#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hc5 n LEU 245 N 0.00 -6.13 0.00 -4.62 4.77 -1.26 -5.07 117.00 104.70 3hc5 n LEU 245 Ca 0.00 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 3hc5 n LEU 245 Cb 0.00 -2.66 0.00 0.00 -2.33 0.00 0.00 43.42 38.43 3hc5 n LEU 245 CO 0.00 -1.66 0.00 0.35 -1.33 0.00 0.00 177.39 174.75 3hc5 n THR 246 N -0.34 0.00 -0.07 -5.08 -2.24 -1.26 -4.65 114.28 100.65 3hc5 n THR 246 Ca 0.08 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.77 3hc5 n THR 246 Cb 0.31 -0.85 -0.08 0.00 -2.10 0.00 0.00 70.33 67.61 3hc5 n THR 246 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3hc5 h PRO 247 N 0.00 0.00 -0.24 -0.78 0.13 -1.98 -2.39 132.00 126.73 3hc5 h PRO 247 Ca 0.00 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.20 3hc5 h PRO 247 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 3hc5 h PRO 247 CO 0.00 0.60 0.64 -0.44 -0.23 0.00 0.00 178.00 178.57 3hc5 h ASP 248 N -1.00 0.00 0.01 1.44 5.19 -1.99 -1.20 116.42 118.86 3hc5 h ASP 248 Ca -0.03 0.00 -0.38 0.00 -0.62 0.00 0.00 57.03 56.00 3hc5 h ASP 248 Cb 0.65 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.11 3hc5 h ASP 248 CO -0.02 0.00 -2.10 0.00 -3.12 0.00 0.00 179.24 174.01 3hc5 n GLN 249 N -3.03 0.60 0.24 3.56 6.02 -1.24 -2.75 117.38 120.78 3hc5 n GLN 249 Ca 0.04 0.35 0.15 0.00 -0.01 0.00 0.00 57.00 57.53 3hc5 n GLN 249 Cb 0.74 -1.59 0.80 0.00 1.02 0.00 0.00 30.24 31.22 3hc5 n GLN 249 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 3hc5 h GLN 250 N -0.83 0.00 0.08 -1.09 1.08 -0.80 0.58 115.11 114.13 3hc5 h GLN 250 Ca -0.56 0.00 -0.35 0.00 -1.45 0.00 0.00 58.65 56.28 3hc5 h GLN 250 Cb 1.58 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.97 3hc5 h GLN 250 CO -0.29 0.00 -1.99 -2.37 -0.95 0.00 0.00 178.83 173.23 3hc5 n THR 251 N -2.59 1.68 0.10 -0.54 5.66 -0.53 -3.49 114.28 114.57 3hc5 n THR 251 Ca -0.02 -0.52 -0.13 0.00 -3.05 0.00 0.00 64.05 60.33 3hc5 n THR 251 Cb 0.13 -1.74 -0.07 0.00 -1.55 0.00 0.00 70.33 67.09 3hc5 n THR 251 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 3hc5 h LEU 252 N -0.18 -0.14 -0.65 1.09 5.85 -0.94 -1.72 115.31 118.61 3hc5 h LEU 252 Ca -0.46 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.36 3hc5 h LEU 252 Cb 1.86 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 42.86 3hc5 h LEU 252 CO -0.02 -0.10 0.30 0.25 -0.34 0.00 0.00 178.44 178.52 3hc5 h LEU 253 N -0.17 0.36 -1.19 2.25 5.85 -1.15 -1.65 115.31 119.61 3hc5 h LEU 253 Ca -0.02 0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 3hc5 h LEU 253 Cb 0.13 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 3hc5 h LEU 253 CO 0.03 0.21 -0.27 -0.74 -0.34 0.00 0.00 178.44 177.34 3hc5 h HIS 254 N 0.52 0.25 -0.48 1.25 2.76 -1.53 0.28 115.15 118.20 3hc5 h HIS 254 Ca 0.32 -0.05 -0.13 0.00 -2.20 0.00 0.00 60.37 58.32 3hc5 h HIS 254 Cb 0.35 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.23 3hc5 h HIS 254 CO -0.13 0.48 -0.21 0.74 -1.30 0.00 0.00 177.93 177.51 3hc5 h PHE 255 N 0.20 1.13 -0.19 5.26 -1.00 -0.59 -2.17 116.94 119.58 3hc5 h PHE 255 Ca 0.03 -0.27 -0.06 0.00 2.81 0.00 0.00 57.97 60.48 3hc5 h PHE 255 Cb 0.58 -0.26 -0.00 0.00 3.61 0.00 0.00 35.95 39.88 3hc5 h PHE 255 CO 0.01 1.10 -0.13 0.82 -1.61 0.00 0.00 178.31 178.50 3hc5 h ILE 256 N 0.84 1.32 0.00 -0.55 2.04 -0.72 -2.28 117.51 118.16 3hc5 h ILE 256 Ca 0.11 -1.23 0.00 0.00 1.00 0.00 0.00 64.86 64.74 3hc5 h ILE 256 Cb 0.79 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 3hc5 h ILE 256 CO 0.07 0.37 0.00 0.24 0.00 0.00 0.00 178.15 178.83 3hc5 h MET 257 N 0.10 0.00 0.32 2.37 2.86 -0.49 -0.66 114.93 119.43 3hc5 h MET 257 Ca 0.04 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 3hc5 h MET 257 Cb 0.64 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.30 3hc5 h MET 257 CO 0.03 0.00 -0.15 0.22 1.06 0.00 0.00 176.91 178.07 3hc5 h ASP 258 N 0.00 -0.37 0.75 1.22 3.58 -1.06 -2.65 116.42 117.90 3hc5 h ASP 258 Ca 0.00 -0.13 -0.04 0.00 0.42 0.00 0.00 57.03 57.28 3hc5 h ASP 258 Cb 0.34 0.09 0.01 0.00 1.72 0.00 0.00 39.33 41.49 3hc5 h ASP 258 CO 0.00 0.10 -0.37 0.28 -2.88 0.00 0.00 179.24 176.37 3hc5 h SER 259 N -1.02 -0.88 -1.46 2.28 0.02 -1.15 -2.82 113.55 108.53 3hc5 h SER 259 Ca -0.04 0.03 0.42 0.00 -0.84 0.00 0.00 61.79 61.36 3hc5 h SER 259 Cb 0.47 0.23 -0.06 0.00 0.14 0.00 0.00 62.40 63.18 3hc5 h SER 259 CO 0.07 -0.62 1.11 0.22 -1.14 0.00 0.00 176.83 176.47 3hc5 h TYR 260 N -1.02 0.00 0.00 3.45 3.20 -1.27 0.16 116.97 121.49 3hc5 h TYR 260 Ca -0.10 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.77 3hc5 h TYR 260 Cb 0.78 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.05 3hc5 h TYR 260 CO 0.05 0.00 -0.68 -1.71 -1.64 0.00 0.00 178.16 174.18 3hc5 n ASN 261 N -3.95 0.60 -4.68 -2.11 2.85 -1.00 -4.89 115.26 102.08 3hc5 n ASN 261 Ca 0.32 -0.24 -0.45 0.00 -0.11 0.00 0.00 54.58 54.10 3hc5 n ASN 261 Cb 1.57 0.42 -0.04 0.00 1.24 0.00 0.00 39.78 42.96 3hc5 n ASN 261 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 3hc5 n LYS 262 N -1.71 2.36 -2.40 1.20 4.01 0.54 -4.82 118.16 117.35 3hc5 n LYS 262 Ca 0.04 0.86 -0.37 0.00 -0.51 0.00 0.00 58.31 58.33 3hc5 n LYS 262 Cb 0.37 -2.68 -0.03 0.00 -0.51 0.00 0.00 35.03 32.19 3hc5 n LYS 262 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 3hc5 s GLN 263 N 2.07 3.37 -0.07 1.97 -0.21 -1.26 -4.76 119.66 120.76 3hc5 s GLN 263 Ca 0.82 -1.33 -0.25 0.00 0.02 0.00 0.00 55.36 54.62 3hc5 s GLN 263 Cb -0.62 -5.36 -0.26 0.00 1.00 0.00 0.00 33.01 27.77 3hc5 s GLN 263 CO 0.40 -2.75 0.93 0.00 -2.12 0.00 0.00 175.29 171.75 3hc5 h ARG 264 N 9.18 0.16 -6.32 2.91 -0.00 -1.95 -3.44 114.38 114.92 3hc5 h ARG 264 Ca 0.28 -0.22 -0.54 0.00 -0.50 0.00 0.00 59.98 59.00 3hc5 h ARG 264 Cb 0.94 0.07 0.00 0.00 0.00 0.00 0.00 29.97 30.99 3hc5 h ARG 264 CO 1.37 1.02 1.06 -1.64 0.00 0.00 0.00 179.97 181.78 3hc5 s MET 265 N -2.72 4.19 0.34 0.04 -1.94 -1.26 -4.95 119.30 112.99 3hc5 s MET 265 Ca -0.16 2.24 -0.29 0.00 -1.71 0.00 0.00 55.69 55.77 3hc5 s MET 265 Cb -0.00 -3.89 -0.10 0.00 2.01 0.00 0.00 34.83 32.84 3hc5 s MET 265 CO 0.75 -0.81 1.37 -2.14 -0.01 0.00 0.00 175.02 174.18 3hc5 s PRO 266 N 3.67 4.28 0.21 2.03 0.02 -1.26 -4.88 135.00 139.06 3hc5 s PRO 266 Ca 0.74 2.33 -0.10 0.00 0.02 0.00 0.00 61.00 63.98 3hc5 s PRO 266 Cb -0.35 -3.04 0.16 0.00 0.02 0.00 0.00 34.50 31.28 3hc5 s PRO 266 CO 0.31 -0.30 1.87 0.37 -0.33 0.00 0.00 177.00 178.92 3hc5 h GLN 267 N 3.37 0.95 -0.05 5.54 4.15 -1.95 -0.86 115.11 126.26 3hc5 h GLN 267 Ca -0.49 -0.06 0.02 0.00 0.77 0.00 0.00 58.65 58.89 3hc5 h GLN 267 Cb 1.23 -0.21 -0.00 0.00 0.21 0.00 0.00 27.48 28.70 3hc5 h GLN 267 CO 0.66 0.63 0.07 0.93 -1.93 0.00 0.00 178.83 179.18 3hc5 h GLU 268 N 0.98 0.00 0.00 1.69 5.08 -1.99 0.19 114.58 120.53 3hc5 h GLU 268 Ca 0.27 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.56 3hc5 h GLU 268 Cb -0.09 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 3hc5 h GLU 268 CO -0.07 0.00 -0.42 0.82 -1.00 0.00 0.00 179.01 178.34 3hc5 h ILE 269 N 0.00 1.03 0.00 3.13 1.08 -1.57 -3.35 117.51 117.84 3hc5 h ILE 269 Ca 0.03 -1.92 0.00 0.00 -0.39 0.00 0.00 64.86 62.58 3hc5 h ILE 269 Cb 0.16 2.10 0.00 0.00 -3.07 0.00 0.00 36.82 36.01 3hc5 h ILE 269 CO -0.00 0.35 0.00 0.71 -0.69 0.00 0.00 178.15 178.52 3hc5 h THR 270 N -1.00 0.00 0.00 -0.27 1.35 -1.14 -2.55 112.91 109.30 3hc5 h THR 270 Ca -0.10 -0.31 -0.01 0.00 -0.55 0.00 0.00 66.41 65.44 3hc5 h THR 270 Cb 0.86 1.13 -0.00 0.00 -1.73 0.00 0.00 68.15 68.41 3hc5 h THR 270 CO -0.06 0.00 -0.06 0.78 -0.25 0.00 0.00 175.52 175.93 3hc5 h ASN 271 N 0.00 0.00 0.33 5.36 2.35 -1.09 -2.52 115.58 120.01 3hc5 h ASN 271 Ca 0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 3hc5 h ASN 271 Cb 0.39 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 3hc5 h ASN 271 CO 0.00 0.06 -0.18 0.11 -1.65 0.00 0.00 177.43 175.77 3hc5 h LYS 272 N 0.00 0.00 -0.56 0.81 1.57 -1.62 -1.72 116.57 115.06 3hc5 h LYS 272 Ca -0.00 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.88 3hc5 h LYS 272 Cb 0.37 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 3hc5 h LYS 272 CO 0.01 0.18 0.38 0.82 -0.57 0.00 0.00 179.45 180.26 3hc5 h ILE 273 N 0.00 0.89 0.08 1.86 2.04 -1.65 -2.37 117.51 118.36 3hc5 h ILE 273 Ca -0.00 -0.12 -0.32 0.00 1.00 0.00 0.00 64.86 65.42 3hc5 h ILE 273 Cb 0.39 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 3hc5 h ILE 273 CO 0.02 0.06 -1.74 -0.11 0.00 0.00 0.00 178.15 176.39 3hc5 n LEU 274 N -4.46 2.36 0.08 1.44 7.94 -0.71 -4.65 117.00 118.99 3hc5 n LEU 274 Ca 0.09 0.29 0.12 0.00 -1.11 0.00 0.00 56.01 55.40 3hc5 n LEU 274 Cb 0.37 -1.07 0.11 0.00 0.53 0.00 0.00 43.42 43.36 3hc5 n LEU 274 CO 0.34 0.65 0.24 0.07 -1.11 0.00 0.00 177.39 177.58 3hc5 h LYS 275 N -0.32 0.00 -7.25 1.96 2.10 -1.27 -3.48 116.57 108.31 3hc5 h LYS 275 Ca -0.40 0.00 -0.50 0.00 -2.00 0.00 0.00 60.65 57.75 3hc5 h LYS 275 Cb 1.78 0.00 0.05 0.00 -0.90 0.00 0.00 32.23 33.16 3hc5 h LYS 275 CO -0.02 0.00 0.33 -1.21 -2.00 0.00 0.00 179.45 176.55 3hc5 s GLU 276 N -3.23 3.52 0.59 0.07 0.41 -0.90 -5.02 118.70 114.14 3hc5 s GLU 276 Ca 0.04 0.57 -0.20 0.00 -0.41 0.00 0.00 54.97 54.96 3hc5 s GLU 276 Cb 0.12 -2.16 -0.03 0.00 -1.78 0.00 0.00 34.13 30.28 3hc5 s GLU 276 CO 0.75 -0.50 1.33 -0.85 -0.49 0.00 0.00 175.26 175.49 3hc5 n GLU 277 N -2.63 1.46 -3.32 1.61 0.28 -1.26 -4.96 120.64 111.82 3hc5 n GLU 277 Ca 0.05 0.55 -0.46 0.00 -0.16 0.00 0.00 57.16 57.14 3hc5 n GLU 277 Cb 0.55 -2.56 -0.05 0.00 1.43 0.00 0.00 31.44 30.80 3hc5 n GLU 277 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 3hc5 s PHE 278 N -1.33 3.25 0.06 -1.84 0.40 -1.26 -4.59 117.98 112.68 3hc5 s PHE 278 Ca 0.76 -1.27 -0.11 0.00 -0.60 0.00 0.00 56.93 55.71 3hc5 s PHE 278 Cb -0.40 -3.73 0.01 0.00 0.51 0.00 0.00 43.02 39.41 3hc5 s PHE 278 CO 0.45 -1.00 0.25 -1.54 0.70 0.00 0.00 175.22 174.09 3hc5 s SER 279 N 3.48 -0.02 0.27 1.36 1.04 -1.26 -5.01 113.70 113.56 3hc5 s SER 279 Ca 0.03 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.08 3hc5 s SER 279 Cb -0.29 0.34 0.59 0.00 0.10 0.00 0.00 66.02 66.76 3hc5 s SER 279 CO 0.03 -0.65 1.72 0.00 0.98 0.00 0.00 173.24 175.32 3hc5 h ALA 280 N 3.07 1.27 0.01 5.32 0.00 -1.96 0.23 119.26 127.21 3hc5 h ALA 280 Ca -0.33 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 3hc5 h ALA 280 Cb 1.20 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3hc5 h ALA 280 CO 0.50 -0.24 -0.01 1.05 0.00 0.00 0.00 179.25 180.55 3hc5 h GLU 281 N 0.46 -0.02 -0.60 0.00 -0.00 -1.96 -2.18 114.58 110.28 3hc5 h GLU 281 Ca 0.49 0.00 -0.07 0.00 -0.00 0.00 0.00 59.36 59.78 3hc5 h GLU 281 Cb 0.82 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 29.55 3hc5 h GLU 281 CO -0.45 0.39 0.09 1.49 -0.00 0.00 0.00 179.01 180.53 3hc5 h GLU 282 N -0.44 0.98 -0.77 1.06 4.57 -1.77 -0.99 114.58 117.21 3hc5 h GLU 282 Ca -0.00 -0.25 0.01 0.00 -1.18 0.00 0.00 59.36 57.94 3hc5 h GLU 282 Cb 0.42 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 28.85 3hc5 h GLU 282 CO 0.00 0.91 0.51 -0.91 -1.18 0.00 0.00 179.01 178.34 3hc5 h ASN 283 N 0.92 0.88 -0.49 1.04 2.35 -0.56 -1.26 115.58 118.45 3hc5 h ASN 283 Ca 0.19 -0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.79 3hc5 h ASN 283 Cb 0.41 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 3hc5 h ASN 283 CO 0.01 0.64 -0.18 0.15 -1.65 0.00 0.00 177.43 176.40 3hc5 h PHE 284 N 1.04 1.13 -0.35 1.19 3.04 -0.95 -1.78 116.94 120.26 3hc5 h PHE 284 Ca 0.28 -0.26 -0.05 0.00 3.98 0.00 0.00 57.97 61.93 3hc5 h PHE 284 Cb -0.12 -0.27 -0.01 0.00 2.56 0.00 0.00 35.95 38.11 3hc5 h PHE 284 CO -0.02 1.08 0.04 -0.07 -2.02 0.00 0.00 178.31 177.32 3hc5 h LEU 285 N 0.85 0.58 -0.83 0.59 3.38 -0.84 -1.62 115.31 117.42 3hc5 h LEU 285 Ca 0.12 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 3hc5 h LEU 285 Cb 0.75 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 3hc5 h LEU 285 CO 0.06 0.71 0.37 0.40 0.09 0.00 0.00 178.44 180.07 3hc5 h ILE 286 N 0.43 1.26 -0.06 1.22 2.04 -1.23 -0.55 117.51 120.62 3hc5 h ILE 286 Ca 0.11 -0.77 -0.08 0.00 1.00 0.00 0.00 64.86 65.12 3hc5 h ILE 286 Cb 0.39 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 3hc5 h ILE 286 CO 0.01 0.32 -0.34 -0.07 0.00 0.00 0.00 178.15 178.07 3hc5 h LEU 287 N 1.19 0.12 -0.43 1.44 3.38 -1.18 -0.77 115.31 119.07 3hc5 h LEU 287 Ca 0.28 -0.04 -0.17 0.00 0.09 0.00 0.00 57.88 58.04 3hc5 h LEU 287 Cb 0.16 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 3hc5 h LEU 287 CO -0.03 0.46 -0.56 0.74 0.09 0.00 0.00 178.44 179.14 3hc5 h THR 288 N 0.11 1.30 -0.17 0.22 2.02 -0.62 -2.12 112.91 113.66 3hc5 h THR 288 Ca 0.01 -1.78 -0.14 0.00 0.77 0.00 0.00 66.41 65.27 3hc5 h THR 288 Cb 0.66 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.78 3hc5 h THR 288 CO 0.05 0.56 -0.48 -0.08 0.37 0.00 0.00 175.52 175.94 3hc5 h GLU 289 N 0.52 0.44 -0.09 6.66 4.81 -0.63 -0.42 114.58 125.87 3hc5 h GLU 289 Ca 0.01 -0.25 -0.02 0.00 -0.13 0.00 0.00 59.36 58.97 3hc5 h GLU 289 Cb 1.13 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.52 3hc5 h GLU 289 CO 0.11 0.83 -0.04 0.52 -0.73 0.00 0.00 179.01 179.71 3hc5 h MET 290 N 0.35 0.18 -0.67 1.92 2.86 -1.12 -2.46 114.93 115.99 3hc5 h MET 290 Ca 0.02 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 3hc5 h MET 290 Cb 0.98 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.60 3hc5 h MET 290 CO 0.09 0.53 0.29 0.00 1.06 0.00 0.00 176.91 178.87 3hc5 h ALA 291 N 0.65 0.87 0.00 6.32 0.00 -1.30 0.20 119.26 126.01 3hc5 h ALA 291 Ca 0.02 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 3hc5 h ALA 291 Cb 0.47 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3hc5 h ALA 291 CO 0.01 0.47 -0.34 0.00 0.00 0.00 0.00 179.25 179.39 3hc5 h THR 292 N 0.95 0.85 0.11 0.00 1.03 -1.11 -1.37 112.91 113.37 3hc5 h THR 292 Ca 0.23 -1.40 -0.27 0.00 -0.01 0.00 0.00 66.41 64.96 3hc5 h THR 292 Cb 0.18 1.86 0.01 0.00 -1.07 0.00 0.00 68.15 69.12 3hc5 h THR 292 CO -0.02 0.34 -1.19 0.78 -0.01 0.00 0.00 175.52 175.42 3hc5 h ASN 293 N 0.00 0.47 -0.02 0.00 2.35 -1.06 -3.26 115.58 114.06 3hc5 h ASN 293 Ca -0.00 -0.47 -0.08 0.00 -0.55 0.00 0.00 56.30 55.19 3hc5 h ASN 293 Cb 0.83 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.03 3hc5 h ASN 293 CO 0.04 1.34 -0.22 -0.74 -1.65 0.00 0.00 177.43 176.20 3hc5 h HIS 294 N 0.11 0.44 -0.53 1.19 2.76 -0.15 -2.28 115.15 116.70 3hc5 h HIS 294 Ca -0.13 -0.08 0.04 0.00 -2.20 0.00 0.00 60.37 58.00 3hc5 h HIS 294 Cb 1.89 -0.11 -0.03 0.00 1.55 0.00 0.00 27.41 30.71 3hc5 h HIS 294 CO 0.07 0.60 0.35 0.28 -1.30 0.00 0.00 177.93 177.93 3hc5 h VAL 295 N 0.36 1.04 -0.14 5.26 2.07 -1.30 -0.30 116.25 123.23 3hc5 h VAL 295 Ca 0.06 -0.19 -0.19 0.00 0.82 0.00 0.00 66.70 67.20 3hc5 h VAL 295 Cb 0.60 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 3hc5 h VAL 295 CO 0.04 0.10 -0.68 1.56 0.02 0.00 0.00 177.57 178.61 3hc5 h GLN 296 N 0.57 0.59 -0.37 1.57 4.20 -1.51 -2.30 115.11 117.85 3hc5 h GLN 296 Ca 0.22 -0.44 -0.10 0.00 0.06 0.00 0.00 58.65 58.38 3hc5 h GLN 296 Cb 0.16 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 3hc5 h GLN 296 CO -0.06 1.07 -0.18 0.28 -0.67 0.00 0.00 178.83 179.27 3hc5 h VAL 297 N 0.42 1.26 0.10 -0.54 2.07 -0.96 -2.15 116.25 116.45 3hc5 h VAL 297 Ca -0.02 -1.24 -0.00 0.00 0.82 0.00 0.00 66.70 66.25 3hc5 h VAL 297 Cb 1.27 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 3hc5 h VAL 297 CO 0.13 0.41 -0.05 -0.07 0.02 0.00 0.00 177.57 178.02 3hc5 h LEU 298 N 0.63 -0.11 -0.65 2.57 3.38 -1.03 -1.00 115.31 119.10 3hc5 h LEU 298 Ca 0.10 -0.27 0.07 0.00 0.09 0.00 0.00 57.88 57.86 3hc5 h LEU 298 Cb 0.65 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.38 3hc5 h LEU 298 CO 0.05 0.22 0.34 0.58 0.09 0.00 0.00 178.44 179.71 3hc5 h VAL 299 N -0.46 0.92 0.00 1.22 2.07 -1.38 1.12 116.25 119.74 3hc5 h VAL 299 Ca -0.01 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.30 3hc5 h VAL 299 Cb 0.38 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 3hc5 h VAL 299 CO 0.02 0.11 0.00 -0.33 0.02 0.00 0.00 177.57 177.39 3hc5 h GLU 300 N 0.61 0.00 0.12 1.57 5.08 -1.32 0.85 114.58 121.49 3hc5 h GLU 300 Ca 0.30 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.33 3hc5 h GLU 300 Cb 0.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 3hc5 h GLU 300 CO -0.21 0.00 -1.73 0.35 -1.00 0.00 0.00 179.01 176.43 3hc5 h PHE 301 N 0.00 0.46 -0.43 4.33 3.57 0.48 -3.32 116.94 122.03 3hc5 h PHE 301 Ca 0.00 -0.34 -0.02 0.00 3.53 0.00 0.00 57.97 61.14 3hc5 h PHE 301 Cb 0.48 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 3hc5 h PHE 301 CO 0.00 1.68 0.17 1.15 -2.23 0.00 0.00 178.31 179.08 3hc5 h THR 302 N -0.14 1.20 -0.86 4.41 2.02 0.15 -2.32 112.91 117.37 3hc5 h THR 302 Ca -0.37 -0.62 0.16 0.00 0.77 0.00 0.00 66.41 66.35 3hc5 h THR 302 Cb 1.89 0.81 -0.07 0.00 -1.74 0.00 0.00 68.15 69.04 3hc5 h THR 302 CO 0.06 0.23 0.56 0.11 0.37 0.00 0.00 175.52 176.85 3hc5 h LYS 303 N 0.55 0.55 0.00 6.66 6.56 -0.99 0.12 116.57 130.02 3hc5 h LYS 303 Ca 0.14 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.70 3hc5 h LYS 303 Cb 0.19 -0.12 0.00 0.00 -0.57 0.00 0.00 32.23 31.73 3hc5 h LYS 303 CO -0.01 0.36 0.00 1.63 -2.06 0.00 0.00 179.45 179.37 3hc5 n LYS 304 N -4.54 0.03 -2.20 3.15 5.02 -0.89 -4.48 118.16 114.25 3hc5 n LYS 304 Ca 0.17 0.09 -0.42 0.00 -2.02 0.00 0.00 58.31 56.13 3hc5 n LYS 304 Cb 0.54 -1.54 -0.03 0.00 -0.02 0.00 0.00 35.03 33.98 3hc5 n LYS 304 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3hc5 s LEU 305 N -3.19 4.35 -0.41 -0.35 1.43 0.42 -4.89 118.68 116.05 3hc5 s LEU 305 Ca 0.12 2.24 -0.45 0.00 -1.03 0.00 0.00 54.13 55.00 3hc5 s LEU 305 Cb 0.16 -3.58 -0.19 0.00 0.03 0.00 0.00 46.19 42.61 3hc5 s LEU 305 CO 0.47 -0.67 1.56 -2.65 0.23 0.00 0.00 176.35 175.29 3hc5 n PRO 306 N 4.46 0.18 -0.96 1.29 -0.02 -1.26 -0.90 135.00 137.79 3hc5 n PRO 306 Ca 0.12 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 3hc5 n PRO 306 Cb 0.43 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 3hc5 n PRO 306 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hc5 n GLY 307 N 3.74 0.32 0.21 -1.23 0.00 -1.26 -4.88 105.19 102.08 3hc5 n GLY 307 Ca 0.29 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.20 3hc5 n GLY 307 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3hc5 h PHE 308 N 0.00 0.74 0.00 1.61 3.57 -1.30 -2.84 116.94 118.72 3hc5 h PHE 308 Ca 0.00 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.35 3hc5 h PHE 308 Cb 0.37 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.93 3hc5 h PHE 308 CO 0.23 0.81 0.00 1.04 -2.23 0.00 0.00 178.31 178.16 3hc5 n GLN 309 N -4.43 0.42 0.00 1.11 6.02 -1.26 -1.96 117.38 117.28 3hc5 n GLN 309 Ca -0.02 0.04 0.12 0.00 -0.01 0.00 0.00 57.00 57.12 3hc5 n GLN 309 Cb 0.33 -1.50 0.09 0.00 1.02 0.00 0.00 30.24 30.18 3hc5 n GLN 309 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3hc5 n THR 310 N -1.08 0.00 -2.40 5.09 -2.24 -1.07 -4.97 114.28 107.62 3hc5 n THR 310 Ca 0.11 -0.48 -0.30 0.00 -2.27 0.00 0.00 64.05 61.10 3hc5 n THR 310 Cb 0.07 1.47 -0.01 0.00 -2.10 0.00 0.00 70.33 69.76 3hc5 n THR 310 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3hc5 s LEU 311 N -1.98 3.54 0.18 3.22 1.43 -0.83 -5.00 118.68 119.25 3hc5 s LEU 311 Ca 0.26 1.23 -0.33 0.00 -1.03 0.00 0.00 54.13 54.27 3hc5 s LEU 311 Cb 0.19 -4.20 -0.13 0.00 0.03 0.00 0.00 46.19 42.08 3hc5 s LEU 311 CO 0.31 -0.63 1.64 -0.67 0.23 0.00 0.00 176.35 177.22 3hc5 n ASP 312 N -2.10 3.44 -0.19 2.29 2.03 -1.26 -4.81 116.55 115.94 3hc5 n ASP 312 Ca 0.04 1.07 0.22 0.00 0.52 0.00 0.00 54.79 56.64 3hc5 n ASP 312 Cb 0.54 -1.48 0.60 0.00 -0.72 0.00 0.00 41.12 40.06 3hc5 n ASP 312 CO 0.00 0.00 0.00 0.45 -1.92 0.00 0.00 177.20 175.73 3hc5 h HIS 313 N 6.28 0.31 -0.26 -0.67 3.86 -1.96 0.93 115.15 123.64 3hc5 h HIS 313 Ca -0.44 0.01 -0.14 0.00 -1.16 0.00 0.00 60.37 58.64 3hc5 h HIS 313 Cb 1.23 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 29.60 3hc5 h HIS 313 CO 0.63 0.08 -0.41 0.93 0.86 0.00 0.00 177.93 180.02 3hc5 h GLU 314 N 0.24 0.63 -0.04 2.45 5.08 -2.00 -3.02 114.58 117.92 3hc5 h GLU 314 Ca 0.43 -0.33 -0.17 0.00 -1.00 0.00 0.00 59.36 58.29 3hc5 h GLU 314 Cb 1.31 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 3hc5 h GLU 314 CO -0.10 0.93 -0.71 -0.44 -1.00 0.00 0.00 179.01 177.69 3hc5 h ASP 315 N 0.52 0.28 -0.71 1.42 3.32 -1.21 -2.53 116.42 117.51 3hc5 h ASP 315 Ca 0.04 -0.18 0.07 0.00 0.02 0.00 0.00 57.03 56.97 3hc5 h ASP 315 Cb 0.94 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.36 3hc5 h ASP 315 CO 0.08 0.90 0.47 1.56 -1.72 0.00 0.00 179.24 180.53 3hc5 h GLN 316 N 0.16 0.71 -0.01 3.56 4.20 -1.09 0.48 115.11 123.11 3hc5 h GLN 316 Ca -0.02 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 3hc5 h GLN 316 Cb 1.27 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.89 3hc5 h GLN 316 CO 0.11 0.47 -0.08 0.82 -0.67 0.00 0.00 178.83 179.48 3hc5 h ILE 317 N 0.73 1.53 -0.99 2.54 5.03 -1.45 -2.79 117.51 122.11 3hc5 h ILE 317 Ca 0.31 -1.68 0.14 0.00 -0.12 0.00 0.00 64.86 63.51 3hc5 h ILE 317 Cb 0.27 2.62 -0.09 0.00 -3.03 0.00 0.00 36.82 36.59 3hc5 h ILE 317 CO -0.10 0.45 0.61 0.00 -0.68 0.00 0.00 178.15 178.42 3hc5 h ALA 318 N 0.32 1.52 -0.19 1.87 0.00 -0.96 0.19 119.26 122.02 3hc5 h ALA 318 Ca -0.01 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 3hc5 h ALA 318 Cb 0.77 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3hc5 h ALA 318 CO 0.02 0.14 -0.04 -0.07 0.00 0.00 0.00 179.25 179.29 3hc5 h LEU 319 N 0.91 0.38 -0.23 0.00 3.38 -0.98 0.14 115.31 118.91 3hc5 h LEU 319 Ca 0.51 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 3hc5 h LEU 319 Cb 0.59 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 3hc5 h LEU 319 CO -0.30 0.65 0.13 -0.07 0.09 0.00 0.00 178.44 178.94 3hc5 h LEU 320 N 0.09 0.28 -1.28 1.67 3.38 -1.08 -0.66 115.31 117.72 3hc5 h LEU 320 Ca 0.05 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 3hc5 h LEU 320 Cb 0.49 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 3hc5 h LEU 320 CO 0.02 0.28 -0.21 0.11 0.09 0.00 0.00 178.44 178.73 3hc5 h LYS 321 N 0.26 0.22 0.04 1.13 1.57 -0.65 -1.77 116.57 117.37 3hc5 h LYS 321 Ca 0.08 -0.07 -0.24 0.00 -1.87 0.00 0.00 60.65 58.55 3hc5 h LYS 321 Cb 0.06 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.35 3hc5 h LYS 321 CO -0.01 0.43 -1.03 0.78 -0.57 0.00 0.00 179.45 179.05 3hc5 h GLY 322 N 0.88 0.45 -0.07 3.86 0.00 -0.52 -3.34 103.07 104.33 3hc5 h GLY 322 Ca 0.04 -0.87 0.00 0.00 0.00 0.00 0.00 47.33 46.50 3hc5 h GLY 322 CO 0.03 0.76 -0.73 -1.14 0.00 0.00 0.00 176.54 175.47 3hc5 n SER 323 N -3.71 1.18 -0.34 0.19 3.41 -0.29 -4.64 113.62 109.42 3hc5 n SER 323 Ca -0.08 -1.00 -0.11 0.00 -0.26 0.00 0.00 58.87 57.43 3hc5 n SER 323 Cb 0.89 0.68 -0.09 0.00 -0.26 0.00 0.00 64.21 65.42 3hc5 n SER 323 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hc5 h ALA 324 N 3.28 -0.56 0.24 7.33 0.00 -1.45 0.15 119.26 128.26 3hc5 h ALA 324 Ca 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3hc5 h ALA 324 Cb 0.56 1.30 0.00 0.00 0.00 0.00 0.00 17.79 19.66 3hc5 h ALA 324 CO 0.00 -0.92 -0.13 0.28 0.00 0.00 0.00 179.25 178.48 3hc5 h VAL 325 N -0.07 0.73 -0.26 0.00 2.07 -1.85 -2.19 116.25 114.69 3hc5 h VAL 325 Ca 0.13 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.70 3hc5 h VAL 325 Cb 0.41 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 3hc5 h VAL 325 CO -0.81 0.00 -0.02 -0.33 0.02 0.00 0.00 177.57 176.43 3hc5 h GLU 326 N -0.35 0.05 -0.22 1.57 5.08 -1.73 -0.86 114.58 118.12 3hc5 h GLU 326 Ca -0.03 -0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 3hc5 h GLU 326 Cb 0.27 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 3hc5 h GLU 326 CO 0.04 0.03 0.15 0.00 -1.00 0.00 0.00 179.01 178.23 3hc5 h ALA 327 N 1.23 1.88 -0.09 3.43 0.00 -0.66 -0.82 119.26 124.23 3hc5 h ALA 327 Ca 0.12 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 3hc5 h ALA 327 Cb 0.17 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 3hc5 h ALA 327 CO -0.23 0.10 -0.70 0.52 0.00 0.00 0.00 179.25 178.94 3hc5 h MET 328 N 0.26 0.42 -0.19 0.00 2.86 -0.62 -1.79 114.93 115.88 3hc5 h MET 328 Ca 0.08 -0.33 -0.12 0.00 -2.06 0.00 0.00 59.70 57.27 3hc5 h MET 328 Cb 0.02 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 3hc5 h MET 328 CO -0.02 0.96 -0.41 0.74 1.06 0.00 0.00 176.91 179.25 3hc5 h PHE 329 N 0.30 0.53 -0.46 -0.22 -1.00 -0.19 -1.94 116.94 113.96 3hc5 h PHE 329 Ca -0.02 -0.15 -0.08 0.00 2.81 0.00 0.00 57.97 60.53 3hc5 h PHE 329 Cb 1.27 -0.11 -0.02 0.00 3.61 0.00 0.00 35.95 40.70 3hc5 h PHE 329 CO 0.04 0.78 -0.01 -0.07 -1.61 0.00 0.00 178.31 177.44 3hc5 h LEU 330 N 0.37 0.81 -0.30 1.54 3.38 -1.00 -0.32 115.31 119.78 3hc5 h LEU 330 Ca 0.03 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.63 3hc5 h LEU 330 Cb 0.87 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 3hc5 h LEU 330 CO 0.07 0.93 -0.02 -0.09 0.09 0.00 0.00 178.44 179.42 3hc5 h ARG 331 N 0.67 0.55 -0.55 1.13 9.65 -1.16 -1.52 114.38 123.14 3hc5 h ARG 331 Ca 0.13 -0.18 -0.09 0.00 -1.10 0.00 0.00 59.98 58.73 3hc5 h ARG 331 Cb 0.52 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.04 3hc5 h ARG 331 CO 0.03 0.70 -0.02 0.66 2.80 0.00 0.00 179.97 184.14 3hc5 h SER 332 N 0.33 0.98 -0.72 -3.80 4.64 -1.35 -1.77 113.55 111.87 3hc5 h SER 332 Ca 0.08 -0.32 0.11 0.00 -0.47 0.00 0.00 61.79 61.19 3hc5 h SER 332 Cb 0.47 -0.26 -0.08 0.00 -0.31 0.00 0.00 62.40 62.22 3hc5 h SER 332 CO 0.02 1.06 0.34 0.00 -0.87 0.00 0.00 176.83 177.38 3hc5 h ALA 333 N 0.95 1.00 -0.51 5.18 0.00 -0.90 0.17 119.26 125.15 3hc5 h ALA 333 Ca 0.15 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 3hc5 h ALA 333 Cb 0.57 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3hc5 h ALA 333 CO 0.03 -0.09 0.11 1.49 0.00 0.00 0.00 179.25 180.79 3hc5 h GLU 334 N 0.56 0.79 -0.42 0.00 4.81 -0.75 0.30 114.58 119.88 3hc5 h GLU 334 Ca 0.37 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 3hc5 h GLU 334 Cb 0.44 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 3hc5 h GLU 334 CO -0.31 0.73 0.27 0.82 -0.73 0.00 0.00 179.01 179.79 3hc5 h ILE 335 N 0.76 1.12 -0.01 2.32 1.08 0.14 0.58 117.51 123.49 3hc5 h ILE 335 Ca 0.17 -0.23 -0.26 0.00 -0.39 0.00 0.00 64.86 64.15 3hc5 h ILE 335 Cb 0.30 0.52 0.02 0.00 -3.07 0.00 0.00 36.82 34.59 3hc5 h ILE 335 CO 0.00 0.11 -1.02 -0.26 -0.69 0.00 0.00 178.15 176.29 3hc5 h PHE 336 N 0.56 1.00 0.18 1.37 0.04 -0.78 -1.91 116.94 117.40 3hc5 h PHE 336 Ca 0.15 -0.54 -0.01 0.00 2.80 0.00 0.00 57.97 60.38 3hc5 h PHE 336 Cb -0.05 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 37.99 3hc5 h PHE 336 CO -0.04 1.37 -0.09 -0.91 -0.60 0.00 0.00 178.31 178.04 3hc5 h ASN 337 N 0.39 -0.21 -0.65 2.17 -0.26 -0.32 -3.32 115.58 113.37 3hc5 h ASN 337 Ca -0.12 -0.32 0.00 0.00 -0.56 0.00 0.00 56.30 55.30 3hc5 h ASN 337 Cb 1.67 0.05 0.00 0.00 -1.06 0.00 0.00 38.32 38.98 3hc5 h ASN 337 CO 0.20 0.28 0.00 0.29 -1.06 0.00 0.00 177.43 177.14 3hc5 n LYS 338 N -4.97 3.46 -4.23 0.81 5.02 0.19 -4.97 118.16 113.47 3hc5 n LYS 338 Ca -0.08 -2.75 -0.31 0.00 -2.02 0.00 0.00 58.31 53.15 3hc5 n LYS 338 Cb 0.26 -1.82 -0.08 0.00 -0.02 0.00 0.00 35.03 33.38 3hc5 n LYS 338 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 3hc5 n LYS 339 N 1.21 -1.36 -1.68 1.97 -0.00 -0.73 -4.85 118.16 112.73 3hc5 n LYS 339 Ca 0.25 0.15 -0.45 0.00 -0.00 0.00 0.00 58.31 58.27 3hc5 n LYS 339 Cb 0.82 -3.70 -0.04 0.00 -0.00 0.00 0.00 35.03 32.11 3hc5 n LYS 339 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 3hc5 n LEU 340 N -4.58 3.54 -0.32 -5.58 4.77 -1.17 -4.88 117.00 108.78 3hc5 n LEU 340 Ca -0.31 1.03 0.10 0.00 -0.03 0.00 0.00 56.01 56.80 3hc5 n LEU 340 Cb 0.69 -1.47 0.27 0.00 -2.33 0.00 0.00 43.42 40.58 3hc5 n LEU 340 CO 0.82 -0.06 1.13 1.55 -1.33 0.00 0.00 177.39 179.51 3hc5 h PRO 341 N 7.34 0.65 0.00 3.23 0.13 -1.93 -0.22 132.00 141.20 3hc5 h PRO 341 Ca -0.46 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3hc5 h PRO 341 Cb 1.24 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3hc5 h PRO 341 CO 0.92 0.43 0.00 -1.13 -0.23 0.00 0.00 178.00 177.99 3hc5 n SER 342 N -4.84 0.39 0.05 1.44 3.41 -1.26 -2.36 113.62 110.45 3hc5 n SER 342 Ca 0.20 0.65 0.07 0.00 -0.26 0.00 0.00 58.87 59.53 3hc5 n SER 342 Cb 0.50 -0.71 -0.06 0.00 -0.26 0.00 0.00 64.21 63.67 3hc5 n SER 342 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hc5 n GLY 343 N -0.88 -1.28 3.74 5.00 0.00 -0.10 -4.81 105.19 106.87 3hc5 n GLY 343 Ca 0.00 -0.26 -0.25 0.00 0.00 0.00 0.00 46.02 45.52 3hc5 n GLY 343 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3hc5 n HIS 344 N -2.66 -1.86 -0.02 1.61 8.25 -1.00 -4.39 115.22 115.16 3hc5 n HIS 344 Ca -0.05 0.72 -0.00 0.00 -0.26 0.00 0.00 57.72 58.12 3hc5 n HIS 344 Cb 0.66 -3.95 -0.00 0.00 1.12 0.00 0.00 29.99 27.82 3hc5 n HIS 344 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3hc5 n SER 345 N -2.95 -0.04 -0.14 0.41 2.88 -1.26 -0.38 113.62 112.13 3hc5 n SER 345 Ca -0.24 0.52 0.06 0.00 -1.33 0.00 0.00 58.87 57.88 3hc5 n SER 345 Cb 0.66 -0.23 0.38 0.00 -0.75 0.00 0.00 64.21 64.26 3hc5 n SER 345 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 3hc5 h ASP 346 N 0.00 0.61 1.36 -3.46 3.32 -1.94 0.34 116.42 116.64 3hc5 h ASP 346 Ca 0.01 -0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.95 3hc5 h ASP 346 Cb 0.02 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 3hc5 h ASP 346 CO -0.04 0.40 -0.52 -0.07 -1.72 0.00 0.00 179.24 177.30 3hc5 h LEU 347 N 0.69 0.00 -0.19 1.55 3.38 -1.44 -2.22 115.31 117.08 3hc5 h LEU 347 Ca 0.28 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.11 3hc5 h LEU 347 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3hc5 h LEU 347 CO -0.08 0.52 -0.42 0.25 0.09 0.00 0.00 178.44 178.79 3hc5 h LEU 348 N 0.00 0.69 -1.03 1.67 5.85 0.20 -2.74 115.31 119.95 3hc5 h LEU 348 Ca -0.01 -0.56 -0.01 0.00 0.84 0.00 0.00 57.88 58.14 3hc5 h LEU 348 Cb 1.34 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 42.13 3hc5 h LEU 348 CO 0.07 1.13 0.48 -0.08 -0.34 0.00 0.00 178.44 179.69 3hc5 h GLU 349 N 0.29 1.15 -0.91 1.25 4.81 -0.90 -1.92 114.58 118.35 3hc5 h GLU 349 Ca 0.00 -0.12 0.03 0.00 -0.13 0.00 0.00 59.36 59.14 3hc5 h GLU 349 Cb 1.03 -0.23 -0.05 0.00 0.63 0.00 0.00 28.75 30.12 3hc5 h GLU 349 CO 0.09 0.83 0.59 0.93 -0.73 0.00 0.00 179.01 180.72 3hc5 h GLU 350 N 1.16 1.12 -0.04 1.92 4.39 -1.29 -1.42 114.58 120.42 3hc5 h GLU 350 Ca 0.30 -0.07 -0.14 0.00 0.34 0.00 0.00 59.36 59.79 3hc5 h GLU 350 Cb -0.01 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.38 3hc5 h GLU 350 CO -0.05 0.74 -0.61 0.00 -1.16 0.00 0.00 179.01 177.93 3hc5 h ARG 351 N 1.15 0.15 -0.01 2.33 3.08 -1.09 -3.03 114.38 116.96 3hc5 h ARG 351 Ca 0.36 -0.11 -0.23 0.00 0.07 0.00 0.00 59.98 60.07 3hc5 h ARG 351 Cb -0.01 0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.06 3hc5 h ARG 351 CO -0.11 0.72 -0.94 0.82 -1.07 0.00 0.00 179.97 179.39 3hc5 h ILE 352 N 0.11 1.37 0.00 2.04 2.04 -1.12 -3.06 117.51 118.89 3hc5 h ILE 352 Ca -0.01 -2.36 0.00 0.00 1.00 0.00 0.00 64.86 63.50 3hc5 h ILE 352 Cb 1.11 2.36 0.00 0.00 -0.74 0.00 0.00 36.82 39.55 3hc5 h ILE 352 CO 0.09 0.71 0.00 0.54 0.00 0.00 0.00 178.15 179.49 3hc5 n ARG 353 N -3.79 0.51 -2.92 2.37 1.74 -0.55 -3.56 116.66 110.47 3hc5 n ARG 353 Ca -0.07 0.04 -0.13 0.00 -0.77 0.00 0.00 57.85 56.92 3hc5 n ARG 353 Cb 0.83 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.80 3hc5 n ARG 353 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3hc5 n ASN 354 N -1.13 -0.29 -0.37 0.55 4.05 -1.15 -4.91 115.26 112.02 3hc5 n ASN 354 Ca 0.14 -3.11 0.04 0.00 0.45 0.00 0.00 54.58 52.10 3hc5 n ASN 354 Cb 0.11 0.31 0.06 0.00 1.23 0.00 0.00 39.78 41.50 3hc5 n ASN 354 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 3hc5 n SER 355 N 0.16 1.04 0.00 1.20 3.41 -1.18 -4.05 113.62 114.19 3hc5 n SER 355 Ca 0.14 -2.50 0.00 0.00 -0.26 0.00 0.00 58.87 56.25 3hc5 n SER 355 Cb 0.72 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 3hc5 n SER 355 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hc5 n GLY 356 N -0.59 0.73 3.77 5.00 0.00 -1.26 -4.74 105.19 108.11 3hc5 n GLY 356 Ca 0.07 -0.41 -0.36 0.00 0.00 0.00 0.00 46.02 45.32 3hc5 n GLY 356 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hc5 s ILE 357 N -2.00 5.35 0.46 -0.61 1.01 -1.26 -4.79 121.20 119.35 3hc5 s ILE 357 Ca 0.00 0.41 -0.23 0.00 0.00 0.00 0.00 60.65 60.83 3hc5 s ILE 357 Cb 0.00 -3.55 -0.07 0.00 0.01 0.00 0.00 42.46 38.85 3hc5 s ILE 357 CO 0.00 0.48 1.20 -0.55 0.00 0.00 0.00 174.94 176.06 3hc5 s SER 358 N -0.07 6.10 0.60 3.58 0.15 -1.26 -4.83 113.70 117.97 3hc5 s SER 358 Ca 0.15 2.39 0.30 0.00 0.70 0.00 0.00 55.95 59.48 3hc5 s SER 358 Cb -0.13 -2.61 1.65 0.00 -1.71 0.00 0.00 66.02 63.22 3hc5 s SER 358 CO 0.03 -0.97 2.04 0.44 1.20 0.00 0.00 173.24 175.98 3hc5 h ASP 359 N 2.07 0.00 0.13 5.45 3.32 -1.98 0.75 116.42 126.16 3hc5 h ASP 359 Ca -0.49 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.54 3hc5 h ASP 359 Cb 1.25 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.80 3hc5 h ASP 359 CO 0.60 0.00 -0.05 -0.08 -1.72 0.00 0.00 179.24 177.99 3hc5 h GLU 360 N 0.00 0.00 0.00 3.56 4.81 -2.02 -2.76 114.58 118.17 3hc5 h GLU 360 Ca 0.10 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 59.08 3hc5 h GLU 360 Cb 0.66 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.00 3hc5 h GLU 360 CO -0.00 0.05 -1.96 0.66 -0.73 0.00 0.00 179.01 177.04 3hc5 n TYR 361 N -3.90 0.00 -0.18 0.92 0.53 0.19 -4.41 117.16 110.32 3hc5 n TYR 361 Ca -0.03 0.00 -0.07 0.00 -1.02 0.00 0.00 57.90 56.78 3hc5 n TYR 361 Cb 0.15 -0.68 0.02 0.00 -1.03 0.00 0.00 39.34 37.79 3hc5 n TYR 361 CO 0.00 0.00 0.00 0.82 -1.02 0.00 0.00 176.86 176.66 3hc5 h ILE 362 N 0.00 1.16 0.67 -0.72 1.08 -1.35 -1.30 117.51 117.05 3hc5 h ILE 362 Ca -0.38 -0.37 -0.03 0.00 -0.39 0.00 0.00 64.86 63.69 3hc5 h ILE 362 Cb 1.81 0.48 0.00 0.00 -3.07 0.00 0.00 36.82 36.04 3hc5 h ILE 362 CO 0.01 0.17 -0.37 0.74 -0.69 0.00 0.00 178.15 178.00 3hc5 h THR 363 N 0.69 0.24 -0.22 -0.27 2.02 -1.73 -0.93 112.91 112.71 3hc5 h THR 363 Ca 0.18 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.40 3hc5 h THR 363 Cb 0.00 0.24 -0.04 0.00 -1.74 0.00 0.00 68.15 66.61 3hc5 h THR 363 CO -0.03 0.00 -0.02 -0.65 0.37 0.00 0.00 175.52 175.19 3hc5 h PRO 364 N -0.97 0.04 -0.47 6.66 0.11 -1.76 -0.63 132.00 134.98 3hc5 h PRO 364 Ca -0.09 -0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.09 3hc5 h PRO 364 Cb 0.77 -0.01 -0.09 0.00 0.11 0.00 0.00 31.00 31.78 3hc5 h PRO 364 CO 0.11 0.03 -0.48 1.98 -0.21 0.00 0.00 178.00 179.43 3hc5 h MET 365 N 0.04 -0.31 0.00 1.05 4.05 -1.11 0.39 114.93 119.04 3hc5 h MET 365 Ca 0.11 0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 59.46 3hc5 h MET 365 Cb 0.14 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.00 3hc5 h MET 365 CO -0.20 -0.20 -0.39 0.74 0.23 0.00 0.00 176.91 177.09 3hc5 h PHE 366 N -0.32 0.00 -0.55 1.39 -1.00 -0.91 -1.96 116.94 113.59 3hc5 h PHE 366 Ca 0.13 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.84 3hc5 h PHE 366 Cb 0.58 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.12 3hc5 h PHE 366 CO -0.70 0.39 0.08 1.03 -1.61 0.00 0.00 178.31 177.50 3hc5 h SER 367 N 0.00 0.89 -0.13 2.17 0.87 0.05 -1.43 113.55 115.97 3hc5 h SER 367 Ca -0.00 -0.26 0.01 0.00 -1.23 0.00 0.00 61.79 60.30 3hc5 h SER 367 Cb 0.90 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.62 3hc5 h SER 367 CO 0.05 0.93 0.06 0.15 -0.53 0.00 0.00 176.83 177.49 3hc5 h PHE 368 N 0.81 0.12 -0.89 2.24 3.57 0.30 -2.45 116.94 120.63 3hc5 h PHE 368 Ca 0.17 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.73 3hc5 h PHE 368 Cb 0.42 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.07 3hc5 h PHE 368 CO 0.03 0.07 0.57 1.88 -2.23 0.00 0.00 178.31 178.63 3hc5 h TYR 369 N 0.14 1.05 0.05 0.41 0.05 -1.07 -1.97 116.97 115.64 3hc5 h TYR 369 Ca 0.05 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.86 3hc5 h TYR 369 Cb 0.01 -0.34 0.00 0.00 1.01 0.00 0.00 36.73 37.41 3hc5 h TYR 369 CO -0.09 0.56 -0.03 0.87 -1.05 0.00 0.00 178.16 178.42 3hc5 h LYS 370 N 1.05 -0.07 -0.03 4.88 6.56 -0.96 -1.95 116.57 126.04 3hc5 h LYS 370 Ca 0.38 0.00 -0.10 0.00 -1.06 0.00 0.00 60.65 59.87 3hc5 h LYS 370 Cb 0.12 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 31.78 3hc5 h LYS 370 CO -0.16 0.07 -0.45 0.66 -2.06 0.00 0.00 179.45 177.52 3hc5 h SER 371 N -0.20 0.08 0.88 0.86 4.64 -1.31 -2.07 113.55 116.43 3hc5 h SER 371 Ca -0.01 -0.04 -0.10 0.00 -0.47 0.00 0.00 61.79 61.18 3hc5 h SER 371 Cb 0.18 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 3hc5 h SER 371 CO 0.01 0.52 -0.47 -0.29 -0.87 0.00 0.00 176.83 175.73 3hc5 h ILE 372 N 0.07 1.04 -0.09 0.95 2.10 -1.31 -2.64 117.51 117.62 3hc5 h ILE 372 Ca 0.00 -1.82 -0.14 0.00 1.08 0.00 0.00 64.86 63.98 3hc5 h ILE 372 Cb 0.82 2.08 -0.01 0.00 -1.09 0.00 0.00 36.82 38.62 3hc5 h ILE 372 CO 0.06 0.46 -0.57 1.23 -1.08 0.00 0.00 178.15 178.26 3hc5 h GLY 373 N 2.23 0.32 2.00 8.18 0.00 -0.88 -2.54 103.07 112.38 3hc5 h GLY 373 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.95 3hc5 h GLY 373 CO 0.06 0.34 0.00 1.18 0.00 0.00 0.00 176.54 178.12 3hc5 n GLU 374 N -3.91 0.03 0.00 4.80 1.02 -0.82 -0.06 120.64 121.70 3hc5 n GLU 374 Ca -0.02 0.39 0.14 0.00 -0.02 0.00 0.00 57.16 57.65 3hc5 n GLU 374 Cb 0.59 -1.58 0.65 0.00 -0.02 0.00 0.00 31.44 31.08 3hc5 n GLU 374 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3hc5 n LEU 375 N -1.65 0.13 -4.19 -4.62 4.77 -0.96 -4.93 117.00 105.55 3hc5 n LEU 375 Ca 0.02 0.27 -0.40 0.00 -0.03 0.00 0.00 56.01 55.87 3hc5 n LEU 375 Cb 0.11 -0.32 -0.03 0.00 -2.33 0.00 0.00 43.42 40.84 3hc5 n LEU 375 CO 0.09 0.03 -0.31 2.29 -1.33 0.00 0.00 177.39 178.16 3hc5 n LYS 376 N -1.30 -0.57 -1.48 3.23 -0.00 0.91 -4.90 118.16 114.05 3hc5 n LYS 376 Ca 0.12 0.08 -0.30 0.00 -0.00 0.00 0.00 58.31 58.20 3hc5 n LYS 376 Cb 0.28 -3.00 0.08 0.00 -0.00 0.00 0.00 35.03 32.40 3hc5 n LYS 376 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.40 175.76 3hc5 s MET 377 N -7.44 2.25 0.38 -1.58 -1.94 -1.26 -5.08 119.30 104.63 3hc5 s MET 377 Ca 0.27 0.81 0.07 0.00 -1.71 0.00 0.00 55.69 55.13 3hc5 s MET 377 Cb -0.15 -1.92 -0.01 0.00 2.01 0.00 0.00 34.83 34.76 3hc5 s MET 377 CO 0.99 -1.55 0.46 0.95 -0.01 0.00 0.00 175.02 175.86 3hc5 s THR 378 N -3.07 3.33 0.48 2.05 -4.23 -1.26 -4.96 115.64 107.98 3hc5 s THR 378 Ca 0.60 -1.12 0.21 0.00 -1.18 0.00 0.00 61.69 60.21 3hc5 s THR 378 Cb -0.15 -3.15 0.26 0.00 1.34 0.00 0.00 72.50 70.81 3hc5 s THR 378 CO 0.55 -0.07 2.09 -0.61 -0.54 0.00 0.00 174.62 176.04 3hc5 h GLN 379 N 0.88 0.00 -0.29 3.99 4.15 -1.99 -1.07 115.11 120.77 3hc5 h GLN 379 Ca -0.43 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 58.84 3hc5 h GLN 379 Cb 1.27 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.95 3hc5 h GLN 379 CO 0.52 0.10 -0.44 0.93 -1.93 0.00 0.00 178.83 178.01 3hc5 h GLU 380 N 0.00 0.74 -0.24 1.69 5.08 -1.98 -1.01 114.58 118.86 3hc5 h GLU 380 Ca -0.00 -0.41 -0.08 0.00 -1.00 0.00 0.00 59.36 57.87 3hc5 h GLU 380 Cb 0.21 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 3hc5 h GLU 380 CO 0.01 1.03 -0.17 0.93 -1.00 0.00 0.00 179.01 179.81 3hc5 h GLU 381 N 0.60 0.54 -0.41 2.33 5.08 -1.65 0.16 114.58 121.23 3hc5 h GLU 381 Ca 0.04 -0.26 0.02 0.00 -1.00 0.00 0.00 59.36 58.16 3hc5 h GLU 381 Cb 0.99 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.21 3hc5 h GLU 381 CO 0.09 0.83 0.24 1.88 -1.00 0.00 0.00 179.01 181.06 3hc5 h TYR 382 N 0.25 0.46 -0.31 4.33 -1.99 -1.18 0.39 116.97 118.91 3hc5 h TYR 382 Ca 0.05 0.01 -0.06 0.00 2.00 0.00 0.00 58.73 60.73 3hc5 h TYR 382 Cb 0.70 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 39.27 3hc5 h TYR 382 CO 0.07 0.27 -0.03 0.00 -0.00 0.00 0.00 178.16 178.47 3hc5 h ALA 383 N 1.18 0.42 -0.31 3.88 0.00 -1.08 -0.45 119.26 122.90 3hc5 h ALA 383 Ca 0.16 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 3hc5 h ALA 383 Cb -0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3hc5 h ALA 383 CO -0.07 0.21 -0.11 -0.07 0.00 0.00 0.00 179.25 179.20 3hc5 h LEU 384 N 0.35 0.50 -0.25 0.00 3.38 -0.43 -1.47 115.31 117.39 3hc5 h LEU 384 Ca 0.08 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 3hc5 h LEU 384 Cb 0.49 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3hc5 h LEU 384 CO 0.02 0.65 -0.04 0.25 0.09 0.00 0.00 178.44 179.41 3hc5 h LEU 385 N 0.48 0.48 -0.56 1.67 7.12 0.01 -1.77 115.31 122.74 3hc5 h LEU 385 Ca 0.09 -0.35 -0.05 0.00 0.13 0.00 0.00 57.88 57.70 3hc5 h LEU 385 Cb 0.48 -0.13 -0.02 0.00 -0.53 0.00 0.00 40.66 40.46 3hc5 h LEU 385 CO 0.03 0.72 0.16 0.74 -0.13 0.00 0.00 178.44 179.96 3hc5 h THR 386 N 0.23 1.24 -0.10 1.05 2.02 -0.79 -1.15 112.91 115.42 3hc5 h THR 386 Ca 0.07 -0.83 -0.05 0.00 0.77 0.00 0.00 66.41 66.38 3hc5 h THR 386 Cb 0.50 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 3hc5 h THR 386 CO 0.02 0.31 -0.15 0.00 0.37 0.00 0.00 175.52 176.07 3hc5 h ALA 387 N 1.03 1.57 -0.09 6.16 0.00 -1.20 -0.88 119.26 125.87 3hc5 h ALA 387 Ca 0.18 -0.19 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 3hc5 h ALA 387 Cb 0.30 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 3hc5 h ALA 387 CO -0.00 0.31 -0.74 0.82 0.00 0.00 0.00 179.25 179.64 3hc5 h ILE 388 N 0.15 1.37 -0.26 0.00 2.04 -0.80 -2.21 117.51 117.79 3hc5 h ILE 388 Ca 0.03 -2.12 -0.10 0.00 1.00 0.00 0.00 64.86 63.66 3hc5 h ILE 388 Cb 0.36 2.10 -0.00 0.00 -0.74 0.00 0.00 36.82 38.53 3hc5 h ILE 388 CO 0.02 0.64 -0.24 0.58 0.00 0.00 0.00 178.15 179.16 3hc5 h VAL 389 N 0.31 1.31 -0.54 1.67 2.07 -0.58 -3.13 116.25 117.35 3hc5 h VAL 389 Ca -0.03 -1.40 -0.04 0.00 0.82 0.00 0.00 66.70 66.05 3hc5 h VAL 389 Cb 1.32 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 32.68 3hc5 h VAL 389 CO 0.13 0.44 0.19 0.40 0.02 0.00 0.00 177.57 178.75 3hc5 h ILE 390 N 0.35 1.23 -1.07 4.57 2.04 -1.20 -3.02 117.51 120.41 3hc5 h ILE 390 Ca 0.04 -0.74 -0.53 0.00 1.00 0.00 0.00 64.86 64.64 3hc5 h ILE 390 Cb 0.80 0.69 -0.17 0.00 -0.74 0.00 0.00 36.82 37.40 3hc5 h ILE 390 CO 0.06 0.28 0.67 0.18 0.00 0.00 0.00 178.15 179.33 3hc5 n LEU 391 N -4.49 6.68 -4.47 1.44 4.77 -0.83 -4.77 117.00 115.33 3hc5 n LEU 391 Ca 0.02 -4.17 -0.43 0.00 -0.03 0.00 0.00 56.01 51.40 3hc5 n LEU 391 Cb 0.18 -1.25 -0.07 0.00 -2.33 0.00 0.00 43.42 39.94 3hc5 n LEU 391 CO 0.39 1.78 0.24 -0.44 -1.33 0.00 0.00 177.39 178.03 3hc5 s SER 392 N 0.38 6.23 0.18 -1.43 0.01 -1.14 -4.57 113.70 113.35 3hc5 s SER 392 Ca 0.58 -0.75 0.12 0.00 1.31 0.00 0.00 55.95 57.21 3hc5 s SER 392 Cb 0.35 -2.26 0.63 0.00 0.21 0.00 0.00 66.02 64.95 3hc5 s SER 392 CO -0.20 -0.74 1.33 -0.81 0.41 0.00 0.00 173.24 173.22 3hc5 n PRO 393 N 5.92 0.07 -0.16 12.44 -0.04 -1.26 -2.37 135.00 149.60 3hc5 n PRO 393 Ca -0.06 0.56 -0.11 0.00 -0.04 0.00 0.00 63.50 63.85 3hc5 n PRO 393 Cb 0.46 -1.79 -0.00 0.00 -0.04 0.00 0.00 33.50 32.13 3hc5 n PRO 393 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3hc5 h ASP 394 N 0.00 0.94 -0.88 3.54 3.32 -1.91 -3.44 116.42 117.98 3hc5 h ASP 394 Ca 0.00 -0.37 -0.64 0.00 0.02 0.00 0.00 57.03 56.04 3hc5 h ASP 394 Cb 0.08 -0.26 0.07 0.00 0.22 0.00 0.00 39.33 39.45 3hc5 h ASP 394 CO 0.00 1.10 -0.24 0.54 -1.72 0.00 0.00 179.24 178.92 3hc5 n ARG 395 N -4.21 0.00 -1.37 3.56 3.00 -1.00 -4.88 116.66 111.76 3hc5 n ARG 395 Ca -0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 57.85 57.50 3hc5 n ARG 395 Cb 0.41 -1.08 0.10 0.00 0.00 0.00 0.00 32.46 31.89 3hc5 n ARG 395 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 3hc5 s GLN 396 N -0.49 2.03 0.00 5.56 0.74 -1.26 -3.24 119.66 122.99 3hc5 s GLN 396 Ca 0.67 1.80 0.00 0.00 0.05 0.00 0.00 55.36 57.88 3hc5 s GLN 396 Cb -0.96 -1.81 0.00 0.00 1.10 0.00 0.00 33.01 31.34 3hc5 s GLN 396 CO 0.50 -1.93 0.00 0.66 -0.55 0.00 0.00 175.29 173.97 3hc5 n TYR 397 N -2.80 0.00 -2.53 1.67 4.01 -1.26 -4.89 117.16 111.36 3hc5 n TYR 397 Ca 0.14 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.47 3hc5 n TYR 397 Cb 0.50 -0.64 -0.04 0.00 -0.31 0.00 0.00 39.34 38.85 3hc5 n TYR 397 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3hc5 s ILE 398 N -2.02 3.80 -0.14 -0.72 -1.09 -1.20 -4.87 121.20 114.96 3hc5 s ILE 398 Ca 0.00 1.63 0.20 0.00 -2.23 0.00 0.00 60.65 60.25 3hc5 s ILE 398 Cb 0.00 -4.04 -0.15 0.00 -1.58 0.00 0.00 42.46 36.69 3hc5 s ILE 398 CO 0.00 0.32 0.73 2.29 -1.23 0.00 0.00 174.94 177.05 3hc5 n LYS 399 N 2.02 0.63 -3.21 2.79 2.85 -1.26 -4.59 118.16 117.39 3hc5 n LYS 399 Ca 0.01 0.07 -0.24 0.00 -1.05 0.00 0.00 58.31 57.10 3hc5 n LYS 399 Cb 0.46 -1.72 -0.07 0.00 -0.65 0.00 0.00 35.03 33.06 3hc5 n LYS 399 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 3hc5 n ASP 400 N -2.66 0.74 0.00 -5.58 4.64 -1.26 -4.96 116.55 107.47 3hc5 n ASP 400 Ca -0.08 -2.83 0.00 0.00 -1.38 0.00 0.00 54.79 50.50 3hc5 n ASP 400 Cb 0.72 -0.64 0.00 0.00 -1.04 0.00 0.00 41.12 40.16 3hc5 n ASP 400 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 3hc5 n ARG 401 N 1.20 0.00 -0.04 -0.67 1.74 -1.26 -1.36 116.66 116.27 3hc5 n ARG 401 Ca 0.23 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.32 3hc5 n ARG 401 Cb 0.53 -1.34 -0.12 0.00 -1.02 0.00 0.00 32.46 30.51 3hc5 n ARG 401 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3hc5 n GLU 402 N -0.80 1.00 0.21 5.56 -0.58 -1.26 -3.69 120.64 121.08 3hc5 n GLU 402 Ca 0.00 -0.08 0.13 0.00 -0.42 0.00 0.00 57.16 56.79 3hc5 n GLU 402 Cb 0.00 -1.38 0.27 0.00 -0.57 0.00 0.00 31.44 29.77 3hc5 n GLU 402 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3hc5 h ALA 403 N 1.11 1.00 0.02 0.62 0.00 -1.65 -2.17 119.26 118.18 3hc5 h ALA 403 Ca -0.18 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 3hc5 h ALA 403 Cb 1.27 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 3hc5 h ALA 403 CO 0.01 0.00 -0.72 0.28 0.00 0.00 0.00 179.25 178.82 3hc5 h VAL 404 N 0.00 1.32 -0.80 0.00 2.07 -1.75 -2.98 116.25 114.12 3hc5 h VAL 404 Ca 0.00 -2.28 0.15 0.00 0.82 0.00 0.00 66.70 65.38 3hc5 h VAL 404 Cb 0.89 2.80 -0.10 0.00 -1.52 0.00 0.00 31.29 33.37 3hc5 h VAL 404 CO 0.00 0.49 0.37 -0.33 0.02 0.00 0.00 177.57 178.11 3hc5 h GLU 405 N -0.91 0.51 -0.32 1.57 5.08 -1.63 0.65 114.58 119.52 3hc5 h GLU 405 Ca -0.19 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 3hc5 h GLU 405 Cb 1.23 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 3hc5 h GLU 405 CO -0.08 0.33 0.14 1.57 -1.00 0.00 0.00 179.01 179.97 3hc5 h LYS 406 N 0.52 0.44 0.00 2.33 -0.00 -1.49 0.35 116.57 118.72 3hc5 h LYS 406 Ca 0.44 -0.05 -0.13 0.00 -0.00 0.00 0.00 60.65 60.92 3hc5 h LYS 406 Cb 0.66 -0.09 -0.02 0.00 -0.00 0.00 0.00 32.23 32.78 3hc5 h LYS 406 CO -0.39 0.36 -0.74 -0.07 -0.00 0.00 0.00 179.45 178.61 3hc5 h LEU 407 N 0.45 0.00 0.15 7.07 3.38 -0.15 -3.35 115.31 122.85 3hc5 h LEU 407 Ca 0.11 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.89 3hc5 h LEU 407 Cb 0.07 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.85 3hc5 h LEU 407 CO -0.01 0.55 -0.87 -0.61 0.09 0.00 0.00 178.44 177.58 3hc5 h GLN 408 N 0.00 0.31 -0.94 1.13 4.15 0.12 -3.39 115.11 116.49 3hc5 h GLN 408 Ca -0.04 -0.54 0.16 0.00 0.77 0.00 0.00 58.65 59.00 3hc5 h GLN 408 Cb 1.45 0.20 -0.16 0.00 0.21 0.00 0.00 27.48 29.18 3hc5 h GLN 408 CO 0.06 1.26 -0.34 0.39 -1.93 0.00 0.00 178.83 178.28 3hc5 n GLU 409 N -4.09 -0.19 -0.24 1.69 1.02 0.11 -0.49 120.64 118.44 3hc5 n GLU 409 Ca -0.14 1.46 0.12 0.00 -0.02 0.00 0.00 57.16 58.57 3hc5 n GLU 409 Cb 0.84 -2.16 0.39 0.00 -0.02 0.00 0.00 31.44 30.49 3hc5 n GLU 409 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 3hc5 h PRO 410 N 0.00 0.65 -0.26 3.49 0.11 -1.77 -1.27 132.00 132.95 3hc5 h PRO 410 Ca 0.36 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 66.31 3hc5 h PRO 410 Cb 0.59 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.55 3hc5 h PRO 410 CO -0.94 0.43 -0.30 -0.07 -0.21 0.00 0.00 178.00 176.91 3hc5 h LEU 411 N 0.67 0.70 -0.87 2.35 3.38 -1.01 -2.13 115.31 118.41 3hc5 h LEU 411 Ca 0.42 -0.49 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 3hc5 h LEU 411 Cb 0.67 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 3hc5 h LEU 411 CO -0.18 1.05 0.27 -0.07 0.09 0.00 0.00 178.44 179.60 3hc5 h LEU 412 N 0.37 1.01 -0.18 1.67 3.38 -1.05 -0.99 115.31 119.53 3hc5 h LEU 412 Ca 0.04 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.85 3hc5 h LEU 412 Cb 0.87 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 3hc5 h LEU 412 CO 0.07 0.92 0.10 0.44 0.09 0.00 0.00 178.44 180.06 3hc5 h ASP 413 N 1.06 0.16 0.37 -0.43 5.19 -1.12 0.25 116.42 121.91 3hc5 h ASP 413 Ca 0.24 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.58 3hc5 h ASP 413 Cb 0.24 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 39.71 3hc5 h ASP 413 CO -0.02 0.12 -0.35 0.58 -3.12 0.00 0.00 179.24 176.45 3hc5 h VAL 414 N 0.21 1.22 -0.04 -1.35 2.07 -1.12 -0.71 116.25 116.52 3hc5 h VAL 414 Ca 0.07 -1.21 -0.08 0.00 0.82 0.00 0.00 66.70 66.30 3hc5 h VAL 414 Cb -0.00 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 3hc5 h VAL 414 CO -0.03 0.34 -0.27 0.25 0.02 0.00 0.00 177.57 177.88 3hc5 h LEU 415 N 0.00 0.31 -0.01 2.57 5.85 -0.53 -1.63 115.31 121.88 3hc5 h LEU 415 Ca -0.00 -0.68 0.02 0.00 0.84 0.00 0.00 57.88 58.05 3hc5 h LEU 415 Cb 0.63 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 3hc5 h LEU 415 CO 0.05 0.94 -0.13 -0.61 -0.34 0.00 0.00 178.44 178.35 3hc5 h GLN 416 N -0.31 -0.21 0.14 1.25 4.15 -0.33 -1.74 115.11 118.07 3hc5 h GLN 416 Ca -0.02 0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.42 3hc5 h GLN 416 Cb 0.95 0.05 -0.04 0.00 0.21 0.00 0.00 27.48 28.64 3hc5 h GLN 416 CO 0.06 -0.14 -0.50 0.87 -1.93 0.00 0.00 178.83 177.19 3hc5 h LYS 417 N -0.21 -0.70 -0.04 1.69 1.57 -1.18 0.10 116.57 117.80 3hc5 h LYS 417 Ca 0.05 0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.89 3hc5 h LYS 417 Cb 0.27 0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 3hc5 h LYS 417 CO -0.13 -0.47 0.51 -0.07 -0.57 0.00 0.00 179.45 178.73 3hc5 h LEU 418 N -0.73 0.00 0.00 2.94 3.38 -1.02 0.06 115.31 119.95 3hc5 h LEU 418 Ca -0.01 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 3hc5 h LEU 418 Cb 0.72 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 3hc5 h LEU 418 CO -0.26 0.00 -0.47 0.00 0.09 0.00 0.00 178.44 177.80 3hc5 h LYS 420 N -1.00 0.00 0.13 0.00 -0.00 -0.05 0.18 116.57 115.83 3hc5 h LYS 420 Ca -0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 60.65 60.52 3hc5 h LYS 420 Cb 1.05 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.28 3hc5 h LYS 420 CO -0.08 0.01 -0.06 -0.84 -0.00 0.00 0.00 179.45 178.49 3hc5 h ILE 421 N 0.00 0.20 -0.32 0.07 -0.00 -1.16 -3.31 117.51 112.99 3hc5 h ILE 421 Ca -0.00 -1.00 0.00 0.00 -0.00 0.00 0.00 64.86 63.86 3hc5 h ILE 421 Cb 0.24 0.36 0.00 0.00 -0.00 0.00 0.00 36.82 37.43 3hc5 h ILE 421 CO 0.00 0.06 0.00 1.41 -0.00 0.00 0.00 178.15 179.62 3hc5 n HIS 422 N -4.88 0.40 -2.61 0.16 8.25 -1.20 -4.37 115.22 110.97 3hc5 n HIS 422 Ca -0.03 -0.22 -0.13 0.00 -0.26 0.00 0.00 57.72 57.08 3hc5 n HIS 422 Cb 0.12 -0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.25 3hc5 n HIS 422 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 3hc5 n GLN 423 N 1.38 1.88 0.19 -0.41 1.13 0.05 -4.85 117.38 116.75 3hc5 n GLN 423 Ca 0.17 -3.63 0.05 0.00 -1.94 0.00 0.00 57.00 51.66 3hc5 n GLN 423 Cb 0.58 -1.58 0.39 0.00 0.11 0.00 0.00 30.24 29.74 3hc5 n GLN 423 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 3hc5 h PRO 424 N 2.81 0.00 -0.82 -1.09 0.11 -1.69 -3.13 132.00 128.18 3hc5 h PRO 424 Ca 0.01 0.00 0.11 0.00 0.11 0.00 0.00 66.00 66.23 3hc5 h PRO 424 Cb 1.15 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.14 3hc5 h PRO 424 CO 0.55 0.35 -0.39 0.39 -0.21 0.00 0.00 178.00 178.70 3hc5 n GLU 425 N -3.73 -0.26 -3.86 1.05 1.02 -1.26 -3.96 120.64 109.64 3hc5 n GLU 425 Ca -0.01 1.26 -0.27 0.00 -0.02 0.00 0.00 57.16 58.12 3hc5 n GLU 425 Cb 0.45 -1.86 -0.17 0.00 -0.02 0.00 0.00 31.44 29.84 3hc5 n GLU 425 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 3hc5 s ASN 426 N -5.34 2.50 0.00 1.62 3.84 -1.18 -5.01 114.94 111.37 3hc5 s ASN 426 Ca -0.11 -0.51 0.00 0.00 0.21 0.00 0.00 52.86 52.46 3hc5 s ASN 426 Cb 0.14 -0.79 0.00 0.00 -0.55 0.00 0.00 41.25 40.04 3hc5 s ASN 426 CO 0.56 -0.18 0.52 -0.81 -2.79 0.00 0.00 177.10 174.39 3hc5 n PRO 427 N 4.95 0.77 -0.06 0.43 -0.04 -1.25 -3.20 135.00 136.59 3hc5 n PRO 427 Ca -0.11 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.42 3hc5 n PRO 427 Cb 0.49 -1.25 0.10 0.00 -0.04 0.00 0.00 33.50 32.79 3hc5 n PRO 427 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 3hc5 n GLN 428 N -0.10 1.51 -0.14 0.54 1.13 -1.26 -4.61 117.38 114.44 3hc5 n GLN 428 Ca 0.00 -1.59 -0.10 0.00 -1.94 0.00 0.00 57.00 53.37 3hc5 n GLN 428 Cb 0.13 -1.29 -0.01 0.00 0.11 0.00 0.00 30.24 29.17 3hc5 n GLN 428 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 3hc5 h HIS 429 N 2.73 0.78 -0.51 1.08 2.76 -1.88 -1.98 115.15 118.13 3hc5 h HIS 429 Ca 0.00 -0.13 0.05 0.00 -2.20 0.00 0.00 60.37 58.09 3hc5 h HIS 429 Cb 0.65 -0.21 -0.05 0.00 1.55 0.00 0.00 27.41 29.36 3hc5 h HIS 429 CO 0.08 0.78 0.24 0.35 -1.30 0.00 0.00 177.93 178.09 3hc5 h PHE 430 N 0.56 0.44 -0.59 5.26 3.57 -1.88 -1.91 116.94 122.39 3hc5 h PHE 430 Ca 0.12 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.68 3hc5 h PHE 430 Cb 0.46 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.03 3hc5 h PHE 430 CO 0.04 0.20 0.35 0.00 -2.23 0.00 0.00 178.31 176.67 3hc5 h ALA 431 N 1.29 0.77 -0.01 2.41 0.00 -1.81 -2.10 119.26 119.82 3hc5 h ALA 431 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3hc5 h ALA 431 Cb 0.17 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 3hc5 h ALA 431 CO -0.18 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.14 3hc5 h LEU 433 N 0.01 -0.35 -2.01 0.00 3.38 -1.15 0.18 115.31 115.37 3hc5 h LEU 433 Ca 0.00 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 3hc5 h LEU 433 Cb 0.00 0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 3hc5 h LEU 433 CO -0.00 -0.13 -0.06 -0.07 0.09 0.00 0.00 178.44 178.26 3hc5 h LEU 434 N -0.05 0.00 -0.22 1.67 3.38 -1.07 -1.99 115.31 117.03 3hc5 h LEU 434 Ca 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 3hc5 h LEU 434 Cb 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3hc5 h LEU 434 CO -0.32 0.06 0.12 1.23 0.09 0.00 0.00 178.44 179.62 3hc5 h GLY 435 N 0.24 0.33 1.08 0.83 0.00 0.21 -2.19 103.07 103.56 3hc5 h GLY 435 Ca -0.00 -0.15 0.10 0.00 0.00 0.00 0.00 47.33 47.28 3hc5 h GLY 435 CO 0.01 0.15 0.38 3.21 0.00 0.00 0.00 176.54 180.28 3hc5 h ARG 436 N 0.24 0.31 -0.88 4.80 2.47 -0.55 0.16 114.38 120.93 3hc5 h ARG 436 Ca 0.08 -0.02 0.15 0.00 -1.26 0.00 0.00 59.98 58.93 3hc5 h ARG 436 Cb 0.08 -0.07 -0.10 0.00 -1.65 0.00 0.00 29.97 28.23 3hc5 h ARG 436 CO -0.01 0.21 0.47 -0.07 0.56 0.00 0.00 179.97 181.13 3hc5 h LEU 437 N 0.32 0.59 -0.34 3.04 3.38 -1.28 0.62 115.31 121.63 3hc5 h LEU 437 Ca 0.26 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.30 3hc5 h LEU 437 Cb 0.59 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 3hc5 h LEU 437 CO -0.06 0.24 0.15 0.74 0.09 0.00 0.00 178.44 179.60 3hc5 h THR 438 N 0.66 1.17 -0.41 0.22 2.02 -0.99 -1.96 112.91 113.63 3hc5 h THR 438 Ca 0.48 -0.52 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 3hc5 h THR 438 Cb 0.68 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 3hc5 h THR 438 CO -0.36 0.19 0.10 -0.08 0.37 0.00 0.00 175.52 175.74 3hc5 h GLU 439 N 0.41 0.60 -0.13 6.66 4.81 -0.48 -2.62 114.58 123.83 3hc5 h GLU 439 Ca 0.12 -0.10 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 3hc5 h GLU 439 Cb 0.15 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 3hc5 h GLU 439 CO -0.01 0.54 0.07 -0.07 -0.73 0.00 0.00 179.01 178.81 3hc5 h LEU 440 N 0.59 0.11 -1.39 1.64 3.38 0.59 -2.47 115.31 117.75 3hc5 h LEU 440 Ca 0.14 0.00 0.27 0.00 0.09 0.00 0.00 57.88 58.38 3hc5 h LEU 440 Cb 0.21 -0.02 -0.09 0.00 0.09 0.00 0.00 40.66 40.86 3hc5 h LEU 440 CO -0.00 0.08 0.67 0.03 0.09 0.00 0.00 178.44 179.31 3hc5 h ARG 441 N 0.15 0.37 -0.75 1.13 2.47 -0.98 -0.58 114.38 116.20 3hc5 h ARG 441 Ca 0.05 -0.02 0.18 0.00 -1.26 0.00 0.00 59.98 58.93 3hc5 h ARG 441 Cb 0.00 -0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 28.20 3hc5 h ARG 441 CO -0.03 0.24 0.52 1.15 0.56 0.00 0.00 179.97 182.41 3hc5 h THR 442 N 0.38 0.71 0.00 2.04 2.02 -1.40 -1.44 112.91 115.21 3hc5 h THR 442 Ca 0.59 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.69 3hc5 h THR 442 Cb 1.51 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 3hc5 h THR 442 CO -0.28 0.04 0.00 0.49 0.37 0.00 0.00 175.52 176.14 3hc5 n PHE 443 N -4.42 0.00 -0.07 3.16 3.01 -0.22 -3.30 117.46 115.61 3hc5 n PHE 443 Ca 0.15 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.50 3hc5 n PHE 443 Cb 0.66 -0.47 -0.04 0.00 -0.01 0.00 0.00 39.48 39.63 3hc5 n PHE 443 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 3hc5 h ASN 444 N 0.00 0.35 0.44 4.37 2.35 -1.41 0.19 115.58 121.88 3hc5 h ASN 444 Ca 0.00 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.50 3hc5 h ASN 444 Cb 0.40 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.68 3hc5 h ASN 444 CO 0.00 0.48 -0.21 -0.74 -1.65 0.00 0.00 177.43 175.31 3hc5 h HIS 445 N 0.21 -0.55 -0.90 1.19 2.76 -1.73 -2.19 115.15 113.93 3hc5 h HIS 445 Ca 0.07 -0.01 0.20 0.00 -2.20 0.00 0.00 60.37 58.43 3hc5 h HIS 445 Cb 0.27 0.18 -0.11 0.00 1.55 0.00 0.00 27.41 29.29 3hc5 h HIS 445 CO 0.01 -0.30 0.45 0.45 -1.30 0.00 0.00 177.93 177.23 3hc5 h HIS 446 N -0.68 0.76 -0.03 5.26 3.86 -1.58 0.11 115.15 122.85 3hc5 h HIS 446 Ca -0.06 0.04 -0.08 0.00 -1.16 0.00 0.00 60.37 59.11 3hc5 h HIS 446 Cb 0.50 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.76 3hc5 h HIS 446 CO -0.03 0.05 -0.35 1.25 0.86 0.00 0.00 177.93 179.72 3hc5 h HIS 447 N 0.51 0.07 -0.17 2.45 6.17 -0.35 -1.22 115.15 122.61 3hc5 h HIS 447 Ca 0.54 -0.01 -0.10 0.00 0.71 0.00 0.00 60.37 61.50 3hc5 h HIS 447 Cb 0.95 -0.02 -0.01 0.00 2.52 0.00 0.00 27.41 30.85 3hc5 h HIS 447 CO -0.10 0.41 -0.35 0.00 0.71 0.00 0.00 177.93 178.59 3hc5 h ALA 448 N 1.60 1.09 0.05 5.26 0.00 -0.15 -1.94 119.26 125.17 3hc5 h ALA 448 Ca 0.00 -0.39 -0.25 0.00 0.00 0.00 0.00 54.91 54.27 3hc5 h ALA 448 Cb 0.65 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.35 3hc5 h ALA 448 CO 0.05 0.58 -1.08 0.93 0.00 0.00 0.00 179.25 179.73 3hc5 h GLU 449 N 0.30 0.44 -0.64 0.00 4.39 -1.09 -2.82 114.58 115.16 3hc5 h GLU 449 Ca 0.03 -0.55 -0.05 0.00 0.34 0.00 0.00 59.36 59.14 3hc5 h GLU 449 Cb 0.77 0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.56 3hc5 h GLU 449 CO 0.06 1.20 0.20 0.52 -1.16 0.00 0.00 179.01 179.83 3hc5 h MET 450 N 0.22 0.97 -0.32 2.33 2.86 -1.02 -1.38 114.93 118.58 3hc5 h MET 450 Ca -0.12 -0.19 -0.12 0.00 -2.06 0.00 0.00 59.70 57.21 3hc5 h MET 450 Cb 1.74 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 33.24 3hc5 h MET 450 CO 0.19 0.83 -0.29 -0.07 1.06 0.00 0.00 176.91 178.63 3hc5 h LEU 451 N 0.94 0.70 -0.00 1.22 3.38 -1.37 -1.43 115.31 118.74 3hc5 h LEU 451 Ca 0.21 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 3hc5 h LEU 451 Cb 0.27 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3hc5 h LEU 451 CO -0.01 0.95 0.00 0.24 0.09 0.00 0.00 178.44 179.72 3hc5 h MET 452 N 0.58 0.01 0.13 1.13 2.86 -1.18 0.34 114.93 118.79 3hc5 h MET 452 Ca 0.07 -0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.72 3hc5 h MET 452 Cb 0.79 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.42 3hc5 h MET 452 CO 0.07 0.19 -0.25 1.03 1.06 0.00 0.00 176.91 179.01 3hc5 h SER 453 N -0.18 -0.70 -0.56 1.22 0.87 -1.19 0.49 113.55 113.50 3hc5 h SER 453 Ca 0.00 0.08 0.07 0.00 -1.23 0.00 0.00 61.79 60.71 3hc5 h SER 453 Cb 0.19 0.26 -0.06 0.00 -0.44 0.00 0.00 62.40 62.35 3hc5 h SER 453 CO -0.00 -0.34 0.23 -0.50 -0.53 0.00 0.00 176.83 175.69 3hc5 h TRP 454 N -0.46 0.40 -0.14 2.24 6.55 -1.20 -2.69 115.95 120.66 3hc5 h TRP 454 Ca 0.03 0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.89 3hc5 h TRP 454 Cb 0.48 -0.10 -0.01 0.00 -0.86 0.00 0.00 29.16 28.67 3hc5 h TRP 454 CO -0.22 0.14 0.09 0.00 -1.05 0.00 0.00 178.44 177.40 3hc5 h ARG 455 N 0.43 0.18 0.00 0.49 2.47 -0.35 -1.57 114.38 116.04 3hc5 h ARG 455 Ca 0.27 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.98 3hc5 h ARG 455 Cb 0.28 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.55 3hc5 h ARG 455 CO -0.25 0.12 0.00 1.33 0.56 0.00 0.00 179.97 181.74 3hc5 n VAL 456 N -4.99 0.99 -1.18 2.04 0.24 0.11 -1.47 118.33 114.07 3hc5 n VAL 456 Ca -0.04 0.25 -0.01 0.00 -2.04 0.00 0.00 64.34 62.50 3hc5 n VAL 456 Cb 0.03 -1.08 0.24 0.00 -1.47 0.00 0.00 33.84 31.56 3hc5 n VAL 456 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3hc5 n ASN 457 N -1.37 3.55 -3.71 -1.34 3.02 -0.63 -4.98 115.26 109.80 3hc5 n ASN 457 Ca 0.04 -3.37 -0.22 0.00 -0.03 0.00 0.00 54.58 51.00 3hc5 n ASN 457 Cb 0.09 -0.63 0.03 0.00 -0.61 0.00 0.00 39.78 38.66 3hc5 n ASN 457 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3hc5 n ASP 458 N -0.71 -1.59 -4.87 6.41 2.03 -0.54 -4.99 116.55 112.30 3hc5 n ASP 458 Ca 0.32 -0.85 -0.34 0.00 0.52 0.00 0.00 54.79 54.43 3hc5 n ASP 458 Cb 1.09 -3.94 -0.06 0.00 -0.72 0.00 0.00 41.12 37.49 3hc5 n ASP 458 CO 0.00 0.00 0.00 -1.00 -1.92 0.00 0.00 177.20 174.28 3hc5 s HIS 459 N -3.68 3.49 -0.14 -0.67 3.76 -0.95 -5.03 115.29 112.08 3hc5 s HIS 459 Ca 0.06 0.36 -0.06 0.00 -0.15 0.00 0.00 55.06 55.26 3hc5 s HIS 459 Cb -0.02 -1.83 -0.04 0.00 1.11 0.00 0.00 32.58 31.80 3hc5 s HIS 459 CO 0.82 0.64 0.08 -1.59 -0.85 0.00 0.00 174.74 173.85 3hc5 s LYS 460 N -1.68 3.61 0.00 1.40 0.00 -1.26 -4.70 119.74 117.11 3hc5 s LYS 460 Ca 0.23 -0.27 0.00 0.00 0.00 0.00 0.00 55.97 55.93 3hc5 s LYS 460 Cb -0.12 -3.14 0.00 0.00 0.00 0.00 0.00 37.83 34.57 3hc5 s LYS 460 CO 0.14 0.54 0.00 1.19 0.00 0.00 0.00 175.35 177.22 3hc5 n PHE 461 N 2.70 0.00 -4.12 1.78 3.01 -1.26 -5.02 117.46 114.55 3hc5 n PHE 461 Ca -0.18 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.18 3hc5 n PHE 461 Cb 0.53 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.90 3hc5 n PHE 461 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 3hc5 s THR 462 N 4.46 0.54 0.26 4.37 -4.23 -1.26 -5.01 115.64 114.77 3hc5 s THR 462 Ca 0.00 -1.69 -0.02 0.00 -1.18 0.00 0.00 61.69 58.80 3hc5 s THR 462 Cb 0.00 -1.37 0.23 0.00 1.34 0.00 0.00 72.50 72.70 3hc5 s THR 462 CO 0.00 -0.78 1.75 -0.65 -0.54 0.00 0.00 174.62 174.40 3hc5 h PRO 463 N 3.39 0.56 -0.25 3.99 0.11 -2.01 0.40 132.00 138.18 3hc5 h PRO 463 Ca -0.35 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.71 3hc5 h PRO 463 Cb 1.17 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 3hc5 h PRO 463 CO 0.59 0.37 0.09 1.25 -0.21 0.00 0.00 178.00 180.08 3hc5 h LEU 464 N 0.57 0.36 -0.54 2.35 5.85 -1.97 -1.62 115.31 120.32 3hc5 h LEU 464 Ca 0.44 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.91 3hc5 h LEU 464 Cb 0.63 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 3hc5 h LEU 464 CO -0.37 0.46 0.12 -0.07 -0.34 0.00 0.00 178.44 178.24 3hc5 h LEU 465 N 0.25 0.83 -1.11 2.25 3.38 -1.78 -2.32 115.31 116.81 3hc5 h LEU 465 Ca 0.08 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.82 3hc5 h LEU 465 Cb 0.22 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 3hc5 h LEU 465 CO -0.00 0.85 0.61 0.00 0.09 0.00 0.00 178.44 179.98 3hc5 h GLU 467 N 1.23 -0.57 0.00 0.00 4.81 -1.14 0.23 114.58 119.14 3hc5 h GLU 467 Ca 0.34 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.59 3hc5 h GLU 467 Cb -0.14 0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 3hc5 h GLU 467 CO -0.07 -0.26 -0.06 0.97 -0.73 0.00 0.00 179.01 178.86 3hc5 h ILE 468 N -0.97 0.98 -0.49 2.32 2.10 -1.23 -1.96 117.51 118.26 3hc5 h ILE 468 Ca -0.06 -0.20 0.00 0.00 1.08 0.00 0.00 64.86 65.68 3hc5 h ILE 468 Cb 0.57 1.11 0.00 0.00 -1.09 0.00 0.00 36.82 37.41 3hc5 h ILE 468 CO 0.10 0.06 0.00 0.79 -1.08 0.00 0.00 178.15 178.01 3hc5 n TRP 469 N -4.38 0.65 -3.57 2.19 8.01 0.21 -4.61 117.44 115.94 3hc5 n TRP 469 Ca -0.03 -0.37 -0.27 0.00 -1.31 0.00 0.00 57.50 55.53 3hc5 n TRP 469 Cb 0.14 -0.00 0.05 0.00 -2.01 0.00 0.00 31.31 29.48 3hc5 n TRP 469 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 3hc5 n ASP 470 N 1.37 -5.72 -4.43 -0.99 8.00 -0.57 -4.94 116.55 109.29 3hc5 n ASP 470 Ca 0.20 -0.91 -0.44 0.00 0.71 0.00 0.00 54.79 54.34 3hc5 n ASP 470 Cb 0.57 -3.79 -0.08 0.00 -0.02 0.00 0.00 41.12 37.81 3hc5 n ASP 470 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3hc5 s VAL 471 N -3.41 5.13 -2.00 2.53 -7.23 0.71 -5.03 120.40 111.09 3hc5 s VAL 471 Ca 0.44 -0.77 0.07 0.00 -1.81 0.00 0.00 61.98 59.92 3hc5 s VAL 471 Cb -0.14 -4.13 0.21 0.00 0.56 0.00 0.00 36.38 32.89 3hc5 s VAL 471 CO 0.83 -0.57 0.90 0.00 -0.31 0.00 0.00 175.10 175.95