#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ih6 s ASN 256 N 0.00 2.36 -0.10 4.04 0.01 -1.26 -0.94 114.94 119.05 3ih6 s ASN 256 Ca 0.00 -0.41 -0.05 0.00 -0.71 0.00 0.00 52.86 51.70 3ih6 s ASN 256 Cb 0.00 -0.97 0.05 0.00 0.41 0.00 0.00 41.25 40.74 3ih6 s ASN 256 CO 0.00 0.11 0.22 0.00 -1.51 0.00 0.00 177.10 175.93 3ih6 s ALA 257 N 0.38 -0.48 -0.29 0.60 0.00 0.78 -4.93 121.76 117.81 3ih6 s ALA 257 Ca -0.13 0.91 0.01 0.00 0.00 0.00 0.00 51.96 52.74 3ih6 s ALA 257 Cb -0.15 -0.67 0.15 0.00 0.00 0.00 0.00 23.12 22.44 3ih6 s ALA 257 CO 0.05 -0.28 0.35 -0.47 0.00 0.00 0.00 175.76 175.41 3ih6 s TYR 258 N 1.49 -0.73 -0.10 0.00 5.04 -1.26 -1.16 117.35 120.63 3ih6 s TYR 258 Ca -0.07 0.08 0.03 0.00 -2.44 0.00 0.00 57.07 54.67 3ih6 s TYR 258 Cb -0.11 -0.31 -0.00 0.00 0.35 0.00 0.00 41.96 41.89 3ih6 s TYR 258 CO -0.08 -0.95 -0.22 0.99 -1.34 0.00 0.00 175.55 173.96 3ih6 s THR 259 N 2.45 2.28 0.03 4.34 2.01 -0.06 -4.97 115.64 121.72 3ih6 s THR 259 Ca 0.10 -0.95 0.05 0.00 0.31 0.00 0.00 61.69 61.19 3ih6 s THR 259 Cb -0.13 -1.89 -0.02 0.00 0.01 0.00 0.00 72.50 70.47 3ih6 s THR 259 CO -0.31 0.55 -0.13 0.54 -0.69 0.00 0.00 174.62 174.58 3ih6 s VAL 260 N 0.28 1.05 0.20 3.82 0.11 -1.26 -0.79 120.40 123.81 3ih6 s VAL 260 Ca -0.16 -0.94 -0.31 0.00 -2.93 0.00 0.00 61.98 57.64 3ih6 s VAL 260 Cb -0.17 -0.95 -0.16 0.00 -1.53 0.00 0.00 36.38 33.57 3ih6 s VAL 260 CO 0.08 0.01 1.05 1.21 -3.33 0.00 0.00 175.10 174.12 3ih6 n GLU 261 N 1.98 1.03 0.00 1.54 2.13 -0.77 -4.96 120.64 121.59 3ih6 n GLU 261 Ca -0.18 0.37 0.00 0.00 0.66 0.00 0.00 57.16 58.01 3ih6 n GLU 261 Cb 0.55 -1.78 0.00 0.00 0.27 0.00 0.00 31.44 30.48 3ih6 n GLU 261 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 3ih6 n PRO 262 N 1.41 0.00 -3.72 5.31 -0.04 -1.26 -5.04 135.00 131.67 3ih6 n PRO 262 Ca 0.14 0.20 -0.37 0.00 -0.04 0.00 0.00 63.50 63.44 3ih6 n PRO 262 Cb 0.26 -0.96 -0.10 0.00 -0.04 0.00 0.00 33.50 32.66 3ih6 n PRO 262 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3ih6 s VAL 263 N -1.13 3.70 -1.56 0.52 -7.23 -1.26 -5.24 120.40 108.19 3ih6 s VAL 263 Ca 0.00 -2.81 -0.11 0.00 -1.81 0.00 0.00 61.98 57.25 3ih6 s VAL 263 Cb 0.00 -3.42 0.11 0.00 0.56 0.00 0.00 36.38 33.63 3ih6 s VAL 263 CO 0.00 -0.85 0.28 0.61 -0.31 0.00 0.00 175.10 174.83 3ih6 n GLY 277 N 3.67 -0.24 2.94 2.32 0.00 -1.26 -5.19 105.19 107.43 3ih6 n GLY 277 Ca 0.06 0.11 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 3ih6 n GLY 277 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3ih6 s THR 278 N -3.62 1.00 1.05 2.61 -1.32 -1.26 -4.63 115.64 109.47 3ih6 s THR 278 Ca 0.39 -0.32 -0.12 0.00 -1.21 0.00 0.00 61.69 60.44 3ih6 s THR 278 Cb -0.23 -0.98 0.22 0.00 -1.51 0.00 0.00 72.50 70.00 3ih6 s THR 278 CO 0.92 0.35 1.08 -2.16 -2.21 0.00 0.00 174.62 172.60 3ih6 s PRO 279 N 1.31 -0.06 -0.09 7.08 0.04 -1.25 -4.82 135.00 137.21 3ih6 s PRO 279 Ca -0.03 1.16 -0.14 0.00 0.04 0.00 0.00 61.00 62.03 3ih6 s PRO 279 Cb -0.14 -1.63 0.03 0.00 0.04 0.00 0.00 34.50 32.80 3ih6 s PRO 279 CO -0.04 -3.24 0.35 -0.51 0.04 0.00 0.00 177.00 173.61 3ih6 s LEU 280 N -6.95 0.66 -0.02 -3.56 1.43 -0.34 -1.02 118.68 108.88 3ih6 s LEU 280 Ca 0.68 0.51 0.04 0.00 -1.03 0.00 0.00 54.13 54.33 3ih6 s LEU 280 Cb -0.24 1.29 -0.01 0.00 0.03 0.00 0.00 46.19 47.26 3ih6 s LEU 280 CO 0.62 -0.25 -0.15 0.68 0.23 0.00 0.00 176.35 177.47 3ih6 s VAL 281 N -0.37 1.20 0.23 -1.59 -7.23 -1.02 0.44 120.40 112.06 3ih6 s VAL 281 Ca -0.05 -0.63 -0.04 0.00 -1.81 0.00 0.00 61.98 59.44 3ih6 s VAL 281 Cb -0.03 -1.01 -0.03 0.00 0.56 0.00 0.00 36.38 35.87 3ih6 s VAL 281 CO 0.02 0.34 0.27 0.00 -0.31 0.00 0.00 175.10 175.42 3ih6 s ALA 282 N -0.23 0.74 0.30 1.32 0.00 -0.62 -0.96 121.76 122.31 3ih6 s ALA 282 Ca 0.03 -1.45 -0.09 0.00 0.00 0.00 0.00 51.96 50.46 3ih6 s ALA 282 Cb -0.07 1.28 0.01 0.00 0.00 0.00 0.00 23.12 24.33 3ih6 s ALA 282 CO 0.00 -0.69 0.51 0.00 0.00 0.00 0.00 175.76 175.58 3ih6 s ALA 283 N -4.01 0.15 -0.29 0.00 0.00 -0.08 -1.69 121.76 115.85 3ih6 s ALA 283 Ca 0.33 -1.15 -0.28 0.00 0.00 0.00 0.00 51.96 50.86 3ih6 s ALA 283 Cb 0.04 1.06 0.19 0.00 0.00 0.00 0.00 23.12 24.41 3ih6 s ALA 283 CO 0.12 -0.84 1.38 0.71 0.00 0.00 0.00 175.76 177.13 3ih6 s TYR 285 N -3.40 -0.05 0.12 0.00 2.02 -0.19 -1.37 117.35 114.49 3ih6 s TYR 285 Ca 0.25 0.10 -0.30 0.00 -0.37 0.00 0.00 57.07 56.75 3ih6 s TYR 285 Cb -0.01 0.49 -0.06 0.00 -0.40 0.00 0.00 41.96 41.98 3ih6 s TYR 285 CO 0.14 -0.04 1.08 -1.01 -1.57 0.00 0.00 175.55 174.15 3ih6 s HIS 286 N -0.70 3.61 0.55 2.71 3.76 -1.25 -1.35 115.29 122.64 3ih6 s HIS 286 Ca 0.08 1.59 -0.16 0.00 -0.15 0.00 0.00 55.06 56.42 3ih6 s HIS 286 Cb -0.02 -3.25 -0.06 0.00 1.11 0.00 0.00 32.58 30.36 3ih6 s HIS 286 CO -0.10 -0.53 1.02 -0.51 -0.85 0.00 0.00 174.74 173.77 3ih6 s LEU 287 N 0.15 3.55 0.77 0.89 1.43 -0.49 -4.87 118.68 120.12 3ih6 s LEU 287 Ca 0.51 1.68 -0.13 0.00 -1.03 0.00 0.00 54.13 55.16 3ih6 s LEU 287 Cb -0.27 -4.52 0.06 0.00 0.03 0.00 0.00 46.19 41.49 3ih6 s LEU 287 CO 0.32 -0.86 1.14 -2.16 0.23 0.00 0.00 176.35 175.02 3ih6 s PRO 288 N -4.11 2.06 0.11 1.29 0.04 -1.26 -4.80 135.00 128.33 3ih6 s PRO 288 Ca 0.61 1.47 -0.34 0.00 0.04 0.00 0.00 61.00 62.77 3ih6 s PRO 288 Cb -0.13 -1.85 -0.18 0.00 0.04 0.00 0.00 34.50 32.38 3ih6 s PRO 288 CO 0.35 -1.84 0.90 0.00 0.04 0.00 0.00 177.00 176.45 3ih6 n ALA 289 N -3.22 -2.73 -0.32 8.56 0.00 -1.26 -4.77 120.51 116.78 3ih6 n ALA 289 Ca 0.11 0.51 0.11 0.00 0.00 0.00 0.00 53.44 54.18 3ih6 n ALA 289 Cb 0.52 -1.77 0.23 0.00 0.00 0.00 0.00 19.45 18.43 3ih6 n ALA 289 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ih6 n ALA 290 N 0.99 0.40 1.02 0.00 0.00 -1.26 -1.24 120.51 120.41 3ih6 n ALA 290 Ca 0.18 0.99 0.14 0.00 0.00 0.00 0.00 53.44 54.74 3ih6 n ALA 290 Cb 0.18 -0.69 0.56 0.00 0.00 0.00 0.00 19.45 19.50 3ih6 n ALA 290 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ih6 n GLY 291 N -1.49 -1.44 3.79 0.00 0.00 -1.26 -4.69 105.19 100.09 3ih6 n GLY 291 Ca 0.20 -0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 3ih6 n GLY 291 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ih6 s SER 292 N -2.98 6.02 0.48 1.61 1.04 -0.38 -4.96 113.70 114.53 3ih6 s SER 292 Ca 0.14 2.06 0.14 0.00 0.48 0.00 0.00 55.95 58.77 3ih6 s SER 292 Cb 0.19 -2.57 1.13 0.00 0.10 0.00 0.00 66.02 64.87 3ih6 s SER 292 CO 0.56 -1.01 2.09 -0.65 0.98 0.00 0.00 173.24 175.21 3ih6 h PRO 293 N 1.38 0.07 0.00 4.02 0.11 -1.87 -2.21 132.00 133.49 3ih6 h PRO 293 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3ih6 h PRO 293 Cb 1.24 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3ih6 h PRO 293 CO 0.58 0.10 0.00 -0.44 -0.21 0.00 0.00 178.00 178.03 3ih6 h ASP 294 N 0.07 0.00 -0.48 -2.05 5.19 -1.93 -3.30 116.42 113.92 3ih6 h ASP 294 Ca 0.02 0.00 0.08 0.00 -0.62 0.00 0.00 57.03 56.51 3ih6 h ASP 294 Cb 0.09 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 39.54 3ih6 h ASP 294 CO 0.00 0.00 0.09 0.15 -3.12 0.00 0.00 179.24 176.36 3ih6 h PHE 295 N 0.00 0.14 -0.12 4.55 3.57 -1.62 -2.61 116.94 120.85 3ih6 h PHE 295 Ca 0.00 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.37 3ih6 h PHE 295 Cb 0.52 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 3ih6 h PHE 295 CO 0.00 -0.01 -0.59 -0.39 -2.23 0.00 0.00 178.31 175.09 3ih6 h VAL 296 N 0.22 1.35 -0.44 1.41 -1.51 -1.78 -2.17 116.25 113.33 3ih6 h VAL 296 Ca 0.24 -1.90 0.09 0.00 -1.23 0.00 0.00 66.70 63.90 3ih6 h VAL 296 Cb 0.32 1.91 -0.09 0.00 -2.13 0.00 0.00 31.29 31.29 3ih6 h VAL 296 CO -0.32 0.57 -0.15 1.23 -1.23 0.00 0.00 177.57 177.68 3ih6 h GLY 297 N 1.26 0.23 1.47 5.19 0.00 -1.67 0.29 103.07 109.84 3ih6 h GLY 297 Ca -0.00 0.20 -0.08 0.00 0.00 0.00 0.00 47.33 47.45 3ih6 h GLY 297 CO 0.10 -0.19 -0.10 1.41 0.00 0.00 0.00 176.54 177.77 3ih6 h LEU 298 N -0.05 0.62 -0.37 3.11 3.38 -1.29 0.46 115.31 121.17 3ih6 h LEU 298 Ca 0.21 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.03 3ih6 h LEU 298 Cb 0.38 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3ih6 h LEU 298 CO -0.48 0.76 0.22 -0.78 0.09 0.00 0.00 178.44 178.24 3ih6 h ASP 299 N 0.59 0.36 -0.27 -0.43 1.82 -0.60 -2.08 116.42 115.82 3ih6 h ASP 299 Ca 0.11 -0.00 -0.11 0.00 -0.39 0.00 0.00 57.03 56.64 3ih6 h ASP 299 Cb 0.52 -0.08 -0.00 0.00 0.68 0.00 0.00 39.33 40.44 3ih6 h ASP 299 CO 0.03 0.26 -0.25 -0.07 -1.61 0.00 0.00 179.24 177.61 3ih6 h LEU 300 N 0.45 0.68 -0.70 2.28 3.38 0.04 -3.14 115.31 118.30 3ih6 h LEU 300 Ca 0.14 -0.46 0.14 0.00 0.09 0.00 0.00 57.88 57.78 3ih6 h LEU 300 Cb -0.01 -0.19 -0.10 0.00 0.09 0.00 0.00 40.66 40.45 3ih6 h LEU 300 CO -0.06 1.00 0.20 0.00 0.09 0.00 0.00 178.44 179.68 3ih6 h ALA 301 N 0.70 0.91 -0.14 1.53 0.00 -0.02 -1.62 119.26 120.61 3ih6 h ALA 301 Ca 0.05 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 3ih6 h ALA 301 Cb 0.80 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 3ih6 h ALA 301 CO 0.06 -0.28 -0.11 0.00 0.00 0.00 0.00 179.25 178.93 3ih6 h ALA 302 N 1.54 1.57 -0.32 0.00 0.00 -1.32 0.15 119.26 120.88 3ih6 h ALA 302 Ca 0.38 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 3ih6 h ALA 302 Cb 0.60 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3ih6 h ALA 302 CO -0.44 0.31 -0.06 1.15 0.00 0.00 0.00 179.25 180.22 3ih6 h THR 303 N 0.20 1.28 -0.98 0.00 2.02 -1.35 -0.26 112.91 113.82 3ih6 h THR 303 Ca 0.04 -1.09 0.03 0.00 0.77 0.00 0.00 66.41 66.17 3ih6 h THR 303 Cb 0.32 1.33 -0.06 0.00 -1.74 0.00 0.00 68.15 68.00 3ih6 h THR 303 CO 0.02 0.35 0.65 0.40 0.37 0.00 0.00 175.52 177.31 3ih6 h ILE 304 N 0.39 1.19 0.00 3.11 1.08 -0.81 -2.41 117.51 120.06 3ih6 h ILE 304 Ca 0.08 -0.43 -0.12 0.00 -0.39 0.00 0.00 64.86 64.00 3ih6 h ILE 304 Cb 0.54 -0.19 -0.02 0.00 -3.07 0.00 0.00 36.82 34.09 3ih6 h ILE 304 CO 0.03 0.23 -0.58 -0.07 -0.69 0.00 0.00 178.15 177.07 3ih6 h LEU 305 N 1.26 0.00 0.00 1.44 3.38 -0.85 -3.18 115.31 117.37 3ih6 h LEU 305 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 3ih6 h LEU 305 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3ih6 h LEU 305 CO -0.12 0.58 -0.32 0.00 0.09 0.00 0.00 178.44 178.67 3ih6 n ALA 306 N -2.34 0.67 -2.68 1.53 0.00 -0.12 -1.43 120.51 116.13 3ih6 n ALA 306 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 3ih6 n ALA 306 Cb 0.64 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.02 3ih6 n ALA 306 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3ih6 s ASP 307 N -0.68 6.45 0.00 0.00 2.15 -0.92 -4.50 116.67 119.18 3ih6 s ASP 307 Ca 0.00 0.53 0.00 0.00 0.43 0.00 0.00 52.55 53.51 3ih6 s ASP 307 Cb 0.00 -2.23 0.00 0.00 -0.30 0.00 0.00 42.92 40.39 3ih6 s ASP 307 CO 0.00 -0.05 0.00 0.35 -0.17 0.00 0.00 175.17 175.30 3ih6 n THR 308 N 4.18 0.00 0.11 1.71 -2.24 -1.26 -3.97 114.28 112.82 3ih6 n THR 308 Ca -0.09 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.77 3ih6 n THR 308 Cb 0.51 0.00 0.41 0.00 -2.10 0.00 0.00 70.33 69.15 3ih6 n THR 308 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 3ih6 n PRO 309 N -2.12 0.10 0.00 -0.78 -0.02 -1.26 -1.88 135.00 129.04 3ih6 n PRO 309 Ca 0.00 0.59 0.14 0.00 -2.02 0.00 0.00 63.50 62.21 3ih6 n PRO 309 Cb 0.00 -1.82 0.51 0.00 -0.02 0.00 0.00 33.50 32.17 3ih6 n PRO 309 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3ih6 n SER 310 N -2.02 1.20 -4.78 2.55 7.64 -1.26 -4.51 113.62 112.44 3ih6 n SER 310 Ca -0.01 -1.22 -0.34 0.00 1.01 0.00 0.00 58.87 58.31 3ih6 n SER 310 Cb 0.02 0.03 0.01 0.00 -1.01 0.00 0.00 64.21 63.27 3ih6 n SER 310 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3ih6 s SER 311 N -2.19 5.57 0.26 6.43 1.04 -0.79 -4.87 113.70 119.15 3ih6 s SER 311 Ca 0.34 2.06 -0.05 0.00 0.48 0.00 0.00 55.95 58.78 3ih6 s SER 311 Cb 0.20 -2.56 0.28 0.00 0.10 0.00 0.00 66.02 64.04 3ih6 s SER 311 CO 0.40 -1.32 1.92 0.03 0.98 0.00 0.00 173.24 175.26 3ih6 h ARG 312 N 0.77 1.27 -0.41 4.02 2.47 -1.52 -1.67 114.38 119.30 3ih6 h ARG 312 Ca -0.49 -0.09 -0.08 0.00 -1.26 0.00 0.00 59.98 58.06 3ih6 h ARG 312 Cb 1.25 -0.28 -0.01 0.00 -1.65 0.00 0.00 29.97 29.28 3ih6 h ARG 312 CO 0.56 0.86 -0.06 -0.07 0.56 0.00 0.00 179.97 181.82 3ih6 h LEU 313 N 1.30 0.77 -0.26 3.04 3.38 -1.56 -2.75 115.31 119.23 3ih6 h LEU 313 Ca 0.34 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ih6 h LEU 313 Cb -0.11 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 3ih6 h LEU 313 CO -0.07 0.93 0.15 0.22 0.09 0.00 0.00 178.44 179.76 3ih6 h TYR 314 N 0.59 0.36 -0.35 1.13 3.20 -1.67 -1.13 116.97 119.10 3ih6 h TYR 314 Ca 0.11 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.93 3ih6 h TYR 314 Cb 0.57 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 3ih6 h TYR 314 CO 0.05 0.30 0.05 0.45 -1.64 0.00 0.00 178.16 177.36 3ih6 h HIS 315 N 0.31 0.53 0.00 -3.82 3.86 -1.35 -0.14 115.15 114.55 3ih6 h HIS 315 Ca 0.09 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 3ih6 h HIS 315 Cb 0.05 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.36 3ih6 h HIS 315 CO -0.04 0.49 -0.03 0.00 0.86 0.00 0.00 177.93 179.21 3ih6 h ALA 316 N 1.56 0.98 0.00 2.45 0.00 -1.16 -3.40 119.26 119.70 3ih6 h ALA 316 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3ih6 h ALA 316 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3ih6 h ALA 316 CO 0.00 0.00 -0.82 1.28 0.00 0.00 0.00 179.25 179.71 3ih6 n LEU 317 N -2.77 0.00 -0.12 0.00 4.77 -0.46 -4.72 117.00 113.70 3ih6 n LEU 317 Ca 0.04 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.77 3ih6 n LEU 317 Cb 0.49 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.47 3ih6 n LEU 317 CO 0.33 0.00 -0.98 0.52 -1.33 0.00 0.00 177.39 175.93 3ih6 n VAL 318 N -1.40 1.54 0.09 4.08 0.31 -0.08 0.14 118.33 123.02 3ih6 n VAL 318 Ca 0.00 -0.24 -0.02 0.00 -0.01 0.00 0.00 64.34 64.07 3ih6 n VAL 318 Cb 0.14 -1.93 0.23 0.00 -0.91 0.00 0.00 33.84 31.37 3ih6 n VAL 318 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 3ih6 h PRO 319 N -0.90 0.24 0.00 5.55 0.13 -1.76 -0.92 132.00 134.33 3ih6 h PRO 319 Ca -0.52 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 3ih6 h PRO 319 Cb 1.51 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.63 3ih6 h PRO 319 CO -0.29 0.60 0.00 0.25 -0.23 0.00 0.00 178.00 178.34 3ih6 n THR 320 N -4.04 0.86 -2.76 1.56 -2.24 -1.26 -4.86 114.28 101.53 3ih6 n THR 320 Ca -0.01 0.21 -0.21 0.00 -2.27 0.00 0.00 64.05 61.77 3ih6 n THR 320 Cb 0.47 -1.02 0.01 0.00 -2.10 0.00 0.00 70.33 67.68 3ih6 n THR 320 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3ih6 n LYS 321 N -1.35 -3.28 0.00 -0.78 5.02 -0.35 -4.85 118.16 112.58 3ih6 n LYS 321 Ca 0.05 0.87 0.11 0.00 -2.02 0.00 0.00 58.31 57.31 3ih6 n LYS 321 Cb 0.10 -5.62 0.01 0.00 -0.02 0.00 0.00 35.03 29.51 3ih6 n LYS 321 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3ih6 n LEU 322 N -3.49 0.74 -3.54 -0.35 7.99 -0.35 -4.91 117.00 113.08 3ih6 n LEU 322 Ca -0.16 -0.24 -0.11 0.00 -0.01 0.00 0.00 56.01 55.49 3ih6 n LEU 322 Cb 0.64 -0.09 -0.03 0.00 -0.11 0.00 0.00 43.42 43.83 3ih6 n LEU 322 CO 0.37 0.16 0.29 0.00 -1.51 0.00 0.00 177.39 176.71 3ih6 s ALA 323 N -3.06 -1.27 -0.08 -1.18 0.00 0.37 -4.57 121.76 111.98 3ih6 s ALA 323 Ca 0.07 0.20 0.20 0.00 0.00 0.00 0.00 51.96 52.43 3ih6 s ALA 323 Cb 0.16 0.81 -0.30 0.00 0.00 0.00 0.00 23.12 23.78 3ih6 s ALA 323 CO 0.81 -0.73 0.35 0.45 0.00 0.00 0.00 175.76 176.64 3ih6 n SER 324 N -0.32 0.18 -3.44 0.00 2.88 0.13 -4.03 113.62 109.01 3ih6 n SER 324 Ca -0.16 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.26 3ih6 n SER 324 Cb 0.64 1.69 -0.03 0.00 -0.75 0.00 0.00 64.21 65.76 3ih6 n SER 324 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3ih6 s GLY 325 N -4.70 -0.60 0.10 0.46 0.00 -1.09 -1.85 107.32 99.62 3ih6 s GLY 325 Ca -0.08 0.56 0.04 0.00 0.00 0.00 0.00 44.72 45.23 3ih6 s GLY 325 CO 0.86 0.23 -0.10 -1.34 0.00 0.00 0.00 173.10 172.75 3ih6 s VAL 326 N -3.47 0.91 0.18 1.40 -7.23 0.03 0.47 120.40 112.70 3ih6 s VAL 326 Ca -0.00 -1.64 -0.01 0.00 -1.81 0.00 0.00 61.98 58.52 3ih6 s VAL 326 Cb -0.01 -1.35 -0.04 0.00 0.56 0.00 0.00 36.38 35.54 3ih6 s VAL 326 CO -0.10 -0.57 0.12 0.72 -0.31 0.00 0.00 175.10 174.96 3ih6 s PHE 327 N -2.47 1.06 -0.29 2.82 -0.71 -0.17 -0.88 117.98 117.34 3ih6 s PHE 327 Ca 0.05 -1.32 -0.18 0.00 -1.04 0.00 0.00 56.93 54.44 3ih6 s PHE 327 Cb -0.03 -0.52 0.14 0.00 -1.21 0.00 0.00 43.02 41.41 3ih6 s PHE 327 CO -0.00 -0.62 1.00 0.20 -1.34 0.00 0.00 175.22 174.46 3ih6 s GLY 328 N -3.13 -0.02 -0.05 1.99 0.00 -0.31 -1.53 107.32 104.26 3ih6 s GLY 328 Ca 0.35 3.06 -0.07 0.00 0.00 0.00 0.00 44.72 48.06 3ih6 s GLY 328 CO 0.09 2.43 0.17 -1.36 0.00 0.00 0.00 173.10 174.44 3ih6 s PHE 329 N 1.09 -0.15 0.46 1.90 0.40 -1.26 -0.16 117.98 120.26 3ih6 s PHE 329 Ca -0.06 0.37 0.05 0.00 -0.60 0.00 0.00 56.93 56.68 3ih6 s PHE 329 Cb -0.04 0.05 0.05 0.00 0.51 0.00 0.00 43.02 43.59 3ih6 s PHE 329 CO -0.13 -0.13 0.39 0.25 0.70 0.00 0.00 175.22 176.29 3ih6 n THR 330 N 2.69 0.00 -0.06 0.64 -2.24 -0.11 -4.26 114.28 110.94 3ih6 n THR 330 Ca -0.14 -1.76 0.00 0.00 -2.27 0.00 0.00 64.05 59.87 3ih6 n THR 330 Cb 0.58 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 3ih6 n THR 330 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3ih6 n ASP 332 N -1.96 0.00 0.17 3.42 2.03 -1.26 -3.75 116.55 115.20 3ih6 n ASP 332 Ca 0.01 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.46 3ih6 n ASP 332 Cb 0.51 0.00 0.72 0.00 -0.72 0.00 0.00 41.12 41.63 3ih6 n ASP 332 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 3ih6 h GLN 333 N 0.00 0.00 -7.11 -0.67 7.50 -1.98 -3.43 115.11 109.42 3ih6 h GLN 333 Ca 0.00 0.00 -0.49 0.00 0.50 0.00 0.00 58.65 58.66 3ih6 h GLN 333 Cb 0.00 0.00 0.05 0.00 0.05 0.00 0.00 27.48 27.58 3ih6 h GLN 333 CO 0.00 0.00 0.40 -0.51 -1.50 0.00 0.00 178.83 177.22 3ih6 s LEU 334 N -8.57 3.71 -0.28 1.46 1.02 -1.26 -4.98 118.68 109.79 3ih6 s LEU 334 Ca -0.05 1.99 -0.02 0.00 0.02 0.00 0.00 54.13 56.07 3ih6 s LEU 334 Cb 0.17 -4.56 0.09 0.00 0.02 0.00 0.00 46.19 41.91 3ih6 s LEU 334 CO 0.65 -1.07 0.09 -1.81 0.02 0.00 0.00 176.35 174.24 3ih6 s ASP 335 N -2.12 3.63 0.64 2.29 1.01 -1.26 -1.40 116.67 119.47 3ih6 s ASP 335 Ca 0.68 -1.35 -0.13 0.00 0.71 0.00 0.00 52.55 52.47 3ih6 s ASP 335 Cb -0.19 -0.67 -0.02 0.00 1.01 0.00 0.00 42.92 43.05 3ih6 s ASP 335 CO 0.27 -0.39 1.05 -2.16 0.21 0.00 0.00 175.17 174.15 3ih6 s PRO 336 N 1.79 3.19 0.45 8.23 0.05 -1.26 -5.14 135.00 142.31 3ih6 s PRO 336 Ca 0.07 1.01 -0.24 0.00 0.05 0.00 0.00 61.00 61.89 3ih6 s PRO 336 Cb -0.17 -2.02 -0.08 0.00 0.05 0.00 0.00 34.50 32.28 3ih6 s PRO 336 CO -0.24 -0.90 1.23 0.20 0.05 0.00 0.00 177.00 177.34 3ih6 s GLY 337 N -3.47 2.85 0.06 0.56 0.00 -0.49 -4.98 107.32 101.84 3ih6 s GLY 337 Ca 0.59 1.08 0.04 0.00 0.00 0.00 0.00 44.72 46.43 3ih6 s GLY 337 CO 0.48 1.59 -0.12 1.08 0.00 0.00 0.00 173.10 176.12 3ih6 s LEU 338 N -2.84 2.25 0.00 0.66 1.43 -1.26 -1.40 118.68 117.53 3ih6 s LEU 338 Ca 0.62 -0.56 0.06 0.00 -1.03 0.00 0.00 54.13 53.21 3ih6 s LEU 338 Cb -0.33 -0.42 0.06 0.00 0.03 0.00 0.00 46.19 45.53 3ih6 s LEU 338 CO 0.41 -0.10 0.48 0.00 0.23 0.00 0.00 176.35 177.37 3ih6 n ALA 339 N 1.45 0.78 -3.63 4.21 0.00 -0.45 -4.34 120.51 118.52 3ih6 n ALA 339 Ca -0.21 -1.47 -0.03 0.00 0.00 0.00 0.00 53.44 51.73 3ih6 n ALA 339 Cb 0.54 0.46 -0.03 0.00 0.00 0.00 0.00 19.45 20.42 3ih6 n ALA 339 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3ih6 s PHE 341 N -1.60 -0.06 0.09 0.00 0.08 -0.47 -1.02 117.98 115.00 3ih6 s PHE 341 Ca 0.36 0.07 -0.27 0.00 0.12 0.00 0.00 56.93 57.21 3ih6 s PHE 341 Cb -0.03 0.50 0.09 0.00 -0.57 0.00 0.00 43.02 43.01 3ih6 s PHE 341 CO 0.23 -0.07 1.09 0.20 -0.10 0.00 0.00 175.22 176.57 3ih6 s GLY 342 N -1.60 -0.30 -0.01 4.36 0.00 -0.59 -0.90 107.32 108.29 3ih6 s GLY 342 Ca 0.10 0.33 0.04 0.00 0.00 0.00 0.00 44.72 45.19 3ih6 s GLY 342 CO -0.05 0.11 -0.12 0.00 0.00 0.00 0.00 173.10 173.04 3ih6 s ALA 343 N -2.93 1.00 -0.25 3.20 0.00 -0.13 -1.00 121.76 121.66 3ih6 s ALA 343 Ca 0.13 -0.52 -0.11 0.00 0.00 0.00 0.00 51.96 51.46 3ih6 s ALA 343 Cb 0.01 -0.25 -0.05 0.00 0.00 0.00 0.00 23.12 22.83 3ih6 s ALA 343 CO -0.00 0.24 0.17 -1.14 0.00 0.00 0.00 175.76 175.03 3ih6 s GLN 344 N -0.30 4.02 0.22 0.00 0.74 0.18 -2.42 119.66 122.10 3ih6 s GLN 344 Ca 0.05 -0.29 0.07 0.00 0.05 0.00 0.00 55.36 55.24 3ih6 s GLN 344 Cb -0.05 -3.57 -0.04 0.00 1.10 0.00 0.00 33.01 30.46 3ih6 s GLN 344 CO -0.00 -0.01 0.11 -0.51 -0.55 0.00 0.00 175.29 174.32 3ih6 s LEU 345 N 1.27 3.59 -0.06 3.68 1.02 -0.19 0.17 118.68 128.16 3ih6 s LEU 345 Ca 0.07 -0.34 -0.10 0.00 0.02 0.00 0.00 54.13 53.78 3ih6 s LEU 345 Cb -0.14 -2.16 -0.05 0.00 0.02 0.00 0.00 46.19 43.86 3ih6 s LEU 345 CO 0.06 0.02 0.26 -1.58 0.02 0.00 0.00 176.35 175.13 3ih6 s GLN 346 N -3.49 3.65 -0.25 1.70 2.00 -1.26 -3.86 119.66 118.15 3ih6 s GLN 346 Ca 0.31 0.11 -0.43 0.00 -2.00 0.00 0.00 55.36 53.36 3ih6 s GLN 346 Cb -0.08 -3.20 -0.19 0.00 0.80 0.00 0.00 33.01 30.34 3ih6 s GLN 346 CO 0.22 0.74 1.45 -2.30 -0.50 0.00 0.00 175.29 174.90 3ih6 n PRO 347 N 1.87 0.35 -0.15 1.67 -0.02 -1.26 -4.86 135.00 132.59 3ih6 n PRO 347 Ca -0.17 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 3ih6 n PRO 347 Cb 0.54 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 3ih6 n PRO 347 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ih6 n GLY 348 N 3.18 0.85 3.15 -1.23 0.00 -1.26 -5.13 105.19 104.75 3ih6 n GLY 348 Ca 0.26 -0.75 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 3ih6 n GLY 348 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ih6 s ASP 350 N -2.07 4.92 0.09 1.61 1.11 -1.26 -5.23 116.67 115.83 3ih6 s ASP 350 Ca 0.00 -1.44 -0.13 0.00 0.18 0.00 0.00 52.55 51.15 3ih6 s ASP 350 Cb 0.00 -1.72 -0.20 0.00 1.07 0.00 0.00 42.92 42.07 3ih6 s ASP 350 CO 0.00 -0.31 1.23 1.56 1.18 0.00 0.00 175.17 178.84 3ih6 h GLN 351 N 7.97 0.74 0.01 8.23 4.20 -1.98 -2.02 115.11 132.27 3ih6 h GLN 351 Ca -0.19 -0.72 0.01 0.00 0.06 0.00 0.00 58.65 57.81 3ih6 h GLN 351 Cb 1.06 0.19 -0.02 0.00 0.30 0.00 0.00 27.48 29.01 3ih6 h GLN 351 CO 0.55 1.30 -0.07 -0.44 -0.67 0.00 0.00 178.83 179.50 3ih6 h ASP 352 N 0.45 -0.21 -0.29 1.46 3.32 -2.00 -2.63 116.42 116.52 3ih6 h ASP 352 Ca -0.10 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 3ih6 h ASP 352 Cb 1.60 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 41.22 3ih6 h ASP 352 CO 0.19 -0.11 0.08 0.50 -1.72 0.00 0.00 179.24 178.18 3ih6 h LYS 353 N -0.13 0.46 -0.13 3.56 3.64 -1.97 -1.78 116.57 120.22 3ih6 h LYS 353 Ca 0.03 -0.11 0.04 0.00 -1.27 0.00 0.00 60.65 59.34 3ih6 h LYS 353 Cb 0.17 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.88 3ih6 h LYS 353 CO -0.07 0.53 -0.15 0.00 -2.27 0.00 0.00 179.45 177.49 3ih6 h ALA 354 N 0.91 -0.08 -0.47 5.00 0.00 -1.37 -0.47 119.26 122.78 3ih6 h ALA 354 Ca 0.09 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 3ih6 h ALA 354 Cb 0.27 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3ih6 h ALA 354 CO -0.00 -0.61 0.12 1.25 0.00 0.00 0.00 179.25 180.02 3ih6 h LEU 355 N -0.19 0.65 -0.16 0.00 5.85 -1.38 0.12 115.31 120.20 3ih6 h LEU 355 Ca 0.09 -0.10 -0.22 0.00 0.84 0.00 0.00 57.88 58.50 3ih6 h LEU 355 Cb 0.33 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 3ih6 h LEU 355 CO -0.24 0.64 -0.97 1.56 -0.34 0.00 0.00 178.44 179.10 3ih6 h GLN 356 N 0.69 0.21 0.01 1.25 4.20 -0.97 0.59 115.11 121.09 3ih6 h GLN 356 Ca 0.16 -0.26 -0.23 0.00 0.06 0.00 0.00 58.65 58.38 3ih6 h GLN 356 Cb 0.24 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.11 3ih6 h GLN 356 CO -0.00 1.02 -0.97 1.15 -0.67 0.00 0.00 178.83 179.36 3ih6 h THR 357 N 0.10 1.41 0.53 -0.54 2.02 -0.92 -1.15 112.91 114.37 3ih6 h THR 357 Ca -0.06 -2.50 -0.03 0.00 0.77 0.00 0.00 66.41 64.59 3ih6 h THR 357 Cb 1.63 2.47 0.01 0.00 -1.74 0.00 0.00 68.15 70.51 3ih6 h THR 357 CO 0.15 0.75 -0.26 0.25 0.37 0.00 0.00 175.52 176.78 3ih6 h LEU 358 N 0.21 -0.61 -1.32 2.58 5.85 -0.68 -0.50 115.31 120.85 3ih6 h LEU 358 Ca -0.08 0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.78 3ih6 h LEU 358 Cb 1.61 0.16 -0.06 0.00 0.37 0.00 0.00 40.66 42.73 3ih6 h LEU 358 CO 0.17 -0.42 0.55 0.71 -0.34 0.00 0.00 178.44 179.11 3ih6 h THR 359 N -0.75 0.89 0.33 1.05 1.35 -0.95 -1.82 112.91 113.02 3ih6 h THR 359 Ca -0.07 -0.24 -0.02 0.00 -0.55 0.00 0.00 66.41 65.53 3ih6 h THR 359 Cb 0.55 0.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.09 3ih6 h THR 359 CO 0.12 0.13 -0.16 0.00 -0.25 0.00 0.00 175.52 175.36 3ih6 h ALA 360 N 1.60 -0.44 -0.60 6.62 0.00 -1.22 -2.32 119.26 122.89 3ih6 h ALA 360 Ca 0.41 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 55.26 3ih6 h ALA 360 Cb 0.59 0.17 -0.12 0.00 0.00 0.00 0.00 17.79 18.43 3ih6 h ALA 360 CO -0.17 -0.62 -0.29 1.15 0.00 0.00 0.00 179.25 179.32 3ih6 h THR 361 N -0.70 0.21 0.00 0.00 2.02 -0.42 0.22 112.91 114.24 3ih6 h THR 361 Ca -0.05 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 3ih6 h THR 361 Cb 0.48 0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 67.10 3ih6 h THR 361 CO 0.07 0.00 -0.05 -0.07 0.37 0.00 0.00 175.52 175.85 3ih6 h LEU 362 N -0.13 0.00 -1.08 2.58 3.38 -1.39 -3.15 115.31 115.53 3ih6 h LEU 362 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 3ih6 h LEU 362 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 3ih6 h LEU 362 CO -0.68 0.05 -0.24 -0.62 0.09 0.00 0.00 178.44 177.04 3ih6 n GLU 363 N -3.37 1.60 -0.31 1.13 1.02 0.48 -4.40 120.64 116.78 3ih6 n GLU 363 Ca -0.02 -0.98 0.08 0.00 -0.02 0.00 0.00 57.16 56.23 3ih6 n GLU 363 Cb 0.19 -1.28 0.21 0.00 -0.02 0.00 0.00 31.44 30.54 3ih6 n GLU 363 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3ih6 n SER 364 N 0.15 3.35 -0.35 1.62 3.41 0.49 -4.71 113.62 117.57 3ih6 n SER 364 Ca 0.07 -2.93 0.12 0.00 -0.26 0.00 0.00 58.87 55.87 3ih6 n SER 364 Cb 0.36 -0.47 0.31 0.00 -0.26 0.00 0.00 64.21 64.14 3ih6 n SER 364 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3ih6 h LEU 365 N 1.28 0.81 -2.01 1.04 3.38 -1.77 -2.46 115.31 115.59 3ih6 h LEU 365 Ca 0.00 0.08 0.15 0.00 0.09 0.00 0.00 57.88 58.20 3ih6 h LEU 365 Cb 1.24 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 3ih6 h LEU 365 CO 0.14 0.34 0.44 -1.28 0.09 0.00 0.00 178.44 178.16 3ih6 h SER 366 N 0.82 0.00 1.17 -0.43 0.87 -1.94 0.61 113.55 114.65 3ih6 h SER 366 Ca 0.55 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.11 3ih6 h SER 366 Cb 0.79 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.75 3ih6 h SER 366 CO -0.33 0.00 -0.40 0.77 -0.53 0.00 0.00 176.83 176.33 3ih6 h SER 367 N 0.00 0.00 -2.30 6.23 4.64 -1.83 -3.38 113.55 116.91 3ih6 h SER 367 Ca 0.25 -0.11 -0.58 0.00 -0.47 0.00 0.00 61.79 60.87 3ih6 h SER 367 Cb 1.12 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.81 3ih6 h SER 367 CO -0.00 0.05 -0.91 1.17 -0.87 0.00 0.00 176.83 176.27 3ih6 n LYS 368 N -2.30 0.95 -1.76 4.77 3.00 0.21 -5.12 118.16 117.91 3ih6 n LYS 368 Ca 0.04 -3.59 -0.36 0.00 -0.00 0.00 0.00 58.31 54.39 3ih6 n LYS 368 Cb 0.45 -1.67 0.06 0.00 0.00 0.00 0.00 35.03 33.87 3ih6 n LYS 368 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 3ih6 s PRO 369 N -0.99 2.59 0.49 1.64 0.02 -0.86 -4.76 135.00 133.14 3ih6 s PRO 369 Ca 0.34 1.95 -0.24 0.00 0.02 0.00 0.00 61.00 63.06 3ih6 s PRO 369 Cb 0.09 -1.87 -0.07 0.00 0.02 0.00 0.00 34.50 32.68 3ih6 s PRO 369 CO -0.13 -1.54 1.41 -0.06 -0.33 0.00 0.00 177.00 176.35 3ih6 s PHE 370 N -1.55 2.36 0.20 6.54 0.08 -1.26 -5.02 117.98 119.32 3ih6 s PHE 370 Ca 0.80 1.29 0.04 0.00 0.12 0.00 0.00 56.93 59.18 3ih6 s PHE 370 Cb -0.34 -3.90 -0.03 0.00 -0.57 0.00 0.00 43.02 38.18 3ih6 s PHE 370 CO 0.39 -3.00 0.33 -1.54 -0.10 0.00 0.00 175.22 171.30 3ih6 s SER 371 N -0.66 6.33 0.23 1.36 1.04 -1.26 -4.98 113.70 115.76 3ih6 s SER 371 Ca 0.65 0.12 -0.07 0.00 0.48 0.00 0.00 55.95 57.13 3ih6 s SER 371 Cb -0.43 -1.88 0.30 0.00 0.10 0.00 0.00 66.02 64.11 3ih6 s SER 371 CO 0.54 -0.02 1.81 -0.61 0.98 0.00 0.00 173.24 175.94 3ih6 h GLN 372 N 1.60 0.73 -0.66 4.02 5.75 -1.99 0.98 115.11 125.54 3ih6 h GLN 372 Ca -0.50 -0.04 0.07 0.00 -0.15 0.00 0.00 58.65 58.02 3ih6 h GLN 372 Cb 1.21 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 29.56 3ih6 h GLN 372 CO 0.64 0.48 0.43 1.49 -2.65 0.00 0.00 178.83 179.23 3ih6 h GLU 373 N 0.75 0.63 -0.00 1.69 4.81 -1.99 0.30 114.58 120.77 3ih6 h GLU 373 Ca 0.34 -0.04 -0.22 0.00 -0.13 0.00 0.00 59.36 59.32 3ih6 h GLU 373 Cb 0.24 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 3ih6 h GLU 373 CO -0.21 0.42 -0.91 0.93 -0.73 0.00 0.00 179.01 178.51 3ih6 h GLU 374 N 0.65 0.34 -0.08 1.92 5.08 -1.26 -2.11 114.58 119.12 3ih6 h GLU 374 Ca 0.29 -0.37 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 3ih6 h GLU 374 Cb 0.29 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 3ih6 h GLU 374 CO -0.09 1.05 0.04 1.25 -1.00 0.00 0.00 179.01 180.26 3ih6 h LEU 375 N 0.20 0.11 -0.69 1.33 5.85 -0.16 -2.15 115.31 119.79 3ih6 h LEU 375 Ca -0.07 -0.14 0.09 0.00 0.84 0.00 0.00 57.88 58.61 3ih6 h LEU 375 Cb 1.54 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 42.47 3ih6 h LEU 375 CO 0.15 0.22 0.33 -0.33 -0.34 0.00 0.00 178.44 178.47 3ih6 h GLU 376 N -0.00 0.56 -0.18 1.25 4.39 -0.41 0.11 114.58 120.29 3ih6 h GLU 376 Ca 0.03 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3ih6 h GLU 376 Cb 0.14 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 3ih6 h GLU 376 CO -0.00 0.37 0.11 -0.09 -1.16 0.00 0.00 179.01 178.24 3ih6 h ARG 377 N 0.57 0.23 -0.59 2.33 2.43 -1.25 -1.51 114.38 116.59 3ih6 h ARG 377 Ca 0.34 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.48 3ih6 h ARG 377 Cb 0.37 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 3ih6 h ARG 377 CO -0.27 0.18 0.30 0.00 -1.51 0.00 0.00 179.97 178.66 3ih6 h ALA 378 N 1.04 0.76 -0.12 2.80 0.00 -0.69 -2.56 119.26 120.49 3ih6 h ALA 378 Ca 0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3ih6 h ALA 378 Cb -0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3ih6 h ALA 378 CO -0.01 0.31 0.05 -0.09 0.00 0.00 0.00 179.25 179.51 3ih6 h ARG 379 N 0.80 0.18 -0.51 0.00 2.43 -0.65 -1.52 114.38 115.11 3ih6 h ARG 379 Ca 0.20 -0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.45 3ih6 h ARG 379 Cb 0.09 -0.03 -0.10 0.00 -0.42 0.00 0.00 29.97 29.52 3ih6 h ARG 379 CO -0.03 0.26 -0.15 1.03 -1.51 0.00 0.00 179.97 179.58 3ih6 h SER 380 N 0.06 -0.53 -0.31 -3.80 0.87 -1.22 -0.10 113.55 108.51 3ih6 h SER 380 Ca 0.04 0.16 -0.02 0.00 -1.23 0.00 0.00 61.79 60.74 3ih6 h SER 380 Cb 0.14 0.34 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 3ih6 h SER 380 CO -0.00 -0.18 0.14 0.50 -0.53 0.00 0.00 176.83 176.75 3ih6 h LYS 381 N -0.02 0.46 -0.18 2.24 3.64 -1.30 -1.91 116.57 119.51 3ih6 h LYS 381 Ca 0.24 -0.08 0.02 0.00 -1.27 0.00 0.00 60.65 59.57 3ih6 h LYS 381 Cb 0.39 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 3ih6 h LYS 381 CO -0.53 0.45 0.03 2.35 -2.27 0.00 0.00 179.45 179.48 3ih6 h TRP 382 N 0.36 0.05 0.00 1.91 7.01 -0.72 -2.02 115.95 122.54 3ih6 h TRP 382 Ca 0.11 0.01 -0.13 0.00 2.11 0.00 0.00 58.89 60.98 3ih6 h TRP 382 Cb 0.16 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.20 3ih6 h TRP 382 CO -0.01 0.01 -0.64 -0.07 -2.79 0.00 0.00 178.44 174.94 3ih6 h LEU 383 N 0.10 0.00 -0.49 0.65 3.38 -0.97 -0.79 115.31 117.19 3ih6 h LEU 383 Ca 0.08 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 3ih6 h LEU 383 Cb 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3ih6 h LEU 383 CO -0.11 0.64 0.01 0.74 0.09 0.00 0.00 178.44 179.81 3ih6 h THR 384 N 0.00 1.26 -0.11 0.22 2.02 -1.25 0.80 112.91 115.86 3ih6 h THR 384 Ca -0.01 -1.06 -0.01 0.00 0.77 0.00 0.00 66.41 66.10 3ih6 h THR 384 Cb 1.20 0.98 -0.00 0.00 -1.74 0.00 0.00 68.15 68.59 3ih6 h THR 384 CO 0.08 0.37 0.02 0.00 0.37 0.00 0.00 175.52 176.36 3ih6 h ALA 385 N 0.93 0.15 -0.87 6.16 0.00 -1.11 -1.45 119.26 123.07 3ih6 h ALA 385 Ca 0.14 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 54.99 3ih6 h ALA 385 Cb 0.51 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.18 3ih6 h ALA 385 CO 0.02 -0.20 0.52 2.35 0.00 0.00 0.00 179.25 181.94 3ih6 h TRP 386 N -0.05 0.95 -0.62 0.00 7.01 -1.04 -0.77 115.95 121.43 3ih6 h TRP 386 Ca 0.03 0.03 -0.06 0.00 2.11 0.00 0.00 58.89 61.00 3ih6 h TRP 386 Cb 0.29 -0.30 -0.03 0.00 -2.10 0.00 0.00 29.16 27.03 3ih6 h TRP 386 CO 0.02 0.41 0.13 0.37 -2.79 0.00 0.00 178.44 176.58 3ih6 h GLN 387 N 0.88 0.98 -0.27 2.65 5.75 -0.69 -0.71 115.11 123.69 3ih6 h GLN 387 Ca 0.41 -0.23 -0.06 0.00 -0.15 0.00 0.00 58.65 58.63 3ih6 h GLN 387 Cb 0.34 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.74 3ih6 h GLN 387 CO -0.23 0.88 -0.09 1.96 -2.65 0.00 0.00 178.83 178.70 3ih6 h GLN 388 N 0.93 0.44 0.15 1.69 4.20 -0.07 -2.06 115.11 120.39 3ih6 h GLN 388 Ca 0.20 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 3ih6 h GLN 388 Cb 0.36 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.08 3ih6 h GLN 388 CO 0.00 0.54 -0.07 1.15 -0.67 0.00 0.00 178.83 179.79 3ih6 h THR 389 N 0.42 1.00 -0.04 -0.54 2.02 -0.66 -3.11 112.91 112.00 3ih6 h THR 389 Ca 0.08 -0.70 0.01 0.00 0.77 0.00 0.00 66.41 66.58 3ih6 h THR 389 Cb 0.42 1.42 -0.00 0.00 -1.74 0.00 0.00 68.15 68.25 3ih6 h THR 389 CO 0.02 0.16 0.26 0.22 0.37 0.00 0.00 175.52 176.56 3ih6 h TYR 390 N -0.53 0.00 -0.00 3.16 3.20 -1.08 -2.47 116.97 119.24 3ih6 h TYR 390 Ca -0.02 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.85 3ih6 h TYR 390 Cb 0.42 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.69 3ih6 h TYR 390 CO 0.03 0.00 -0.22 0.00 -1.64 0.00 0.00 178.16 176.34 3ih6 n ALA 391 N -1.99 2.90 -3.83 1.82 0.00 -0.78 -4.69 120.51 113.94 3ih6 n ALA 391 Ca -0.01 -0.24 -0.29 0.00 0.00 0.00 0.00 53.44 52.90 3ih6 n ALA 391 Cb 0.33 -1.30 -0.16 0.00 0.00 0.00 0.00 19.45 18.32 3ih6 n ALA 391 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3ih6 s ASP 392 N -2.86 3.31 0.24 0.00 -1.08 -0.93 -5.02 116.67 110.33 3ih6 s ASP 392 Ca 0.17 -0.96 -0.04 0.00 -0.52 0.00 0.00 52.55 51.19 3ih6 s ASP 392 Cb 0.19 -0.86 0.43 0.00 -1.46 0.00 0.00 42.92 41.21 3ih6 s ASP 392 CO 0.58 -0.27 1.76 -0.65 0.52 0.00 0.00 175.17 177.11 3ih6 h PRO 393 N 8.11 0.56 -0.94 4.34 0.11 -1.83 0.24 132.00 142.59 3ih6 h PRO 393 Ca -0.17 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.91 3ih6 h PRO 393 Cb 1.10 -0.13 -0.05 0.00 0.11 0.00 0.00 31.00 32.04 3ih6 h PRO 393 CO 0.37 0.37 0.60 1.49 -0.21 0.00 0.00 178.00 180.62 3ih6 h GLU 394 N 0.58 1.26 -0.22 1.05 4.81 -1.95 0.14 114.58 120.24 3ih6 h GLU 394 Ca 0.40 -0.09 -0.11 0.00 -0.13 0.00 0.00 59.36 59.43 3ih6 h GLU 394 Cb 0.52 -0.28 -0.00 0.00 0.63 0.00 0.00 28.75 29.62 3ih6 h GLU 394 CO -0.33 0.85 -0.31 0.87 -0.73 0.00 0.00 179.01 179.36 3ih6 h LYS 395 N 1.29 0.59 -0.93 1.92 1.57 -1.33 -2.57 116.57 117.11 3ih6 h LYS 395 Ca 0.34 -0.34 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 3ih6 h LYS 395 Cb -0.11 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.17 3ih6 h LYS 395 CO -0.07 0.95 0.60 0.28 -0.57 0.00 0.00 179.45 180.63 3ih6 h VAL 396 N 0.27 1.11 -0.59 0.50 2.07 -0.49 0.22 116.25 119.34 3ih6 h VAL 396 Ca 0.02 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 67.09 3ih6 h VAL 396 Cb 0.88 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 3ih6 h VAL 396 CO 0.07 0.20 0.10 1.23 0.02 0.00 0.00 177.57 179.19 3ih6 h GLY 397 N 1.12 1.05 0.94 2.17 0.00 -0.73 0.10 103.07 107.72 3ih6 h GLY 397 Ca 0.39 -0.70 0.00 0.00 0.00 0.00 0.00 47.33 47.02 3ih6 h GLY 397 CO -0.15 0.65 -0.06 -2.08 0.00 0.00 0.00 176.54 174.90 3ih6 h VAL 398 N 0.87 0.87 -0.82 4.60 2.07 -0.89 -0.39 116.25 122.55 3ih6 h VAL 398 Ca 0.18 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.73 3ih6 h VAL 398 Cb 0.42 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 3ih6 h VAL 398 CO 0.01 0.00 0.53 0.00 0.02 0.00 0.00 177.57 178.13 3ih6 h ALA 399 N 0.79 1.08 -0.39 1.67 0.00 -0.30 -1.49 119.26 120.62 3ih6 h ALA 399 Ca -0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 3ih6 h ALA 399 Cb 0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3ih6 h ALA 399 CO -0.01 0.36 -0.01 -0.07 0.00 0.00 0.00 179.25 179.52 3ih6 h LEU 400 N 1.03 0.69 -0.86 0.00 3.38 -0.69 -1.64 115.31 117.22 3ih6 h LEU 400 Ca 0.33 -0.32 0.16 0.00 0.09 0.00 0.00 57.88 58.14 3ih6 h LEU 400 Cb 0.00 -0.19 -0.10 0.00 0.09 0.00 0.00 40.66 40.46 3ih6 h LEU 400 CO -0.11 0.84 0.43 -1.28 0.09 0.00 0.00 178.44 178.41 3ih6 h SER 401 N 0.52 0.49 -0.22 -0.43 0.87 -0.66 -0.88 113.55 113.24 3ih6 h SER 401 Ca 0.11 0.11 -0.11 0.00 -1.23 0.00 0.00 61.79 60.67 3ih6 h SER 401 Cb 0.49 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 3ih6 h SER 401 CO 0.02 0.17 -0.22 -0.33 -0.53 0.00 0.00 176.83 175.94 3ih6 h GLU 402 N 0.58 0.68 -0.38 2.24 5.08 -1.04 -2.35 114.58 119.40 3ih6 h GLU 402 Ca 0.49 -0.27 0.04 0.00 -1.00 0.00 0.00 59.36 58.62 3ih6 h GLU 402 Cb 0.75 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.92 3ih6 h GLU 402 CO -0.40 0.85 0.14 0.00 -1.00 0.00 0.00 179.01 178.60 3ih6 h ALA 403 N 1.15 0.45 -0.27 3.43 0.00 -0.53 -1.07 119.26 122.42 3ih6 h ALA 403 Ca 0.09 0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 3ih6 h ALA 403 Cb 0.70 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 3ih6 h ALA 403 CO 0.05 -0.25 -0.44 0.82 0.00 0.00 0.00 179.25 179.44 3ih6 h ILE 404 N 0.30 1.30 -0.56 0.00 2.04 -1.07 -1.31 117.51 118.20 3ih6 h ILE 404 Ca 0.17 -1.63 -0.01 0.00 1.00 0.00 0.00 64.86 64.39 3ih6 h ILE 404 Cb 0.14 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 3ih6 h ILE 404 CO -0.17 0.52 0.31 0.00 0.00 0.00 0.00 178.15 178.82 3ih6 h ALA 405 N 0.96 1.50 0.00 1.87 0.00 -1.15 0.14 119.26 122.58 3ih6 h ALA 405 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3ih6 h ALA 405 Cb 0.98 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.54 3ih6 h ALA 405 CO 0.09 0.42 0.00 0.43 0.00 0.00 0.00 179.25 180.20 3ih6 n SER 406 N -4.40 0.27 0.00 0.00 7.64 -0.43 -4.85 113.62 111.84 3ih6 n SER 406 Ca 0.05 0.60 0.00 0.00 1.01 0.00 0.00 58.87 60.53 3ih6 n SER 406 Cb 0.09 -0.64 0.00 0.00 -1.01 0.00 0.00 64.21 62.65 3ih6 n SER 406 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ih6 n GLY 407 N -0.83 0.83 3.12 0.23 0.00 0.49 -5.01 105.19 104.02 3ih6 n GLY 407 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 3ih6 n GLY 407 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3ih6 s ASP 408 N -2.10 -1.08 0.37 1.61 -1.08 -0.55 -4.98 116.67 108.86 3ih6 s ASP 408 Ca 0.00 -0.67 0.18 0.00 -0.52 0.00 0.00 52.55 51.54 3ih6 s ASP 408 Cb 0.00 1.74 1.17 0.00 -1.46 0.00 0.00 42.92 44.37 3ih6 s ASP 408 CO 0.00 -0.22 1.66 4.11 0.52 0.00 0.00 175.17 181.24 3ih6 h TRP 409 N 7.28 0.83 -0.34 -5.34 5.08 -1.86 -1.88 115.95 119.72 3ih6 h TRP 409 Ca 0.03 0.03 0.10 0.00 1.08 0.00 0.00 58.89 60.13 3ih6 h TRP 409 Cb 1.16 -0.22 -0.01 0.00 -3.00 0.00 0.00 29.16 27.09 3ih6 h TRP 409 CO 0.20 -0.19 0.29 0.00 -1.28 0.00 0.00 178.44 177.46 3ih6 h ARG 410 N 0.26 0.00 -0.79 0.12 3.08 -1.95 -3.22 114.38 111.88 3ih6 h ARG 410 Ca 0.75 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.90 3ih6 h ARG 410 Cb 1.87 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.84 3ih6 h ARG 410 CO -0.56 0.00 0.43 -0.07 -1.07 0.00 0.00 179.97 178.70 3ih6 h LEU 411 N 0.00 0.59 -0.92 3.04 3.38 -1.67 0.65 115.31 120.38 3ih6 h LEU 411 Ca 0.16 0.06 0.23 0.00 0.09 0.00 0.00 57.88 58.42 3ih6 h LEU 411 Cb 0.73 -0.05 -0.17 0.00 0.09 0.00 0.00 40.66 41.27 3ih6 h LEU 411 CO -0.00 0.32 -0.03 0.15 0.09 0.00 0.00 178.44 178.97 3ih6 h PHE 412 N 0.71 -0.13 0.18 1.13 3.57 -1.81 0.24 116.94 120.83 3ih6 h PHE 412 Ca 0.39 0.07 -0.28 0.00 3.53 0.00 0.00 57.97 61.68 3ih6 h PHE 412 Cb 0.40 0.21 0.02 0.00 2.79 0.00 0.00 35.95 39.37 3ih6 h PHE 412 CO -0.08 -0.37 -1.33 0.74 -2.23 0.00 0.00 178.31 175.04 3ih6 h PHE 413 N 0.04 0.70 -0.75 0.41 0.04 -1.19 -3.35 116.94 112.84 3ih6 h PHE 413 Ca 0.52 -0.51 0.03 0.00 2.80 0.00 0.00 57.97 60.81 3ih6 h PHE 413 Cb 0.98 -0.03 -0.05 0.00 2.20 0.00 0.00 35.95 39.06 3ih6 h PHE 413 CO -0.52 1.51 0.47 1.25 -0.60 0.00 0.00 178.31 180.42 3ih6 h LEU 414 N -0.10 0.77 -0.73 1.54 5.85 -0.48 -2.61 115.31 119.54 3ih6 h LEU 414 Ca -0.25 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.51 3ih6 h LEU 414 Cb 1.92 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 42.74 3ih6 h LEU 414 CO 0.18 0.53 0.44 1.56 -0.34 0.00 0.00 178.44 180.81 3ih6 h GLN 415 N 0.91 0.82 0.47 1.25 1.08 -0.70 0.29 115.11 119.23 3ih6 h GLN 415 Ca 0.30 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.44 3ih6 h GLN 415 Cb 0.03 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.26 3ih6 h GLN 415 CO -0.12 0.54 -0.40 -0.09 -0.95 0.00 0.00 178.83 177.82 3ih6 h ARG 416 N 0.84 -0.83 -0.92 1.46 2.43 -1.64 0.13 114.38 115.85 3ih6 h ARG 416 Ca 0.30 0.06 0.09 0.00 -0.81 0.00 0.00 59.98 59.62 3ih6 h ARG 416 Cb 0.09 0.19 -0.07 0.00 -0.42 0.00 0.00 29.97 29.76 3ih6 h ARG 416 CO -0.14 -0.55 0.59 -0.44 -1.51 0.00 0.00 179.97 177.92 3ih6 h ASP 417 N -0.86 0.86 -0.18 -3.80 3.32 -1.05 -0.46 116.42 114.25 3ih6 h ASP 417 Ca -0.05 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3ih6 h ASP 417 Cb 0.75 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 3ih6 h ASP 417 CO -0.02 0.52 0.12 0.03 -1.72 0.00 0.00 179.24 178.17 3ih6 h ARG 418 N 0.96 0.24 -0.08 3.56 3.08 0.22 -2.03 114.38 120.34 3ih6 h ARG 418 Ca 0.42 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.47 3ih6 h ARG 418 Cb 0.35 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 3ih6 h ARG 418 CO -0.18 0.17 -0.00 0.28 -1.07 0.00 0.00 179.97 179.17 3ih6 h VAL 419 N 0.24 0.95 -0.74 2.04 2.07 -0.01 -0.93 116.25 119.87 3ih6 h VAL 419 Ca 0.07 -0.01 0.22 0.00 0.82 0.00 0.00 66.70 67.79 3ih6 h VAL 419 Cb -0.02 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 3ih6 h VAL 419 CO -0.01 0.00 0.54 0.03 0.02 0.00 0.00 177.57 178.15 3ih6 h ARG 420 N 0.02 0.00 0.00 1.57 3.08 -0.95 -1.66 114.38 116.45 3ih6 h ARG 420 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 3ih6 h ARG 420 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 3ih6 h ARG 420 CO -0.06 0.00 -1.14 0.39 -1.07 0.00 0.00 179.97 178.09 3ih6 n GLU 421 N -4.28 0.13 -1.70 0.04 1.02 -0.78 -5.01 120.64 110.06 3ih6 n GLU 421 Ca 0.15 -0.03 -0.44 0.00 -0.02 0.00 0.00 57.16 56.82 3ih6 n GLU 421 Cb 0.82 -1.51 -0.02 0.00 -0.02 0.00 0.00 31.44 30.71 3ih6 n GLU 421 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3ih6 n ALA 422 N -1.65 1.75 -2.90 0.62 0.00 -0.42 -5.00 120.51 112.92 3ih6 n ALA 422 Ca 0.03 0.40 -0.30 0.00 0.00 0.00 0.00 53.44 53.56 3ih6 n ALA 422 Cb 0.38 -2.36 -0.04 0.00 0.00 0.00 0.00 19.45 17.42 3ih6 n ALA 422 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3ih6 s LYS 423 N -0.32 3.36 0.13 0.00 1.02 -1.26 -5.03 119.74 117.65 3ih6 s LYS 423 Ca 0.67 -0.50 -0.22 0.00 0.02 0.00 0.00 55.97 55.95 3ih6 s LYS 423 Cb -0.58 -2.99 -0.01 0.00 -0.52 0.00 0.00 37.83 33.72 3ih6 s LYS 423 CO 0.48 0.59 1.67 1.25 -0.92 0.00 0.00 175.35 178.42 3ih6 h LEU 424 N 2.98 -0.45 -0.56 3.17 5.85 -1.98 -1.93 115.31 122.39 3ih6 h LEU 424 Ca -0.46 0.09 0.11 0.00 0.84 0.00 0.00 57.88 58.46 3ih6 h LEU 424 Cb 1.17 0.22 -0.11 0.00 0.37 0.00 0.00 40.66 42.31 3ih6 h LEU 424 CO 0.74 -0.19 -0.21 0.44 -0.34 0.00 0.00 178.44 178.88 3ih6 h ASP 425 N -0.17 -0.74 -0.36 1.25 5.19 -1.96 0.17 116.42 119.81 3ih6 h ASP 425 Ca 0.10 0.19 -0.11 0.00 -0.62 0.00 0.00 57.03 56.59 3ih6 h ASP 425 Cb 0.31 0.42 -0.01 0.00 0.18 0.00 0.00 39.33 40.24 3ih6 h ASP 425 CO -0.25 -0.24 -0.20 0.44 -3.12 0.00 0.00 179.24 175.87 3ih6 h ASP 426 N -0.07 0.79 -0.78 6.45 3.32 -1.92 -0.30 116.42 123.92 3ih6 h ASP 426 Ca 0.26 -0.42 0.03 0.00 0.02 0.00 0.00 57.03 56.92 3ih6 h ASP 426 Cb 0.48 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.76 3ih6 h ASP 426 CO -0.61 1.04 0.50 0.58 -1.72 0.00 0.00 179.24 179.02 3ih6 h VAL 427 N 0.55 1.12 0.44 -1.35 2.07 -0.91 0.01 116.25 118.18 3ih6 h VAL 427 Ca 0.08 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 3ih6 h VAL 427 Cb 0.75 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 3ih6 h VAL 427 CO 0.06 0.18 -0.36 -0.61 0.02 0.00 0.00 177.57 176.85 3ih6 h GLN 428 N 0.97 -0.77 -0.38 1.57 5.75 -0.48 -2.61 115.11 119.16 3ih6 h GLN 428 Ca 0.31 0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 58.80 3ih6 h GLN 428 Cb 0.01 0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.71 3ih6 h GLN 428 CO -0.11 -0.51 -0.01 0.07 -2.65 0.00 0.00 178.83 175.62 3ih6 h ARG 429 N -0.80 0.60 -0.14 1.69 0.11 -0.74 -2.56 114.38 112.55 3ih6 h ARG 429 Ca -0.04 -0.14 0.03 0.00 0.10 0.00 0.00 59.98 59.93 3ih6 h ARG 429 Cb 0.69 -0.08 -0.04 0.00 1.11 0.00 0.00 29.97 31.66 3ih6 h ARG 429 CO -0.02 0.63 -0.08 0.00 0.10 0.00 0.00 179.97 180.61 3ih6 h ALA 430 N 1.42 0.04 -0.31 0.08 0.00 -0.99 -0.90 119.26 118.60 3ih6 h ALA 430 Ca 0.12 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 3ih6 h ALA 430 Cb 0.38 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3ih6 h ALA 430 CO 0.01 -0.52 0.09 0.00 0.00 0.00 0.00 179.25 178.83 3ih6 h ALA 431 N 1.06 0.40 0.00 0.00 0.00 -1.09 -2.20 119.26 117.43 3ih6 h ALA 431 Ca 0.08 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 3ih6 h ALA 431 Cb 0.19 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3ih6 h ALA 431 CO -0.19 0.05 -0.27 0.28 0.00 0.00 0.00 179.25 179.12 3ih6 h VAL 432 N 0.34 0.60 -0.03 0.00 2.07 -1.45 0.46 116.25 118.24 3ih6 h VAL 432 Ca 0.10 -1.31 -0.11 0.00 0.82 0.00 0.00 66.70 66.19 3ih6 h VAL 432 Cb 0.26 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 3ih6 h VAL 432 CO -0.00 0.26 -0.50 0.00 0.02 0.00 0.00 177.57 177.35 3ih6 h ALA 433 N 1.73 1.11 0.00 1.67 0.00 -0.81 -3.39 119.26 119.57 3ih6 h ALA 433 Ca -0.00 -0.46 -0.15 0.00 0.00 0.00 0.00 54.91 54.29 3ih6 h ALA 433 Cb 0.87 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 3ih6 h ALA 433 CO 0.03 0.64 -1.57 0.66 0.00 0.00 0.00 179.25 179.01 3ih6 n TYR 434 N -3.94 0.00 -2.43 0.00 4.02 -0.70 -4.70 117.16 109.40 3ih6 n TYR 434 Ca -0.02 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.45 3ih6 n TYR 434 Cb 0.53 -0.41 0.00 0.00 -0.02 0.00 0.00 39.34 39.44 3ih6 n TYR 434 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 3ih6 n LEU 435 N -2.30 5.65 -4.04 7.72 4.77 0.15 -4.76 117.00 124.19 3ih6 n LEU 435 Ca -0.13 -4.17 -0.22 0.00 -0.03 0.00 0.00 56.01 51.45 3ih6 n LEU 435 Cb 0.77 -1.67 -0.15 0.00 -2.33 0.00 0.00 43.42 40.03 3ih6 n LEU 435 CO 0.18 0.65 -0.46 -0.69 -1.33 0.00 0.00 177.39 175.74 3ih6 s VAL 436 N 2.95 0.96 0.59 4.08 1.01 -1.26 -4.42 120.40 124.31 3ih6 s VAL 436 Ca 0.48 -0.47 0.27 0.00 0.00 0.00 0.00 61.98 62.26 3ih6 s VAL 436 Cb 0.06 -0.83 0.39 0.00 0.00 0.00 0.00 36.38 35.99 3ih6 s VAL 436 CO 0.01 0.29 1.26 -1.14 0.00 0.00 0.00 175.10 175.52 3ih6 n ARG 437 N 3.17 0.01 0.12 2.72 0.63 -1.26 0.10 116.66 122.15 3ih6 n ARG 437 Ca -0.17 0.99 -0.01 0.00 -0.92 0.00 0.00 57.85 57.73 3ih6 n ARG 437 Cb 0.54 -2.46 0.24 0.00 0.45 0.00 0.00 32.46 31.24 3ih6 n ARG 437 CO 0.00 0.00 0.00 0.77 -2.51 0.00 0.00 177.63 175.89 3ih6 h SER 438 N 0.00 0.18 -0.13 6.15 0.02 -1.94 -3.26 113.55 114.57 3ih6 h SER 438 Ca 0.49 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.37 3ih6 h SER 438 Cb 2.88 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 65.37 3ih6 h SER 438 CO -0.01 0.59 0.00 -3.20 -1.14 0.00 0.00 176.83 173.08 3ih6 n ASN 439 N -4.01 2.24 -4.84 3.07 5.15 0.29 -5.03 115.26 112.13 3ih6 n ASN 439 Ca -0.02 -1.64 -0.35 0.00 -0.60 0.00 0.00 54.58 51.97 3ih6 n ASN 439 Cb 0.48 -0.08 -0.06 0.00 -0.53 0.00 0.00 39.78 39.59 3ih6 n ASN 439 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 3ih6 s ARG 440 N -0.92 4.04 -0.00 1.20 3.52 -0.78 -3.75 118.95 122.25 3ih6 s ARG 440 Ca 0.16 0.57 0.05 0.00 -0.13 0.00 0.00 55.73 56.38 3ih6 s ARG 440 Cb 0.10 -2.92 -0.02 0.00 -1.56 0.00 0.00 34.95 30.55 3ih6 s ARG 440 CO 0.14 0.46 -0.17 0.95 -0.81 0.00 0.00 175.30 175.87 3ih6 s THR 441 N -1.48 1.35 0.09 4.11 -4.23 -1.26 -5.02 115.64 109.20 3ih6 s THR 441 Ca 0.39 -0.80 0.07 0.00 -1.18 0.00 0.00 61.69 60.17 3ih6 s THR 441 Cb -0.15 -1.14 -0.04 0.00 1.34 0.00 0.00 72.50 72.51 3ih6 s THR 441 CO 0.19 0.33 -0.13 -0.70 -0.54 0.00 0.00 174.62 173.77 3ih6 s GLU 442 N -0.55 2.08 0.02 3.99 2.12 -1.26 -4.32 118.70 120.78 3ih6 s GLU 442 Ca 0.06 -1.03 -0.03 0.00 0.36 0.00 0.00 54.97 54.34 3ih6 s GLU 442 Cb -0.07 -2.26 -0.01 0.00 0.26 0.00 0.00 34.13 32.05 3ih6 s GLU 442 CO -0.00 0.51 0.03 0.20 -0.54 0.00 0.00 175.26 175.46 3ih6 s GLY 443 N -2.03 0.18 -0.03 -1.50 0.00 -0.68 -4.99 107.32 98.28 3ih6 s GLY 443 Ca 0.19 -0.47 0.02 0.00 0.00 0.00 0.00 44.72 44.46 3ih6 s GLY 443 CO 0.11 -0.57 -0.06 0.50 0.00 0.00 0.00 173.10 173.08 3ih6 s ARG 444 N -1.61 0.85 -0.35 2.90 0.52 -1.26 -1.60 118.95 118.39 3ih6 s ARG 444 Ca -0.14 -0.19 -0.01 0.00 -0.52 0.00 0.00 55.73 54.87 3ih6 s ARG 444 Cb -0.08 -0.81 0.09 0.00 0.52 0.00 0.00 34.95 34.66 3ih6 s ARG 444 CO -0.01 0.02 0.09 -0.47 0.02 0.00 0.00 175.30 174.95 3ih6 s TYR 445 N 0.51 3.51 -0.23 -0.53 5.04 0.17 -5.00 117.35 120.82 3ih6 s TYR 445 Ca -0.07 -2.37 -0.06 0.00 -2.44 0.00 0.00 57.07 52.13 3ih6 s TYR 445 Cb -0.11 -2.74 -0.02 0.00 0.35 0.00 0.00 41.96 39.44 3ih6 s TYR 445 CO 0.00 -0.91 0.01 0.96 -1.34 0.00 0.00 175.55 174.28 3ih6 s ILE 446 N 1.12 3.84 0.12 3.14 -4.36 -1.26 -1.19 121.20 122.61 3ih6 s ILE 446 Ca 0.04 -0.33 -0.35 0.00 -0.26 0.00 0.00 60.65 59.74 3ih6 s ILE 446 Cb -0.21 -2.77 -0.16 0.00 1.25 0.00 0.00 42.46 40.57 3ih6 s ILE 446 CO -0.04 0.38 1.37 -2.65 0.24 0.00 0.00 174.94 174.24 3ih6 n PRO 447 N 4.83 1.40 0.00 0.37 -0.02 -1.26 -5.05 135.00 135.26 3ih6 n PRO 447 Ca -0.17 0.50 0.07 0.00 -2.02 0.00 0.00 63.50 61.88 3ih6 n PRO 447 Cb 0.51 -2.16 0.42 0.00 -0.02 0.00 0.00 33.50 32.25 3ih6 n PRO 447 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73