56 1d1i n THR 346 Cb 0.12 0.47 -0.00 0.00 -2.10 0.00 0.00 70.33 68.82 1d1i n THR 346 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d1i n GLY 347 N 1.18 0.28 3.79 3.38 0.00 -0.54 -5.02 105.19 108.26 1d1i n GLY 347 Ca 0.19 -0.77 -0.34 0.00 0.00 0.00 0.00 46.02 45.10 1d1i n GLY 347 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1d1i s MET 348 N -3.92 3.53 0.00 1.61 -1.94 -0.63 -4.98 119.30 112.97 1d1i s MET 348 Ca 0.00 1.44 -0.25 0.00 -1.71 0.00 0.00 55.69 55.17 1d1i s MET 348 Cb 0.00 -2.05 -0.05 0.00 2.01 0.00 0.00 34.83 34.75 1d1i s MET 348 CO 0.00 -0.67 0.77 0.99 -0.01 0.00 0.00 175.02 176.09 1d1i s THR 349 N -1.98 4.85 0.21 2.05 2.01 -0.84 -4.33 115.64 117.61 1d1i s THR 349 Ca 0.69 1.62 0.11 0.00 0.31 0.00 0.00 61.69 64.42 1d1i s THR 349 Cb -0.19 -4.11 -0.05 0.00 0.01 0.00 0.00 72.50 68.16 1d1i s THR 349 CO 0.26 0.31 -0.23 0.68 -0.69 0.00 0.00 174.62 174.94 1d1i s VAL 350 N 0.33 2.40 -0.10 3.82 -7.23 -0.16 -1.24 120.40 118.22 1d1i s VAL 350 Ca 0.40 -2.09 0.03 0.00 -1.81 0.00 0.00 61.98 58.50 1d1i s VAL 350 Cb -0.20 -2.17 0.01 0.00 0.56 0.00 0.00 36.38 34.58 1d1i s VAL 350 CO 0.22 -0.17 -0.18 -0.89 -0.31 0.00 0.00 175.10 173.77 1d1i s THR 351 N -1.83 1.67 -0.16 5.32 2.01 -0.37 -1.29 115.64 121.00 1d1i s THR 351 Ca 0.23 -0.77 -0.05 0.00 0.31 0.00 0.00 61.69 61.40 1d1i s THR 351 Cb -0.07 -1.49 -0.04 0.00 0.01 0.00 0.00 72.50 70.91 1d1i s THR 351 CO 0.11 0.48 0.03 -0.63 -0.69 0.00 0.00 174.62 173.91 1d1i s ILE 352 N 0.71 4.51 -0.17 1.82 1.01 -0.17 -0.80 121.20 128.11 1d1i s ILE 352 Ca -0.12 -0.14 -0.04 0.00 0.00 0.00 0.00 60.65 60.35 1d1i s ILE 352 Cb -0.16 -2.99 -0.02 0.00 0.01 0.00 0.00 42.46 39.29 1d1i s ILE 352 CO 0.02 0.50 -0.03 -0.54 0.00 0.00 0.00 174.94 174.89 1d1i s LYS 353 N 0.09 3.62 -0.10 2.79 1.02 -0.56 -0.64 119.74 125.95 1d1i s LYS 353 Ca 0.03 -0.54 -0.30 0.00 0.02 0.00 0.00 55.97 55.19 1d1i s LYS 353 Cb -0.13 -2.95 0.09 0.00 -0.52 0.00 0.00 37.83 34.32 1d1i s LYS 353 CO 0.01 0.15 0.78 -0.08 -0.92 0.00 0.00 175.35 175.29 1d1i s THR 354 N 0.62 0.00 -0.75 2.17 -1.32 -0.79 -3.97 115.64 111.60 1d1i s THR 354 Ca -0.02 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.72 1d1i s THR 354 Cb -0.14 -1.00 0.22 0.00 -1.51 0.00 0.00 72.50 70.06 1d1i s THR 354 CO 0.02 0.00 1.67 0.59 -2.21 0.00 0.00 174.62 174.70 1d1i n ASN 355 N 1.05 0.68 -3.75 8.08 5.03 -1.26 -4.19 115.26 120.90 1d1i n ASN 355 Ca -0.16 0.43 -0.42 0.00 0.87 0.00 0.00 54.58 55.30 1d1i n ASN 355 Cb 0.57 -0.50 0.01 0.00 -1.02 0.00 0.00 39.78 38.85 1d1i n ASN 355 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1d1i n ALA 356 N -1.75 5.83 -2.96 5.41 0.00 -1.26 -4.92 120.51 120.86 1d1i n ALA 356 Ca 0.05 -4.60 -0.44 0.00 0.00 0.00 0.00 53.44 48.45 1d1i n ALA 356 Cb 0.42 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.52 1d1i n ALA 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d1i s HIS 358 N 1.32 -0.23 0.16 0.00 -3.43 -1.26 -5.06 115.29 106.79 1d1i s HIS 358 Ca 0.42 -0.10 -0.31 0.00 -0.80 0.00 0.00 55.06 54.26 1d1i s HIS 358 Cb -0.03 0.48 -0.11 0.00 -1.43 0.00 0.00 32.58 31.49 1d1i s HIS 358 CO -0.00 -0.95 1.79 -0.80 -2.00 0.00 0.00 174.74 172.78 1d1i s ASN 359 N -2.85 6.39 0.00 7.38 0.01 -1.26 -1.23 114.94 123.38 1d1i s ASN 359 Ca 0.08 2.82 0.00 0.00 -0.71 0.00 0.00 52.86 55.05 1d1i s ASN 359 Cb -0.02 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 39.06 1d1i s ASN 359 CO -0.04 -1.00 0.00 0.61 -1.51 0.00 0.00 177.10 175.17 1d1i n GLY 360 N 4.14 0.74 3.82 0.66 0.00 0.36 -4.98 105.19 109.93 1d1i n GLY 360 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1d1i n GLY 360 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d1i s GLY 361 N -1.62 2.30 0.45 -0.02 0.00 -0.36 -4.70 107.32 103.38 1d1i s GLY 361 Ca 0.00 0.40 -0.09 0.00 0.00 0.00 0.00 44.72 45.03 1d1i s GLY 361 CO 0.00 0.70 0.80 -0.32 0.00 0.00 0.00 173.10 174.27 1d1i s GLY 362 N -2.43 1.77 0.12 0.20 0.00 -1.26 -1.30 107.32 104.42 1d1i s GLY 362 Ca 0.63 -0.29 -0.15 0.00 0.00 0.00 0.00 44.72 44.90 1d1i s GLY 362 CO 0.23 -0.10 0.39 -0.11 0.00 0.00 0.00 173.10 173.50 1d1i s PHE 363 N -2.56 -0.17 0.00 1.90 -0.12 -0.14 -4.52 117.98 112.37 1d1i s PHE 363 Ca 0.50 -0.16 0.00 0.00 -0.05 0.00 0.00 56.93 57.22 1d1i s PHE 363 Cb -0.10 0.24 0.00 0.00 -0.63 0.00 0.00 43.02 42.52 1d1i s PHE 363 CO 0.38 -0.70 0.00 -1.13 -0.05 0.00 0.00 175.22 173.72 1d1i n SER 364 N -0.22 1.27 -4.70 1.98 3.41 -1.26 -4.33 113.62 109.77 1d1i n SER 364 Ca -0.16 -0.06 -0.35 0.00 -0.26 0.00 0.00 58.87 58.04 1d1i n SER 364 Cb 0.64 0.38 -0.09 0.00 -0.26 0.00 0.00 64.21 64.88 1d1i n SER 364 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1d1i s GLU 365 N -0.63 4.12 -0.06 4.33 2.02 -1.25 -5.05 118.70 122.16 1d1i s GLU 365 Ca 0.00 -0.26 -0.05 0.00 0.02 0.00 0.00 54.97 54.68 1d1i s GLU 365 Cb 0.00 -3.35 0.02 0.00 0.10 0.00 0.00 34.13 30.90 1d1i s GLU 365 CO 0.00 0.29 0.16 0.08 0.02 0.00 0.00 175.26 175.81 1d1i s VAL 366 N 0.36 -0.01 -0.14 2.63 1.01 -1.26 -1.50 120.40 121.49 1d1i s VAL 366 Ca 0.06 0.03 -0.02 0.00 0.00 0.00 0.00 61.98 62.05 1d1i s VAL 366 Cb -0.11 -0.24 -0.02 0.00 0.00 0.00 0.00 36.38 36.00 1d1i s VAL 366 CO -0.01 0.01 -0.07 -0.63 0.00 0.00 0.00 175.10 174.40 1d1i s ILE 367 N 0.28 3.63 -0.22 2.22 1.01 0.02 -4.95 121.20 123.19 1d1i s ILE 367 Ca -0.02 -0.46 -0.07 0.00 0.00 0.00 0.00 60.65 60.11 1d1i s ILE 367 Cb -0.03 -2.56 -0.03 0.00 0.01 0.00 0.00 42.46 39.85 1d1i s ILE 367 CO -0.01 0.51 0.05 -0.36 0.00 0.00 0.00 174.94 175.14 1d1i s PHE 368 N 0.25 3.11 0.00 3.97 0.40 -1.26 -1.24 117.98 123.21 1d1i s PHE 368 Ca -0.05 -0.31 0.00 0.00 -0.60 0.00 0.00 56.93 55.97 1d1i s PHE 368 Cb -0.14 -2.17 0.00 0.00 0.51 0.00 0.00 43.02 41.21 1d1i s PHE 368 CO 0.04 -0.22 0.32 0.54 0.70 0.00 0.00 175.22 176.60