#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c4q s PRO 302 N 0.00 3.33 0.42 -2.82 0.04 -1.26 -4.78 135.00 129.93 1c4q s PRO 302 Ca 0.00 1.53 -0.25 0.00 0.04 0.00 0.00 61.00 62.32 1c4q s PRO 302 Cb 0.00 -2.01 -0.08 0.00 0.04 0.00 0.00 34.50 32.45 1c4q s PRO 302 CO 0.00 -0.85 1.24 -0.51 0.04 0.00 0.00 177.00 176.92 1c4q s ASP 303 N -1.95 6.29 0.01 6.66 1.01 -1.26 -1.95 116.67 125.48 1c4q s ASP 303 Ca 0.71 2.51 -0.05 0.00 0.71 0.00 0.00 52.55 56.43 1c4q s ASP 303 Cb -0.22 -2.63 -0.02 0.00 1.01 0.00 0.00 42.92 41.06 1c4q s ASP 303 CO 0.28 -0.85 -0.10 0.00 0.21 0.00 0.00 175.17 174.71 1c4q s VAL 305 N -2.24 0.07 -0.02 0.00 -7.23 -1.18 -5.01 120.40 104.79 1c4q s VAL 305 Ca -0.08 -0.54 0.04 0.00 -1.81 0.00 0.00 61.98 59.58 1c4q s VAL 305 Cb 0.02 -0.18 -0.00 0.00 0.56 0.00 0.00 36.38 36.77 1c4q s VAL 305 CO 0.12 -0.30 -0.12 -0.89 -0.31 0.00 0.00 175.10 173.60 1c4q s THR 306 N -0.88 1.02 -4.49 5.32 2.01 -1.26 -0.92 115.64 116.44 1c4q s THR 306 Ca -0.10 -0.52 0.00 0.00 0.31 0.00 0.00 61.69 61.39 1c4q s THR 306 Cb -0.06 -0.87 0.00 0.00 0.01 0.00 0.00 72.50 71.58 1c4q s THR 306 CO -0.00 0.30 0.00 0.61 -0.69 0.00 0.00 174.62 174.83 1c4q n GLY 307 N 3.02 -1.49 3.88 4.40 0.00 -0.37 -4.59 105.19 110.05 1c4q n GLY 307 Ca -0.16 -1.19 -0.30 0.00 0.00 0.00 0.00 46.02 44.36 1c4q n GLY 307 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c4q s LYS 308 N -1.81 3.74 -0.21 1.61 -0.14 -1.26 -0.62 119.74 121.05 1c4q s LYS 308 Ca 0.00 0.46 -0.29 0.00 -1.36 0.00 0.00 55.97 54.78 1c4q s LYS 308 Cb 0.00 -2.37 0.01 0.00 -1.68 0.00 0.00 37.83 33.79 1c4q s LYS 308 CO 0.00 -0.09 1.07 0.08 -0.76 0.00 0.00 175.35 175.65 1c4q s VAL 309 N -2.47 4.64 -0.01 3.17 1.01 -1.26 -4.40 120.40 121.08 1c4q s VAL 309 Ca 0.51 1.97 -0.20 0.00 0.00 0.00 0.00 61.98 64.26 1c4q s VAL 309 Cb -0.10 -4.27 -0.29 0.00 0.00 0.00 0.00 36.38 31.72 1c4q s VAL 309 CO 0.34 -0.16 1.00 -0.33 0.00 0.00 0.00 175.10 175.95 1c4q h GLU 310 N 7.52 0.39 -2.83 2.72 4.39 -1.29 -3.47 114.58 122.01 1c4q h GLU 310 Ca -0.21 -0.55 0.06 0.00 0.34 0.00 0.00 59.36 59.00 1c4q h GLU 310 Cb 1.07 0.19 -0.09 0.00 -0.10 0.00 0.00 28.75 29.82 1c4q h GLU 310 CO 0.97 1.22 0.29 1.52 -1.16 0.00 0.00 179.01 181.85 1c4q s TYR 311 N -2.78 -0.32 0.18 4.33 -0.85 -1.25 -5.01 117.35 111.65 1c4q s TYR 311 Ca -0.13 0.00 0.04 0.00 -0.52 0.00 0.00 57.07 56.47 1c4q s TYR 311 Cb 0.02 0.63 -0.05 0.00 0.38 0.00 0.00 41.96 42.95 1c4q s TYR 311 CO 0.85 -0.97 -0.07 0.95 -1.52 0.00 0.00 175.55 174.78 1c4q s THR 312 N -3.69 1.18 -0.13 -3.49 -4.23 -1.26 -1.61 115.64 102.42 1c4q s THR 312 Ca 0.07 -2.07 -0.08 0.00 -1.18 0.00 0.00 61.69 58.44 1c4q s THR 312 Cb -0.03 -2.03 0.05 0.00 1.34 0.00 0.00 72.50 71.83 1c4q s THR 312 CO -0.02 -0.60 0.31 -0.75 -0.54 0.00 0.00 174.62 173.02 1c4q s LYS 313 N -3.77 0.30 -0.10 3.99 2.20 0.02 -4.97 119.74 117.40 1c4q s LYS 313 Ca 0.21 0.58 -0.20 0.00 -0.36 0.00 0.00 55.97 56.20 1c4q s LYS 313 Cb 0.03 -0.02 -0.04 0.00 -1.51 0.00 0.00 37.83 36.30 1c4q s LYS 313 CO 0.04 -0.13 0.58 -0.47 -0.36 0.00 0.00 175.35 175.00 1c4q s TYR 314 N 1.02 3.53 0.21 4.03 6.14 -1.26 -0.68 117.35 130.33 1c4q s TYR 314 Ca -0.07 1.03 0.04 0.00 0.64 0.00 0.00 57.07 58.71 1c4q s TYR 314 Cb -0.08 -2.67 -0.03 0.00 0.42 0.00 0.00 41.96 39.60 1c4q s TYR 314 CO -0.08 0.11 0.34 -0.80 0.64 0.00 0.00 175.55 175.76 1c4q s ASN 315 N 0.74 6.33 0.57 4.32 0.01 -0.62 -5.00 114.94 121.28 1c4q s ASN 315 Ca 0.31 0.13 0.26 0.00 -0.71 0.00 0.00 52.86 52.85 1c4q s ASN 315 Cb -0.16 -1.89 1.67 0.00 0.41 0.00 0.00 41.25 41.28 1c4q s ASN 315 CO 0.13 -0.03 2.22 -0.78 -1.51 0.00 0.00 177.10 177.13 1c4q h ASP 316 N 1.55 0.00 -0.37 -1.22 3.58 -1.98 -1.10 116.42 116.88 1c4q h ASP 316 Ca -0.50 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.95 1c4q h ASP 316 Cb 1.22 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.27 1c4q h ASP 316 CO 0.64 0.00 0.00 -0.90 -2.88 0.00 0.00 179.24 176.10 1c4q n ASP 317 N -4.04 3.32 0.00 2.28 5.75 -1.26 -4.92 116.55 117.68 1c4q n ASP 317 Ca -0.03 -2.37 0.00 0.00 -0.01 0.00 0.00 54.79 52.38 1c4q n ASP 317 Cb 0.10 -0.51 0.00 0.00 -1.03 0.00 0.00 41.12 39.68 1c4q n ASP 317 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1c4q n ASP 318 N 0.50 -2.60 -4.57 -1.12 8.00 -0.41 -5.02 116.55 111.33 1c4q n ASP 318 Ca 0.16 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.36 1c4q n ASP 318 Cb 0.67 -1.85 0.14 0.00 -0.02 0.00 0.00 41.12 40.06 1c4q n ASP 318 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1c4q s THR 319 N -1.82 1.97 -0.03 -3.53 -4.23 -1.26 -4.86 115.64 101.88 1c4q s THR 319 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 1c4q s THR 319 Cb 0.00 -2.90 0.03 0.00 1.34 0.00 0.00 72.50 70.97 1c4q s THR 319 CO 0.00 0.00 -0.00 0.12 -0.54 0.00 0.00 174.62 174.20 1c4q s PHE 320 N -3.55 0.37 -0.10 3.99 5.36 -0.40 -1.59 117.98 122.06 1c4q s PHE 320 Ca 0.67 -0.02 -0.02 0.00 -0.96 0.00 0.00 56.93 56.59 1c4q s PHE 320 Cb -0.10 -0.46 -0.03 0.00 -0.34 0.00 0.00 43.02 42.09 1c4q s PHE 320 CO 0.52 -0.15 0.00 0.99 -1.46 0.00 0.00 175.22 175.12 1c4q s THR 321 N 1.12 4.31 0.01 0.12 2.01 0.14 -0.83 115.64 122.54 1c4q s THR 321 Ca -0.08 -0.24 0.06 0.00 0.31 0.00 0.00 61.69 61.74 1c4q s THR 321 Cb -0.13 -2.83 -0.02 0.00 0.01 0.00 0.00 72.50 69.53 1c4q s THR 321 CO -0.02 0.59 -0.19 0.54 -0.69 0.00 0.00 174.62 174.85 1c4q s VAL 322 N -0.69 1.50 -0.24 3.82 0.11 0.14 -0.80 120.40 124.25 1c4q s VAL 322 Ca 0.11 -0.97 -0.05 0.00 -2.93 0.00 0.00 61.98 58.14 1c4q s VAL 322 Cb -0.12 -1.28 -0.01 0.00 -1.53 0.00 0.00 36.38 33.44 1c4q s VAL 322 CO 0.02 0.29 -0.00 -0.75 -3.33 0.00 0.00 175.10 171.33 1c4q s LYS 323 N -0.80 3.38 -0.04 1.54 2.47 -0.63 -1.25 119.74 124.42 1c4q s LYS 323 Ca 0.07 -0.64 0.01 0.00 -1.56 0.00 0.00 55.97 53.85 1c4q s LYS 323 Cb -0.08 -3.13 0.02 0.00 -1.46 0.00 0.00 37.83 33.19 1c4q s LYS 323 CO 0.00 -0.24 -0.03 0.08 0.16 0.00 0.00 175.35 175.33 1c4q s VAL 324 N 1.51 0.43 0.00 4.02 1.01 -0.78 -0.67 120.40 125.91 1c4q s VAL 324 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.97 1c4q s VAL 324 Cb -0.15 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 35.76 1c4q s VAL 324 CO -0.01 0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.90 1c4q n GLY 325 N 4.03 2.15 1.39 4.51 0.00 -1.26 -2.28 105.19 113.74 1c4q n GLY 325 Ca -0.26 -0.41 0.08 0.00 0.00 0.00 0.00 46.02 45.43 1c4q n GLY 325 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1c4q n ASP 326 N 4.99 4.67 -4.03 1.61 5.75 -1.26 -4.99 116.55 123.29 1c4q n ASP 326 Ca 0.00 -2.75 -0.16 0.00 -0.01 0.00 0.00 54.79 51.87 1c4q n ASP 326 Cb 0.00 -0.57 -0.13 0.00 -1.03 0.00 0.00 41.12 39.38 1c4q n ASP 326 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1c4q s LYS 327 N -2.39 0.59 -0.19 0.11 1.02 -0.97 -4.94 119.74 112.97 1c4q s LYS 327 Ca 0.47 -0.49 -0.12 0.00 0.02 0.00 0.00 55.97 55.85 1c4q s LYS 327 Cb 0.35 -0.50 -0.05 0.00 -0.52 0.00 0.00 37.83 37.10 1c4q s LYS 327 CO 0.16 0.12 0.22 -1.21 -0.92 0.00 0.00 175.35 173.72 1c4q s GLU 328 N -0.79 4.20 0.09 1.68 2.02 -1.26 -1.87 118.70 122.77 1c4q s GLU 328 Ca -0.02 -0.07 0.05 0.00 0.02 0.00 0.00 54.97 54.95 1c4q s GLU 328 Cb -0.06 -3.44 -0.03 0.00 0.10 0.00 0.00 34.13 30.70 1c4q s GLU 328 CO 0.00 0.22 -0.13 -0.51 0.02 0.00 0.00 175.26 174.87 1c4q s LEU 329 N 0.55 2.33 0.05 1.80 1.43 -0.38 -0.13 118.68 124.33 1c4q s LEU 329 Ca 0.12 -0.70 0.06 0.00 -1.03 0.00 0.00 54.13 52.58 1c4q s LEU 329 Cb -0.12 -0.44 -0.02 0.00 0.03 0.00 0.00 46.19 45.63 1c4q s LEU 329 CO 0.02 -0.15 -0.16 0.00 0.23 0.00 0.00 176.35 176.30 1c4q s ALA 330 N -1.75 1.31 0.07 4.21 0.00 -0.12 -0.68 121.76 124.80 1c4q s ALA 330 Ca 0.01 -0.93 0.07 0.00 0.00 0.00 0.00 51.96 51.11 1c4q s ALA 330 Cb -0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 1c4q s ALA 330 CO 0.02 0.25 -0.19 -0.08 0.00 0.00 0.00 175.76 175.76 1c4q s THR 331 N -0.96 1.51 -2.10 0.00 -1.32 -0.01 -1.34 115.64 111.42 1c4q s THR 331 Ca 0.02 -1.31 0.22 0.00 -1.21 0.00 0.00 61.69 59.41 1c4q s THR 331 Cb -0.09 -1.36 0.56 0.00 -1.51 0.00 0.00 72.50 70.10 1c4q s THR 331 CO 0.02 0.01 1.48 -0.46 -2.21 0.00 0.00 174.62 173.46 1c4q n ASN 332 N 1.49 3.77 -4.54 8.08 6.94 -1.26 -1.27 115.26 128.46 1c4q n ASN 332 Ca -0.19 -1.99 -0.43 0.00 -0.02 0.00 0.00 54.58 51.95 1c4q n ASN 332 Cb 0.54 -0.40 -0.05 0.00 -2.36 0.00 0.00 39.78 37.51 1c4q n ASN 332 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1c4q s ARG 333 N -1.16 3.42 0.41 -3.83 1.81 -1.26 -4.91 118.95 113.42 1c4q s ARG 333 Ca 0.45 -0.09 0.10 0.00 -1.72 0.00 0.00 55.73 54.47 1c4q s ARG 333 Cb 0.24 -3.96 0.91 0.00 -0.45 0.00 0.00 34.95 31.69 1c4q s ARG 333 CO 0.32 -1.22 1.99 0.00 -0.68 0.00 0.00 175.30 175.71 1c4q h ALA 334 N 9.07 1.86 0.00 2.13 0.00 -1.90 -1.90 119.26 128.52 1c4q h ALA 334 Ca -0.25 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1c4q h ALA 334 Cb 1.08 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1c4q h ALA 334 CO 1.00 0.03 -0.09 -0.91 0.00 0.00 0.00 179.25 179.28 1c4q h ASN 335 N 0.54 0.00 1.25 0.00 2.35 -2.01 -2.30 115.58 115.41 1c4q h ASN 335 Ca 0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 1c4q h ASN 335 Cb 0.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.72 1c4q h ASN 335 CO -0.08 0.09 0.00 -0.07 -1.65 0.00 0.00 177.43 175.72 1c4q h LEU 336 N 0.00 0.00 0.46 1.61 3.38 -1.76 -3.35 115.31 115.65 1c4q h LEU 336 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1c4q h LEU 336 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1c4q h LEU 336 CO 0.01 0.00 -0.22 1.56 0.09 0.00 0.00 178.44 179.88 1c4q h GLN 337 N 0.00 -0.59 -0.19 1.13 4.20 -1.53 0.12 115.11 118.25 1c4q h GLN 337 Ca 0.00 0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.66 1c4q h GLN 337 Cb 0.62 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.52 1c4q h GLN 337 CO 0.00 -0.37 -0.29 0.66 -0.67 0.00 0.00 178.83 178.16 1c4q h SER 338 N -0.65 0.38 -0.25 1.46 4.64 -1.78 -1.53 113.55 115.82 1c4q h SER 338 Ca -0.06 -0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.11 1c4q h SER 338 Cb 0.49 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 1c4q h SER 338 CO 0.10 0.66 0.10 -0.07 -0.87 0.00 0.00 176.83 176.75 1c4q h LEU 339 N 0.33 0.34 -0.61 5.97 3.38 -1.63 -1.41 115.31 121.68 1c4q h LEU 339 Ca 0.05 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.74 1c4q h LEU 339 Cb 0.68 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1c4q h LEU 339 CO 0.05 0.42 -0.11 -0.07 0.09 0.00 0.00 178.44 178.82 1c4q h LEU 340 N 0.25 0.99 -0.90 1.67 3.38 -0.55 -1.19 115.31 118.96 1c4q h LEU 340 Ca 0.08 -0.32 -0.08 0.00 0.09 0.00 0.00 57.88 57.65 1c4q h LEU 340 Cb 0.18 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1c4q h LEU 340 CO -0.01 1.10 -0.04 0.25 0.09 0.00 0.00 178.44 179.83 1c4q h LEU 341 N 0.88 0.74 -0.50 1.67 5.85 -1.19 -0.89 115.31 121.86 1c4q h LEU 341 Ca 0.14 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 1c4q h LEU 341 Cb 0.66 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1c4q h LEU 341 CO 0.05 0.84 0.22 0.28 -0.34 0.00 0.00 178.44 179.49 1c4q h SER 342 N 0.71 0.67 -0.85 1.25 0.02 -1.00 0.40 113.55 114.77 1c4q h SER 342 Ca 0.13 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1c4q h SER 342 Cb 0.49 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.82 1c4q h SER 342 CO 0.03 0.63 0.49 0.00 -1.14 0.00 0.00 176.83 176.84 1c4q h ALA 343 N 1.07 1.08 -0.25 3.77 0.00 -0.84 -0.72 119.26 123.37 1c4q h ALA 343 Ca 0.17 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1c4q h ALA 343 Cb 0.15 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1c4q h ALA 343 CO -0.02 0.56 0.03 0.37 0.00 0.00 0.00 179.25 180.20 1c4q h GLN 344 N 1.17 0.42 -0.55 0.00 4.15 -0.51 -1.16 115.11 118.64 1c4q h GLN 344 Ca 0.30 -0.12 -0.08 0.00 0.77 0.00 0.00 58.65 59.52 1c4q h GLN 344 Cb -0.01 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.61 1c4q h GLN 344 CO -0.05 0.56 0.02 0.82 -1.93 0.00 0.00 178.83 178.25 1c4q h ILE 345 N 0.23 1.25 -0.02 2.39 2.04 -0.66 -3.08 117.51 119.66 1c4q h ILE 345 Ca 0.08 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 64.89 1c4q h ILE 345 Cb 0.34 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1c4q h ILE 345 CO 0.01 0.38 -0.07 0.35 0.00 0.00 0.00 178.15 178.82 1c4q n THR 346 N -4.21 0.00 -1.79 -0.27 -2.24 -0.30 -4.96 114.28 100.51 1c4q n THR 346 Ca 0.03 -0.28 -0.07 0.00 -2.27 0.00 0.00 64.05 61.46 1c4q n THR 346 Cb 0.31 0.73 -0.01 0.00 -2.10 0.00 0.00 70.33 69.25 1c4q n THR 346 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c4q n GLY 347 N 1.25 0.38 3.76 3.38 0.00 -0.70 -5.02 105.19 108.25 1c4q n GLY 347 Ca 0.16 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 45.19 1c4q n GLY 347 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1c4q s MET 348 N -3.69 2.67 -0.12 1.61 -1.94 -0.52 -4.98 119.30 112.32 1c4q s MET 348 Ca 0.00 1.46 -0.19 0.00 -1.71 0.00 0.00 55.69 55.24 1c4q s MET 348 Cb 0.00 -1.93 -0.04 0.00 2.01 0.00 0.00 34.83 34.87 1c4q s MET 348 CO 0.00 -1.36 0.53 0.99 -0.01 0.00 0.00 175.02 175.16 1c4q s THR 349 N -2.28 5.15 0.15 2.05 2.01 -0.79 -4.31 115.64 117.62 1c4q s THR 349 Ca 0.68 1.05 0.11 0.00 0.31 0.00 0.00 61.69 63.84 1c4q s THR 349 Cb -0.22 -3.86 -0.04 0.00 0.01 0.00 0.00 72.50 68.38 1c4q s THR 349 CO 0.42 0.29 -0.26 0.68 -0.69 0.00 0.00 174.62 175.06 1c4q s VAL 350 N 0.80 2.29 -0.14 3.82 -7.23 0.21 -0.91 120.40 119.23 1c4q s VAL 350 Ca 0.28 -1.85 0.02 0.00 -1.81 0.00 0.00 61.98 58.62 1c4q s VAL 350 Cb -0.16 -2.04 0.01 0.00 0.56 0.00 0.00 36.38 34.75 1c4q s VAL 350 CO 0.12 0.02 -0.21 -0.89 -0.31 0.00 0.00 175.10 173.82 1c4q s THR 351 N -1.27 2.19 -0.21 5.32 2.01 -0.46 -1.23 115.64 121.98 1c4q s THR 351 Ca 0.16 -0.94 -0.08 0.00 0.31 0.00 0.00 61.69 61.14 1c4q s THR 351 Cb -0.09 -1.88 -0.04 0.00 0.01 0.00 0.00 72.50 70.50 1c4q s THR 351 CO 0.07 0.54 0.09 -0.63 -0.69 0.00 0.00 174.62 174.01 1c4q s ILE 352 N 0.77 4.84 -0.17 1.82 1.01 -0.10 -0.47 121.20 128.91 1c4q s ILE 352 Ca -0.08 -0.00 -0.06 0.00 0.00 0.00 0.00 60.65 60.51 1c4q s ILE 352 Cb -0.16 -3.22 -0.03 0.00 0.01 0.00 0.00 42.46 39.06 1c4q s ILE 352 CO -0.01 0.40 0.01 -0.54 0.00 0.00 0.00 174.94 174.80 1c4q s LYS 353 N 0.86 3.82 -0.18 2.79 1.02 -0.59 -0.80 119.74 126.65 1c4q s LYS 353 Ca 0.05 -0.43 -0.29 0.00 0.02 0.00 0.00 55.97 55.32 1c4q s LYS 353 Cb -0.13 -3.06 0.11 0.00 -0.52 0.00 0.00 37.83 34.22 1c4q s LYS 353 CO 0.03 0.25 0.92 -0.08 -0.92 0.00 0.00 175.35 175.55 1c4q s THR 354 N 0.39 0.00 -1.82 2.17 -1.32 -0.82 -3.94 115.64 110.29 1c4q s THR 354 Ca -0.01 0.00 0.29 0.00 -1.21 0.00 0.00 61.69 60.76 1c4q s THR 354 Cb -0.13 -1.00 0.48 0.00 -1.51 0.00 0.00 72.50 70.34 1c4q s THR 354 CO 0.02 0.00 1.83 0.59 -2.21 0.00 0.00 174.62 174.85 1c4q n ASN 355 N 1.28 0.66 -3.42 8.08 5.03 -1.26 -4.04 115.26 121.59 1c4q n ASN 355 Ca -0.13 -0.80 -0.35 0.00 0.87 0.00 0.00 54.58 54.17 1c4q n ASN 355 Cb 0.57 -0.02 -0.01 0.00 -1.02 0.00 0.00 39.78 39.30 1c4q n ASN 355 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1c4q n ALA 356 N -0.74 5.36 -2.55 5.41 0.00 -1.26 -4.95 120.51 121.78 1c4q n ALA 356 Ca 0.16 -4.68 -0.43 0.00 0.00 0.00 0.00 53.44 48.49 1c4q n ALA 356 Cb 0.28 -1.60 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1c4q n ALA 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c4q s HIS 358 N 2.05 -0.10 0.17 0.00 -3.43 -1.26 -5.06 115.29 107.65 1c4q s HIS 358 Ca 0.45 -0.23 -0.31 0.00 -0.80 0.00 0.00 55.06 54.17 1c4q s HIS 358 Cb 0.04 0.31 -0.10 0.00 -1.43 0.00 0.00 32.58 31.40 1c4q s HIS 358 CO 0.01 -0.82 1.54 -0.80 -2.00 0.00 0.00 174.74 172.66 1c4q s ASN 359 N -2.86 6.61 0.00 7.38 -0.87 -1.26 -0.90 114.94 123.05 1c4q s ASN 359 Ca 0.08 2.60 0.00 0.00 -1.57 0.00 0.00 52.86 53.97 1c4q s ASN 359 Cb 0.00 -2.60 0.00 0.00 -0.02 0.00 0.00 41.25 38.64 1c4q s ASN 359 CO -0.06 -0.80 0.00 0.61 -2.57 0.00 0.00 177.10 174.29 1c4q n GLY 360 N 3.54 0.88 3.72 0.66 0.00 0.81 -4.97 105.19 109.83 1c4q n GLY 360 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1c4q n GLY 360 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c4q s GLY 361 N -1.62 1.94 0.23 -0.02 0.00 -0.07 -4.51 107.32 103.27 1c4q s GLY 361 Ca 0.00 0.61 0.02 0.00 0.00 0.00 0.00 44.72 45.35 1c4q s GLY 361 CO 0.00 1.00 0.38 -0.32 0.00 0.00 0.00 173.10 174.16 1c4q s GLY 362 N -2.62 1.46 0.18 0.20 0.00 -1.26 -0.95 107.32 104.33 1c4q s GLY 362 Ca 0.68 -1.05 -0.10 0.00 0.00 0.00 0.00 44.72 44.25 1c4q s GLY 362 CO 0.52 -1.04 0.32 -0.11 0.00 0.00 0.00 173.10 172.79 1c4q s PHE 363 N -1.96 0.37 0.00 1.90 -0.71 -0.45 -4.55 117.98 112.58 1c4q s PHE 363 Ca 0.36 -0.73 0.00 0.00 -1.04 0.00 0.00 56.93 55.52 1c4q s PHE 363 Cb -0.10 -0.01 0.00 0.00 -1.21 0.00 0.00 43.02 41.70 1c4q s PHE 363 CO 0.30 -0.76 0.00 -1.13 -1.34 0.00 0.00 175.22 172.29 1c4q n SER 364 N -0.24 1.10 -4.71 1.98 3.41 -1.26 -4.33 113.62 109.57 1c4q n SER 364 Ca -0.07 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.17 1c4q n SER 364 Cb 0.63 0.19 -0.07 0.00 -0.26 0.00 0.00 64.21 64.69 1c4q n SER 364 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1c4q s GLU 365 N -0.67 4.23 -0.04 4.33 2.02 -1.25 -5.06 118.70 122.26 1c4q s GLU 365 Ca 0.00 0.09 -0.03 0.00 0.02 0.00 0.00 54.97 55.05 1c4q s GLU 365 Cb 0.00 -3.46 0.02 0.00 0.10 0.00 0.00 34.13 30.78 1c4q s GLU 365 CO 0.00 0.16 0.10 0.08 0.02 0.00 0.00 175.26 175.61 1c4q s VAL 366 N 0.72 -0.01 -0.16 2.63 1.01 -1.26 -1.55 120.40 121.79 1c4q s VAL 366 Ca 0.16 0.05 -0.03 0.00 0.00 0.00 0.00 61.98 62.16 1c4q s VAL 366 Cb -0.13 -0.15 -0.03 0.00 0.00 0.00 0.00 36.38 36.07 1c4q s VAL 366 CO 0.05 0.02 -0.04 -0.63 0.00 0.00 0.00 175.10 174.49 1c4q s ILE 367 N 0.32 3.80 -0.26 2.22 1.01 0.38 -4.96 121.20 123.71 1c4q s ILE 367 Ca -0.02 -0.39 -0.08 0.00 0.00 0.00 0.00 60.65 60.15 1c4q s ILE 367 Cb -0.03 -2.66 -0.03 0.00 0.01 0.00 0.00 42.46 39.74 1c4q s ILE 367 CO -0.01 0.49 0.11 -0.36 0.00 0.00 0.00 174.94 175.17 1c4q s PHE 368 N 0.43 3.13 0.00 3.97 0.08 -1.26 -1.35 117.98 122.97 1c4q s PHE 368 Ca -0.04 -0.30 0.00 0.00 0.12 0.00 0.00 56.93 56.71 1c4q s PHE 368 Cb -0.14 -2.29 0.00 0.00 -0.57 0.00 0.00 43.02 40.02 1c4q s PHE 368 CO 0.03 -0.32 0.15 2.89 -0.10 0.00 0.00 175.22 177.87