#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c48 s PRO 302 N 0.00 3.45 0.31 -2.82 0.04 -1.26 -4.81 135.00 129.91 1c48 s PRO 302 Ca 0.00 1.76 -0.29 0.00 0.04 0.00 0.00 61.00 62.51 1c48 s PRO 302 Cb 0.00 -2.18 -0.11 0.00 0.04 0.00 0.00 34.50 32.24 1c48 s PRO 302 CO 0.00 -0.80 1.54 -0.51 0.04 0.00 0.00 177.00 177.26 1c48 s ASP 303 N -1.50 6.41 -0.18 6.66 1.11 -1.26 -2.10 116.67 125.81 1c48 s ASP 303 Ca 0.69 2.93 -0.14 0.00 0.18 0.00 0.00 52.55 56.22 1c48 s ASP 303 Cb -0.28 -2.64 -0.07 0.00 1.07 0.00 0.00 42.92 40.99 1c48 s ASP 303 CO 0.33 -0.87 -0.31 0.00 1.18 0.00 0.00 175.17 175.50 1c48 s VAL 305 N -2.66 0.08 -0.01 0.00 -7.23 -1.03 -4.99 120.40 104.57 1c48 s VAL 305 Ca -0.29 -0.68 0.01 0.00 -1.81 0.00 0.00 61.98 59.21 1c48 s VAL 305 Cb 0.07 -0.44 0.00 0.00 0.56 0.00 0.00 36.38 36.57 1c48 s VAL 305 CO 0.39 -0.38 -0.04 -0.89 -0.31 0.00 0.00 175.10 173.88 1c48 s THR 306 N -1.39 0.33 0.00 5.32 2.01 -1.26 -0.30 115.64 120.34 1c48 s THR 306 Ca -0.15 -0.15 0.00 0.00 0.31 0.00 0.00 61.69 61.70 1c48 s THR 306 Cb -0.08 -0.30 0.00 0.00 0.01 0.00 0.00 72.50 72.13 1c48 s THR 306 CO 0.02 0.11 0.00 0.61 -0.69 0.00 0.00 174.62 174.67 1c48 n GLY 307 N 3.17 1.68 3.71 4.40 0.00 -0.09 -4.20 105.19 113.85 1c48 n GLY 307 Ca -0.15 -1.21 -0.32 0.00 0.00 0.00 0.00 46.02 44.34 1c48 n GLY 307 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c48 s LYS 308 N -1.98 1.72 -0.34 1.61 1.02 -1.26 -1.18 119.74 119.33 1c48 s LYS 308 Ca 0.00 1.56 -0.29 0.00 0.02 0.00 0.00 55.97 57.26 1c48 s LYS 308 Cb 0.00 -1.80 0.01 0.00 -0.52 0.00 0.00 37.83 35.52 1c48 s LYS 308 CO 0.00 -2.11 1.19 0.08 -0.92 0.00 0.00 175.35 173.59 1c48 s VAL 309 N -2.42 4.28 0.13 3.17 1.01 -1.26 -4.53 120.40 120.78 1c48 s VAL 309 Ca 0.69 1.43 -0.11 0.00 0.00 0.00 0.00 61.98 63.99 1c48 s VAL 309 Cb -0.24 -4.34 -0.10 0.00 0.00 0.00 0.00 36.38 31.70 1c48 s VAL 309 CO 0.52 -0.59 1.40 -0.08 0.00 0.00 0.00 175.10 176.35 1c48 h GLU 310 N 8.88 0.84 -2.40 2.72 4.81 -1.14 -3.45 114.58 124.85 1c48 h GLU 310 Ca -0.23 -0.56 0.15 0.00 -0.13 0.00 0.00 59.36 58.59 1c48 h GLU 310 Cb 1.08 0.08 -0.09 0.00 0.63 0.00 0.00 28.75 30.44 1c48 h GLU 310 CO 1.05 1.19 0.46 1.52 -0.73 0.00 0.00 179.01 182.50 1c48 s TYR 311 N -4.05 -0.18 0.13 0.92 -0.85 -1.25 -5.00 117.35 107.08 1c48 s TYR 311 Ca -0.10 -0.11 0.01 0.00 -0.52 0.00 0.00 57.07 56.35 1c48 s TYR 311 Cb 0.10 0.63 -0.04 0.00 0.38 0.00 0.00 41.96 43.02 1c48 s TYR 311 CO 0.89 -0.81 -0.00 0.95 -1.52 0.00 0.00 175.55 175.05 1c48 s THR 312 N -3.32 0.50 -0.06 -3.49 -4.23 -1.26 -1.49 115.64 102.29 1c48 s THR 312 Ca 0.11 -1.94 -0.04 0.00 -1.18 0.00 0.00 61.69 58.64 1c48 s THR 312 Cb -0.02 -1.94 0.03 0.00 1.34 0.00 0.00 72.50 71.91 1c48 s THR 312 CO 0.00 -0.62 0.14 -0.75 -0.54 0.00 0.00 174.62 172.86 1c48 s LYS 313 N -3.93 0.12 -0.19 3.99 2.20 0.04 -4.97 119.74 117.01 1c48 s LYS 313 Ca 0.19 0.30 -0.14 0.00 -0.36 0.00 0.00 55.97 55.96 1c48 s LYS 313 Cb 0.06 -0.07 -0.04 0.00 -1.51 0.00 0.00 37.83 36.27 1c48 s LYS 313 CO -0.00 -0.10 0.31 -0.47 -0.36 0.00 0.00 175.35 174.73 1c48 s TYR 314 N 0.71 3.41 0.21 4.03 6.14 -1.26 -0.29 117.35 130.29 1c48 s TYR 314 Ca -0.05 0.55 0.05 0.00 0.64 0.00 0.00 57.07 58.26 1c48 s TYR 314 Cb -0.07 -2.40 -0.03 0.00 0.42 0.00 0.00 41.96 39.88 1c48 s TYR 314 CO -0.03 0.12 0.31 -0.80 0.64 0.00 0.00 175.55 175.79 1c48 s ASN 315 N 0.77 6.20 0.52 4.32 0.01 -0.41 -5.00 114.94 121.35 1c48 s ASN 315 Ca 0.16 0.05 0.17 0.00 -0.71 0.00 0.00 52.86 52.54 1c48 s ASN 315 Cb -0.14 -1.80 1.31 0.00 0.41 0.00 0.00 41.25 41.03 1c48 s ASN 315 CO 0.05 -0.03 2.15 -0.78 -1.51 0.00 0.00 177.10 176.99 1c48 h ASP 316 N 1.53 0.00 -0.22 -1.22 3.58 -1.98 -0.93 116.42 117.19 1c48 h ASP 316 Ca -0.50 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.95 1c48 h ASP 316 Cb 1.22 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.27 1c48 h ASP 316 CO 0.63 0.01 0.00 -0.90 -2.88 0.00 0.00 179.24 176.10 1c48 n ASP 317 N -4.45 1.63 -0.00 2.28 5.68 -1.26 -4.88 116.55 115.56 1c48 n ASP 317 Ca -0.03 -2.09 -0.00 0.00 -0.50 0.00 0.00 54.79 52.17 1c48 n ASP 317 Cb 0.10 -0.28 -0.00 0.00 -1.14 0.00 0.00 41.12 39.80 1c48 n ASP 317 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1c48 n ASP 318 N 0.19 -4.16 -4.79 -1.12 8.00 -0.35 -5.02 116.55 109.30 1c48 n ASP 318 Ca 0.08 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.32 1c48 n ASP 318 Cb 0.30 -1.67 0.09 0.00 -0.02 0.00 0.00 41.12 39.83 1c48 n ASP 318 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1c48 s THR 319 N -1.61 2.19 -0.03 -3.53 -4.23 -1.26 -4.86 115.64 102.31 1c48 s THR 319 Ca 0.00 -0.24 -0.00 0.00 -1.18 0.00 0.00 61.69 60.27 1c48 s THR 319 Cb 0.00 -2.96 0.03 0.00 1.34 0.00 0.00 72.50 70.91 1c48 s THR 319 CO 0.00 0.00 0.01 0.12 -0.54 0.00 0.00 174.62 174.21 1c48 s PHE 320 N -3.36 0.31 -0.00 3.99 5.36 -0.73 -1.29 117.98 122.26 1c48 s PHE 320 Ca 0.63 0.02 0.00 0.00 -0.96 0.00 0.00 56.93 56.62 1c48 s PHE 320 Cb -0.09 -0.45 -0.04 0.00 -0.34 0.00 0.00 43.02 42.10 1c48 s PHE 320 CO 0.46 -0.15 0.05 0.99 -1.46 0.00 0.00 175.22 175.11 1c48 s THR 321 N 1.24 4.50 0.08 0.12 2.01 0.60 -0.98 115.64 123.21 1c48 s THR 321 Ca -0.07 -0.48 0.07 0.00 0.31 0.00 0.00 61.69 61.52 1c48 s THR 321 Cb -0.13 -3.03 -0.03 0.00 0.01 0.00 0.00 72.50 69.31 1c48 s THR 321 CO -0.02 0.36 -0.17 0.68 -0.69 0.00 0.00 174.62 174.78 1c48 s VAL 322 N -1.15 1.39 -0.29 3.82 -7.23 -0.03 -0.78 120.40 116.13 1c48 s VAL 322 Ca 0.21 -1.40 -0.06 0.00 -1.81 0.00 0.00 61.98 58.92 1c48 s VAL 322 Cb -0.12 -1.29 0.02 0.00 0.56 0.00 0.00 36.38 35.55 1c48 s VAL 322 CO 0.12 -0.14 0.05 -0.75 -0.31 0.00 0.00 175.10 174.08 1c48 s LYS 323 N -1.79 2.97 -0.01 4.82 2.47 -0.56 -1.27 119.74 126.37 1c48 s LYS 323 Ca 0.02 -0.93 0.03 0.00 -1.56 0.00 0.00 55.97 53.53 1c48 s LYS 323 Cb -0.10 -3.31 -0.00 0.00 -1.46 0.00 0.00 37.83 32.96 1c48 s LYS 323 CO 0.03 -0.47 -0.10 0.08 0.16 0.00 0.00 175.35 175.06 1c48 s VAL 324 N 1.45 0.77 0.00 4.02 1.01 -0.72 -0.48 120.40 126.46 1c48 s VAL 324 Ca 0.01 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1c48 s VAL 324 Cb -0.17 -0.66 0.00 0.00 0.00 0.00 0.00 36.38 35.54 1c48 s VAL 324 CO 0.01 0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.95 1c48 n GLY 325 N 2.98 2.98 1.11 4.51 0.00 -1.26 -2.07 105.19 113.43 1c48 n GLY 325 Ca -0.15 -0.28 0.09 0.00 0.00 0.00 0.00 46.02 45.68 1c48 n GLY 325 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1c48 n ASP 326 N 1.62 3.21 -4.18 1.61 5.75 -1.26 -4.95 116.55 118.34 1c48 n ASP 326 Ca 0.00 -2.02 -0.23 0.00 -0.01 0.00 0.00 54.79 52.53 1c48 n ASP 326 Cb 0.00 -0.40 -0.14 0.00 -1.03 0.00 0.00 41.12 39.54 1c48 n ASP 326 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1c48 s LYS 327 N -1.24 1.24 0.07 0.11 -0.14 -0.88 -4.94 119.74 113.97 1c48 s LYS 327 Ca 0.40 -0.75 -0.21 0.00 -1.36 0.00 0.00 55.97 54.05 1c48 s LYS 327 Cb 0.21 -1.27 -0.07 0.00 -1.68 0.00 0.00 37.83 35.03 1c48 s LYS 327 CO 0.27 0.33 0.63 -1.21 -0.76 0.00 0.00 175.35 174.61 1c48 s GLU 328 N -0.84 4.32 0.03 1.68 2.02 -1.26 -1.75 118.70 122.90 1c48 s GLU 328 Ca 0.05 0.85 -0.01 0.00 0.02 0.00 0.00 54.97 55.89 1c48 s GLU 328 Cb -0.08 -3.27 -0.03 0.00 0.10 0.00 0.00 34.13 30.85 1c48 s GLU 328 CO 0.01 0.54 -0.02 -0.51 0.02 0.00 0.00 175.26 175.30 1c48 s LEU 329 N -0.85 2.30 0.16 1.80 1.43 -0.39 -0.13 118.68 122.99 1c48 s LEU 329 Ca 0.31 -0.68 0.07 0.00 -1.03 0.00 0.00 54.13 52.80 1c48 s LEU 329 Cb -0.20 0.17 -0.04 0.00 0.03 0.00 0.00 46.19 46.15 1c48 s LEU 329 CO 0.20 -0.42 -0.15 0.72 0.23 0.00 0.00 176.35 176.94 1c48 s PHE 330 N -2.42 1.59 0.01 0.29 -0.71 0.23 -0.85 117.98 116.12 1c48 s PHE 330 Ca -0.07 -0.56 0.05 0.00 -1.04 0.00 0.00 56.93 55.31 1c48 s PHE 330 Cb -0.03 -0.79 -0.02 0.00 -1.21 0.00 0.00 43.02 40.98 1c48 s PHE 330 CO -0.04 0.25 -0.16 -0.08 -1.34 0.00 0.00 175.22 173.85 1c48 s THR 331 N -2.50 1.23 -1.83 -4.49 -1.32 -0.16 -1.09 115.64 105.48 1c48 s THR 331 Ca 0.16 -0.82 0.21 0.00 -1.21 0.00 0.00 61.69 60.03 1c48 s THR 331 Cb -0.03 -1.06 0.65 0.00 -1.51 0.00 0.00 72.50 70.55 1c48 s THR 331 CO 0.05 0.22 1.55 -0.46 -2.21 0.00 0.00 174.62 173.77 1c48 n ASN 332 N 2.36 4.03 -4.56 8.08 0.23 -1.26 -1.78 115.26 122.36 1c48 n ASN 332 Ca -0.16 -2.09 -0.43 0.00 -0.53 0.00 0.00 54.58 51.38 1c48 n ASN 332 Cb 0.55 -0.50 -0.04 0.00 -2.08 0.00 0.00 39.78 37.70 1c48 n ASN 332 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1c48 s ARG 333 N -1.20 3.49 0.28 -3.83 1.81 -1.26 -4.92 118.95 113.33 1c48 s ARG 333 Ca 0.49 0.09 0.03 0.00 -1.72 0.00 0.00 55.73 54.62 1c48 s ARG 333 Cb 0.27 -3.96 0.66 0.00 -0.45 0.00 0.00 34.95 31.47 1c48 s ARG 333 CO 0.31 -1.32 1.74 2.35 -0.68 0.00 0.00 175.30 177.71 1c48 h TRP 334 N 9.17 0.83 -0.20 -0.53 7.01 -1.90 -1.37 115.95 128.96 1c48 h TRP 334 Ca -0.24 0.04 0.06 0.00 2.11 0.00 0.00 58.89 60.85 1c48 h TRP 334 Cb 1.07 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 27.90 1c48 h TRP 334 CO 0.89 0.12 0.14 -0.91 -2.79 0.00 0.00 178.44 175.90 1c48 h ASN 335 N 0.59 0.00 1.14 2.65 2.35 -2.00 -2.16 115.58 118.15 1c48 h ASN 335 Ca 0.53 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.28 1c48 h ASN 335 Cb 0.87 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.24 1c48 h ASN 335 CO -0.42 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.54 1c48 n LEU 336 N -4.44 0.73 0.22 1.61 4.77 -0.52 -3.87 117.00 115.51 1c48 n LEU 336 Ca 0.02 0.61 -0.14 0.00 -0.03 0.00 0.00 56.01 56.46 1c48 n LEU 336 Cb 0.28 -0.43 -0.08 0.00 -2.33 0.00 0.00 43.42 40.86 1c48 n LEU 336 CO 0.35 -0.34 0.58 1.56 -1.33 0.00 0.00 177.39 178.21 1c48 h GLN 337 N 0.00 -0.54 -0.83 3.23 4.20 -1.51 0.69 115.11 120.36 1c48 h GLN 337 Ca 0.00 0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 1c48 h GLN 337 Cb 0.57 0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.43 1c48 h GLN 337 CO 0.00 -0.25 0.44 1.03 -0.67 0.00 0.00 178.83 179.38 1c48 h SER 338 N -0.78 1.04 -0.36 1.46 0.87 -1.77 -0.91 113.55 113.10 1c48 h SER 338 Ca -0.06 -0.11 -0.03 0.00 -1.23 0.00 0.00 61.79 60.37 1c48 h SER 338 Cb 0.53 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.21 1c48 h SER 338 CO 0.09 0.85 0.12 -0.07 -0.53 0.00 0.00 176.83 177.29 1c48 h LEU 339 N 1.16 0.52 -0.31 2.23 3.38 -1.64 -1.24 115.31 119.41 1c48 h LEU 339 Ca 0.29 -0.20 -0.18 0.00 0.09 0.00 0.00 57.88 57.88 1c48 h LEU 339 Cb 0.05 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1c48 h LEU 339 CO -0.05 0.58 -0.53 -0.07 0.09 0.00 0.00 178.44 178.47 1c48 h LEU 340 N 0.44 0.99 -0.96 1.67 3.38 -0.58 -0.58 115.31 119.68 1c48 h LEU 340 Ca 0.12 -0.52 -0.05 0.00 0.09 0.00 0.00 57.88 57.51 1c48 h LEU 340 Cb 0.24 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1c48 h LEU 340 CO -0.01 1.32 0.15 0.25 0.09 0.00 0.00 178.44 180.25 1c48 h LEU 341 N 0.69 0.85 -0.71 1.67 5.85 -1.10 0.19 115.31 122.76 1c48 h LEU 341 Ca 0.02 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 1c48 h LEU 341 Cb 1.14 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 1c48 h LEU 341 CO 0.12 0.82 0.32 0.28 -0.34 0.00 0.00 178.44 179.64 1c48 h SER 342 N 0.88 0.95 -0.62 1.25 0.02 -0.94 0.12 113.55 115.20 1c48 h SER 342 Ca 0.19 -0.15 -0.08 0.00 -0.84 0.00 0.00 61.79 60.91 1c48 h SER 342 Cb 0.30 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 1c48 h SER 342 CO -0.00 0.84 0.06 0.00 -1.14 0.00 0.00 176.83 176.58 1c48 h ALA 343 N 1.15 0.83 -0.20 3.77 0.00 -0.66 -0.92 119.26 123.23 1c48 h ALA 343 Ca 0.24 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1c48 h ALA 343 Cb 0.16 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1c48 h ALA 343 CO -0.03 0.62 0.07 0.37 0.00 0.00 0.00 179.25 180.29 1c48 h GLN 344 N 0.96 0.31 -0.80 0.00 4.15 0.22 -1.06 115.11 118.90 1c48 h GLN 344 Ca 0.18 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.53 1c48 h GLN 344 Cb 0.49 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 28.09 1c48 h GLN 344 CO 0.02 0.39 0.44 0.82 -1.93 0.00 0.00 178.83 178.57 1c48 h ILE 345 N 0.16 1.24 -0.01 2.39 2.04 -0.57 -2.70 117.51 120.06 1c48 h ILE 345 Ca 0.07 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.35 1c48 h ILE 345 Cb 0.20 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 1c48 h ILE 345 CO -0.00 0.26 -0.16 0.35 0.00 0.00 0.00 178.15 178.59 1c48 n THR 346 N -4.42 0.00 -2.53 -0.27 -2.24 -0.37 -4.93 114.28 99.52 1c48 n THR 346 Ca 0.08 -0.17 -0.10 0.00 -2.27 0.00 0.00 64.05 61.58 1c48 n THR 346 Cb 0.09 0.44 0.01 0.00 -2.10 0.00 0.00 70.33 68.77 1c48 n THR 346 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c48 n GLY 347 N 1.28 0.09 3.78 3.38 0.00 -0.46 -5.01 105.19 108.25 1c48 n GLY 347 Ca 0.15 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 1c48 n GLY 347 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1c48 s MET 348 N -4.95 3.41 -0.13 1.61 -1.94 -0.81 -4.91 119.30 111.58 1c48 s MET 348 Ca 0.11 1.54 -0.20 0.00 -1.71 0.00 0.00 55.69 55.43 1c48 s MET 348 Cb -0.05 -2.02 -0.04 0.00 2.01 0.00 0.00 34.83 34.73 1c48 s MET 348 CO 0.14 -0.79 0.58 0.99 -0.01 0.00 0.00 175.02 175.93 1c48 s THR 349 N -1.86 5.10 0.22 2.05 2.01 -1.08 -4.16 115.64 117.92 1c48 s THR 349 Ca 0.71 1.13 0.11 0.00 0.31 0.00 0.00 61.69 63.95 1c48 s THR 349 Cb -0.22 -3.91 -0.04 0.00 0.01 0.00 0.00 72.50 68.34 1c48 s THR 349 CO 0.27 0.24 -0.17 0.68 -0.69 0.00 0.00 174.62 174.95 1c48 s VAL 350 N 1.09 2.73 -0.16 3.82 -7.23 -0.32 -1.05 120.40 119.27 1c48 s VAL 350 Ca 0.29 -2.01 0.01 0.00 -1.81 0.00 0.00 61.98 58.46 1c48 s VAL 350 Cb -0.16 -2.37 0.02 0.00 0.56 0.00 0.00 36.38 34.43 1c48 s VAL 350 CO 0.12 -0.21 -0.19 -0.89 -0.31 0.00 0.00 175.10 173.62 1c48 s THR 351 N -1.96 1.90 -0.22 5.32 2.01 -0.07 -0.92 115.64 121.70 1c48 s THR 351 Ca 0.25 -0.85 -0.10 0.00 0.31 0.00 0.00 61.69 61.30 1c48 s THR 351 Cb -0.07 -1.72 -0.05 0.00 0.01 0.00 0.00 72.50 70.67 1c48 s THR 351 CO 0.14 0.52 0.14 -0.63 -0.69 0.00 0.00 174.62 174.09 1c48 s ILE 352 N 1.20 5.33 -0.14 1.82 -1.09 0.58 -0.78 121.20 128.13 1c48 s ILE 352 Ca 0.01 0.17 -0.01 0.00 -2.23 0.00 0.00 60.65 58.59 1c48 s ILE 352 Cb -0.14 -3.46 -0.02 0.00 -1.58 0.00 0.00 42.46 37.26 1c48 s ILE 352 CO -0.09 0.39 -0.10 -0.54 -1.23 0.00 0.00 174.94 173.37 1c48 s LYS 353 N 0.74 3.48 -0.10 2.79 1.02 -0.73 -0.44 119.74 126.50 1c48 s LYS 353 Ca 0.07 -0.63 -0.30 0.00 0.02 0.00 0.00 55.97 55.13 1c48 s LYS 353 Cb -0.12 -2.72 0.09 0.00 -0.52 0.00 0.00 37.83 34.56 1c48 s LYS 353 CO 0.02 0.23 0.82 -0.08 -0.92 0.00 0.00 175.35 175.41 1c48 s THR 354 N 0.34 0.00 -0.58 2.17 -1.32 -0.89 -4.00 115.64 111.36 1c48 s THR 354 Ca -0.09 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.65 1c48 s THR 354 Cb -0.15 -1.00 0.31 0.00 -1.51 0.00 0.00 72.50 70.15 1c48 s THR 354 CO 0.05 0.00 1.72 0.78 -2.21 0.00 0.00 174.62 174.96 1c48 h ASN 355 N 2.86 0.00 -2.35 8.08 2.35 -1.87 -3.37 115.58 121.28 1c48 h ASN 355 Ca -0.23 0.00 -0.77 0.00 -0.55 0.00 0.00 56.30 54.75 1c48 h ASN 355 Cb 1.15 0.00 -0.30 0.00 0.05 0.00 0.00 38.32 39.22 1c48 h ASN 355 CO 0.35 0.00 0.70 0.00 -1.65 0.00 0.00 177.43 176.83 1c48 n ALA 356 N -1.91 5.68 -2.97 -0.83 0.00 -1.26 -4.93 120.51 114.28 1c48 n ALA 356 Ca 0.05 -4.66 -0.44 0.00 0.00 0.00 0.00 53.44 48.39 1c48 n ALA 356 Cb 0.45 -1.95 -0.02 0.00 0.00 0.00 0.00 19.45 17.93 1c48 n ALA 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c48 s HIS 358 N 2.02 0.03 0.11 0.00 -3.43 -1.26 -5.04 115.29 107.72 1c48 s HIS 358 Ca 0.35 -0.41 -0.31 0.00 -0.80 0.00 0.00 55.06 53.90 1c48 s HIS 358 Cb -0.05 0.10 -0.10 0.00 -1.43 0.00 0.00 32.58 31.10 1c48 s HIS 358 CO -0.06 -0.66 1.79 -0.80 -2.00 0.00 0.00 174.74 173.01 1c48 s ASN 359 N -2.86 6.46 0.00 7.38 -0.87 -1.26 -0.47 114.94 123.33 1c48 s ASN 359 Ca 0.06 2.70 0.00 0.00 -1.57 0.00 0.00 52.86 54.05 1c48 s ASN 359 Cb 0.03 -2.57 0.00 0.00 -0.02 0.00 0.00 41.25 38.69 1c48 s ASN 359 CO -0.09 -0.98 0.00 0.61 -2.57 0.00 0.00 177.10 174.07 1c48 n GLY 360 N 4.18 0.75 3.80 0.66 0.00 0.81 -4.96 105.19 110.43 1c48 n GLY 360 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1c48 n GLY 360 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c48 s GLY 361 N -1.69 1.62 0.06 -0.02 0.00 0.38 -4.64 107.32 103.03 1c48 s GLY 361 Ca 0.00 -0.23 0.01 0.00 0.00 0.00 0.00 44.72 44.50 1c48 s GLY 361 CO 0.00 0.21 0.18 -1.59 0.00 0.00 0.00 173.10 171.91 1c48 s THR 362 N -3.16 5.21 0.07 0.90 2.01 -1.25 -0.60 115.64 118.82 1c48 s THR 362 Ca 0.61 -0.46 -0.11 0.00 0.31 0.00 0.00 61.69 62.04 1c48 s THR 362 Cb -0.15 -3.53 0.01 0.00 0.01 0.00 0.00 72.50 68.84 1c48 s THR 362 CO 0.54 0.14 0.24 0.72 -0.69 0.00 0.00 174.62 175.57 1c48 s PHE 363 N -1.48 0.03 0.00 4.92 -0.71 -0.25 -4.56 117.98 115.93 1c48 s PHE 363 Ca 0.34 -0.31 0.00 0.00 -1.04 0.00 0.00 56.93 55.91 1c48 s PHE 363 Cb -0.13 0.01 0.00 0.00 -1.21 0.00 0.00 43.02 41.70 1c48 s PHE 363 CO 0.26 -0.51 0.39 -1.13 -1.34 0.00 0.00 175.22 172.89 1c48 n SER 364 N 0.32 0.00 -4.04 1.98 3.41 -1.26 -4.28 113.62 109.75 1c48 n SER 364 Ca -0.17 -1.10 -0.27 0.00 -0.26 0.00 0.00 58.87 57.07 1c48 n SER 364 Cb 0.61 -0.02 -0.17 0.00 -0.26 0.00 0.00 64.21 64.37 1c48 n SER 364 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1c48 s GLU 365 N 0.00 1.98 -0.02 4.33 2.02 -1.26 -5.09 118.70 120.67 1c48 s GLU 365 Ca 0.00 -0.49 0.00 0.00 0.02 0.00 0.00 54.97 54.51 1c48 s GLU 365 Cb 0.00 -1.68 0.02 0.00 0.10 0.00 0.00 34.13 32.57 1c48 s GLU 365 CO 0.00 -0.03 0.01 0.08 0.02 0.00 0.00 175.26 175.34 1c48 s VAL 366 N 0.88 0.08 -0.21 2.63 1.01 -1.26 -1.77 120.40 121.77 1c48 s VAL 366 Ca -0.10 0.09 -0.08 0.00 0.00 0.00 0.00 61.98 61.90 1c48 s VAL 366 Cb -0.15 -0.16 -0.04 0.00 0.00 0.00 0.00 36.38 36.03 1c48 s VAL 366 CO 0.01 0.10 0.07 -0.63 0.00 0.00 0.00 175.10 174.64 1c48 s ILE 367 N 0.75 4.69 -0.31 2.22 1.01 0.04 -4.96 121.20 124.64 1c48 s ILE 367 Ca -0.07 -0.06 -0.12 0.00 0.00 0.00 0.00 60.65 60.40 1c48 s ILE 367 Cb -0.10 -3.14 -0.03 0.00 0.01 0.00 0.00 42.46 39.20 1c48 s ILE 367 CO -0.02 0.41 0.22 -0.36 0.00 0.00 0.00 174.94 175.19 1c48 s PHE 368 N 0.78 3.22 -1.26 3.97 0.40 -1.26 -0.89 117.98 122.94 1c48 s PHE 368 Ca 0.04 -0.07 0.10 0.00 -0.60 0.00 0.00 56.93 56.40 1c48 s PHE 368 Cb -0.13 -2.43 0.08 0.00 0.51 0.00 0.00 43.02 41.05 1c48 s PHE 368 CO 0.02 -0.27 0.82 0.54 0.70 0.00 0.00 175.22 177.03