#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2heh h TRP 230 N 0.00 1.25 -0.27 3.10 7.01 -2.00 -2.35 115.95 122.69 2heh h TRP 230 Ca 0.00 0.01 -0.13 0.00 2.11 0.00 0.00 58.89 60.88 2heh h TRP 230 Cb 0.00 -0.41 -0.00 0.00 -2.10 0.00 0.00 29.16 26.64 2heh h TRP 230 CO 0.00 0.81 -0.34 1.49 -2.79 0.00 0.00 178.44 177.61 2heh h GLU 231 N 1.32 0.70 -0.68 2.65 4.57 -2.04 -1.60 114.58 119.50 2heh h GLU 231 Ca 0.35 -0.40 0.03 0.00 -1.18 0.00 0.00 59.36 58.16 2heh h GLU 231 Cb -0.10 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.48 2heh h GLU 231 CO -0.07 1.02 0.43 0.74 -1.18 0.00 0.00 179.01 179.94 2heh h PHE 232 N 0.44 0.80 -0.84 0.92 0.04 -1.93 -1.26 116.94 115.10 2heh h PHE 232 Ca 0.03 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.82 2heh h PHE 232 Cb 0.92 -0.26 -0.04 0.00 2.20 0.00 0.00 35.95 38.77 2heh h PHE 232 CO 0.08 0.45 0.49 0.00 -0.60 0.00 0.00 178.31 178.72 2heh h ALA 233 N 1.30 1.27 -0.25 2.45 0.00 -1.35 -0.74 119.26 121.95 2heh h ALA 233 Ca 0.28 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2heh h ALA 233 Cb 0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2heh h ALA 233 CO -0.11 0.61 0.10 -0.09 0.00 0.00 0.00 179.25 179.75 2heh h ARG 234 N 1.16 0.37 -0.76 0.00 2.43 -0.81 -1.12 114.38 115.65 2heh h ARG 234 Ca 0.30 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.36 2heh h ARG 234 Cb -0.02 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.44 2heh h ARG 234 CO -0.05 0.41 0.32 0.52 -1.51 0.00 0.00 179.97 179.66 2heh h MET 235 N 0.25 1.13 -0.21 0.20 2.86 -0.97 -1.49 114.93 116.70 2heh h MET 235 Ca 0.08 -0.19 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2heh h MET 235 Cb 0.18 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 2heh h MET 235 CO -0.01 0.91 0.11 0.82 1.06 0.00 0.00 176.91 179.81 2heh h ILE 236 N 1.09 1.11 -0.65 -1.22 2.04 -0.99 -1.49 117.51 117.40 2heh h ILE 236 Ca 0.26 -0.28 0.11 0.00 1.00 0.00 0.00 64.86 65.94 2heh h ILE 236 Cb 0.19 0.92 -0.08 0.00 -0.74 0.00 0.00 36.82 37.11 2heh h ILE 236 CO -0.02 0.10 0.24 0.11 0.00 0.00 0.00 178.15 178.58 2heh h LYS 237 N 0.23 0.40 -0.63 2.37 1.57 -1.06 0.95 116.57 120.39 2heh h LYS 237 Ca 0.07 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.76 2heh h LYS 237 Cb 0.06 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 2heh h LYS 237 CO -0.01 0.26 0.11 1.49 -0.57 0.00 0.00 179.45 180.73 2heh h GLU 238 N 0.41 1.03 -0.01 3.15 4.57 -0.98 -0.36 114.58 122.38 2heh h GLU 238 Ca 0.34 -0.26 -0.00 0.00 -1.18 0.00 0.00 59.36 58.26 2heh h GLU 238 Cb 0.45 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.91 2heh h GLU 238 CO -0.34 0.94 0.00 0.35 -1.18 0.00 0.00 179.01 178.78 2heh h PHE 239 N 0.97 0.02 -0.30 0.92 3.57 -0.84 -3.18 116.94 118.09 2heh h PHE 239 Ca 0.20 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.65 2heh h PHE 239 Cb 0.41 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 2heh h PHE 239 CO 0.03 0.22 0.02 0.00 -2.23 0.00 0.00 178.31 176.35 2heh h ARG 240 N -0.19 0.45 0.00 1.11 3.08 -0.53 -2.39 114.38 115.91 2heh h ARG 240 Ca 0.00 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 2heh h ARG 240 Cb 0.21 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 2heh h ARG 240 CO -0.00 0.46 -0.16 0.00 -1.07 0.00 0.00 179.97 179.21 2heh h ALA 241 N 1.59 1.02 0.00 0.04 0.00 -1.08 -2.79 119.26 118.03 2heh h ALA 241 Ca 0.10 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2heh h ALA 241 Cb 0.26 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2heh h ALA 241 CO 0.00 0.20 -1.54 2.41 0.00 0.00 0.00 179.25 180.32 2heh n THR 242 N -3.30 0.82 -2.35 0.00 -1.04 -1.12 -4.88 114.28 102.41 2heh n THR 242 Ca 0.00 -0.64 -0.43 0.00 -2.04 0.00 0.00 64.05 60.95 2heh n THR 242 Cb 0.40 -0.46 -0.02 0.00 -1.82 0.00 0.00 70.33 68.43 2heh n THR 242 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2heh s LEU 243 N -5.38 3.96 -0.19 -4.42 2.96 -0.92 -4.99 118.68 109.71 2heh s LEU 243 Ca -0.04 1.41 -0.24 0.00 -0.22 0.00 0.00 54.13 55.05 2heh s LEU 243 Cb 0.10 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.23 2heh s LEU 243 CO 0.83 -1.04 0.76 -0.70 -1.32 0.00 0.00 176.35 174.87 2heh s GLU 244 N 4.12 4.26 -0.01 1.98 2.12 -1.26 -4.95 118.70 124.95 2heh s GLU 244 Ca 0.59 0.86 0.03 0.00 0.36 0.00 0.00 54.97 56.81 2heh s GLU 244 Cb -0.20 -3.58 -0.03 0.00 0.26 0.00 0.00 34.13 30.58 2heh s GLU 244 CO 0.23 -0.31 -0.08 0.00 -0.54 0.00 0.00 175.26 174.56 2heh n HIS 246 N 1.69 0.56 -0.93 0.00 8.25 0.67 -5.01 115.22 120.44 2heh n HIS 246 Ca -0.16 -3.74 -0.28 0.00 -0.26 0.00 0.00 57.72 53.28 2heh n HIS 246 Cb 0.53 -0.41 0.21 0.00 1.12 0.00 0.00 29.99 31.44 2heh n HIS 246 CO 0.00 0.00 0.00 -2.14 0.64 0.00 0.00 176.34 174.84 2heh s PRO 247 N -1.89 -0.26 0.45 -0.41 0.02 -1.26 -3.52 135.00 128.13 2heh s PRO 247 Ca 0.38 0.57 -0.24 0.00 0.02 0.00 0.00 61.00 61.73 2heh s PRO 247 Cb 0.23 -1.65 -0.09 0.00 0.02 0.00 0.00 34.50 33.01 2heh s PRO 247 CO -0.09 -3.21 1.21 -0.11 -0.33 0.00 0.00 177.00 174.46 2heh n LEU 248 N -4.52 3.91 -4.34 -5.54 7.94 -1.26 -4.67 117.00 108.52 2heh n LEU 248 Ca 0.04 1.06 -0.18 0.00 -1.11 0.00 0.00 56.01 55.82 2heh n LEU 248 Cb 0.56 -1.47 -0.10 0.00 0.53 0.00 0.00 43.42 42.94 2heh n LEU 248 CO 0.57 -0.89 -0.23 0.42 -1.11 0.00 0.00 177.39 176.15 2heh s THR 249 N -1.25 0.50 -1.45 1.96 -4.23 -1.26 -5.03 115.64 104.89 2heh s THR 249 Ca 0.64 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 59.34 2heh s THR 249 Cb -0.50 -2.58 0.34 0.00 1.34 0.00 0.00 72.50 71.10 2heh s THR 249 CO 0.56 0.00 1.59 0.23 -0.54 0.00 0.00 174.62 176.46 2heh n MET 250 N -0.55 0.29 -0.01 3.99 2.81 -1.26 -2.20 117.12 120.19 2heh n MET 250 Ca -0.00 0.10 0.13 0.00 -1.81 0.00 0.00 57.70 56.12 2heh n MET 250 Cb 0.66 -1.50 0.28 0.00 -0.71 0.00 0.00 33.22 31.95 2heh n MET 250 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2heh n THR 251 N -1.27 0.04 -2.24 2.03 -2.24 -1.26 -4.77 114.28 104.57 2heh n THR 251 Ca 0.09 -0.41 -0.40 0.00 -2.27 0.00 0.00 64.05 61.06 2heh n THR 251 Cb 0.15 1.04 -0.02 0.00 -2.10 0.00 0.00 70.33 69.40 2heh n THR 251 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2heh s ASP 252 N -1.95 6.76 0.29 3.42 1.01 -0.93 -4.99 116.67 120.27 2heh s ASP 252 Ca 0.33 2.50 -0.29 0.00 0.71 0.00 0.00 52.55 55.79 2heh s ASP 252 Cb 0.20 -2.63 -0.10 0.00 1.01 0.00 0.00 42.92 41.41 2heh s ASP 252 CO 0.31 -0.53 1.12 -2.16 0.21 0.00 0.00 175.17 174.13 2heh s PRO 253 N -1.91 4.59 0.18 8.23 0.04 -1.26 -4.99 135.00 139.87 2heh s PRO 253 Ca 0.51 1.85 -0.33 0.00 0.04 0.00 0.00 61.00 63.07 2heh s PRO 253 Cb -0.35 -3.15 -0.15 0.00 0.04 0.00 0.00 34.50 30.89 2heh s PRO 253 CO 0.46 0.15 1.32 -0.89 0.04 0.00 0.00 177.00 178.08 2heh n ILE 254 N 1.10 0.70 -4.29 0.56 5.41 -1.26 -5.01 119.36 116.56 2heh n ILE 254 Ca -0.01 -0.17 -0.31 0.00 1.00 0.00 0.00 62.75 63.26 2heh n ILE 254 Cb 0.45 -1.14 -0.09 0.00 -0.71 0.00 0.00 39.64 38.14 2heh n ILE 254 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2heh s GLU 255 N -0.13 2.53 -0.39 0.38 2.02 -1.26 -5.09 118.70 116.75 2heh s GLU 255 Ca 0.73 -0.79 -0.08 0.00 0.02 0.00 0.00 54.97 54.86 2heh s GLU 255 Cb -0.77 -2.51 0.07 0.00 0.10 0.00 0.00 34.13 31.01 2heh s GLU 255 CO 0.49 0.57 0.21 -1.21 0.02 0.00 0.00 175.26 175.34 2heh s GLU 256 N -1.85 2.56 0.11 1.61 0.41 -1.26 -4.98 118.70 115.30 2heh s GLU 256 Ca 0.21 -1.40 0.09 0.00 -0.41 0.00 0.00 54.97 53.45 2heh s GLU 256 Cb -0.11 -3.67 -0.04 0.00 -1.78 0.00 0.00 34.13 28.52 2heh s GLU 256 CO 0.12 -0.88 -0.18 -1.01 -0.49 0.00 0.00 175.26 172.82 2heh s HIS 257 N 1.40 2.54 0.01 1.61 3.76 -1.26 -5.03 115.29 118.32 2heh s HIS 257 Ca 0.02 -0.26 -0.21 0.00 -0.15 0.00 0.00 55.06 54.46 2heh s HIS 257 Cb -0.22 -1.36 -0.18 0.00 1.11 0.00 0.00 32.58 31.93 2heh s HIS 257 CO 0.02 0.37 1.24 -0.09 -0.85 0.00 0.00 174.74 175.43 2heh h ARG 258 N 3.84 0.31 -4.94 1.40 2.43 -1.92 -3.43 114.38 112.08 2heh h ARG 258 Ca -0.50 -0.22 -0.67 0.00 -0.81 0.00 0.00 59.98 57.79 2heh h ARG 258 Cb 1.17 0.03 -0.36 0.00 -0.42 0.00 0.00 29.97 30.39 2heh h ARG 258 CO 0.46 0.82 -0.83 0.42 -1.51 0.00 0.00 179.97 179.34 2heh s ILE 259 N -3.90 2.10 -0.20 1.20 -1.09 -1.26 -1.03 121.20 117.03 2heh s ILE 259 Ca -0.14 -1.32 -0.04 0.00 -2.23 0.00 0.00 60.65 56.91 2heh s ILE 259 Cb 0.04 -2.08 -0.02 0.00 -1.58 0.00 0.00 42.46 38.82 2heh s ILE 259 CO 0.76 0.22 -0.02 0.00 -1.23 0.00 0.00 174.94 174.67 2heh s VAL 261 N 1.06 1.95 0.26 0.00 1.01 -1.26 -0.82 120.40 122.60 2heh s VAL 261 Ca 0.02 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.12 2heh s VAL 261 Cb -0.14 -1.76 -0.05 0.00 0.00 0.00 0.00 36.38 34.43 2heh s VAL 261 CO 0.01 0.53 0.06 0.00 0.00 0.00 0.00 175.10 175.70 2heh s VAL 263 N -3.59 1.18 -0.16 0.00 0.11 -0.90 -0.26 120.40 116.79 2heh s VAL 263 Ca 0.34 -0.80 -0.01 0.00 -2.93 0.00 0.00 61.98 58.59 2heh s VAL 263 Cb 0.07 -1.02 0.04 0.00 -1.53 0.00 0.00 36.38 33.95 2heh s VAL 263 CO 0.12 0.21 -0.05 -0.60 -3.33 0.00 0.00 175.10 171.45 2heh s ARG 264 N -0.68 1.43 -0.21 1.54 3.52 0.46 0.03 118.95 125.04 2heh s ARG 264 Ca 0.04 -0.47 -0.21 0.00 -0.13 0.00 0.00 55.73 54.96 2heh s ARG 264 Cb -0.07 -1.94 -0.02 0.00 -1.56 0.00 0.00 34.95 31.36 2heh s ARG 264 CO 0.00 -0.41 0.67 0.21 -0.81 0.00 0.00 175.30 174.96 2heh s LYS 265 N 1.65 4.20 0.47 5.12 2.20 -0.19 -1.20 119.74 132.00 2heh s LYS 265 Ca 0.01 0.67 -0.09 0.00 -0.36 0.00 0.00 55.97 56.20 2heh s LYS 265 Cb -0.15 -3.59 -0.05 0.00 -1.51 0.00 0.00 37.83 32.53 2heh s LYS 265 CO -0.08 -0.30 0.83 -0.98 -0.36 0.00 0.00 175.35 174.47 2heh s ARG 266 N 2.09 3.69 0.63 4.03 1.70 -1.08 -2.99 118.95 127.02 2heh s ARG 266 Ca 0.30 0.47 -0.15 0.00 -0.47 0.00 0.00 55.73 55.87 2heh s ARG 266 Cb -0.16 -2.32 -0.02 0.00 -0.57 0.00 0.00 34.95 31.89 2heh s ARG 266 CO 0.10 -0.19 1.08 -1.25 -1.08 0.00 0.00 175.30 173.95 2heh s PRO 267 N -4.37 3.09 0.21 3.89 0.04 -1.26 -4.37 135.00 132.22 2heh s PRO 267 Ca 0.51 1.24 -0.32 0.00 0.04 0.00 0.00 61.00 62.47 2heh s PRO 267 Cb -0.10 -2.00 -0.13 0.00 0.04 0.00 0.00 34.50 32.31 2heh s PRO 267 CO 0.39 -1.00 1.54 1.28 0.04 0.00 0.00 177.00 179.25 2heh n LEU 268 N -2.29 3.34 -4.91 -3.56 4.77 -1.26 -4.90 117.00 108.19 2heh n LEU 268 Ca 0.09 1.11 -0.28 0.00 -0.03 0.00 0.00 56.01 56.90 2heh n LEU 268 Cb 0.53 -1.46 0.09 0.00 -2.33 0.00 0.00 43.42 40.25 2heh n LEU 268 CO 0.48 -0.26 0.74 0.54 -1.33 0.00 0.00 177.39 177.57 2heh s ASN 269 N 0.67 4.47 0.32 -1.43 2.20 -1.26 -4.86 114.94 115.05 2heh s ASN 269 Ca 0.73 0.61 0.01 0.00 -0.94 0.00 0.00 52.86 53.27 2heh s ASN 269 Cb -0.63 -1.11 0.54 0.00 -2.00 0.00 0.00 41.25 38.06 2heh s ASN 269 CO 0.43 -1.89 1.94 0.11 -2.94 0.00 0.00 177.10 174.75 2heh h LYS 270 N -0.96 0.84 -0.36 3.55 6.56 -1.99 -0.71 116.57 123.50 2heh h LYS 270 Ca -0.45 -0.09 -0.07 0.00 -1.06 0.00 0.00 60.65 58.98 2heh h LYS 270 Cb 1.32 -0.17 -0.02 0.00 -0.57 0.00 0.00 32.23 32.79 2heh h LYS 270 CO 0.61 0.63 -0.08 1.96 -2.06 0.00 0.00 179.45 180.51 2heh h GLN 271 N 0.85 0.60 -0.14 3.15 7.50 -1.98 0.58 115.11 125.66 2heh h GLN 271 Ca 0.21 -0.17 -0.12 0.00 0.50 0.00 0.00 58.65 59.07 2heh h GLN 271 Cb 0.04 -0.07 0.00 0.00 0.05 0.00 0.00 27.48 27.51 2heh h GLN 271 CO -0.03 0.68 -0.40 0.93 -1.50 0.00 0.00 178.83 178.51 2heh h GLU 272 N 0.56 0.51 -0.38 1.46 5.08 -1.72 -2.05 114.58 118.04 2heh h GLU 272 Ca 0.11 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 58.08 2heh h GLU 272 Cb 0.47 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 2heh h GLU 272 CO 0.03 0.99 0.16 -0.07 -1.00 0.00 0.00 179.01 179.11 2heh h LEU 273 N 0.13 0.47 -0.56 1.33 3.38 -1.06 -1.05 115.31 117.95 2heh h LEU 273 Ca -0.01 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 2heh h LEU 273 Cb 1.02 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 2heh h LEU 273 CO 0.09 0.42 0.02 0.00 0.09 0.00 0.00 178.44 179.06 2heh h ALA 274 N 1.65 0.75 -0.07 1.53 0.00 -0.82 -2.58 119.26 119.71 2heh h ALA 274 Ca 0.13 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2heh h ALA 274 Cb 0.10 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2heh h ALA 274 CO -0.01 0.56 0.00 1.63 0.00 0.00 0.00 179.25 181.42 2heh n LYS 275 N -4.27 1.18 -3.69 0.00 5.02 -0.78 -4.92 118.16 110.70 2heh n LYS 275 Ca 0.02 -0.27 -0.23 0.00 -2.02 0.00 0.00 58.31 55.81 2heh n LYS 275 Cb 0.32 -1.09 0.05 0.00 -0.02 0.00 0.00 35.03 34.29 2heh n LYS 275 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2heh n LYS 276 N -0.26 -5.99 -2.16 1.97 4.01 -0.97 -4.97 118.16 109.78 2heh n LYS 276 Ca 0.02 0.70 -0.41 0.00 -0.51 0.00 0.00 58.31 58.11 2heh n LYS 276 Cb 0.08 -5.53 -0.03 0.00 -0.51 0.00 0.00 35.03 29.04 2heh n LYS 276 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 2heh s GLU 277 N -6.11 4.36 0.20 1.97 0.41 -0.44 -4.95 118.70 114.15 2heh s GLU 277 Ca 0.30 2.12 -0.22 0.00 -0.41 0.00 0.00 54.97 56.75 2heh s GLU 277 Cb -0.14 -3.17 -0.08 0.00 -1.78 0.00 0.00 34.13 28.96 2heh s GLU 277 CO 0.79 -0.29 0.76 0.42 -0.49 0.00 0.00 175.26 176.44 2heh s ILE 278 N 0.07 4.46 -0.35 -1.63 1.01 -1.26 -4.76 121.20 118.74 2heh s ILE 278 Ca 0.57 1.50 -0.29 0.00 0.00 0.00 0.00 60.65 62.43 2heh s ILE 278 Cb -0.38 -3.99 0.02 0.00 0.01 0.00 0.00 42.46 38.12 2heh s ILE 278 CO 0.40 0.35 1.08 -0.62 0.00 0.00 0.00 174.94 176.14 2heh s ASP 279 N -1.41 6.85 -0.18 3.58 -1.08 -1.26 -0.95 116.67 122.22 2heh s ASP 279 Ca 0.40 0.90 0.16 0.00 -0.52 0.00 0.00 52.55 53.49 2heh s ASP 279 Cb -0.20 -2.54 0.64 0.00 -1.46 0.00 0.00 42.92 39.37 2heh s ASP 279 CO 0.23 -0.95 1.56 1.33 0.52 0.00 0.00 175.17 177.86 2heh n VAL 280 N 6.07 2.35 -4.49 1.11 0.24 0.21 -4.94 118.33 118.87 2heh n VAL 280 Ca 0.12 -1.59 -0.31 0.00 -2.04 0.00 0.00 64.34 60.51 2heh n VAL 280 Cb 0.48 -0.18 -0.16 0.00 -1.47 0.00 0.00 33.84 32.50 2heh n VAL 280 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2heh s ILE 281 N -2.60 1.85 0.11 1.34 -1.09 -1.26 -0.03 121.20 119.52 2heh s ILE 281 Ca 0.47 -0.84 0.10 0.00 -2.23 0.00 0.00 60.65 58.15 2heh s ILE 281 Cb 0.36 -1.66 -0.04 0.00 -1.58 0.00 0.00 42.46 39.54 2heh s ILE 281 CO 0.13 0.51 -0.26 -0.44 -1.23 0.00 0.00 174.94 173.65 2heh s SER 282 N 0.98 3.23 -0.45 3.58 0.01 -0.57 -4.99 113.70 115.49 2heh s SER 282 Ca -0.05 -0.71 0.02 0.00 1.31 0.00 0.00 55.95 56.53 2heh s SER 282 Cb -0.15 -0.23 0.13 0.00 0.21 0.00 0.00 66.02 65.99 2heh s SER 282 CO -0.04 0.19 0.24 -0.63 0.41 0.00 0.00 173.24 173.41 2heh s ILE 283 N -1.00 1.63 -0.99 1.44 1.01 -1.26 0.31 121.20 122.34 2heh s ILE 283 Ca 0.13 -2.70 0.28 0.00 0.00 0.00 0.00 60.65 58.37 2heh s ILE 283 Cb -0.10 -2.14 0.20 0.00 0.01 0.00 0.00 42.46 40.43 2heh s ILE 283 CO 0.05 -0.87 1.84 -0.81 0.00 0.00 0.00 174.94 175.15 2heh n PRO 284 N 3.47 0.01 -4.00 2.79 -0.04 -1.24 -4.54 135.00 131.45 2heh n PRO 284 Ca 0.08 0.01 -0.12 0.00 -0.04 0.00 0.00 63.50 63.42 2heh n PRO 284 Cb 0.34 -1.51 -0.02 0.00 -0.04 0.00 0.00 33.50 32.26 2heh n PRO 284 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2heh s SER 285 N -3.06 0.56 0.51 3.54 1.04 -1.26 -0.24 113.70 114.79 2heh s SER 285 Ca 0.13 -1.33 0.17 0.00 0.48 0.00 0.00 55.95 55.40 2heh s SER 285 Cb 0.18 0.71 1.25 0.00 0.10 0.00 0.00 66.02 68.27 2heh s SER 285 CO 0.56 -1.40 2.11 0.50 0.98 0.00 0.00 173.24 175.98 2heh h LYS 286 N 2.09 0.06 0.00 4.02 3.64 -1.83 -3.27 116.57 121.29 2heh h LYS 286 Ca -0.29 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 2heh h LYS 286 Cb 1.24 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2heh h LYS 286 CO 0.39 0.04 -0.27 0.00 -2.27 0.00 0.00 179.45 177.34 2heh s LEU 288 N -2.28 2.80 -0.08 0.00 2.96 -1.23 0.07 118.68 120.93 2heh s LEU 288 Ca 0.01 -0.30 0.05 0.00 -0.22 0.00 0.00 54.13 53.67 2heh s LEU 288 Cb 0.03 -1.64 -0.00 0.00 0.50 0.00 0.00 46.19 45.07 2heh s LEU 288 CO 0.16 0.16 -0.24 -0.22 -1.32 0.00 0.00 176.35 174.89 2heh s LEU 289 N 0.39 2.06 -0.13 -0.68 0.20 -0.22 -3.69 118.68 116.60 2heh s LEU 289 Ca -0.09 -0.52 -0.02 0.00 0.69 0.00 0.00 54.13 54.19 2heh s LEU 289 Cb -0.16 -1.36 -0.03 0.00 -0.43 0.00 0.00 46.19 44.22 2heh s LEU 289 CO 0.05 0.19 -0.07 -0.76 -0.29 0.00 0.00 176.35 175.48 2heh s LEU 290 N 0.12 3.11 -0.24 -0.68 1.43 0.15 -0.67 118.68 121.90 2heh s LEU 290 Ca -0.12 -0.15 -0.08 0.00 -1.03 0.00 0.00 54.13 52.76 2heh s LEU 290 Cb -0.16 -1.72 -0.03 0.00 0.03 0.00 0.00 46.19 44.31 2heh s LEU 290 CO 0.06 0.21 0.08 -0.69 0.23 0.00 0.00 176.35 176.25 2heh s VAL 291 N 0.08 4.51 -1.22 -1.59 1.01 0.75 -1.51 120.40 122.44 2heh s VAL 291 Ca -0.02 -0.11 -0.15 0.00 0.00 0.00 0.00 61.98 61.70 2heh s VAL 291 Cb -0.14 -3.10 0.15 0.00 0.00 0.00 0.00 36.38 33.30 2heh s VAL 291 CO 0.03 0.35 1.48 -1.00 0.00 0.00 0.00 175.10 175.96 2heh s HIS 292 N 1.39 3.37 -0.25 5.22 0.09 0.96 -0.30 115.29 125.77 2heh s HIS 292 Ca 0.05 -2.03 -0.28 0.00 -0.00 0.00 0.00 55.06 52.80 2heh s HIS 292 Cb -0.15 -4.39 0.01 0.00 -0.00 0.00 0.00 32.58 28.05 2heh s HIS 292 CO 0.04 -1.47 0.98 -2.00 -0.00 0.00 0.00 174.74 172.30 2heh s GLU 293 N 2.05 4.20 0.00 1.40 2.12 -0.94 -4.86 118.70 122.68 2heh s GLU 293 Ca 0.44 1.19 -0.30 0.00 0.36 0.00 0.00 54.97 56.66 2heh s GLU 293 Cb -0.02 -3.66 -0.05 0.00 0.26 0.00 0.00 34.13 30.67 2heh s GLU 293 CO 0.01 -0.64 1.29 -1.25 -0.54 0.00 0.00 175.26 174.13 2heh s PRO 294 N 3.17 4.34 0.14 4.30 0.04 -1.26 -0.18 135.00 145.55 2heh s PRO 294 Ca 0.42 1.83 0.06 0.00 0.04 0.00 0.00 61.00 63.34 2heh s PRO 294 Cb -0.15 -3.50 -0.04 0.00 0.04 0.00 0.00 34.50 30.85 2heh s PRO 294 CO 0.08 -0.46 -0.13 0.15 0.04 0.00 0.00 177.00 176.68 2heh s LYS 295 N 1.98 1.08 -0.05 4.56 -0.14 0.04 -4.91 119.74 122.30 2heh s LYS 295 Ca 0.60 -1.37 0.06 0.00 -1.36 0.00 0.00 55.97 53.91 2heh s LYS 295 Cb -0.29 -0.84 -0.01 0.00 -1.68 0.00 0.00 37.83 35.01 2heh s LYS 295 CO 0.26 0.14 -0.25 -0.51 -0.76 0.00 0.00 175.35 174.23 2heh s LEU 296 N -2.84 2.10 0.76 3.17 1.43 -1.26 -1.86 118.68 120.17 2heh s LEU 296 Ca 0.14 -0.49 -0.12 0.00 -1.03 0.00 0.00 54.13 52.63 2heh s LEU 296 Cb -0.02 -1.38 0.05 0.00 0.03 0.00 0.00 46.19 44.87 2heh s LEU 296 CO 0.03 0.26 1.11 -0.54 0.23 0.00 0.00 176.35 177.43 2heh s LYS 297 N -0.23 2.43 0.34 1.70 1.02 -0.18 -4.92 119.74 119.89 2heh s LYS 297 Ca -0.01 0.49 0.09 0.00 0.02 0.00 0.00 55.97 56.56 2heh s LYS 297 Cb -0.13 -1.97 0.84 0.00 -0.52 0.00 0.00 37.83 36.05 2heh s LYS 297 CO 0.03 -1.35 1.81 -0.39 -0.92 0.00 0.00 175.35 174.53 2heh h VAL 298 N -0.88 0.71 -0.12 3.17 -1.51 -2.01 0.11 116.25 115.72 2heh h VAL 298 Ca -0.46 -0.23 0.00 0.00 -1.23 0.00 0.00 66.70 64.78 2heh h VAL 298 Cb 1.27 -0.01 0.00 0.00 -2.13 0.00 0.00 31.29 30.42 2heh h VAL 298 CO 0.62 0.12 0.00 -0.90 -1.23 0.00 0.00 177.57 176.18 2heh n ASP 299 N -4.66 1.24 -1.56 4.19 5.75 -1.26 -4.91 116.55 115.33 2heh n ASP 299 Ca 0.22 -2.08 -0.19 0.00 -0.01 0.00 0.00 54.79 52.73 2heh n ASP 299 Cb 0.60 -0.29 -0.07 0.00 -1.03 0.00 0.00 41.12 40.32 2heh n ASP 299 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2heh n LEU 300 N -0.01 -1.46 -4.70 -2.12 4.77 0.38 -4.98 117.00 108.88 2heh n LEU 300 Ca 0.05 0.41 -0.42 0.00 -0.03 0.00 0.00 56.01 56.02 2heh n LEU 300 Cb 0.25 -2.68 -0.03 0.00 -2.33 0.00 0.00 43.42 38.64 2heh n LEU 300 CO 0.04 -0.90 1.10 -0.89 -1.33 0.00 0.00 177.39 175.42 2heh s THR 301 N -2.74 3.42 0.05 -5.08 2.01 -1.26 -4.77 115.64 107.26 2heh s THR 301 Ca 0.00 0.95 -0.27 0.00 0.31 0.00 0.00 61.69 62.68 2heh s THR 301 Cb 0.00 -3.61 -0.05 0.00 0.01 0.00 0.00 72.50 68.85 2heh s THR 301 CO 0.00 0.04 0.85 -0.54 -0.69 0.00 0.00 174.62 174.28 2heh s LYS 302 N 1.67 4.56 0.26 4.92 1.02 -1.26 -1.01 119.74 129.90 2heh s LYS 302 Ca 0.65 1.22 -0.01 0.00 0.02 0.00 0.00 55.97 57.85 2heh s LYS 302 Cb -0.35 -3.39 -0.02 0.00 -0.52 0.00 0.00 37.83 33.54 2heh s LYS 302 CO 0.29 0.19 0.28 1.52 -0.92 0.00 0.00 175.35 176.72 2heh s TYR 303 N 0.19 1.16 -0.16 3.18 -0.85 -0.78 -4.99 117.35 115.11 2heh s TYR 303 Ca 0.43 -1.33 -0.04 0.00 -0.52 0.00 0.00 57.07 55.61 2heh s TYR 303 Cb -0.21 -0.40 -0.03 0.00 0.38 0.00 0.00 41.96 41.70 2heh s TYR 303 CO 0.25 -0.84 -0.03 -0.51 -1.52 0.00 0.00 175.55 172.90 2heh s LEU 304 N -3.20 3.28 -0.76 -3.49 1.43 -1.26 -0.78 118.68 113.89 2heh s LEU 304 Ca 0.35 -0.12 -0.16 0.00 -1.03 0.00 0.00 54.13 53.17 2heh s LEU 304 Cb 0.03 -1.79 0.16 0.00 0.03 0.00 0.00 46.19 44.63 2heh s LEU 304 CO 0.17 0.17 0.80 -0.70 0.23 0.00 0.00 176.35 177.02 2heh s GLU 305 N 0.37 3.41 -0.68 1.70 2.56 0.75 -4.91 118.70 121.90 2heh s GLU 305 Ca -0.04 -1.97 -0.27 0.00 0.00 0.00 0.00 54.97 52.69 2heh s GLU 305 Cb -0.14 -4.48 0.03 0.00 2.00 0.00 0.00 34.13 31.54 2heh s GLU 305 CO 0.03 -1.46 1.24 -0.80 -0.56 0.00 0.00 175.26 173.71 2heh s ASN 306 N 2.97 6.25 -0.12 -1.70 0.01 -1.26 -2.21 114.94 118.89 2heh s ASN 306 Ca 0.18 -0.29 -0.15 0.00 -0.71 0.00 0.00 52.86 51.89 2heh s ASN 306 Cb -0.14 -2.55 -0.05 0.00 0.41 0.00 0.00 41.25 38.92 2heh s ASN 306 CO -0.04 -1.70 0.35 -1.10 -1.51 0.00 0.00 177.10 173.09 2heh s GLN 307 N 5.41 4.17 -0.10 -0.60 -0.21 0.59 -4.87 119.66 124.05 2heh s GLN 307 Ca 0.37 0.23 -0.03 0.00 0.02 0.00 0.00 55.36 55.95 2heh s GLN 307 Cb -0.08 -3.38 -0.03 0.00 1.00 0.00 0.00 33.01 30.52 2heh s GLN 307 CO 0.18 0.33 0.03 0.00 -2.12 0.00 0.00 175.29 173.71 2heh s ALA 308 N 0.15 3.37 0.04 6.09 0.00 -1.26 -0.17 121.76 129.98 2heh s ALA 308 Ca 0.20 -0.78 0.06 0.00 0.00 0.00 0.00 51.96 51.44 2heh s ALA 308 Cb -0.14 -1.59 -0.02 0.00 0.00 0.00 0.00 23.12 21.37 2heh s ALA 308 CO 0.07 0.55 -0.16 -0.06 0.00 0.00 0.00 175.76 176.16 2heh s PHE 309 N -0.76 1.41 -0.15 0.00 0.08 0.16 -5.00 117.98 113.72 2heh s PHE 309 Ca 0.12 -0.36 0.02 0.00 0.12 0.00 0.00 56.93 56.83 2heh s PHE 309 Cb -0.12 -0.84 0.01 0.00 -0.57 0.00 0.00 43.02 41.51 2heh s PHE 309 CO 0.02 0.05 -0.21 0.00 -0.10 0.00 0.00 175.22 174.99 2heh s PHE 311 N 0.96 1.93 0.15 0.00 0.08 0.11 -5.01 117.98 116.20 2heh s PHE 311 Ca -0.04 -1.05 -0.12 0.00 0.12 0.00 0.00 56.93 55.84 2heh s PHE 311 Cb -0.15 -1.39 0.01 0.00 -0.57 0.00 0.00 43.02 40.92 2heh s PHE 311 CO -0.05 0.01 1.58 -0.44 -0.10 0.00 0.00 175.22 176.22 2heh h ASP 312 N 1.72 0.89 -3.99 1.36 3.32 -1.32 -3.41 116.42 114.99 2heh h ASP 312 Ca -0.40 -0.34 -0.19 0.00 0.02 0.00 0.00 57.03 56.12 2heh h ASP 312 Cb 1.28 -0.24 -0.26 0.00 0.22 0.00 0.00 39.33 40.33 2heh h ASP 312 CO 0.67 1.01 -0.57 -0.36 -1.72 0.00 0.00 179.24 178.27 2heh s PHE 313 N -4.90 -0.09 -0.15 4.55 0.08 -1.24 -4.67 117.98 111.56 2heh s PHE 313 Ca -0.12 0.22 0.02 0.00 0.12 0.00 0.00 56.93 57.17 2heh s PHE 313 Cb 0.12 0.02 0.01 0.00 -0.57 0.00 0.00 43.02 42.60 2heh s PHE 313 CO 0.83 -0.10 -0.21 0.00 -0.10 0.00 0.00 175.22 175.65 2heh s ALA 314 N -0.20 2.24 -0.21 5.36 0.00 0.11 -2.11 121.76 126.95 2heh s ALA 314 Ca -0.03 -1.12 -0.07 0.00 0.00 0.00 0.00 51.96 50.74 2heh s ALA 314 Cb -0.02 -1.06 -0.03 0.00 0.00 0.00 0.00 23.12 22.01 2heh s ALA 314 CO 0.00 -0.16 0.06 -0.06 0.00 0.00 0.00 175.76 175.60 2heh s PHE 315 N 1.02 3.15 0.79 0.00 0.08 0.10 -4.61 117.98 118.50 2heh s PHE 315 Ca -0.02 -0.18 -0.06 0.00 0.12 0.00 0.00 56.93 56.79 2heh s PHE 315 Cb -0.14 -2.15 0.17 0.00 -0.57 0.00 0.00 43.02 40.32 2heh s PHE 315 CO -0.06 -0.11 1.07 -0.40 -0.10 0.00 0.00 175.22 175.62 2heh n ASP 316 N 4.21 0.89 0.00 1.36 5.75 -1.26 -1.02 116.55 126.47 2heh n ASP 316 Ca -0.16 -1.88 0.05 0.00 -0.01 0.00 0.00 54.79 52.79 2heh n ASP 316 Cb 0.52 -0.75 0.25 0.00 -1.03 0.00 0.00 41.12 40.11 2heh n ASP 316 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 2heh n GLU 317 N -3.10 0.04 0.00 0.11 0.00 -1.16 -1.41 120.64 115.12 2heh n GLU 317 Ca 0.16 0.28 0.13 0.00 0.00 0.00 0.00 57.16 57.72 2heh n GLU 317 Cb 0.56 -1.50 0.36 0.00 0.00 0.00 0.00 31.44 30.86 2heh n GLU 317 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2heh n THR 318 N -1.45 0.00 -2.57 3.84 -2.24 -1.26 -4.71 114.28 105.90 2heh n THR 318 Ca 0.03 -0.05 -0.42 0.00 -2.27 0.00 0.00 64.05 61.34 2heh n THR 318 Cb 0.12 0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.54 2heh n THR 318 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2heh s ALA 319 N -2.78 3.46 0.72 6.98 0.00 -0.50 -5.03 121.76 124.61 2heh s ALA 319 Ca 0.18 0.50 -0.10 0.00 0.00 0.00 0.00 51.96 52.53 2heh s ALA 319 Cb 0.18 -3.48 0.04 0.00 0.00 0.00 0.00 23.12 19.86 2heh s ALA 319 CO 0.60 -0.70 1.09 -1.54 0.00 0.00 0.00 175.76 175.21 2heh s SER 320 N 1.31 5.11 0.32 0.00 1.04 -1.26 -4.88 113.70 115.33 2heh s SER 320 Ca 0.52 0.90 0.05 0.00 0.48 0.00 0.00 55.95 57.90 2heh s SER 320 Cb -0.22 -1.61 0.67 0.00 0.10 0.00 0.00 66.02 64.96 2heh s SER 320 CO 0.20 -1.51 1.86 0.78 0.98 0.00 0.00 173.24 175.55 2heh h ASN 321 N -0.72 0.80 -0.68 7.02 2.35 -1.96 -2.15 115.58 120.25 2heh h ASN 321 Ca -0.45 0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.32 2heh h ASN 321 Cb 1.28 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 39.50 2heh h ASN 321 CO 0.64 0.43 0.36 -0.33 -1.65 0.00 0.00 177.43 176.88 2heh h GLU 322 N 0.87 0.96 -0.28 0.81 3.07 -1.93 0.28 114.58 118.36 2heh h GLU 322 Ca 0.46 -0.12 -0.04 0.00 -0.50 0.00 0.00 59.36 59.16 2heh h GLU 322 Cb 0.55 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.26 2heh h GLU 322 CO -0.22 0.73 0.00 0.28 -1.40 0.00 0.00 179.01 178.40 2heh h VAL 323 N 0.94 1.25 0.04 3.13 2.07 -1.83 -2.46 116.25 119.40 2heh h VAL 323 Ca 0.24 -0.91 0.02 0.00 0.82 0.00 0.00 66.70 66.87 2heh h VAL 323 Cb 0.06 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 2heh h VAL 323 CO -0.04 0.29 -0.15 0.58 0.02 0.00 0.00 177.57 178.27 2heh h VAL 324 N 0.28 0.63 -0.64 2.57 2.07 -1.16 -3.06 116.25 116.94 2heh h VAL 324 Ca 0.08 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.71 2heh h VAL 324 Cb 0.42 0.63 -0.08 0.00 -1.52 0.00 0.00 31.29 30.73 2heh h VAL 324 CO 0.01 0.00 0.19 0.22 0.02 0.00 0.00 177.57 178.02 2heh h TYR 325 N -0.28 0.33 -1.01 1.57 3.20 -0.96 -2.37 116.97 117.45 2heh h TYR 325 Ca 0.04 0.03 0.23 0.00 3.14 0.00 0.00 58.73 62.17 2heh h TYR 325 Cb 0.32 -0.05 -0.12 0.00 1.54 0.00 0.00 36.73 38.43 2heh h TYR 325 CO -0.19 0.02 0.60 -0.09 -1.64 0.00 0.00 178.16 176.87 2heh h ARG 326 N 0.34 0.61 -0.01 1.82 2.43 -1.33 -0.95 114.38 117.30 2heh h ARG 326 Ca 0.34 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 2heh h ARG 326 Cb 0.48 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2heh h ARG 326 CO -0.38 0.41 -0.67 1.19 -1.51 0.00 0.00 179.97 179.01 2heh n PHE 327 N -4.83 0.00 0.00 2.20 3.72 -0.92 -4.35 117.46 113.28 2heh n PHE 327 Ca 0.26 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.66 2heh n PHE 327 Cb 0.70 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.23 2heh n PHE 327 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2heh n THR 328 N -0.56 0.00 0.09 4.37 -2.24 -0.81 -4.83 114.28 110.30 2heh n THR 328 Ca 0.07 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.79 2heh n THR 328 Cb 0.42 -0.35 0.05 0.00 -2.10 0.00 0.00 70.33 68.35 2heh n THR 328 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2heh h ALA 329 N 0.08 0.67 -0.06 6.98 0.00 -1.74 -3.37 119.26 121.82 2heh h ALA 329 Ca 0.00 -0.65 -0.00 0.00 0.00 0.00 0.00 54.91 54.26 2heh h ALA 329 Cb 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2heh h ALA 329 CO 0.00 0.85 0.03 -0.09 0.00 0.00 0.00 179.25 180.03 2heh h ARG 330 N 0.12 0.08 0.00 0.00 2.43 -1.43 -0.24 114.38 115.34 2heh h ARG 330 Ca -0.03 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2heh h ARG 330 Cb 1.34 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 2heh h ARG 330 CO 0.11 0.17 0.00 -0.35 -1.51 0.00 0.00 179.97 178.40 2heh n PRO 331 N -4.99 0.06 0.03 0.20 -0.04 -1.26 -2.02 135.00 126.98 2heh n PRO 331 Ca -0.06 0.53 0.12 0.00 -0.04 0.00 0.00 63.50 64.05 2heh n PRO 331 Cb 0.09 -1.70 0.20 0.00 -0.04 0.00 0.00 33.50 32.05 2heh n PRO 331 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2heh n LEU 332 N -1.83 0.58 -0.28 1.53 4.77 -0.11 -4.14 117.00 117.52 2heh n LEU 332 Ca -0.00 0.10 -0.06 0.00 -0.03 0.00 0.00 56.01 56.01 2heh n LEU 332 Cb 0.04 -0.21 0.06 0.00 -2.33 0.00 0.00 43.42 40.97 2heh n LEU 332 CO 0.06 0.04 1.03 0.58 -1.33 0.00 0.00 177.39 177.77 2heh h VAL 333 N 0.00 1.26 -0.86 4.08 2.07 -1.30 -2.67 116.25 118.83 2heh h VAL 333 Ca 0.00 -0.81 0.03 0.00 0.82 0.00 0.00 66.70 66.74 2heh h VAL 333 Cb 0.62 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.71 2heh h VAL 333 CO 0.00 0.33 0.57 -0.61 0.02 0.00 0.00 177.57 177.88 2heh h GLN 334 N 1.10 1.06 -0.77 1.57 -0.00 -1.76 -2.93 115.11 113.39 2heh h GLN 334 Ca 0.25 -0.06 0.17 0.00 -0.00 0.00 0.00 58.65 59.01 2heh h GLN 334 Cb 0.22 -0.24 -0.12 0.00 0.00 0.00 0.00 27.48 27.34 2heh h GLN 334 CO -0.02 0.70 0.18 1.15 0.00 0.00 0.00 178.83 180.85 2heh h THR 335 N 1.09 0.47 0.00 2.39 2.02 -1.68 -0.10 112.91 117.11 2heh h THR 335 Ca 0.34 -0.09 -0.05 0.00 0.77 0.00 0.00 66.41 67.37 2heh h THR 335 Cb -0.01 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 2heh h THR 335 CO -0.09 0.05 -0.26 0.16 0.37 0.00 0.00 175.52 175.74 2heh h ILE 336 N 0.26 0.67 0.00 3.11 3.07 -1.56 0.63 117.51 123.68 2heh h ILE 336 Ca 0.44 -1.17 -0.11 0.00 1.55 0.00 0.00 64.86 65.58 2heh h ILE 336 Cb 0.78 1.76 -0.02 0.00 -0.27 0.00 0.00 36.82 39.07 2heh h ILE 336 CO -0.54 0.25 -0.52 -0.26 -1.05 0.00 0.00 178.15 176.03 2heh h PHE 337 N 0.00 0.00 -0.01 0.16 0.04 -1.10 -2.98 116.94 113.05 2heh h PHE 337 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2heh h PHE 337 Cb 0.74 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.89 2heh h PHE 337 CO 0.00 0.52 0.00 0.39 -0.60 0.00 0.00 178.31 178.62 2heh n GLU 338 N -3.36 1.04 -0.88 1.51 1.02 -0.76 -4.89 120.64 114.32 2heh n GLU 338 Ca 0.01 -0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 2heh n GLU 338 Cb 0.68 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.77 2heh n GLU 338 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2heh n GLY 339 N 0.84 0.66 0.44 0.62 0.00 -1.13 -5.08 105.19 101.55 2heh n GLY 339 Ca 0.16 -0.72 -0.02 0.00 0.00 0.00 0.00 46.02 45.44 2heh n GLY 339 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2heh n GLY 340 N -2.22 2.22 3.13 -0.02 0.00 0.18 -4.75 105.19 103.73 2heh n GLY 340 Ca 0.00 -2.15 -0.26 0.00 0.00 0.00 0.00 46.02 43.60 2heh n GLY 340 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2heh s LYS 341 N -2.29 1.88 0.04 1.61 -0.14 -0.96 -2.70 119.74 117.18 2heh s LYS 341 Ca 0.06 -0.62 0.05 0.00 -1.36 0.00 0.00 55.97 54.10 2heh s LYS 341 Cb -0.00 -1.60 -0.02 0.00 -1.68 0.00 0.00 37.83 34.52 2heh s LYS 341 CO 0.04 0.22 -0.14 0.00 -0.76 0.00 0.00 175.35 174.71 2heh s ALA 342 N 0.11 1.13 0.04 5.17 0.00 -0.28 -1.66 121.76 126.29 2heh s ALA 342 Ca -0.06 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.12 2heh s ALA 342 Cb -0.12 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 2heh s ALA 342 CO 0.03 0.21 -0.08 0.95 0.00 0.00 0.00 175.76 176.87 2heh s THR 343 N -0.83 0.56 -0.06 0.00 -4.23 -0.78 -1.12 115.64 109.19 2heh s THR 343 Ca 0.01 -1.12 -0.02 0.00 -1.18 0.00 0.00 61.69 59.38 2heh s THR 343 Cb -0.08 -0.66 0.04 0.00 1.34 0.00 0.00 72.50 73.14 2heh s THR 343 CO 0.01 -0.39 0.13 0.00 -0.54 0.00 0.00 174.62 173.82 2heh s PHE 345 N 1.39 2.20 -0.14 0.00 0.08 -0.63 -0.42 117.98 120.45 2heh s PHE 345 Ca -0.07 -0.48 -0.04 0.00 0.12 0.00 0.00 56.93 56.47 2heh s PHE 345 Cb -0.12 -1.43 -0.03 0.00 -0.57 0.00 0.00 43.02 40.87 2heh s PHE 345 CO -0.05 -0.08 -0.02 0.00 -0.10 0.00 0.00 175.22 174.96 2heh s ALA 346 N -0.45 3.09 -0.02 5.36 0.00 -0.23 -0.75 121.76 128.75 2heh s ALA 346 Ca 0.06 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.21 2heh s ALA 346 Cb -0.10 -1.57 0.02 0.00 0.00 0.00 0.00 23.12 21.46 2heh s ALA 346 CO 0.00 0.28 0.01 -0.47 0.00 0.00 0.00 175.76 175.58 2heh s TYR 347 N 0.14 0.11 -5.00 0.00 5.04 -0.52 -2.14 117.35 114.98 2heh s TYR 347 Ca -0.00 0.06 0.00 0.00 -2.44 0.00 0.00 57.07 54.69 2heh s TYR 347 Cb -0.13 -0.23 0.00 0.00 0.35 0.00 0.00 41.96 41.95 2heh s TYR 347 CO 0.02 -0.08 0.00 0.41 -1.34 0.00 0.00 175.55 174.57 2heh n GLY 348 N 3.88 -1.68 3.76 8.97 0.00 -1.26 -1.03 105.19 117.82 2heh n GLY 348 Ca -0.24 -1.51 -0.33 0.00 0.00 0.00 0.00 46.02 43.95 2heh n GLY 348 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2heh s GLN 349 N -1.72 2.64 0.26 1.61 -2.07 -1.26 -2.86 119.66 116.26 2heh s GLN 349 Ca 0.00 1.40 -0.31 0.00 -1.82 0.00 0.00 55.36 54.64 2heh s GLN 349 Cb 0.00 -1.93 -0.13 0.00 -1.09 0.00 0.00 33.01 29.86 2heh s GLN 349 CO 0.00 -1.38 1.37 2.41 -1.32 0.00 0.00 175.29 176.37 2heh n THR 350 N -2.61 1.16 -0.37 3.63 -1.04 -1.26 -1.87 114.28 111.93 2heh n THR 350 Ca 0.11 -0.29 0.00 0.00 -2.04 0.00 0.00 64.05 61.82 2heh n THR 350 Cb 0.52 -1.45 0.00 0.00 -1.82 0.00 0.00 70.33 67.58 2heh n THR 350 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2heh n GLY 351 N 1.89 0.81 0.14 3.41 0.00 -1.26 -4.96 105.19 105.21 2heh n GLY 351 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 2heh n GLY 351 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2heh h SER 352 N 0.00 0.51 0.00 1.61 0.02 -1.71 -3.47 113.55 110.51 2heh h SER 352 Ca 0.00 -0.46 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2heh h SER 352 Cb 0.00 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.38 2heh h SER 352 CO 0.00 1.30 0.00 0.61 -1.14 0.00 0.00 176.83 177.60 2heh n GLY 353 N 1.21 1.15 0.07 -3.77 0.00 -1.26 -4.16 105.19 98.43 2heh n GLY 353 Ca -0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 2heh n GLY 353 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2heh h LYS 354 N 0.00 -0.07 -0.27 1.61 1.57 -1.93 -1.03 116.57 116.46 2heh h LYS 354 Ca 0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 2heh h LYS 354 Cb 0.00 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2heh h LYS 354 CO 0.00 0.05 -0.41 1.15 -0.57 0.00 0.00 179.45 179.67 2heh h THR 355 N -0.17 1.29 -0.78 -0.16 2.02 -1.95 -1.44 112.91 111.72 2heh h THR 355 Ca -0.01 -1.58 0.03 0.00 0.77 0.00 0.00 66.41 65.62 2heh h THR 355 Cb 0.14 1.53 -0.05 0.00 -1.74 0.00 0.00 68.15 68.04 2heh h THR 355 CO 0.01 0.50 0.50 -0.74 0.37 0.00 0.00 175.52 176.16 2heh h HIS 356 N 0.53 0.93 -0.18 3.16 -0.00 -1.81 0.32 115.15 118.10 2heh h HIS 356 Ca 0.04 0.02 -0.05 0.00 -0.00 0.00 0.00 60.37 60.39 2heh h HIS 356 Cb 0.93 -0.31 -0.01 0.00 -0.00 0.00 0.00 27.41 28.03 2heh h HIS 356 CO 0.04 0.54 -0.06 1.15 -0.00 0.00 0.00 177.93 179.60 2heh h THR 357 N 0.97 1.30 0.07 6.26 2.02 -0.98 -3.38 112.91 119.18 2heh h THR 357 Ca 0.31 -1.08 -0.22 0.00 0.77 0.00 0.00 66.41 66.20 2heh h THR 357 Cb 0.01 1.63 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 2heh h THR 357 CO -0.11 0.32 -1.13 0.24 0.37 0.00 0.00 175.52 175.22 2heh h MET 358 N 0.06 0.16 -3.54 6.66 2.86 -1.00 -0.88 114.93 119.26 2heh h MET 358 Ca 0.04 -0.27 -0.78 0.00 -2.06 0.00 0.00 59.70 56.63 2heh h MET 358 Cb 0.53 0.10 -0.29 0.00 0.06 0.00 0.00 31.60 31.99 2heh h MET 358 CO 0.02 1.13 0.31 0.20 1.06 0.00 0.00 176.91 179.63 2heh s GLY 359 N -4.80 3.16 0.00 8.32 0.00 0.11 -1.27 107.32 112.84 2heh s GLY 359 Ca -0.21 -3.80 0.00 0.00 0.00 0.00 0.00 44.72 40.70 2heh s GLY 359 CO 0.72 1.29 0.00 1.17 0.00 0.00 0.00 173.10 176.29 2heh n LYS 371 N 2.72 0.00 -2.37 2.90 4.81 -1.26 -4.63 118.16 120.34 2heh n LYS 371 Ca 0.22 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.41 2heh n LYS 371 Cb 0.39 0.00 0.13 0.00 0.02 0.00 0.00 35.03 35.57 2heh n LYS 371 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2heh s GLY 372 N 0.00 1.76 0.33 3.14 0.00 -1.26 -4.77 107.32 106.52 2heh s GLY 372 Ca 0.00 -1.50 0.07 0.00 0.00 0.00 0.00 44.72 43.29 2heh s GLY 372 CO 0.00 -0.90 1.79 -2.22 0.00 0.00 0.00 173.10 171.78 2heh h ILE 373 N -0.84 1.25 -0.72 0.90 2.04 0.23 -2.44 117.51 117.94 2heh h ILE 373 Ca -0.39 -1.17 0.07 0.00 1.00 0.00 0.00 64.86 64.37 2heh h ILE 373 Cb 1.26 1.42 -0.06 0.00 -0.74 0.00 0.00 36.82 38.70 2heh h ILE 373 CO 0.42 0.36 0.40 1.88 0.00 0.00 0.00 178.15 181.21 2heh h TYR 374 N 0.26 0.74 0.01 1.37 0.05 -1.58 -0.81 116.97 117.00 2heh h TYR 374 Ca 0.04 0.03 -0.26 0.00 0.05 0.00 0.00 58.73 58.59 2heh h TYR 374 Cb 0.60 -0.23 0.02 0.00 1.01 0.00 0.00 36.73 38.13 2heh h TYR 374 CO 0.01 0.34 -1.02 0.00 -1.05 0.00 0.00 178.16 176.44 2heh h ALA 375 N 1.38 0.20 -0.27 3.88 0.00 -1.74 -2.20 119.26 120.49 2heh h ALA 375 Ca 0.33 -0.71 -0.19 0.00 0.00 0.00 0.00 54.91 54.34 2heh h ALA 375 Cb 0.22 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2heh h ALA 375 CO -0.20 0.73 -0.57 0.52 0.00 0.00 0.00 179.25 179.74 2heh h MET 376 N 0.34 0.85 -0.27 0.00 2.86 -1.27 -0.23 114.93 117.20 2heh h MET 376 Ca -0.12 -0.55 -0.01 0.00 -2.06 0.00 0.00 59.70 56.97 2heh h MET 376 Cb 1.67 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 33.39 2heh h MET 376 CO 0.19 1.18 0.14 0.00 1.06 0.00 0.00 176.91 179.49 2heh h ALA 377 N 0.70 0.35 -0.03 6.32 0.00 -1.20 -2.11 119.26 123.30 2heh h ALA 377 Ca 0.01 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2heh h ALA 377 Cb 1.17 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2heh h ALA 377 CO 0.12 -0.11 -0.01 0.77 0.00 0.00 0.00 179.25 180.02 2heh h SER 378 N 0.32 -0.04 -0.44 0.00 0.02 -1.23 -0.27 113.55 111.91 2heh h SER 378 Ca 0.10 0.01 0.08 0.00 -0.84 0.00 0.00 61.79 61.13 2heh h SER 378 Cb 0.08 0.03 -0.09 0.00 0.14 0.00 0.00 62.40 62.55 2heh h SER 378 CO -0.01 -0.02 -0.40 -0.09 -1.14 0.00 0.00 176.83 175.17 2heh h ARG 379 N -0.01 -0.27 -0.02 3.45 2.43 -1.03 -1.96 114.38 116.96 2heh h ARG 379 Ca 0.02 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.15 2heh h ARG 379 Cb 0.04 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2heh h ARG 379 CO -0.04 -0.18 -0.25 -0.44 -1.51 0.00 0.00 179.97 177.55 2heh h ASP 380 N -0.28 0.04 -0.13 -3.80 3.32 -0.96 -2.06 116.42 112.54 2heh h ASP 380 Ca 0.16 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2heh h ASP 380 Cb 0.57 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 2heh h ASP 380 CO -0.59 0.29 0.08 0.58 -1.72 0.00 0.00 179.24 177.88 2heh h VAL 381 N 0.03 1.04 0.00 -1.35 2.07 -0.42 -0.48 116.25 117.15 2heh h VAL 381 Ca 0.00 -0.09 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 2heh h VAL 381 Cb 0.47 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2heh h VAL 381 CO 0.03 0.04 -0.27 -0.26 0.02 0.00 0.00 177.57 177.13 2heh h PHE 382 N 0.17 0.00 -0.25 1.57 0.04 -0.95 -1.48 116.94 116.04 2heh h PHE 382 Ca 0.05 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.70 2heh h PHE 382 Cb -0.01 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.14 2heh h PHE 382 CO -0.07 0.27 -0.32 -0.07 -0.60 0.00 0.00 178.31 177.52 2heh h LEU 383 N 0.00 0.71 -0.71 1.54 4.07 -1.17 -3.13 115.31 116.62 2heh h LEU 383 Ca -0.00 -0.50 -0.10 0.00 0.08 0.00 0.00 57.88 57.36 2heh h LEU 383 Cb 0.57 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 42.09 2heh h LEU 383 CO 0.04 1.07 -0.08 -0.07 -1.08 0.00 0.00 178.44 178.32 2heh h LEU 384 N 0.36 0.90 -0.04 1.67 4.07 -0.75 -3.04 115.31 118.48 2heh h LEU 384 Ca 0.03 -0.27 0.00 0.00 0.08 0.00 0.00 57.88 57.72 2heh h LEU 384 Cb 0.90 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.40 2heh h LEU 384 CO 0.08 1.01 0.00 2.29 -1.08 0.00 0.00 178.44 180.73 2heh n LYS 385 N -4.16 0.15 0.00 1.13 2.85 -0.59 -2.30 118.16 115.24 2heh n LYS 385 Ca 0.02 0.15 0.14 0.00 -1.05 0.00 0.00 58.31 57.57 2heh n LYS 385 Cb 0.37 -1.69 0.57 0.00 -0.65 0.00 0.00 35.03 33.63 2heh n LYS 385 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2heh n ASN 386 N -1.96 0.92 -4.82 -5.58 4.13 -1.16 -3.47 115.26 103.33 2heh n ASN 386 Ca 0.06 -1.05 -0.33 0.00 1.68 0.00 0.00 54.58 54.94 2heh n ASN 386 Cb 0.37 0.01 -0.02 0.00 -1.54 0.00 0.00 39.78 38.60 2heh n ASN 386 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 2heh s GLN 387 N -2.24 3.76 0.21 3.52 -0.21 -0.97 -4.80 119.66 118.92 2heh s GLN 387 Ca 0.34 1.12 -0.09 0.00 0.02 0.00 0.00 55.36 56.75 2heh s GLN 387 Cb 0.20 -2.10 0.24 0.00 1.00 0.00 0.00 33.01 32.36 2heh s GLN 387 CO 0.42 -0.44 1.82 -1.00 -2.12 0.00 0.00 175.29 173.97 2heh h PRO 388 N 1.00 0.71 -0.05 2.91 0.13 -1.91 0.65 132.00 135.44 2heh h PRO 388 Ca -0.48 -0.04 0.04 0.00 -0.87 0.00 0.00 66.00 64.65 2heh h PRO 388 Cb 1.20 -0.16 -0.06 0.00 0.13 0.00 0.00 31.00 32.11 2heh h PRO 388 CO 0.60 0.47 -0.33 0.00 -0.23 0.00 0.00 178.00 178.51 2heh n TYR 390 N -5.41 0.60 0.24 0.00 0.53 -1.10 -3.63 117.16 108.38 2heh n TYR 390 Ca -0.04 0.17 0.10 0.00 -1.02 0.00 0.00 57.90 57.11 2heh n TYR 390 Cb 0.33 -0.71 0.60 0.00 -1.03 0.00 0.00 39.34 38.53 2heh n TYR 390 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2heh h ARG 391 N 0.00 0.00 -0.13 -0.72 3.08 0.31 -2.65 114.38 114.27 2heh h ARG 391 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2heh h ARG 391 Cb 0.88 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.92 2heh h ARG 391 CO 0.00 0.19 0.09 1.57 -1.07 0.00 0.00 179.97 180.74 2heh h LYS 392 N 0.00 0.17 0.00 0.04 -0.00 -1.60 -3.33 116.57 111.86 2heh h LYS 392 Ca -0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 60.65 60.64 2heh h LYS 392 Cb 0.50 -0.04 0.00 0.00 -0.00 0.00 0.00 32.23 32.69 2heh h LYS 392 CO 0.02 0.11 0.08 -0.07 -0.00 0.00 0.00 179.45 179.60 2heh h LEU 393 N 0.18 0.00 -0.48 7.07 3.38 -1.65 -3.45 115.31 120.36 2heh h LEU 393 Ca 0.05 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 2heh h LEU 393 Cb -0.02 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.75 2heh h LEU 393 CO -0.01 0.00 -0.13 0.61 0.09 0.00 0.00 178.44 179.00 2heh n GLY 394 N -1.20 0.52 3.73 0.83 0.00 -1.25 -4.83 105.19 102.99 2heh n GLY 394 Ca -0.02 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 45.03 2heh n GLY 394 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2heh s LEU 395 N -1.92 4.52 0.19 0.99 1.43 -1.26 -4.57 118.68 118.07 2heh s LEU 395 Ca 0.08 1.81 0.07 0.00 -1.03 0.00 0.00 54.13 55.06 2heh s LEU 395 Cb -0.04 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.56 2heh s LEU 395 CO 0.10 -0.03 0.07 -1.61 0.23 0.00 0.00 176.35 175.12 2heh s GLU 396 N -0.20 2.64 -0.17 1.70 8.01 0.23 -4.97 118.70 125.94 2heh s GLU 396 Ca 0.46 -1.04 -0.02 0.00 0.01 0.00 0.00 54.97 54.39 2heh s GLU 396 Cb -0.24 -2.47 -0.01 0.00 -4.31 0.00 0.00 34.13 27.10 2heh s GLU 396 CO 0.30 0.45 -0.10 0.08 0.01 0.00 0.00 175.26 176.01 2heh s VAL 397 N -1.83 3.16 0.26 2.63 1.01 -1.26 -1.80 120.40 122.57 2heh s VAL 397 Ca 0.30 -0.60 0.11 0.00 0.00 0.00 0.00 61.98 61.79 2heh s VAL 397 Cb -0.09 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 2heh s VAL 397 CO 0.21 0.49 -0.17 -0.31 0.00 0.00 0.00 175.10 175.33 2heh s TYR 398 N 0.80 2.38 0.04 5.22 2.02 -0.54 -1.46 117.35 125.80 2heh s TYR 398 Ca -0.04 -0.31 0.01 0.00 -0.37 0.00 0.00 57.07 56.36 2heh s TYR 398 Cb -0.15 -1.05 -0.03 0.00 -0.40 0.00 0.00 41.96 40.33 2heh s TYR 398 CO 0.01 0.67 -0.05 0.08 -1.57 0.00 0.00 175.55 174.69 2heh s VAL 399 N -2.36 0.32 0.10 0.71 1.01 0.08 -1.36 120.40 118.89 2heh s VAL 399 Ca 0.29 -1.15 0.02 0.00 0.00 0.00 0.00 61.98 61.14 2heh s VAL 399 Cb -0.06 -0.64 -0.04 0.00 0.00 0.00 0.00 36.38 35.64 2heh s VAL 399 CO 0.15 -0.55 -0.07 0.42 0.00 0.00 0.00 175.10 175.06 2heh s THR 400 N -1.89 0.73 -0.24 3.92 -4.23 -1.03 -0.52 115.64 112.38 2heh s THR 400 Ca -0.09 -1.90 -0.04 0.00 -1.18 0.00 0.00 61.69 58.48 2heh s THR 400 Cb -0.07 -1.64 0.13 0.00 1.34 0.00 0.00 72.50 72.26 2heh s THR 400 CO -0.02 -0.84 0.44 0.12 -0.54 0.00 0.00 174.62 173.79 2heh s PHE 401 N -3.49 -0.99 0.09 3.99 5.36 -1.26 -1.56 117.98 120.12 2heh s PHE 401 Ca 0.11 1.27 0.01 0.00 -0.96 0.00 0.00 56.93 57.36 2heh s PHE 401 Cb 0.04 0.24 -0.04 0.00 -0.34 0.00 0.00 43.02 42.93 2heh s PHE 401 CO -0.04 -0.68 -0.05 -0.59 -1.46 0.00 0.00 175.22 172.40 2heh s PHE 402 N 2.64 0.80 0.26 10.12 -0.12 -0.47 -1.48 117.98 129.73 2heh s PHE 402 Ca 0.09 -0.96 0.10 0.00 -0.05 0.00 0.00 56.93 56.11 2heh s PHE 402 Cb -0.14 -0.48 -0.04 0.00 -0.63 0.00 0.00 43.02 41.72 2heh s PHE 402 CO -0.16 -0.21 -0.06 -1.83 -0.05 0.00 0.00 175.22 172.91 2heh s GLU 403 N -3.86 2.13 -0.14 1.99 -1.05 -0.07 -0.26 118.70 117.44 2heh s GLU 403 Ca 0.11 -1.50 0.00 0.00 -0.15 0.00 0.00 54.97 53.44 2heh s GLU 403 Cb 0.06 -2.06 0.02 0.00 -0.44 0.00 0.00 34.13 31.71 2heh s GLU 403 CO -0.06 0.36 -0.14 0.42 0.95 0.00 0.00 175.26 176.79 2heh s ILE 404 N -2.34 1.54 -0.07 1.83 1.01 0.40 -0.87 121.20 122.70 2heh s ILE 404 Ca 0.31 -0.61 -0.01 0.00 0.00 0.00 0.00 60.65 60.33 2heh s ILE 404 Cb -0.06 -1.45 0.03 0.00 0.01 0.00 0.00 42.46 40.99 2heh s ILE 404 CO 0.18 0.45 -0.01 -0.47 0.00 0.00 0.00 174.94 175.10 2heh s TYR 405 N 1.48 0.76 -1.42 3.97 5.04 -0.21 -1.33 117.35 125.64 2heh s TYR 405 Ca 0.04 -0.23 -0.06 0.00 -2.44 0.00 0.00 57.07 54.38 2heh s TYR 405 Cb -0.13 -0.84 0.04 0.00 0.35 0.00 0.00 41.96 41.38 2heh s TYR 405 CO -0.10 -0.34 0.79 0.09 -1.34 0.00 0.00 175.55 174.65 2heh n ASN 406 N 5.04 -2.57 -0.07 4.32 3.02 -1.26 -1.61 115.26 122.13 2heh n ASN 406 Ca -0.09 -0.83 -0.01 0.00 -0.03 0.00 0.00 54.58 53.63 2heh n ASN 406 Cb 0.50 -3.87 -0.00 0.00 -0.61 0.00 0.00 39.78 35.80 2heh n ASN 406 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2heh n GLY 407 N -1.66 0.42 3.29 7.41 0.00 -1.26 -5.01 105.19 108.37 2heh n GLY 407 Ca -0.16 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 2heh n GLY 407 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2heh s LYS 408 N -0.88 1.99 -0.14 1.61 -0.14 -0.63 -4.93 119.74 116.62 2heh s LYS 408 Ca 0.00 -0.88 -0.07 0.00 -1.36 0.00 0.00 55.97 53.66 2heh s LYS 408 Cb 0.00 -1.93 -0.04 0.00 -1.68 0.00 0.00 37.83 34.18 2heh s LYS 408 CO 0.00 0.53 0.11 -0.51 -0.76 0.00 0.00 175.35 174.72 2heh s LEU 409 N -0.59 4.17 -0.06 3.17 1.02 -1.26 -1.04 118.68 124.09 2heh s LEU 409 Ca 0.09 0.32 0.03 0.00 0.02 0.00 0.00 54.13 54.60 2heh s LEU 409 Cb -0.09 -2.03 0.01 0.00 0.02 0.00 0.00 46.19 44.09 2heh s LEU 409 CO -0.01 0.32 -0.14 -0.36 0.02 0.00 0.00 176.35 176.18 2heh s PHE 410 N -0.51 1.56 -0.32 0.29 0.08 -0.05 -2.00 117.98 117.03 2heh s PHE 410 Ca 0.12 -0.53 -0.25 0.00 0.12 0.00 0.00 56.93 56.39 2heh s PHE 410 Cb -0.12 -1.10 0.01 0.00 -0.57 0.00 0.00 43.02 41.23 2heh s PHE 410 CO 0.02 -0.24 0.86 0.34 -0.10 0.00 0.00 175.22 176.10 2heh s ASP 411 N 0.42 6.71 0.23 1.36 -1.08 -0.61 -0.89 116.67 122.81 2heh s ASP 411 Ca -0.11 0.71 0.19 0.00 -0.52 0.00 0.00 52.55 52.83 2heh s ASP 411 Cb -0.14 -2.44 0.04 0.00 -1.46 0.00 0.00 42.92 38.92 2heh s ASP 411 CO 0.03 -0.70 1.18 -0.07 0.52 0.00 0.00 175.17 176.14 2heh h LEU 412 N 9.65 0.00 0.00 -1.34 3.38 -1.61 0.72 115.31 126.11 2heh h LEU 412 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2heh h LEU 412 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2heh h LEU 412 CO 0.92 0.27 -0.38 0.18 0.09 0.00 0.00 178.44 179.52 2heh n LEU 413 N -2.93 0.54 -2.92 1.67 4.77 -1.23 -4.32 117.00 112.57 2heh n LEU 413 Ca -0.01 0.27 -0.23 0.00 -0.03 0.00 0.00 56.01 56.01 2heh n LEU 413 Cb 0.67 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 41.45 2heh n LEU 413 CO 0.40 -0.02 0.04 0.59 -1.33 0.00 0.00 177.39 177.07 2heh n ASN 414 N -1.86 3.33 -1.28 -1.43 5.03 -1.21 -4.99 115.26 112.86 2heh n ASN 414 Ca 0.05 -3.44 -0.12 0.00 0.87 0.00 0.00 54.58 51.94 2heh n ASN 414 Cb 0.39 -0.56 -0.01 0.00 -1.02 0.00 0.00 39.78 38.58 2heh n ASN 414 CO 0.00 0.00 0.00 2.29 -1.83 0.00 0.00 177.26 177.72 2heh n LYS 415 N -0.13 -0.93 -3.70 3.52 -0.00 -1.21 -2.81 118.16 112.90 2heh n LYS 415 Ca 0.29 0.64 -0.26 0.00 -0.00 0.00 0.00 58.31 58.98 2heh n LYS 415 Cb 0.53 -4.77 0.06 0.00 -0.00 0.00 0.00 35.03 30.85 2heh n LYS 415 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2heh n LYS 416 N -2.23 -7.07 -2.19 -1.58 5.02 0.25 -4.97 118.16 105.39 2heh n LYS 416 Ca -0.14 0.75 -0.42 0.00 -2.02 0.00 0.00 58.31 56.48 2heh n LYS 416 Cb 0.57 -5.74 -0.03 0.00 -0.02 0.00 0.00 35.03 29.81 2heh n LYS 416 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2heh s ALA 417 N -3.32 3.57 -0.76 7.82 0.00 -1.12 -4.51 121.76 123.44 2heh s ALA 417 Ca 0.59 1.10 -0.26 0.00 0.00 0.00 0.00 51.96 53.39 2heh s ALA 417 Cb -0.27 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.32 2heh s ALA 417 CO 0.77 -0.60 1.63 0.21 0.00 0.00 0.00 175.76 177.77 2heh s LYS 418 N 1.05 2.93 0.96 0.00 2.47 -1.26 -1.57 119.74 124.32 2heh s LYS 418 Ca 0.64 -0.06 -0.16 0.00 -1.56 0.00 0.00 55.97 54.82 2heh s LYS 418 Cb -0.36 -4.58 0.23 0.00 -1.46 0.00 0.00 37.83 31.66 2heh s LYS 418 CO 0.30 -2.58 1.11 1.28 0.16 0.00 0.00 175.35 175.62 2heh n LEU 419 N 11.34 0.00 -3.89 5.43 4.77 -0.85 -5.01 117.00 128.78 2heh n LEU 419 Ca 0.20 -1.21 -0.11 0.00 -0.03 0.00 0.00 56.01 54.86 2heh n LEU 419 Cb 0.50 -0.91 -0.13 0.00 -2.33 0.00 0.00 43.42 40.55 2heh n LEU 419 CO 0.68 -1.60 -0.36 0.00 -1.33 0.00 0.00 177.39 174.78 2heh s ARG 420 N -5.46 0.07 -0.21 3.23 3.03 -1.15 -4.56 118.95 113.89 2heh s ARG 420 Ca 0.66 -0.13 -0.07 0.00 2.03 0.00 0.00 55.73 58.22 2heh s ARG 420 Cb -0.03 0.02 -0.03 0.00 -1.03 0.00 0.00 34.95 33.87 2heh s ARG 420 CO 0.48 -0.01 0.06 0.08 -1.13 0.00 0.00 175.30 174.78 2heh s VAL 421 N -0.31 4.51 0.09 4.99 1.01 -1.26 0.31 120.40 129.74 2heh s VAL 421 Ca -0.03 -0.12 0.07 0.00 0.00 0.00 0.00 61.98 61.89 2heh s VAL 421 Cb -0.02 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 2heh s VAL 421 CO -0.00 0.40 -0.18 -0.76 0.00 0.00 0.00 175.10 174.56 2heh s LEU 422 N 0.99 2.29 -0.03 3.92 1.43 -0.35 -4.99 118.68 121.95 2heh s LEU 422 Ca 0.04 -0.65 0.05 0.00 -1.03 0.00 0.00 54.13 52.53 2heh s LEU 422 Cb -0.14 -0.70 -0.01 0.00 0.03 0.00 0.00 46.19 45.37 2heh s LEU 422 CO 0.03 -0.01 -0.16 -0.70 0.23 0.00 0.00 176.35 175.74 2heh s GLU 423 N -1.81 1.46 0.38 1.70 2.12 -1.26 -1.13 118.70 120.17 2heh s GLU 423 Ca 0.02 -0.57 0.06 0.00 0.36 0.00 0.00 54.97 54.85 2heh s GLU 423 Cb -0.10 -1.35 0.06 0.00 0.26 0.00 0.00 34.13 33.01 2heh s GLU 423 CO 0.03 0.29 0.53 -0.40 -0.54 0.00 0.00 175.26 175.17 2heh n ASP 424 N 2.91 1.38 0.19 -1.70 5.68 -0.35 -4.97 116.55 119.69 2heh n ASP 424 Ca -0.16 -2.01 0.14 0.00 -0.50 0.00 0.00 54.79 52.26 2heh n ASP 424 Cb 0.54 -0.28 0.66 0.00 -1.14 0.00 0.00 41.12 40.89 2heh n ASP 424 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2heh h GLY 425 N 0.05 0.00 -3.10 6.12 0.00 -2.02 -1.66 103.07 102.47 2heh h GLY 425 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2heh h GLY 425 CO 0.25 0.00 0.00 0.28 0.00 0.00 0.00 176.54 177.07 2heh n LYS 426 N -2.50 3.95 -1.68 4.80 5.02 -1.26 -4.94 118.16 121.55 2heh n LYS 426 Ca -0.00 -2.94 -0.20 0.00 -2.02 0.00 0.00 58.31 53.14 2heh n LYS 426 Cb 0.15 -1.96 -0.08 0.00 -0.02 0.00 0.00 35.03 33.12 2heh n LYS 426 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2heh n GLN 427 N 0.98 -1.45 -2.77 1.97 6.02 -0.62 -4.99 117.38 116.52 2heh n GLN 427 Ca 0.26 1.20 -0.40 0.00 -0.01 0.00 0.00 57.00 58.05 2heh n GLN 427 Cb 0.95 -5.59 -0.06 0.00 1.02 0.00 0.00 30.24 26.56 2heh n GLN 427 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2heh s GLN 428 N -3.87 4.79 -0.00 -1.09 -0.21 -1.26 -4.84 119.66 113.18 2heh s GLN 428 Ca 0.00 1.45 0.04 0.00 0.02 0.00 0.00 55.36 56.87 2heh s GLN 428 Cb 0.00 -3.30 -0.03 0.00 1.00 0.00 0.00 33.01 30.68 2heh s GLN 428 CO 0.00 0.45 -0.11 0.08 -2.12 0.00 0.00 175.29 173.58 2heh s VAL 429 N -0.87 3.29 0.00 1.09 1.01 -1.26 -1.21 120.40 122.45 2heh s VAL 429 Ca 0.42 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.55 2heh s VAL 429 Cb -0.25 -2.39 -0.00 0.00 0.00 0.00 0.00 36.38 33.74 2heh s VAL 429 CO 0.31 0.43 -0.02 -1.58 0.00 0.00 0.00 175.10 174.24 2heh s GLN 430 N -1.24 0.17 -0.48 2.72 0.74 -0.28 -5.00 119.66 116.29 2heh s GLN 430 Ca 0.15 -0.11 -0.17 0.00 0.05 0.00 0.00 55.36 55.28 2heh s GLN 430 Cb -0.11 -0.14 0.07 0.00 1.10 0.00 0.00 33.01 33.93 2heh s GLN 430 CO 0.05 0.04 0.48 0.08 -0.55 0.00 0.00 175.29 175.38 2heh s VAL 431 N -0.14 5.11 0.01 1.34 1.01 -1.26 -1.21 120.40 125.26 2heh s VAL 431 Ca -0.00 -0.85 -0.30 0.00 0.00 0.00 0.00 61.98 60.82 2heh s VAL 431 Cb -0.01 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 2heh s VAL 431 CO -0.00 -0.65 1.10 0.68 0.00 0.00 0.00 175.10 176.22 2heh s VAL 432 N 1.99 4.44 0.00 2.92 -7.23 0.15 -2.86 120.40 119.81 2heh s VAL 432 Ca 0.08 1.75 0.00 0.00 -1.81 0.00 0.00 61.98 62.00 2heh s VAL 432 Cb -0.22 -4.12 0.00 0.00 0.56 0.00 0.00 36.38 32.59 2heh s VAL 432 CO 0.09 0.11 0.00 0.61 -0.31 0.00 0.00 175.10 175.59 2heh n GLY 433 N 3.10 0.70 3.62 2.32 0.00 -1.26 -2.96 105.19 110.72 2heh n GLY 433 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2heh n GLY 433 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2heh s LEU 434 N 0.00 3.83 -0.10 0.99 2.96 -1.14 -5.01 118.68 120.21 2heh s LEU 434 Ca 0.00 0.82 -0.21 0.00 -0.22 0.00 0.00 54.13 54.52 2heh s LEU 434 Cb 0.00 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.12 2heh s LEU 434 CO 0.00 -1.01 0.61 -1.10 -1.32 0.00 0.00 176.35 173.53 2heh s GLN 435 N 3.93 4.37 0.03 1.98 -0.21 -1.26 -5.04 119.66 123.46 2heh s GLN 435 Ca 0.46 0.69 -0.25 0.00 0.02 0.00 0.00 55.36 56.28 2heh s GLN 435 Cb -0.10 -3.46 -0.05 0.00 1.00 0.00 0.00 33.01 30.39 2heh s GLN 435 CO 0.21 0.05 0.77 -1.21 -2.12 0.00 0.00 175.29 172.99 2heh s GLU 436 N 0.90 4.49 -0.22 2.91 2.02 -1.26 -4.74 118.70 122.81 2heh s GLU 436 Ca 0.32 1.06 -0.07 0.00 0.02 0.00 0.00 54.97 56.31 2heh s GLU 436 Cb -0.17 -3.38 -0.03 0.00 0.10 0.00 0.00 34.13 30.66 2heh s GLU 436 CO 0.14 0.25 0.05 -1.01 0.02 0.00 0.00 175.26 174.70 2heh s HIS 437 N 0.07 3.10 0.33 1.61 3.76 0.32 -4.85 115.29 119.64 2heh s HIS 437 Ca 0.39 -0.31 -0.28 0.00 -0.15 0.00 0.00 55.06 54.71 2heh s HIS 437 Cb -0.20 -2.15 -0.10 0.00 1.11 0.00 0.00 32.58 31.24 2heh s HIS 437 CO 0.23 -0.19 1.24 -1.17 -0.85 0.00 0.00 174.74 174.00 2heh s LEU 438 N 1.11 4.41 -0.02 0.89 2.96 -1.26 -0.74 118.68 126.03 2heh s LEU 438 Ca 0.04 2.55 -0.03 0.00 -0.22 0.00 0.00 54.13 56.46 2heh s LEU 438 Cb -0.14 -3.71 0.00 0.00 0.50 0.00 0.00 46.19 42.84 2heh s LEU 438 CO 0.03 -0.48 0.08 0.68 -1.32 0.00 0.00 176.35 175.33 2heh s VAL 439 N -1.19 0.02 -0.79 1.68 -7.23 -0.53 -4.93 120.40 107.43 2heh s VAL 439 Ca 0.49 -0.15 0.07 0.00 -1.81 0.00 0.00 61.98 60.59 2heh s VAL 439 Cb -0.37 -0.17 0.03 0.00 0.56 0.00 0.00 36.38 36.44 2heh s VAL 439 CO 0.48 -0.08 0.63 0.59 -0.31 0.00 0.00 175.10 176.41 2heh n ASN 440 N 2.75 1.33 -3.73 4.85 3.02 -1.26 -4.28 115.26 117.94 2heh n ASN 440 Ca -0.14 -1.16 -0.10 0.00 -0.03 0.00 0.00 54.58 53.14 2heh n ASN 440 Cb 0.59 0.22 -0.05 0.00 -0.61 0.00 0.00 39.78 39.93 2heh n ASN 440 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2heh s SER 441 N -0.84 -0.16 0.49 6.41 1.04 -1.26 -5.02 113.70 114.35 2heh s SER 441 Ca 0.07 -0.47 0.28 0.00 0.48 0.00 0.00 55.95 56.31 2heh s SER 441 Cb 0.06 0.48 1.11 0.00 0.10 0.00 0.00 66.02 67.76 2heh s SER 441 CO 0.13 -0.89 1.90 0.00 0.98 0.00 0.00 173.24 175.36 2heh h ALA 442 N 2.39 1.03 -0.21 5.32 0.00 -1.93 -2.83 119.26 123.03 2heh h ALA 442 Ca -0.32 -0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.29 2heh h ALA 442 Cb 1.25 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2heh h ALA 442 CO 0.46 0.17 -0.59 -0.44 0.00 0.00 0.00 179.25 178.84 2heh h ASP 443 N 0.00 0.77 -0.17 0.00 3.32 -1.98 -1.57 116.42 116.80 2heh h ASP 443 Ca -0.00 -0.43 0.03 0.00 0.02 0.00 0.00 57.03 56.64 2heh h ASP 443 Cb 0.64 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 2heh h ASP 443 CO 0.02 1.19 0.01 0.44 -1.72 0.00 0.00 179.24 179.17 2heh h ASP 444 N 0.52 -0.05 -0.60 6.45 3.32 -1.91 -2.04 116.42 122.10 2heh h ASP 444 Ca -0.00 0.04 0.05 0.00 0.02 0.00 0.00 57.03 57.13 2heh h ASP 444 Cb 1.17 0.06 -0.05 0.00 0.22 0.00 0.00 39.33 40.74 2heh h ASP 444 CO 0.12 -0.00 0.33 0.58 -1.72 0.00 0.00 179.24 178.55 2heh h VAL 445 N 0.06 0.99 -0.48 -1.35 2.07 -1.43 -1.13 116.25 114.99 2heh h VAL 445 Ca 0.08 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 2heh h VAL 445 Cb 0.09 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 2heh h VAL 445 CO -0.13 0.12 0.19 0.40 0.02 0.00 0.00 177.57 178.17 2heh h ILE 446 N 0.64 1.18 -0.63 4.57 2.04 -1.19 0.23 117.51 124.34 2heh h ILE 446 Ca 0.26 -0.55 -0.04 0.00 1.00 0.00 0.00 64.86 65.53 2heh h ILE 446 Cb 0.12 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 2heh h ILE 446 CO -0.15 0.22 0.23 0.11 0.00 0.00 0.00 178.15 178.55 2heh h LYS 447 N 0.68 0.96 0.09 2.37 6.56 -0.84 -1.25 116.57 125.14 2heh h LYS 447 Ca 0.17 -0.19 -0.00 0.00 -1.06 0.00 0.00 60.65 59.57 2heh h LYS 447 Cb 0.13 -0.15 -0.00 0.00 -0.57 0.00 0.00 32.23 31.64 2heh h LYS 447 CO -0.02 0.83 -0.07 0.52 -2.06 0.00 0.00 179.45 178.65 2heh h MET 448 N 0.89 -0.16 -0.72 3.15 2.86 0.12 0.74 114.93 121.80 2heh h MET 448 Ca 0.21 0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.86 2heh h MET 448 Cb 0.25 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.91 2heh h MET 448 CO -0.01 -0.10 0.48 0.82 1.06 0.00 0.00 176.91 179.15 2heh h ILE 449 N -0.16 1.19 -0.34 -1.22 2.04 -0.52 0.37 117.51 118.86 2heh h ILE 449 Ca -0.00 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 2heh h ILE 449 Cb 0.15 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 2heh h ILE 449 CO -0.00 0.18 0.12 0.44 0.00 0.00 0.00 178.15 178.88 2heh h ASP 450 N 0.98 0.49 -0.44 1.72 3.32 -1.17 0.73 116.42 122.05 2heh h ASP 450 Ca 0.26 -0.19 0.08 0.00 0.02 0.00 0.00 57.03 57.20 2heh h ASP 450 Cb -0.11 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 39.24 2heh h ASP 450 CO -0.06 0.55 0.05 -0.03 -1.72 0.00 0.00 179.24 178.03 2heh h MET 451 N 0.41 0.17 -0.07 3.56 4.05 -0.30 -2.72 114.93 120.02 2heh h MET 451 Ca 0.11 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.50 2heh h MET 451 Cb 0.23 -0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 30.99 2heh h MET 451 CO -0.01 0.11 -0.04 0.78 0.23 0.00 0.00 176.91 177.99 2heh h GLY 452 N 0.17 0.16 1.23 1.39 0.00 0.15 -3.22 103.07 102.95 2heh h GLY 452 Ca 0.22 -0.15 0.06 0.00 0.00 0.00 0.00 47.33 47.46 2heh h GLY 452 CO -0.32 0.13 0.38 1.76 0.00 0.00 0.00 176.54 178.50 2heh h SER 453 N -0.24 0.49 -0.98 0.19 0.02 0.48 -1.56 113.55 111.95 2heh h SER 453 Ca 0.01 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 61.00 2heh h SER 453 Cb 0.49 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 62.87 2heh h SER 453 CO 0.01 0.32 0.64 0.00 -1.14 0.00 0.00 176.83 176.67 2heh h ALA 454 N 1.69 1.30 0.50 3.77 0.00 -1.49 -3.14 119.26 121.88 2heh h ALA 454 Ca 0.25 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2heh h ALA 454 Cb 0.26 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2heh h ALA 454 CO -0.07 0.54 -0.24 0.00 0.00 0.00 0.00 179.25 179.48 2heh n ARG 456 N -3.93 1.83 -1.68 0.00 0.63 -1.13 -5.13 116.66 107.25 2heh n ARG 456 Ca -0.08 0.65 -0.45 0.00 -0.92 0.00 0.00 57.85 57.04 2heh n ARG 456 Cb 0.26 -2.25 -0.04 0.00 0.45 0.00 0.00 32.46 30.88 2heh n ARG 456 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 2heh n ASN 466 N 0.52 3.59 0.00 6.15 4.05 -1.26 -5.10 115.26 123.20 2heh n ASN 466 Ca 0.07 1.01 0.09 0.00 0.45 0.00 0.00 54.58 56.20 2heh n ASN 466 Cb 0.38 -1.46 0.45 0.00 1.23 0.00 0.00 39.78 40.38 2heh n ASN 466 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 2heh n SER 467 N 5.32 0.00 0.01 1.20 3.41 -1.26 -1.91 113.62 120.39 2heh n SER 467 Ca 0.19 0.17 0.12 0.00 -0.26 0.00 0.00 58.87 59.08 2heh n SER 467 Cb 0.33 -0.35 0.50 0.00 -0.26 0.00 0.00 64.21 64.43 2heh n SER 467 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2heh n SER 468 N -1.35 0.07 -0.88 4.04 3.41 -1.26 -3.59 113.62 114.06 2heh n SER 468 Ca 0.08 0.51 0.09 0.00 -0.26 0.00 0.00 58.87 59.28 2heh n SER 468 Cb 0.17 -0.53 0.17 0.00 -0.26 0.00 0.00 64.21 63.77 2heh n SER 468 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2heh n ARG 469 N -1.57 2.27 -4.23 4.33 5.12 -0.80 -1.35 116.66 120.42 2heh n ARG 469 Ca 0.06 -2.04 -0.13 0.00 -1.93 0.00 0.00 57.85 53.80 2heh n ARG 469 Cb 0.29 -1.39 -0.10 0.00 -1.16 0.00 0.00 32.46 30.10 2heh n ARG 469 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2heh s SER 470 N -1.17 1.55 -0.02 0.55 1.04 -1.24 -4.73 113.70 109.68 2heh s SER 470 Ca 0.30 -1.03 -0.09 0.00 0.48 0.00 0.00 55.95 55.61 2heh s SER 470 Cb 0.17 0.03 -0.05 0.00 0.10 0.00 0.00 66.02 66.27 2heh s SER 470 CO 0.24 -0.40 0.29 -1.00 0.98 0.00 0.00 173.24 173.35 2heh s HIS 471 N -3.45 3.63 -0.05 5.02 0.09 -0.44 -2.35 115.29 117.74 2heh s HIS 471 Ca 0.16 0.71 0.05 0.00 -0.00 0.00 0.00 55.06 55.98 2heh s HIS 471 Cb 0.04 -2.08 -0.01 0.00 -0.00 0.00 0.00 32.58 30.53 2heh s HIS 471 CO -0.01 0.65 -0.21 0.00 -0.00 0.00 0.00 174.74 175.17 2heh s ALA 472 N -1.17 1.86 -0.08 -1.40 0.00 -0.23 -0.45 121.76 120.29 2heh s ALA 472 Ca 0.23 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.32 2heh s ALA 472 Cb -0.14 -0.59 0.02 0.00 0.00 0.00 0.00 23.12 22.41 2heh s ALA 472 CO 0.12 0.35 -0.07 0.00 0.00 0.00 0.00 175.76 176.16 2heh s PHE 474 N 1.32 2.68 -0.03 0.00 5.36 0.11 -1.36 117.98 126.05 2heh s PHE 474 Ca -0.04 -0.99 0.07 0.00 -0.96 0.00 0.00 56.93 55.02 2heh s PHE 474 Cb -0.14 -1.79 -0.02 0.00 -0.34 0.00 0.00 43.02 40.73 2heh s PHE 474 CO -0.03 -0.41 -0.25 -0.65 -1.46 0.00 0.00 175.22 172.42 2heh s GLN 475 N 0.51 2.28 -0.21 10.12 -0.21 -0.60 -0.26 119.66 131.29 2heh s GLN 475 Ca -0.13 -0.92 -0.05 0.00 0.02 0.00 0.00 55.36 54.29 2heh s GLN 475 Cb -0.17 -2.09 -0.02 0.00 1.00 0.00 0.00 33.01 31.73 2heh s GLN 475 CO 0.05 0.49 -0.01 0.42 -2.12 0.00 0.00 175.29 174.13 2heh s ILE 476 N -0.44 3.82 -0.20 1.08 1.01 0.45 -2.47 121.20 124.44 2heh s ILE 476 Ca 0.05 -0.35 -0.01 0.00 0.00 0.00 0.00 60.65 60.34 2heh s ILE 476 Cb -0.11 -2.73 0.01 0.00 0.01 0.00 0.00 42.46 39.64 2heh s ILE 476 CO 0.01 0.42 -0.13 -0.63 0.00 0.00 0.00 174.94 174.61 2heh s ILE 477 N 1.17 2.56 -0.18 2.92 1.01 -0.47 0.06 121.20 128.28 2heh s ILE 477 Ca 0.03 -0.84 -0.20 0.00 0.00 0.00 0.00 60.65 59.64 2heh s ILE 477 Cb -0.14 -2.15 -0.03 0.00 0.01 0.00 0.00 42.46 40.14 2heh s ILE 477 CO 0.01 0.44 0.59 -0.76 0.00 0.00 0.00 174.94 175.22 2heh s LEU 478 N 1.35 4.18 -0.03 2.97 1.43 0.63 -1.47 118.68 127.72 2heh s LEU 478 Ca 0.04 0.82 0.07 0.00 -1.03 0.00 0.00 54.13 54.04 2heh s LEU 478 Cb -0.14 -2.84 -0.02 0.00 0.03 0.00 0.00 46.19 43.22 2heh s LEU 478 CO -0.09 -0.20 -0.24 -0.13 0.23 0.00 0.00 176.35 175.92 2heh s ARG 479 N 1.59 2.26 -0.19 1.70 0.52 -0.75 0.29 118.95 124.37 2heh s ARG 479 Ca 0.28 -0.89 -0.14 0.00 -0.52 0.00 0.00 55.73 54.46 2heh s ARG 479 Cb -0.16 -2.11 -0.21 0.00 0.52 0.00 0.00 34.95 32.99 2heh s ARG 479 CO 0.11 0.53 0.18 0.00 0.02 0.00 0.00 175.30 176.14 2heh n ALA 480 N 2.53 0.91 -2.77 2.13 0.00 0.86 -0.60 120.51 123.57 2heh n ALA 480 Ca -0.16 -0.63 -0.03 0.00 0.00 0.00 0.00 53.44 52.62 2heh n ALA 480 Cb 0.51 -0.50 0.06 0.00 0.00 0.00 0.00 19.45 19.53 2heh n ALA 480 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2heh n LYS 481 N -3.98 1.52 0.00 0.00 4.01 -1.26 -4.33 118.16 114.11 2heh n LYS 481 Ca -0.36 -2.98 0.00 0.00 -0.51 0.00 0.00 58.31 54.47 2heh n LYS 481 Cb 0.86 -1.11 0.00 0.00 -0.51 0.00 0.00 35.03 34.28 2heh n LYS 481 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2heh n GLY 482 N -0.64 3.26 3.72 0.72 0.00 -1.26 -5.05 105.19 105.94 2heh n GLY 482 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2heh n GLY 482 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2heh s ARG 483 N -0.56 4.61 0.15 1.61 3.00 -1.26 -4.98 118.95 121.52 2heh s ARG 483 Ca 0.00 1.45 -0.31 0.00 0.00 0.00 0.00 55.73 56.87 2heh s ARG 483 Cb 0.00 -3.42 -0.09 0.00 0.00 0.00 0.00 34.95 31.44 2heh s ARG 483 CO 0.00 0.05 1.48 1.41 0.00 0.00 0.00 175.30 178.24 2heh s MET 484 N 0.57 4.27 -0.22 3.54 1.75 -1.26 -0.09 119.30 127.86 2heh s MET 484 Ca 0.50 2.23 -0.03 0.00 -1.25 0.00 0.00 55.69 57.14 2heh s MET 484 Cb -0.22 -3.19 -0.12 0.00 2.84 0.00 0.00 34.83 34.13 2heh s MET 484 CO 0.29 -0.51 -0.23 1.58 -0.65 0.00 0.00 175.02 175.50 2heh n HIS 485 N 3.78 0.00 -3.59 4.11 -0.00 0.14 -4.84 115.22 114.83 2heh n HIS 485 Ca 0.12 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.75 2heh n HIS 485 Cb 0.40 -0.81 -0.02 0.00 -0.00 0.00 0.00 29.99 29.56 2heh n HIS 485 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 2heh s GLY 486 N -5.81 -0.41 -0.13 1.57 0.00 -0.95 -4.08 107.32 97.51 2heh s GLY 486 Ca -0.30 0.35 -0.10 0.00 0.00 0.00 0.00 44.72 44.68 2heh s GLY 486 CO 0.45 0.11 0.34 1.25 0.00 0.00 0.00 173.10 175.25 2heh s LYS 487 N -3.60 0.35 -0.16 2.90 2.20 -1.10 -0.27 119.74 120.06 2heh s LYS 487 Ca 0.06 0.57 0.02 0.00 -0.36 0.00 0.00 55.97 56.26 2heh s LYS 487 Cb -0.02 0.06 0.01 0.00 -1.51 0.00 0.00 37.83 36.37 2heh s LYS 487 CO -0.05 -0.10 -0.21 0.12 -0.36 0.00 0.00 175.35 174.74 2heh s PHE 488 N 0.76 2.72 -0.09 4.03 5.99 0.11 -1.12 117.98 130.37 2heh s PHE 488 Ca -0.05 -1.47 0.01 0.00 0.00 0.00 0.00 56.93 55.43 2heh s PHE 488 Cb -0.06 -1.86 -0.02 0.00 0.00 0.00 0.00 43.02 41.08 2heh s PHE 488 CO -0.05 -0.69 -0.13 -1.12 -0.00 0.00 0.00 175.22 173.22 2heh s SER 489 N 1.01 4.08 -0.08 6.13 0.01 -0.28 -0.41 113.70 124.17 2heh s SER 489 Ca -0.02 -0.25 0.01 0.00 1.31 0.00 0.00 55.95 57.00 2heh s SER 489 Cb -0.14 -1.27 0.02 0.00 0.21 0.00 0.00 66.02 64.83 2heh s SER 489 CO -0.06 0.25 -0.09 -0.76 0.41 0.00 0.00 173.24 172.99 2heh s LEU 490 N -0.17 1.37 -0.07 2.44 1.02 0.64 -1.33 118.68 122.59 2heh s LEU 490 Ca -0.00 -0.26 0.02 0.00 0.02 0.00 0.00 54.13 53.91 2heh s LEU 490 Cb -0.13 -0.75 0.02 0.00 0.02 0.00 0.00 46.19 45.35 2heh s LEU 490 CO 0.03 -0.05 -0.10 -0.69 0.02 0.00 0.00 176.35 175.56 2heh s VAL 491 N 1.14 1.00 -0.48 -1.59 1.01 0.44 -0.71 120.40 121.21 2heh s VAL 491 Ca -0.06 -0.39 -0.14 0.00 0.00 0.00 0.00 61.98 61.39 2heh s VAL 491 Cb -0.14 -0.94 0.09 0.00 0.00 0.00 0.00 36.38 35.39 2heh s VAL 491 CO -0.02 0.33 0.40 -0.62 0.00 0.00 0.00 175.10 175.19 2heh s ASP 492 N 0.82 6.02 0.65 3.32 -1.08 -0.30 -1.07 116.67 125.04 2heh s ASP 492 Ca -0.12 -1.55 -0.11 0.00 -0.52 0.00 0.00 52.55 50.25 2heh s ASP 492 Cb -0.15 -2.14 -0.02 0.00 -1.46 0.00 0.00 42.92 39.15 2heh s ASP 492 CO 0.02 -0.69 1.04 -0.76 0.52 0.00 0.00 175.17 175.30 2heh s LEU 493 N 1.56 3.17 0.51 -1.34 1.43 -0.91 -1.07 118.68 122.03 2heh s LEU 493 Ca 0.04 1.46 -0.23 0.00 -1.03 0.00 0.00 54.13 54.37 2heh s LEU 493 Cb -0.26 -4.44 -0.07 0.00 0.03 0.00 0.00 46.19 41.46 2heh s LEU 493 CO 0.04 -1.08 1.31 0.00 0.23 0.00 0.00 176.35 176.85 2heh n ALA 494 N -2.89 1.45 -1.70 4.21 0.00 -0.99 -4.78 120.51 115.81 2heh n ALA 494 Ca 0.06 0.17 -0.43 0.00 0.00 0.00 0.00 53.44 53.24 2heh n ALA 494 Cb 0.54 -2.32 -0.02 0.00 0.00 0.00 0.00 19.45 17.66 2heh n ALA 494 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2heh n GLY 495 N 0.79 0.89 0.08 0.00 0.00 -0.46 -4.73 105.19 101.77 2heh n GLY 495 Ca 0.09 0.45 0.12 0.00 0.00 0.00 0.00 46.02 46.68 2heh n GLY 495 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2heh n ASN 496 N 1.83 0.64 0.00 1.61 6.94 -1.13 -4.87 115.26 120.28 2heh n ASN 496 Ca 0.09 -0.43 0.08 0.00 -0.02 0.00 0.00 54.58 54.30 2heh n ASN 496 Cb 0.34 0.18 0.46 0.00 -2.36 0.00 0.00 39.78 38.40 2heh n ASN 496 CO 0.00 0.00 0.00 -1.84 -1.03 0.00 0.00 177.26 174.39 2heh n GLU 497 N -1.23 0.50 0.00 -3.83 0.00 -1.26 -4.98 120.64 109.83 2heh n GLU 497 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.24 2heh n GLU 497 Cb 0.34 -1.49 0.00 0.00 0.00 0.00 0.00 31.44 30.29 2heh n GLU 497 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2heh n GLY 513 N -0.00 -0.02 0.12 -1.84 0.00 -1.26 -5.13 105.19 97.06 2heh n GLY 513 Ca 0.12 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.96 2heh n GLY 513 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2heh h ALA 514 N 0.00 0.23 -0.28 4.61 0.00 -2.03 -2.38 119.26 119.40 2heh h ALA 514 Ca 0.00 -1.09 -0.01 0.00 0.00 0.00 0.00 54.91 53.80 2heh h ALA 514 Cb 0.00 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2heh h ALA 514 CO 0.00 1.09 0.13 1.05 0.00 0.00 0.00 179.25 181.53 2heh h GLU 515 N 0.08 0.41 -0.22 0.00 4.11 -2.01 -2.44 114.58 114.50 2heh h GLU 515 Ca -0.26 -0.06 -0.01 0.00 0.07 0.00 0.00 59.36 59.11 2heh h GLU 515 Cb 2.04 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 31.20 2heh h GLU 515 CO 0.17 0.40 0.11 0.82 0.07 0.00 0.00 179.01 180.58 2heh h ILE 516 N 0.32 1.13 -0.72 -1.06 2.04 -1.94 -0.82 117.51 116.46 2heh h ILE 516 Ca 0.10 -0.35 -0.06 0.00 1.00 0.00 0.00 64.86 65.55 2heh h ILE 516 Cb 0.13 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 2heh h ILE 516 CO -0.01 0.12 0.23 -1.13 0.00 0.00 0.00 178.15 177.36 2heh h ASN 517 N 0.23 1.04 -0.22 1.72 -0.73 -1.46 -0.58 115.58 115.58 2heh h ASN 517 Ca 0.08 -0.19 -0.18 0.00 1.87 0.00 0.00 56.30 57.88 2heh h ASN 517 Cb 0.10 -0.27 -0.00 0.00 0.27 0.00 0.00 38.32 38.41 2heh h ASN 517 CO -0.01 0.96 -0.52 0.07 -0.37 0.00 0.00 177.43 177.56 2heh h LYS 518 N 1.07 0.81 -0.29 6.67 2.10 -1.32 -0.93 116.57 124.68 2heh h LYS 518 Ca 0.23 -0.49 0.05 0.00 -2.00 0.00 0.00 60.65 58.44 2heh h LYS 518 Cb 0.29 0.05 -0.05 0.00 -0.90 0.00 0.00 32.23 31.62 2heh h LYS 518 CO -0.01 1.13 -0.02 1.03 -2.00 0.00 0.00 179.45 179.58 2heh h SER 519 N 0.63 -0.15 -0.37 7.07 0.87 -0.75 0.14 113.55 120.99 2heh h SER 519 Ca 0.02 0.07 -0.06 0.00 -1.23 0.00 0.00 61.79 60.59 2heh h SER 519 Cb 1.11 0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 63.19 2heh h SER 519 CO 0.11 -0.04 0.00 -0.07 -0.53 0.00 0.00 176.83 176.30 2heh h LEU 520 N 0.07 0.63 -0.54 2.23 3.38 -1.00 -1.61 115.31 118.47 2heh h LEU 520 Ca 0.14 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.82 2heh h LEU 520 Cb 0.19 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2heh h LEU 520 CO -0.25 0.79 0.33 -0.07 0.09 0.00 0.00 178.44 179.33 2heh h LEU 521 N 0.46 0.55 -0.46 1.67 4.07 -1.08 -2.06 115.31 118.45 2heh h LEU 521 Ca 0.10 -0.00 0.08 0.00 0.08 0.00 0.00 57.88 58.14 2heh h LEU 521 Cb 0.46 -0.12 -0.07 0.00 1.08 0.00 0.00 40.66 42.01 2heh h LEU 521 CO 0.02 0.39 0.06 0.00 -1.08 0.00 0.00 178.44 177.82 2heh h ALA 522 N 1.23 0.49 -0.53 1.53 0.00 -0.55 -2.37 119.26 119.05 2heh h ALA 522 Ca 0.21 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.26 2heh h ALA 522 Cb -0.01 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2heh h ALA 522 CO -0.08 -0.34 0.31 1.25 0.00 0.00 0.00 179.25 180.39 2heh h LEU 523 N 0.18 0.50 -0.58 0.00 5.85 -0.97 -1.33 115.31 118.97 2heh h LEU 523 Ca 0.23 0.01 0.06 0.00 0.84 0.00 0.00 57.88 59.02 2heh h LEU 523 Cb 0.32 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 2heh h LEU 523 CO -0.34 0.35 0.29 0.50 -0.34 0.00 0.00 178.44 178.90 2heh h LYS 524 N 0.62 0.53 -0.47 1.25 3.64 -1.13 0.37 116.57 121.38 2heh h LYS 524 Ca 0.22 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.48 2heh h LYS 524 Cb 0.04 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 2heh h LYS 524 CO -0.10 0.35 -0.04 0.93 -2.27 0.00 0.00 179.45 178.31 2heh h GLU 525 N 0.54 0.81 -0.46 1.90 4.39 -0.91 0.20 114.58 121.06 2heh h GLU 525 Ca 0.26 -0.24 -0.12 0.00 0.34 0.00 0.00 59.36 59.60 2heh h GLU 525 Cb 0.19 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 2heh h GLU 525 CO -0.19 0.84 -0.18 0.00 -1.16 0.00 0.00 179.01 178.32 2heh h ILE 527 N 0.77 1.22 -0.93 0.00 2.04 -0.73 -1.58 117.51 118.30 2heh h ILE 527 Ca 0.11 -0.72 0.14 0.00 1.00 0.00 0.00 64.86 65.38 2heh h ILE 527 Cb 0.75 0.91 -0.08 0.00 -0.74 0.00 0.00 36.82 37.66 2heh h ILE 527 CO 0.06 0.26 0.59 0.03 0.00 0.00 0.00 178.15 179.09 2heh h ARG 528 N 0.53 0.77 -0.13 2.37 3.08 -0.53 -0.71 114.38 119.76 2heh h ARG 528 Ca 0.13 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 60.06 2heh h ARG 528 Cb 0.27 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 2heh h ARG 528 CO -0.00 0.51 -0.22 0.00 -1.07 0.00 0.00 179.97 179.18 2heh h ALA 529 N 1.58 0.20 -0.65 0.04 0.00 -0.96 -2.58 119.26 116.90 2heh h ALA 529 Ca 0.47 -0.38 0.13 0.00 0.00 0.00 0.00 54.91 55.13 2heh h ALA 529 Cb 0.65 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.30 2heh h ALA 529 CO -0.23 0.16 0.09 1.25 0.00 0.00 0.00 179.25 180.52 2heh h LEU 530 N -0.03 -0.12 -0.71 0.00 5.85 -0.95 -2.03 115.31 117.32 2heh h LEU 530 Ca 0.01 0.14 0.13 0.00 0.84 0.00 0.00 57.88 58.99 2heh h LEU 530 Cb 0.80 0.22 -0.09 0.00 0.37 0.00 0.00 40.66 41.96 2heh h LEU 530 CO 0.05 -0.06 0.28 1.23 -0.34 0.00 0.00 178.44 179.60 2heh h GLY 531 N 0.20 1.06 -1.00 3.75 0.00 -0.80 0.26 103.07 106.54 2heh h GLY 531 Ca 0.35 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2heh h GLY 531 CO -0.49 -0.06 0.00 -1.06 0.00 0.00 0.00 176.54 174.93 2heh n GLN 532 N -4.99 1.45 -4.29 4.80 3.00 -0.81 -4.91 117.38 111.64 2heh n GLN 532 Ca 0.13 -0.44 -0.35 0.00 -0.01 0.00 0.00 57.00 56.32 2heh n GLN 532 Cb 0.37 -1.41 -0.06 0.00 0.00 0.00 0.00 30.24 29.14 2heh n GLN 532 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2heh n ASN 533 N -0.01 -1.48 -4.82 1.08 4.13 0.91 -4.93 115.26 110.15 2heh n ASN 533 Ca 0.04 -1.13 -0.33 0.00 1.68 0.00 0.00 54.58 54.84 2heh n ASN 533 Cb 0.28 -2.24 -0.05 0.00 -1.54 0.00 0.00 39.78 36.22 2heh n ASN 533 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2heh s LYS 534 N -7.05 4.00 0.46 3.52 1.02 -0.95 -4.97 119.74 115.76 2heh s LYS 534 Ca 0.48 1.16 0.26 0.00 0.02 0.00 0.00 55.97 57.90 2heh s LYS 534 Cb -0.27 -2.14 0.69 0.00 -0.52 0.00 0.00 37.83 35.59 2heh s LYS 534 CO 0.96 -0.24 1.73 0.00 -0.92 0.00 0.00 175.35 176.89 2heh h ALA 535 N 1.53 0.97 -3.37 5.17 0.00 -1.91 -3.44 119.26 118.22 2heh h ALA 535 Ca -0.49 -0.06 -0.23 0.00 0.00 0.00 0.00 54.91 54.14 2heh h ALA 535 Cb 1.19 -0.01 -0.24 0.00 0.00 0.00 0.00 17.79 18.73 2heh h ALA 535 CO 0.60 0.08 -0.72 -1.01 0.00 0.00 0.00 179.25 178.20 2heh s HIS 536 N -3.37 0.27 0.13 0.00 3.76 -1.26 -4.98 115.29 109.84 2heh s HIS 536 Ca 0.04 -0.30 0.04 0.00 -0.15 0.00 0.00 55.06 54.70 2heh s HIS 536 Cb 0.07 -0.18 -0.04 0.00 1.11 0.00 0.00 32.58 33.54 2heh s HIS 536 CO 0.63 -0.09 -0.10 0.95 -0.85 0.00 0.00 174.74 175.29 2heh s THR 537 N -0.80 1.08 -0.75 1.30 -4.23 -1.26 -4.97 115.64 106.01 2heh s THR 537 Ca -0.08 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.36 2heh s THR 537 Cb -0.06 -1.77 -0.16 0.00 1.34 0.00 0.00 72.50 71.85 2heh s THR 537 CO -0.00 -0.75 3.01 -0.81 -0.54 0.00 0.00 174.62 175.53 2heh n PRO 538 N -0.09 2.57 0.31 3.99 -0.04 -1.26 -4.65 135.00 135.82 2heh n PRO 538 Ca -0.11 -1.47 0.19 0.00 -0.04 0.00 0.00 63.50 62.07 2heh n PRO 538 Cb 0.60 -2.34 1.02 0.00 -0.04 0.00 0.00 33.50 32.74 2heh n PRO 538 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2heh h PHE 539 N 4.36 0.00 0.00 0.54 -5.15 -1.93 -2.98 116.94 111.78 2heh h PHE 539 Ca 0.49 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.26 2heh h PHE 539 Cb 0.78 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.95 2heh h PHE 539 CO 1.81 0.02 -0.01 -2.13 -2.00 0.00 0.00 178.31 176.00 2heh n ARG 540 N -3.30 0.17 0.00 6.09 0.63 -1.26 -1.12 116.66 117.87 2heh n ARG 540 Ca -0.02 0.14 0.08 0.00 -0.92 0.00 0.00 57.85 57.13 2heh n ARG 540 Cb 0.13 -1.70 0.42 0.00 0.45 0.00 0.00 32.46 31.76 2heh n ARG 540 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2heh n GLU 541 N -2.00 0.22 -3.60 -0.14 -0.58 -1.13 -4.72 120.64 108.70 2heh n GLU 541 Ca 0.06 0.13 -0.11 0.00 -0.42 0.00 0.00 57.16 56.83 2heh n GLU 541 Cb 0.40 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.73 2heh n GLU 541 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2heh s SER 542 N -2.59 -0.33 0.27 1.62 1.04 -1.25 -4.74 113.70 107.71 2heh s SER 542 Ca 0.15 -0.27 -0.03 0.00 0.48 0.00 0.00 55.95 56.28 2heh s SER 542 Cb 0.11 0.53 0.37 0.00 0.10 0.00 0.00 66.02 67.13 2heh s SER 542 CO 0.26 -0.94 1.86 0.11 0.98 0.00 0.00 173.24 175.51 2heh h LYS 543 N 2.22 0.97 0.14 4.02 1.79 -1.87 -2.06 116.57 121.78 2heh h LYS 543 Ca -0.33 -0.15 0.01 0.00 -2.18 0.00 0.00 60.65 58.00 2heh h LYS 543 Cb 1.27 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 31.73 2heh h LYS 543 CO 0.42 0.78 -0.16 1.25 -1.08 0.00 0.00 179.45 180.66 2heh h LEU 544 N 0.96 -0.43 -0.90 2.94 5.85 -1.95 -1.35 115.31 120.43 2heh h LEU 544 Ca 0.23 0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.88 2heh h LEU 544 Cb 0.16 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 2heh h LEU 544 CO -0.02 -0.24 -0.54 0.71 -0.34 0.00 0.00 178.44 178.01 2heh h THR 545 N -0.34 1.35 -0.02 1.05 1.35 -1.75 -2.37 112.91 112.18 2heh h THR 545 Ca 0.01 -1.86 -0.00 0.00 -0.55 0.00 0.00 66.41 64.01 2heh h THR 545 Cb 0.33 2.01 -0.00 0.00 -1.73 0.00 0.00 68.15 68.77 2heh h THR 545 CO -0.06 0.53 0.01 -0.61 -0.25 0.00 0.00 175.52 175.13 2heh h GLN 546 N 0.00 0.03 -0.83 4.72 4.15 -0.37 -0.04 115.11 122.75 2heh h GLN 546 Ca -0.01 -0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.44 2heh h GLN 546 Cb 0.97 -0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.61 2heh h GLN 546 CO 0.07 0.21 0.55 0.28 -1.93 0.00 0.00 178.83 178.00 2heh h VAL 547 N -0.16 1.16 -0.52 2.39 2.07 -1.20 -2.53 116.25 117.47 2heh h VAL 547 Ca 0.01 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2heh h VAL 547 Cb 0.19 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.96 2heh h VAL 547 CO -0.00 0.19 0.00 0.18 0.02 0.00 0.00 177.57 177.96 2heh n LEU 548 N -4.44 2.87 -0.31 2.57 4.77 -0.90 -4.64 117.00 116.93 2heh n LEU 548 Ca 0.10 -1.44 0.14 0.00 -0.03 0.00 0.00 56.01 54.79 2heh n LEU 548 Cb 0.08 -0.36 0.30 0.00 -2.33 0.00 0.00 43.42 41.11 2heh n LEU 548 CO 0.35 0.69 0.91 -0.09 -1.33 0.00 0.00 177.39 177.93 2heh h ARG 549 N 3.05 0.14 0.00 3.23 2.43 -0.54 0.32 114.38 123.00 2heh h ARG 549 Ca 0.00 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2heh h ARG 549 Cb 0.74 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.26 2heh h ARG 549 CO 0.02 0.09 -0.03 0.38 -1.51 0.00 0.00 179.97 178.92 2heh h ASP 550 N 0.14 0.00 0.32 -3.80 2.03 -1.84 -2.37 116.42 110.91 2heh h ASP 550 Ca 0.57 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.87 2heh h ASP 550 Cb 1.18 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.68 2heh h ASP 550 CO -0.72 0.03 -0.14 -1.20 -1.03 0.00 0.00 179.24 176.18 2heh n SER 551 N -3.76 0.62 -1.04 4.15 7.64 0.11 -3.68 113.62 117.66 2heh n SER 551 Ca -0.03 -0.67 0.10 0.00 1.01 0.00 0.00 58.87 59.29 2heh n SER 551 Cb 0.12 -0.02 0.21 0.00 -1.01 0.00 0.00 64.21 63.51 2heh n SER 551 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2heh n PHE 552 N -0.86 0.56 -4.07 1.43 3.72 -0.89 -4.59 117.46 112.75 2heh n PHE 552 Ca 0.14 -0.33 -0.10 0.00 -0.05 0.00 0.00 57.45 57.10 2heh n PHE 552 Cb 0.29 -0.01 -0.11 0.00 -0.94 0.00 0.00 39.48 38.72 2heh n PHE 552 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 176.76 177.67 2heh s ILE 553 N -1.23 0.41 0.00 4.37 -4.36 -1.24 -3.90 121.20 115.25 2heh s ILE 553 Ca 0.36 -1.39 0.00 0.00 -0.26 0.00 0.00 60.65 59.35 2heh s ILE 553 Cb 0.20 -0.97 0.00 0.00 1.25 0.00 0.00 42.46 42.94 2heh s ILE 553 CO 0.27 -0.66 0.00 0.61 0.24 0.00 0.00 174.94 175.41 2heh n GLY 554 N 0.86 2.93 0.29 6.27 0.00 -1.26 -4.59 105.19 109.68 2heh n GLY 554 Ca -0.19 -1.93 -0.09 0.00 0.00 0.00 0.00 46.02 43.81 2heh n GLY 554 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2heh h GLU 555 N 0.00 0.99 -1.49 1.61 5.08 -1.99 -3.22 114.58 115.57 2heh h GLU 555 Ca 0.00 -0.35 -0.65 0.00 -1.00 0.00 0.00 59.36 57.36 2heh h GLU 555 Cb 0.00 -0.07 -0.36 0.00 0.50 0.00 0.00 28.75 28.82 2heh h GLU 555 CO 0.00 1.03 -0.01 -1.71 -1.00 0.00 0.00 179.01 177.32 2heh n ASN 556 N -4.15 5.95 -4.60 1.42 5.15 -1.26 -4.97 115.26 112.80 2heh n ASN 556 Ca 0.02 -3.77 -0.34 0.00 -0.60 0.00 0.00 54.58 49.89 2heh n ASN 556 Cb 0.38 -0.69 -0.10 0.00 -0.53 0.00 0.00 39.78 38.84 2heh n ASN 556 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2heh s SER 557 N -2.60 5.37 0.03 1.20 0.01 -1.22 -2.26 113.70 114.24 2heh s SER 557 Ca 0.52 0.03 0.01 0.00 1.31 0.00 0.00 55.95 57.82 2heh s SER 557 Cb 0.43 -1.88 -0.02 0.00 0.21 0.00 0.00 66.02 64.75 2heh s SER 557 CO -0.20 0.19 -0.05 -0.13 0.41 0.00 0.00 173.24 173.45 2heh s ARG 558 N 0.25 0.44 0.02 12.44 0.52 -0.66 -4.94 118.95 127.02 2heh s ARG 558 Ca 0.02 -0.73 -0.03 0.00 -0.52 0.00 0.00 55.73 54.47 2heh s ARG 558 Cb -0.13 -0.10 -0.01 0.00 0.52 0.00 0.00 34.95 35.23 2heh s ARG 558 CO 0.01 -0.00 0.05 -0.08 0.02 0.00 0.00 175.30 175.30 2heh s THR 559 N -1.57 0.11 0.02 0.02 -1.32 -0.19 -1.86 115.64 110.85 2heh s THR 559 Ca -0.11 -0.88 0.03 0.00 -1.21 0.00 0.00 61.69 59.52 2heh s THR 559 Cb -0.09 -0.44 -0.01 0.00 -1.51 0.00 0.00 72.50 70.45 2heh s THR 559 CO -0.01 -0.48 -0.09 0.00 -2.21 0.00 0.00 174.62 171.82 2heh s MET 561 N -0.74 1.94 -0.36 0.00 1.75 0.00 -1.60 119.30 120.29 2heh s MET 561 Ca -0.00 -0.52 -0.07 0.00 -1.25 0.00 0.00 55.69 53.86 2heh s MET 561 Cb -0.06 -1.57 0.05 0.00 2.84 0.00 0.00 34.83 36.09 2heh s MET 561 CO 0.00 0.08 0.14 0.42 -0.65 0.00 0.00 175.02 175.01 2heh s ILE 562 N 0.53 3.82 -0.47 10.11 1.01 0.07 -0.72 121.20 135.54 2heh s ILE 562 Ca -0.14 -1.25 -0.25 0.00 0.00 0.00 0.00 60.65 59.01 2heh s ILE 562 Cb -0.16 -3.23 0.03 0.00 0.01 0.00 0.00 42.46 39.12 2heh s ILE 562 CO 0.04 -0.27 0.94 0.00 0.00 0.00 0.00 174.94 175.65 2heh s ALA 563 N 1.39 3.22 -0.02 9.38 0.00 0.64 -1.44 121.76 134.94 2heh s ALA 563 Ca -0.00 -0.82 -0.18 0.00 0.00 0.00 0.00 51.96 50.96 2heh s ALA 563 Cb -0.20 -3.66 -0.05 0.00 0.00 0.00 0.00 23.12 19.20 2heh s ALA 563 CO 0.02 -2.10 0.50 0.95 0.00 0.00 0.00 175.76 175.13 2heh s THR 564 N 3.81 4.99 0.01 0.00 -4.23 -0.20 -0.41 115.64 119.61 2heh s THR 564 Ca 0.37 1.03 0.04 0.00 -1.18 0.00 0.00 61.69 61.95 2heh s THR 564 Cb -0.10 -3.82 -0.01 0.00 1.34 0.00 0.00 72.50 69.90 2heh s THR 564 CO 0.26 0.47 -0.13 0.27 -0.54 0.00 0.00 174.62 174.96 2heh s ILE 565 N -0.45 0.99 -0.18 2.99 -4.36 -0.34 -4.19 121.20 115.66 2heh s ILE 565 Ca 0.27 -0.73 -0.18 0.00 -0.26 0.00 0.00 60.65 59.75 2heh s ILE 565 Cb -0.17 -0.87 -0.04 0.00 1.25 0.00 0.00 42.46 42.64 2heh s ILE 565 CO 0.14 0.13 0.47 -0.44 0.24 0.00 0.00 174.94 175.49 2heh s SER 566 N -0.68 6.55 0.00 4.36 0.01 -1.26 -2.63 113.70 120.06 2heh s SER 566 Ca 0.03 0.66 0.29 0.00 1.31 0.00 0.00 55.95 58.24 2heh s SER 566 Cb -0.06 -2.27 1.37 0.00 0.21 0.00 0.00 66.02 65.26 2heh s SER 566 CO 0.00 -0.10 1.94 -0.81 0.41 0.00 0.00 173.24 174.68 2heh n PRO 567 N 4.41 0.76 -2.39 12.44 -0.04 -1.26 -4.82 135.00 144.09 2heh n PRO 567 Ca -0.06 -0.21 -0.37 0.00 -0.04 0.00 0.00 63.50 62.81 2heh n PRO 567 Cb 0.51 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.45 2heh n PRO 567 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2heh s GLY 568 N -2.38 2.81 0.39 0.55 0.00 -1.26 -0.62 107.32 106.80 2heh s GLY 568 Ca 0.32 0.85 0.16 0.00 0.00 0.00 0.00 44.72 46.05 2heh s GLY 568 CO 0.45 1.33 1.81 1.19 0.00 0.00 0.00 173.10 177.88 2heh h ILE 569 N 2.23 0.63 0.00 0.90 2.10 -1.40 -0.73 117.51 121.25 2heh h ILE 569 Ca -0.49 -0.16 0.00 0.00 1.08 0.00 0.00 64.86 65.29 2heh h ILE 569 Cb 1.23 0.11 0.00 0.00 -1.09 0.00 0.00 36.82 37.07 2heh h ILE 569 CO 0.62 0.09 0.00 0.28 -1.08 0.00 0.00 178.15 178.06 2heh h SER 570 N 0.48 0.00 -0.26 2.19 0.02 -1.92 -2.59 113.55 111.47 2heh h SER 570 Ca 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.48 2heh h SER 570 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2heh h SER 570 CO -0.26 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 174.23 2heh n SER 571 N -2.69 2.97 -0.28 3.07 7.64 -0.29 -4.68 113.62 119.37 2heh n SER 571 Ca 0.03 -1.93 0.08 0.00 1.01 0.00 0.00 58.87 58.06 2heh n SER 571 Cb 0.35 -0.16 0.23 0.00 -1.01 0.00 0.00 64.21 63.62 2heh n SER 571 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2heh h GLU 573 N 0.44 0.47 -0.29 0.00 9.09 -1.84 -1.39 114.58 121.05 2heh h GLU 573 Ca 0.47 -0.24 -0.17 0.00 0.05 0.00 0.00 59.36 59.47 2heh h GLU 573 Cb 0.79 0.01 -0.00 0.00 -1.65 0.00 0.00 28.75 27.89 2heh h GLU 573 CO -0.45 0.81 -0.48 1.88 0.05 0.00 0.00 179.01 180.82 2heh h TYR 574 N 0.38 0.98 -0.19 2.06 -1.99 -1.41 -2.08 116.97 114.72 2heh h TYR 574 Ca 0.03 -0.32 0.02 0.00 2.00 0.00 0.00 58.73 60.45 2heh h TYR 574 Cb 0.91 -0.19 -0.02 0.00 2.00 0.00 0.00 36.73 39.43 2heh h TYR 574 CO 0.03 1.12 0.08 1.15 -0.00 0.00 0.00 178.16 180.53 2heh h THR 575 N 0.63 0.97 -0.87 -2.88 2.02 -0.87 -1.45 112.91 110.46 2heh h THR 575 Ca 0.03 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.12 2heh h THR 575 Cb 1.06 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 68.21 2heh h THR 575 CO 0.10 0.03 0.43 -0.07 0.37 0.00 0.00 175.52 176.38 2heh h LEU 576 N 0.17 1.13 -0.51 2.58 3.38 -1.17 -1.30 115.31 119.59 2heh h LEU 576 Ca 0.08 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.96 2heh h LEU 576 Cb 0.04 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 2heh h LEU 576 CO -0.07 0.94 0.28 0.78 0.09 0.00 0.00 178.44 180.46 2heh h ASN 577 N 1.23 0.42 -0.66 -0.43 2.35 -1.17 0.34 115.58 117.66 2heh h ASN 577 Ca 0.30 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.07 2heh h ASN 577 Cb 0.10 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 2heh h ASN 577 CO -0.04 0.29 0.42 0.74 -1.65 0.00 0.00 177.43 177.19 2heh h THR 578 N 0.55 1.18 -0.26 2.81 2.02 -0.75 -2.42 112.91 116.04 2heh h THR 578 Ca 0.22 -0.37 -0.19 0.00 0.77 0.00 0.00 66.41 66.84 2heh h THR 578 Cb 0.09 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 66.75 2heh h THR 578 CO -0.13 0.18 -0.60 -0.07 0.37 0.00 0.00 175.52 175.27 2heh h LEU 579 N 0.89 0.97 -0.86 2.58 3.38 -0.89 -1.16 115.31 120.22 2heh h LEU 579 Ca 0.24 -0.54 0.03 0.00 0.09 0.00 0.00 57.88 57.70 2heh h LEU 579 Cb -0.06 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.36 2heh h LEU 579 CO -0.05 1.34 0.56 0.03 0.09 0.00 0.00 178.44 180.41 2heh h ARG 580 N 0.64 1.06 0.24 1.13 2.47 -0.85 -0.02 114.38 119.04 2heh h ARG 580 Ca 0.00 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.64 2heh h ARG 580 Cb 1.21 -0.24 0.00 0.00 -1.65 0.00 0.00 29.97 29.29 2heh h ARG 580 CO 0.13 0.70 -0.11 -0.92 0.56 0.00 0.00 179.97 180.33 2heh h TYR 581 N 1.09 -0.30 -0.76 3.04 3.20 -1.25 -3.05 116.97 118.95 2heh h TYR 581 Ca 0.34 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.26 2heh h TYR 581 Cb -0.01 0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.32 2heh h TYR 581 CO -0.02 -0.02 0.50 0.00 -1.64 0.00 0.00 178.16 176.98 2heh h ALA 582 N 0.15 1.62 -0.85 1.82 0.00 -1.05 -1.53 119.26 119.41 2heh h ALA 582 Ca -0.03 -0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.00 2heh h ALA 582 Cb 0.41 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 2heh h ALA 582 CO 0.05 0.27 0.56 0.22 0.00 0.00 0.00 179.25 180.35 2heh h ASP 583 N 0.85 0.56 0.20 0.00 1.82 -0.91 -2.62 116.42 116.32 2heh h ASP 583 Ca 0.32 0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.99 2heh h ASP 583 Cb 0.17 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.11 2heh h ASP 583 CO -0.10 0.28 -0.29 0.54 -1.61 0.00 0.00 179.24 178.06 2heh n ARG 584 N -4.53 0.90 0.01 0.28 5.12 -0.59 -4.20 116.66 113.64 2heh n ARG 584 Ca 0.17 -0.57 -0.10 0.00 -1.93 0.00 0.00 57.85 55.41 2heh n ARG 584 Cb 0.50 -1.49 0.04 0.00 -1.16 0.00 0.00 32.46 30.35 2heh n ARG 584 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2heh h VAL 585 N 1.39 1.33 -3.33 1.55 2.07 -1.37 -3.44 116.25 114.46 2heh h VAL 585 Ca 0.00 -1.88 -0.59 0.00 0.82 0.00 0.00 66.70 65.05 2heh h VAL 585 Cb 0.55 1.86 -0.34 0.00 -1.52 0.00 0.00 31.29 31.83 2heh h VAL 585 CO 0.00 0.58 -0.84 -0.75 0.02 0.00 0.00 177.57 176.58 2heh s LYS 586 N -3.90 2.33 0.00 1.57 2.20 -1.26 -4.19 119.74 116.49 2heh s LYS 586 Ca -0.07 -0.62 0.00 0.00 -0.36 0.00 0.00 55.97 54.92 2heh s LYS 586 Cb 0.11 -1.88 0.00 0.00 -1.51 0.00 0.00 37.83 34.55 2heh s LYS 586 CO 0.84 0.03 0.32 -0.85 -0.36 0.00 0.00 175.35 175.34