#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zeo h SER 208 N 0.00 -0.13 -0.77 4.31 0.02 -2.02 -2.06 113.55 112.90 1zeo h SER 208 Ca 0.00 0.08 0.14 0.00 -0.84 0.00 0.00 61.79 61.17 1zeo h SER 208 Cb 0.00 0.14 -0.09 0.00 0.14 0.00 0.00 62.40 62.59 1zeo h SER 208 CO 0.00 -0.03 0.33 0.00 -1.14 0.00 0.00 176.83 175.99 1zeo h ALA 209 N 1.30 1.09 -0.64 3.77 0.00 -2.05 0.59 119.26 123.32 1zeo h ALA 209 Ca 0.17 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 1zeo h ALA 209 Cb 0.23 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1zeo h ALA 209 CO -0.28 -0.18 0.19 -0.44 0.00 0.00 0.00 179.25 178.55 1zeo h ASP 210 N 0.49 0.92 -0.25 0.00 3.32 -1.83 -1.47 116.42 117.59 1zeo h ASP 210 Ca 0.42 -0.16 -0.18 0.00 0.02 0.00 0.00 57.03 57.13 1zeo h ASP 210 Cb 0.61 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1zeo h ASP 210 CO -0.38 0.87 -0.54 -0.07 -1.72 0.00 0.00 179.24 177.40 1zeo h LEU 211 N 0.95 0.91 -1.05 1.55 3.38 -0.89 -1.98 115.31 118.19 1zeo h LEU 211 Ca 0.21 -0.55 0.01 0.00 0.09 0.00 0.00 57.88 57.64 1zeo h LEU 211 Cb 0.28 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 1zeo h LEU 211 CO -0.01 1.29 0.63 -0.09 0.09 0.00 0.00 178.44 180.35 1zeo h ARG 212 N 0.56 1.27 -0.42 1.13 9.65 -0.75 0.20 114.38 126.02 1zeo h ARG 212 Ca 0.00 -0.08 -0.11 0.00 -1.10 0.00 0.00 59.98 58.70 1zeo h ARG 212 Cb 1.15 -0.28 -0.01 0.00 -1.39 0.00 0.00 29.97 29.43 1zeo h ARG 212 CO 0.12 0.84 -0.15 0.00 2.80 0.00 0.00 179.97 183.58 1zeo h ALA 213 N 1.39 0.58 -0.49 2.80 0.00 -1.13 -1.35 119.26 121.07 1zeo h ALA 213 Ca 0.35 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1zeo h ALA 213 Cb -0.14 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1zeo h ALA 213 CO -0.07 0.51 0.07 1.25 0.00 0.00 0.00 179.25 181.00 1zeo h LEU 214 N 0.66 0.73 -0.40 0.00 5.85 -0.85 0.12 115.31 121.42 1zeo h LEU 214 Ca 0.10 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 1zeo h LEU 214 Cb 0.70 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 1zeo h LEU 214 CO 0.05 0.75 0.03 0.00 -0.34 0.00 0.00 178.44 178.94 1zeo h ALA 215 N 1.34 0.54 -0.32 1.25 0.00 -0.77 -1.22 119.26 120.07 1zeo h ALA 215 Ca 0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1zeo h ALA 215 Cb 0.35 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1zeo h ALA 215 CO 0.01 0.29 0.14 -0.22 0.00 0.00 0.00 179.25 179.46 1zeo h LYS 216 N 0.53 0.48 -0.11 0.00 3.64 -0.80 -1.88 116.57 118.43 1zeo h LYS 216 Ca 0.12 -0.08 0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1zeo h LYS 216 Cb 0.42 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 1zeo h LYS 216 CO 0.01 0.46 -0.06 1.25 -2.27 0.00 0.00 179.45 178.84 1zeo h HIS 217 N 0.38 -0.15 -0.40 1.91 2.76 -0.65 -2.33 115.15 116.67 1zeo h HIS 217 Ca 0.11 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.27 1zeo h HIS 217 Cb 0.16 0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.18 1zeo h HIS 217 CO -0.01 -0.10 0.17 -0.07 -1.30 0.00 0.00 177.93 176.62 1zeo h LEU 218 N -0.06 0.55 -1.27 0.26 3.38 -1.13 -2.06 115.31 114.99 1zeo h LEU 218 Ca 0.07 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.89 1zeo h LEU 218 Cb 0.16 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1zeo h LEU 218 CO -0.15 0.56 0.50 0.22 0.09 0.00 0.00 178.44 179.66 1zeo h TYR 219 N 0.51 0.93 0.20 1.13 3.20 -1.27 -0.01 116.97 121.66 1zeo h TYR 219 Ca 0.14 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 1zeo h TYR 219 Cb 0.18 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.14 1zeo h TYR 219 CO -0.00 0.57 -0.10 0.22 -1.64 0.00 0.00 178.16 177.21 1zeo h ASP 220 N 0.99 -0.23 0.27 -2.11 3.58 -1.14 -2.25 116.42 115.53 1zeo h ASP 220 Ca 0.29 -0.12 -0.04 0.00 0.42 0.00 0.00 57.03 57.59 1zeo h ASP 220 Cb -0.05 0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 1zeo h ASP 220 CO -0.07 -0.02 -0.17 0.28 -2.88 0.00 0.00 179.24 176.37 1zeo h SER 221 N -0.43 0.00 -0.39 2.28 0.02 -1.05 -2.53 113.55 111.44 1zeo h SER 221 Ca -0.03 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.88 1zeo h SER 221 Cb 0.33 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1zeo h SER 221 CO 0.05 0.17 0.06 0.22 -1.14 0.00 0.00 176.83 176.19 1zeo h TYR 222 N 0.00 0.69 -0.32 3.45 5.03 -0.70 -0.31 116.97 124.82 1zeo h TYR 222 Ca -0.00 -0.10 -0.09 0.00 2.58 0.00 0.00 58.73 61.12 1zeo h TYR 222 Cb 0.35 -0.19 -0.02 0.00 1.55 0.00 0.00 36.73 38.43 1zeo h TYR 222 CO 0.00 0.69 -0.17 0.82 -1.32 0.00 0.00 178.16 178.18 1zeo h ILE 223 N 0.50 1.25 -0.01 1.81 2.04 -1.00 -1.64 117.51 120.46 1zeo h ILE 223 Ca 0.12 -1.16 -0.15 0.00 1.00 0.00 0.00 64.86 64.67 1zeo h ILE 223 Cb 0.37 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 1zeo h ILE 223 CO 0.01 0.38 -0.70 0.11 0.00 0.00 0.00 178.15 177.95 1zeo h LYS 224 N 0.52 0.05 0.00 2.37 1.57 -1.34 -3.31 116.57 116.43 1zeo h LYS 224 Ca 0.09 -0.04 -0.16 0.00 -1.87 0.00 0.00 60.65 58.66 1zeo h LYS 224 Cb 0.59 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 1zeo h LYS 224 CO 0.04 0.73 -1.16 0.77 -0.57 0.00 0.00 179.45 179.25 1zeo h SER 225 N 0.03 0.00 -3.76 0.86 0.02 -0.73 -3.45 113.55 106.52 1zeo h SER 225 Ca -0.01 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 60.27 1zeo h SER 225 Cb 1.24 0.00 -0.36 0.00 0.14 0.00 0.00 62.40 63.42 1zeo h SER 225 CO 0.09 0.61 -0.80 -0.36 -1.14 0.00 0.00 176.83 175.24 1zeo s PHE 226 N -2.90 3.20 0.21 3.45 0.08 -0.64 -4.80 117.98 116.59 1zeo s PHE 226 Ca -0.01 -2.19 -0.10 0.00 0.12 0.00 0.00 56.93 54.75 1zeo s PHE 226 Cb 0.08 -1.95 0.16 0.00 -0.57 0.00 0.00 43.02 40.75 1zeo s PHE 226 CO 0.80 -0.86 1.88 -1.35 -0.10 0.00 0.00 175.22 175.58 1zeo h PRO 227 N 7.81 1.03 -4.07 0.24 0.11 -1.88 -3.38 132.00 131.86 1zeo h PRO 227 Ca -0.23 -0.07 -0.72 0.00 0.11 0.00 0.00 66.00 65.09 1zeo h PRO 227 Cb 1.06 -0.23 -0.31 0.00 0.11 0.00 0.00 31.00 31.63 1zeo h PRO 227 CO 0.49 0.69 -0.33 -1.17 -0.21 0.00 0.00 178.00 177.47 1zeo s LEU 228 N -10.11 5.69 0.88 2.35 2.96 -1.26 -5.06 118.68 114.13 1zeo s LEU 228 Ca -0.13 -2.28 -0.12 0.00 -0.22 0.00 0.00 54.13 51.38 1zeo s LEU 228 Cb 0.15 -1.98 0.12 0.00 0.50 0.00 0.00 46.19 44.98 1zeo s LEU 228 CO 0.79 -0.58 1.15 0.42 -1.32 0.00 0.00 176.35 176.81 1zeo s THR 229 N 0.80 2.00 0.28 3.68 -4.23 -1.26 -4.87 115.64 112.04 1zeo s THR 229 Ca 0.11 0.00 0.06 0.00 -1.18 0.00 0.00 61.69 60.68 1zeo s THR 229 Cb -0.22 -2.84 0.01 0.00 1.34 0.00 0.00 72.50 70.80 1zeo s THR 229 CO -0.03 0.00 1.66 0.50 -0.54 0.00 0.00 174.62 176.21 1zeo h LYS 230 N -1.35 0.23 -0.45 3.99 3.64 -1.94 -1.39 116.57 119.31 1zeo h LYS 230 Ca -0.49 -0.12 -0.07 0.00 -1.27 0.00 0.00 60.65 58.70 1zeo h LYS 230 Cb 1.33 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.14 1zeo h LYS 230 CO 0.63 0.66 0.00 0.00 -2.27 0.00 0.00 179.45 178.47 1zeo h ALA 231 N 1.32 0.60 -0.06 5.00 0.00 -1.93 -0.68 119.26 123.52 1zeo h ALA 231 Ca 0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1zeo h ALA 231 Cb 0.91 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1zeo h ALA 231 CO 0.07 0.39 0.00 -0.22 0.00 0.00 0.00 179.25 179.50 1zeo h LYS 232 N 0.63 0.10 -0.99 0.00 3.64 -1.89 -2.57 116.57 115.50 1zeo h LYS 232 Ca 0.13 -0.03 0.16 0.00 -1.27 0.00 0.00 60.65 59.63 1zeo h LYS 232 Cb 0.49 -0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.21 1zeo h LYS 232 CO 0.02 0.37 0.62 0.00 -2.27 0.00 0.00 179.45 178.19 1zeo h ALA 233 N 0.73 1.65 -0.30 5.00 0.00 -1.11 -1.38 119.26 123.85 1zeo h ALA 233 Ca 0.02 0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 1zeo h ALA 233 Cb 0.32 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1zeo h ALA 233 CO 0.00 0.05 -0.45 0.00 0.00 0.00 0.00 179.25 178.85 1zeo h ARG 234 N 0.84 0.77 -0.16 0.00 2.47 -1.08 -1.48 114.38 115.74 1zeo h ARG 234 Ca 0.52 -0.43 0.02 0.00 -1.26 0.00 0.00 59.98 58.83 1zeo h ARG 234 Cb 0.72 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 29.05 1zeo h ARG 234 CO -0.30 1.06 0.05 0.00 0.56 0.00 0.00 179.97 181.34 1zeo h ALA 235 N 0.88 0.17 -0.10 0.04 0.00 -0.85 -1.69 119.26 117.70 1zeo h ALA 235 Ca 0.04 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1zeo h ALA 235 Cb 1.01 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1zeo h ALA 235 CO 0.10 -0.39 0.04 0.82 0.00 0.00 0.00 179.25 179.82 1zeo h ILE 236 N 0.13 1.14 0.00 0.00 2.04 -1.34 -3.04 117.51 116.45 1zeo h ILE 236 Ca 0.07 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1zeo h ILE 236 Cb 0.04 1.24 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1zeo h ILE 236 CO -0.07 0.13 -0.04 -0.07 0.00 0.00 0.00 178.15 178.09 1zeo h LEU 237 N 0.01 0.00 0.00 1.44 3.38 -1.10 -3.41 115.31 115.64 1zeo h LEU 237 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1zeo h LEU 237 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1zeo h LEU 237 CO -0.00 0.04 0.00 0.35 0.09 0.00 0.00 178.44 178.92 1zeo n THR 238 N -3.73 0.00 -0.47 0.22 -2.24 -0.65 -5.06 114.28 102.35 1zeo n THR 238 Ca -0.03 0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 1zeo n THR 238 Cb 0.14 -1.07 0.00 0.00 -2.10 0.00 0.00 70.33 67.30 1zeo n THR 238 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zeo n GLY 239 N 2.66 0.75 1.60 3.38 0.00 -1.16 -4.79 105.19 107.64 1zeo n GLY 239 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zeo n GLY 239 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zeo n LYS 240 N -0.08 0.77 -2.17 1.61 3.00 -1.19 -4.79 118.16 115.32 1zeo n LYS 240 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 58.01 1zeo n LYS 240 Cb 0.12 -1.11 -0.05 0.00 0.00 0.00 0.00 35.03 33.99 1zeo n LYS 240 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 1zeo s THR 241 N 0.45 3.58 0.23 3.15 -1.32 -1.26 -3.25 115.64 117.23 1zeo s THR 241 Ca 0.00 -0.60 0.00 0.00 -1.21 0.00 0.00 61.69 59.88 1zeo s THR 241 Cb 0.00 -4.35 0.00 0.00 -1.51 0.00 0.00 72.50 66.64 1zeo s THR 241 CO 0.00 -1.19 0.00 0.41 -2.21 0.00 0.00 174.62 171.63 1zeo n THR 242 N 7.61 0.00 -0.03 5.08 -1.04 -1.26 -4.90 114.28 119.74 1zeo n THR 242 Ca 0.40 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.41 1zeo n THR 242 Cb 0.48 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.91 1zeo n THR 242 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1zeo n ASP 243 N -3.01 2.63 -0.33 8.00 5.75 -1.24 -4.59 116.55 123.75 1zeo n ASP 243 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 54.79 54.89 1zeo n ASP 243 Cb 0.00 1.08 0.05 0.00 -1.03 0.00 0.00 41.12 41.23 1zeo n ASP 243 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1zeo n LYS 244 N -2.12 0.85 -1.71 0.11 5.02 -1.20 -4.97 118.16 114.14 1zeo n LYS 244 Ca -0.09 -0.67 -0.42 0.00 -2.02 0.00 0.00 58.31 55.11 1zeo n LYS 244 Cb 0.56 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 34.05 1zeo n LYS 244 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1zeo s SER 245 N -2.61 6.39 0.63 4.39 0.01 -1.26 -4.77 113.70 116.48 1zeo s SER 245 Ca 0.17 2.83 -0.08 0.00 1.31 0.00 0.00 55.95 60.17 1zeo s SER 245 Cb 0.18 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.83 1zeo s SER 245 CO 0.63 -1.00 0.98 -2.16 0.41 0.00 0.00 173.24 172.10 1zeo s PRO 246 N 2.07 3.00 -0.06 12.44 0.04 -1.26 -4.97 135.00 146.27 1zeo s PRO 246 Ca 0.79 0.26 -0.20 0.00 0.04 0.00 0.00 61.00 61.89 1zeo s PRO 246 Cb -0.48 -2.17 -0.05 0.00 0.04 0.00 0.00 34.50 31.85 1zeo s PRO 246 CO 0.35 -0.78 0.56 0.12 0.04 0.00 0.00 177.00 177.28 1zeo s PHE 247 N -3.13 3.60 -0.17 0.56 2.19 -0.72 -4.88 117.98 115.43 1zeo s PHE 247 Ca 0.55 1.08 -0.12 0.00 0.33 0.00 0.00 56.93 58.77 1zeo s PHE 247 Cb -0.11 -2.60 -0.05 0.00 -1.31 0.00 0.00 43.02 38.96 1zeo s PHE 247 CO 0.48 0.26 0.22 0.08 1.83 0.00 0.00 175.22 178.09 1zeo s VAL 248 N 0.22 5.36 -0.30 3.12 1.01 -1.26 -1.03 120.40 127.51 1zeo s VAL 248 Ca 0.30 0.38 -0.02 0.00 0.00 0.00 0.00 61.98 62.64 1zeo s VAL 248 Cb -0.17 -3.55 0.05 0.00 0.00 0.00 0.00 36.38 32.71 1zeo s VAL 248 CO 0.14 0.43 0.01 -0.63 0.00 0.00 0.00 175.10 175.05 1zeo s ILE 249 N 0.26 3.02 0.00 2.22 1.01 0.01 -4.92 121.20 122.81 1zeo s ILE 249 Ca 0.13 -1.38 0.00 0.00 0.00 0.00 0.00 60.65 59.40 1zeo s ILE 249 Cb -0.12 -2.74 0.00 0.00 0.01 0.00 0.00 42.46 39.61 1zeo s ILE 249 CO 0.02 -0.12 0.11 0.00 0.00 0.00 0.00 174.94 174.95 1zeo n TYR 250 N 4.63 0.00 -3.97 3.97 4.11 -1.26 -1.99 117.16 122.65 1zeo n TYR 250 Ca -0.13 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.68 1zeo n TYR 250 Cb 0.43 0.00 -0.04 0.00 -0.00 0.00 0.00 39.34 39.73 1zeo n TYR 250 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.86 177.02 1zeo s ASP 251 N -0.69 -0.04 0.24 9.48 -4.77 -1.26 -4.48 116.67 115.14 1zeo s ASP 251 Ca 0.00 -0.93 -0.09 0.00 -3.30 0.00 0.00 52.55 48.23 1zeo s ASP 251 Cb 0.00 0.63 0.38 0.00 -1.09 0.00 0.00 42.92 42.84 1zeo s ASP 251 CO 0.00 -1.22 1.62 0.24 0.70 0.00 0.00 175.17 176.51 1zeo h MET 252 N 2.19 0.04 -0.09 2.11 2.86 -1.98 -2.71 114.93 117.34 1zeo h MET 252 Ca -0.25 -0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.20 1zeo h MET 252 Cb 1.25 -0.01 0.01 0.00 0.06 0.00 0.00 31.60 32.91 1zeo h MET 252 CO 0.34 0.03 -0.67 -0.91 1.06 0.00 0.00 176.91 176.75 1zeo h ASN 253 N 0.04 0.75 0.00 1.22 4.21 -2.01 -3.20 115.58 116.59 1zeo h ASN 253 Ca 0.39 -0.67 -0.00 0.00 1.21 0.00 0.00 56.30 57.23 1zeo h ASN 253 Cb 0.65 -0.22 -0.00 0.00 -1.12 0.00 0.00 38.32 37.62 1zeo h ASN 253 CO -0.73 1.30 -0.00 0.77 -1.29 0.00 0.00 177.43 177.47 1zeo h SER 254 N 0.26 0.00 -0.43 5.81 4.64 -1.88 0.26 113.55 122.20 1zeo h SER 254 Ca -0.06 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.25 1zeo h SER 254 Cb 1.32 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.39 1zeo h SER 254 CO 0.14 0.00 0.23 0.25 -0.87 0.00 0.00 176.83 176.58 1zeo h LEU 255 N 0.00 0.57 0.20 5.97 5.85 -1.48 0.28 115.31 126.71 1zeo h LEU 255 Ca -0.00 -0.05 -0.35 0.00 0.84 0.00 0.00 57.88 58.33 1zeo h LEU 255 Cb 0.00 -0.15 0.02 0.00 0.37 0.00 0.00 40.66 40.90 1zeo h LEU 255 CO 0.00 0.49 -1.67 0.24 -0.34 0.00 0.00 178.44 177.15 1zeo h MET 256 N 0.65 0.43 -0.75 1.25 0.00 -1.14 -0.40 114.93 114.96 1zeo h MET 256 Ca 0.16 -0.73 0.03 0.00 0.00 0.00 0.00 59.70 59.16 1zeo h MET 256 Cb 0.06 0.27 -0.04 0.00 0.00 0.00 0.00 31.60 31.89 1zeo h MET 256 CO -0.02 1.35 0.48 0.52 0.00 0.00 0.00 176.91 179.24 1zeo h MET 257 N 0.10 0.92 0.00 1.72 2.86 -0.69 -2.70 114.93 117.14 1zeo h MET 257 Ca -0.32 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.26 1zeo h MET 257 Cb 2.10 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 33.55 1zeo h MET 257 CO 0.20 0.61 -0.57 0.41 1.06 0.00 0.00 176.91 178.61 1zeo n GLY 258 N -1.30 -1.23 0.00 8.32 0.00 0.95 -4.35 105.19 107.58 1zeo n GLY 258 Ca 0.08 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1zeo n GLY 258 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1zeo n GLU 259 N -1.54 0.00 0.17 1.61 0.00 -0.16 -1.95 120.64 118.77 1zeo n GLU 259 Ca 0.05 0.01 0.13 0.00 0.00 0.00 0.00 57.16 57.36 1zeo n GLU 259 Cb 0.34 -1.51 0.57 0.00 0.00 0.00 0.00 31.44 30.84 1zeo n GLU 259 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1zeo h ASP 260 N 0.00 0.00 0.00 -1.84 5.19 -1.79 -3.13 116.42 114.85 1zeo h ASP 260 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1zeo h ASP 260 Cb 0.02 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.53 1zeo h ASP 260 CO 0.00 0.00 0.00 0.29 -3.12 0.00 0.00 179.24 176.41 1zeo n LYS 261 N -2.46 2.47 -0.82 3.56 4.01 -0.82 -5.08 118.16 119.02 1zeo n LYS 261 Ca 0.01 -0.19 -0.02 0.00 -0.51 0.00 0.00 58.31 57.60 1zeo n LYS 261 Cb 0.22 -0.63 0.01 0.00 -0.51 0.00 0.00 35.03 34.12 1zeo n LYS 261 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 1zeo n ILE 262 N -0.41 0.00 -0.05 -0.18 2.08 -1.19 -4.94 119.36 114.68 1zeo n ILE 262 Ca 0.00 -0.15 -0.03 0.00 0.56 0.00 0.00 62.75 63.13 1zeo n ILE 262 Cb 0.03 -1.33 -0.01 0.00 -0.75 0.00 0.00 39.64 37.58 1zeo n ILE 262 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 1zeo h LYS 263 N 0.00 0.00 -0.07 0.38 6.56 -1.94 -3.49 116.57 118.01 1zeo h LYS 263 Ca -0.03 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.56 1zeo h LYS 263 Cb 0.12 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.78 1zeo h LYS 263 CO 0.03 0.00 0.00 0.39 -2.06 0.00 0.00 179.45 177.81 1zeo n GLU 272 N -4.13 0.00 -0.19 3.15 1.02 -1.26 -5.05 120.64 114.18 1zeo n GLU 272 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1zeo n GLU 272 Cb 0.16 0.00 0.09 0.00 -0.02 0.00 0.00 31.44 31.68 1zeo n GLU 272 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1zeo h GLN 273 N 0.72 0.18 -0.18 3.49 4.15 -2.05 -2.52 115.11 118.91 1zeo h GLN 273 Ca 0.00 -0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.45 1zeo h GLN 273 Cb 0.00 -0.04 -0.07 0.00 0.21 0.00 0.00 27.48 27.58 1zeo h GLN 273 CO 0.00 0.12 -0.44 0.77 -1.93 0.00 0.00 178.83 177.35 1zeo h SER 274 N 0.18 -1.40 0.03 -0.69 0.02 -2.02 0.24 113.55 109.91 1zeo h SER 274 Ca 0.30 0.19 0.03 0.00 -0.84 0.00 0.00 61.79 61.47 1zeo h SER 274 Cb 0.46 0.57 -0.05 0.00 0.14 0.00 0.00 62.40 63.52 1zeo h SER 274 CO -0.44 -0.43 -0.40 0.50 -1.14 0.00 0.00 176.83 174.92 1zeo h LYS 275 N -0.48 -0.56 0.26 3.45 3.64 -1.90 0.61 116.57 121.58 1zeo h LYS 275 Ca 0.08 0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1zeo h LYS 275 Cb 0.63 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.55 1zeo h LYS 275 CO -0.43 -0.37 -0.30 1.49 -2.27 0.00 0.00 179.45 177.57 1zeo h GLU 276 N -0.58 -0.58 -0.20 1.90 4.81 -1.29 -2.94 114.58 115.70 1zeo h GLU 276 Ca 0.04 0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.37 1zeo h GLU 276 Cb 0.65 0.13 -0.07 0.00 0.63 0.00 0.00 28.75 30.09 1zeo h GLU 276 CO -0.29 -0.39 -0.28 0.28 -0.73 0.00 0.00 179.01 177.60 1zeo h VAL 277 N -0.60 0.34 -0.24 0.32 2.07 -0.70 0.42 116.25 117.85 1zeo h VAL 277 Ca -0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 1zeo h VAL 277 Cb 0.57 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1zeo h VAL 277 CO -0.09 0.00 0.32 0.00 0.02 0.00 0.00 177.57 177.82 1zeo h ALA 278 N 0.64 1.84 0.00 1.67 0.00 -0.83 -0.92 119.26 121.65 1zeo h ALA 278 Ca 0.12 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.72 1zeo h ALA 278 Cb 0.50 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 1zeo h ALA 278 CO -0.37 -0.45 -1.82 -0.89 0.00 0.00 0.00 179.25 175.72 1zeo n ILE 279 N -3.60 1.58 0.11 0.00 5.41 -0.41 -2.99 119.36 119.47 1zeo n ILE 279 Ca 0.03 -0.81 0.00 0.00 1.00 0.00 0.00 62.75 62.98 1zeo n ILE 279 Cb 0.45 -0.95 0.31 0.00 -0.71 0.00 0.00 39.64 38.74 1zeo n ILE 279 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 1zeo h ARG 280 N 0.00 0.21 -0.06 0.38 2.47 0.43 -1.62 114.38 116.19 1zeo h ARG 280 Ca -0.33 -0.07 -0.22 0.00 -1.26 0.00 0.00 59.98 58.10 1zeo h ARG 280 Cb 2.05 -0.02 0.01 0.00 -1.65 0.00 0.00 29.97 30.36 1zeo h ARG 280 CO 0.07 0.49 -0.87 0.82 0.56 0.00 0.00 179.97 181.04 1zeo h ILE 281 N 0.19 1.34 0.85 2.04 2.04 -1.58 -2.23 117.51 120.17 1zeo h ILE 281 Ca 0.03 -2.21 -0.04 0.00 1.00 0.00 0.00 64.86 63.64 1zeo h ILE 281 Cb 0.61 2.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.91 1zeo h ILE 281 CO 0.04 0.68 -0.45 0.15 0.00 0.00 0.00 178.15 178.57 1zeo h PHE 282 N 0.35 -1.19 0.00 1.37 3.04 -1.34 0.18 116.94 119.35 1zeo h PHE 282 Ca -0.07 -0.02 -0.00 0.00 3.98 0.00 0.00 57.97 61.86 1zeo h PHE 282 Cb 1.49 0.41 -0.00 0.00 2.56 0.00 0.00 35.95 40.40 1zeo h PHE 282 CO 0.07 -0.71 -0.02 0.37 -2.02 0.00 0.00 178.31 176.00 1zeo h GLN 283 N -1.20 0.00 -0.11 1.11 4.15 -1.39 -2.03 115.11 115.64 1zeo h GLN 283 Ca -0.12 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.15 1zeo h GLN 283 Cb 0.94 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.64 1zeo h GLN 283 CO 0.16 0.02 -0.52 0.78 -1.93 0.00 0.00 178.83 177.34 1zeo h GLY 284 N 0.24 0.61 1.71 2.39 0.00 -0.71 -2.08 103.07 105.22 1zeo h GLY 284 Ca -0.00 -0.85 -0.08 0.00 0.00 0.00 0.00 47.33 46.40 1zeo h GLY 284 CO 0.00 0.75 -0.26 0.00 0.00 0.00 0.00 176.54 177.04 1zeo h GLN 286 N 0.30 0.76 0.24 0.00 4.15 -1.33 0.94 115.11 120.18 1zeo h GLN 286 Ca 0.05 -0.21 -0.01 0.00 0.77 0.00 0.00 58.65 59.25 1zeo h GLN 286 Cb 0.62 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.22 1zeo h GLN 286 CO 0.04 0.79 -0.14 0.35 -1.93 0.00 0.00 178.83 177.94 1zeo h PHE 287 N 0.63 -0.38 -0.98 3.99 3.57 -1.06 -2.34 116.94 120.37 1zeo h PHE 287 Ca 0.14 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.67 1zeo h PHE 287 Cb 0.41 0.13 -0.06 0.00 2.79 0.00 0.00 35.95 39.22 1zeo h PHE 287 CO 0.03 -0.23 0.64 -0.09 -2.23 0.00 0.00 178.31 176.43 1zeo h ARG 288 N -0.37 1.20 -0.08 1.11 9.65 -1.35 -2.60 114.38 121.94 1zeo h ARG 288 Ca -0.03 -0.07 0.02 0.00 -1.10 0.00 0.00 59.98 58.81 1zeo h ARG 288 Cb 0.31 -0.27 -0.03 0.00 -1.39 0.00 0.00 29.97 28.59 1zeo h ARG 288 CO 0.03 0.80 -0.07 1.03 2.80 0.00 0.00 179.97 184.55 1zeo h SER 289 N 1.24 -0.23 -0.59 -3.80 0.87 -0.55 0.14 113.55 110.63 1zeo h SER 289 Ca 0.39 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.97 1zeo h SER 289 Cb 0.01 0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.05 1zeo h SER 289 CO -0.12 -0.10 0.26 0.58 -0.53 0.00 0.00 176.83 176.92 1zeo h VAL 290 N -0.09 1.21 -0.50 2.23 2.07 -1.26 0.22 116.25 120.13 1zeo h VAL 290 Ca 0.06 -0.65 -0.11 0.00 0.82 0.00 0.00 66.70 66.81 1zeo h VAL 290 Cb 0.17 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1zeo h VAL 290 CO -0.13 0.26 -0.13 -0.08 0.02 0.00 0.00 177.57 177.51 1zeo h GLU 291 N 0.89 0.94 -0.50 1.57 4.81 -1.04 -1.61 114.58 119.63 1zeo h GLU 291 Ca 0.21 -0.35 -0.09 0.00 -0.13 0.00 0.00 59.36 59.01 1zeo h GLU 291 Cb 0.15 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1zeo h GLU 291 CO -0.02 1.01 -0.03 0.00 -0.73 0.00 0.00 179.01 179.23 1zeo h ALA 292 N 1.01 0.68 0.20 2.92 0.00 0.03 -1.87 119.26 122.23 1zeo h ALA 292 Ca 0.13 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1zeo h ALA 292 Cb 0.67 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1zeo h ALA 292 CO 0.05 0.52 -0.19 0.28 0.00 0.00 0.00 179.25 179.91 1zeo h VAL 293 N 0.77 0.58 -0.85 0.00 2.07 -0.31 0.42 116.25 118.94 1zeo h VAL 293 Ca 0.14 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.84 1zeo h VAL 293 Cb 0.56 0.58 -0.06 0.00 -1.52 0.00 0.00 31.29 30.85 1zeo h VAL 293 CO 0.03 0.00 0.56 1.56 0.02 0.00 0.00 177.57 179.75 1zeo h GLN 294 N -0.42 0.38 0.03 1.57 4.20 -1.16 0.27 115.11 119.99 1zeo h GLN 294 Ca -0.00 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 1zeo h GLN 294 Cb 0.39 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1zeo h GLN 294 CO -0.04 0.25 -0.02 0.93 -0.67 0.00 0.00 178.83 179.29 1zeo h GLU 295 N 0.39 -0.04 -0.83 1.46 5.08 -0.57 -2.34 114.58 117.74 1zeo h GLU 295 Ca 0.43 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.78 1zeo h GLU 295 Cb 1.07 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.29 1zeo h GLU 295 CO -0.15 0.47 0.47 0.82 -1.00 0.00 0.00 179.01 179.63 1zeo h ILE 296 N -0.59 1.24 -0.79 3.13 2.04 0.12 -0.94 117.51 121.72 1zeo h ILE 296 Ca -0.00 -0.55 -0.03 0.00 1.00 0.00 0.00 64.86 65.27 1zeo h ILE 296 Cb 0.54 0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.68 1zeo h ILE 296 CO 0.01 0.26 0.39 0.74 0.00 0.00 0.00 178.15 179.54 1zeo h THR 297 N 1.15 1.24 -0.34 -0.27 2.02 -0.51 -0.10 112.91 116.10 1zeo h THR 297 Ca 0.29 -0.67 -0.05 0.00 0.77 0.00 0.00 66.41 66.75 1zeo h THR 297 Cb -0.01 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.62 1zeo h THR 297 CO -0.05 0.29 0.01 -0.08 0.37 0.00 0.00 175.52 176.06 1zeo h GLU 298 N 1.12 0.60 0.13 6.66 4.81 -0.81 -2.98 114.58 124.10 1zeo h GLU 298 Ca 0.27 -0.18 -0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1zeo h GLU 298 Cb 0.10 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 1zeo h GLU 298 CO -0.04 0.71 -0.08 -0.92 -0.73 0.00 0.00 179.01 177.95 1zeo h TYR 299 N 0.41 -0.20 -0.98 0.92 3.20 -0.81 -3.00 116.97 116.52 1zeo h TYR 299 Ca 0.10 -0.00 0.29 0.00 3.14 0.00 0.00 58.73 62.26 1zeo h TYR 299 Cb 0.43 0.07 -0.14 0.00 1.54 0.00 0.00 36.73 38.62 1zeo h TYR 299 CO 0.03 -0.12 0.53 0.00 -1.64 0.00 0.00 178.16 176.96 1zeo h ALA 300 N 0.67 1.82 0.00 1.82 0.00 -0.93 0.36 119.26 123.00 1zeo h ALA 300 Ca -0.01 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1zeo h ALA 300 Cb 0.16 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1zeo h ALA 300 CO 0.02 -0.49 -0.05 0.87 0.00 0.00 0.00 179.25 179.60 1zeo h LYS 301 N 0.37 0.00 0.00 0.00 1.57 -1.38 -2.06 116.57 115.08 1zeo h LYS 301 Ca 0.69 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.47 1zeo h LYS 301 Cb 1.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.80 1zeo h LYS 301 CO -0.58 0.05 0.00 -1.13 -0.57 0.00 0.00 179.45 177.22 1zeo n SER 302 N -4.19 0.69 -4.67 0.86 3.41 0.13 -4.58 113.62 105.27 1zeo n SER 302 Ca -0.03 0.58 -0.42 0.00 -0.26 0.00 0.00 58.87 58.74 1zeo n SER 302 Cb 0.13 -0.76 -0.03 0.00 -0.26 0.00 0.00 64.21 63.30 1zeo n SER 302 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1zeo s ILE 303 N -3.11 3.52 -0.01 -1.33 1.01 -0.77 -4.89 121.20 115.62 1zeo s ILE 303 Ca 0.10 0.70 -0.35 0.00 0.00 0.00 0.00 60.65 61.10 1zeo s ILE 303 Cb 0.13 -3.45 -0.14 0.00 0.01 0.00 0.00 42.46 39.01 1zeo s ILE 303 CO 0.56 -0.05 1.69 -2.65 0.00 0.00 0.00 174.94 174.49 1zeo n PRO 304 N 6.83 1.87 0.00 2.79 -0.02 -1.26 -1.56 135.00 143.65 1zeo n PRO 304 Ca 0.17 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 1zeo n PRO 304 Cb 0.43 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 1zeo n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zeo n GLY 305 N 3.79 3.01 0.32 -1.23 0.00 -1.26 -4.96 105.19 104.85 1zeo n GLY 305 Ca 0.21 -0.21 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1zeo n GLY 305 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1zeo h PHE 306 N 0.00 0.75 0.00 1.61 3.57 -1.57 -1.94 116.94 119.36 1zeo h PHE 306 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1zeo h PHE 306 Cb 0.00 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.55 1zeo h PHE 306 CO 0.00 0.07 0.00 1.33 -2.23 0.00 0.00 178.31 177.48 1zeo n VAL 307 N -4.94 0.39 1.56 1.41 0.24 -1.26 -3.15 118.33 112.58 1zeo n VAL 307 Ca 0.20 -0.12 0.13 0.00 -2.04 0.00 0.00 64.34 62.51 1zeo n VAL 307 Cb 0.56 -0.60 0.56 0.00 -1.47 0.00 0.00 33.84 32.89 1zeo n VAL 307 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1zeo n ASN 308 N -1.93 1.14 -4.92 -1.34 4.13 -0.73 -4.90 115.26 106.70 1zeo n ASN 308 Ca 0.06 -1.46 -0.27 0.00 1.68 0.00 0.00 54.58 54.59 1zeo n ASN 308 Cb 0.37 -0.03 0.05 0.00 -1.54 0.00 0.00 39.78 38.63 1zeo n ASN 308 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1zeo s LEU 309 N -1.84 3.05 0.12 3.41 1.43 -1.19 -4.98 118.68 118.68 1zeo s LEU 309 Ca 0.37 0.65 -0.34 0.00 -1.03 0.00 0.00 54.13 53.78 1zeo s LEU 309 Cb 0.19 -3.41 -0.14 0.00 0.03 0.00 0.00 46.19 42.87 1zeo s LEU 309 CO 0.31 -1.29 1.61 -0.67 0.23 0.00 0.00 176.35 176.54 1zeo n ASP 310 N -2.75 3.07 -0.29 2.29 -0.08 -1.26 -4.80 116.55 112.72 1zeo n ASP 310 Ca 0.06 1.07 0.19 0.00 -1.51 0.00 0.00 54.79 54.60 1zeo n ASP 310 Cb 0.59 -1.41 0.47 0.00 2.34 0.00 0.00 41.12 43.11 1zeo n ASP 310 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1zeo h LEU 311 N 6.32 0.51 -0.77 -2.67 6.46 -1.93 0.12 115.31 123.34 1zeo h LEU 311 Ca -0.46 0.07 -0.08 0.00 -0.12 0.00 0.00 57.88 57.29 1zeo h LEU 311 Cb 1.26 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 41.14 1zeo h LEU 311 CO 0.89 0.17 0.05 0.78 -0.62 0.00 0.00 178.44 179.71 1zeo h ASN 312 N 0.49 0.94 -0.10 1.25 2.35 -2.00 -2.16 115.58 116.35 1zeo h ASN 312 Ca 0.53 -0.23 -0.15 0.00 -0.55 0.00 0.00 56.30 55.89 1zeo h ASN 312 Cb 1.21 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 39.32 1zeo h ASN 312 CO -0.26 0.97 -0.47 0.44 -1.65 0.00 0.00 177.43 176.46 1zeo h ASP 313 N 0.91 0.72 -0.60 5.81 3.32 -1.38 -1.66 116.42 123.53 1zeo h ASP 313 Ca 0.18 -0.35 0.05 0.00 0.02 0.00 0.00 57.03 56.92 1zeo h ASP 313 Cb 0.47 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.76 1zeo h ASP 313 CO 0.02 1.07 0.33 1.56 -1.72 0.00 0.00 179.24 180.50 1zeo h GLN 314 N 0.53 0.61 -0.08 3.56 4.20 -0.87 0.94 115.11 123.99 1zeo h GLN 314 Ca 0.03 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 1zeo h GLN 314 Cb 1.02 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.66 1zeo h GLN 314 CO 0.10 0.40 0.04 0.28 -0.67 0.00 0.00 178.83 178.98 1zeo h VAL 315 N 0.62 1.09 -0.45 -0.54 2.07 -1.18 -2.65 116.25 115.21 1zeo h VAL 315 Ca 0.26 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1zeo h VAL 315 Cb 0.15 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1zeo h VAL 315 CO -0.16 0.08 0.29 0.74 0.02 0.00 0.00 177.57 178.54 1zeo h THR 316 N 0.04 1.12 0.00 2.57 2.02 -0.68 0.13 112.91 118.10 1zeo h THR 316 Ca 0.03 -0.24 -0.13 0.00 0.77 0.00 0.00 66.41 66.84 1zeo h THR 316 Cb 0.09 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 1zeo h THR 316 CO -0.00 0.12 -0.61 -0.07 0.37 0.00 0.00 175.52 175.33 1zeo h LEU 317 N 0.62 0.00 0.19 2.58 3.38 -0.67 -3.02 115.31 118.39 1zeo h LEU 317 Ca 0.17 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.85 1zeo h LEU 317 Cb -0.06 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.73 1zeo h LEU 317 CO -0.03 0.61 -1.25 -0.07 0.09 0.00 0.00 178.44 177.79 1zeo h LEU 318 N 0.00 0.77 -0.32 1.67 3.38 -1.00 0.27 115.31 120.07 1zeo h LEU 318 Ca -0.01 -0.90 0.07 0.00 0.09 0.00 0.00 57.88 57.14 1zeo h LEU 318 Cb 1.09 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 41.52 1zeo h LEU 318 CO 0.08 1.60 -0.15 0.50 0.09 0.00 0.00 178.44 180.56 1zeo h LYS 319 N 0.06 -0.09 0.00 1.13 3.64 -0.76 -1.11 116.57 119.43 1zeo h LYS 319 Ca -0.21 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1zeo h LYS 319 Cb 1.96 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.80 1zeo h LYS 319 CO 0.24 -0.06 -1.02 0.66 -2.27 0.00 0.00 179.45 177.00 1zeo n TYR 320 N -5.33 0.35 0.06 1.91 4.02 -1.15 -4.34 117.16 112.68 1zeo n TYR 320 Ca 0.01 0.10 -0.15 0.00 -0.01 0.00 0.00 57.90 57.85 1zeo n TYR 320 Cb 0.24 -0.51 -0.14 0.00 -0.02 0.00 0.00 39.34 38.91 1zeo n TYR 320 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1zeo h GLY 321 N 4.47 0.22 0.63 2.72 0.00 -0.63 -3.40 103.07 107.08 1zeo h GLY 321 Ca 0.00 -0.57 0.03 0.00 0.00 0.00 0.00 47.33 46.79 1zeo h GLY 321 CO 0.00 0.50 -0.10 -0.24 0.00 0.00 0.00 176.54 176.70 1zeo h VAL 322 N 0.05 0.73 -0.26 4.60 3.04 -1.40 -2.27 116.25 120.74 1zeo h VAL 322 Ca -0.21 0.00 -0.10 0.00 -1.01 0.00 0.00 66.70 65.37 1zeo h VAL 322 Cb 1.98 0.73 -0.01 0.00 -2.01 0.00 0.00 31.29 31.98 1zeo h VAL 322 CO 0.15 0.00 -0.28 0.45 -1.01 0.00 0.00 177.57 176.88 1zeo h HIS 323 N -0.12 0.60 -0.93 3.17 3.86 -1.84 0.15 115.15 120.04 1zeo h HIS 323 Ca 0.07 -0.14 0.05 0.00 -1.16 0.00 0.00 60.37 59.19 1zeo h HIS 323 Cb 0.22 -0.14 -0.06 0.00 1.06 0.00 0.00 27.41 28.49 1zeo h HIS 323 CO -0.21 0.75 0.61 0.93 0.86 0.00 0.00 177.93 180.88 1zeo h GLU 324 N 0.46 1.09 -0.23 2.45 5.08 -1.71 0.12 114.58 121.84 1zeo h GLU 324 Ca 0.06 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 1zeo h GLU 324 Cb 0.72 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 1zeo h GLU 324 CO 0.06 0.72 -0.30 0.82 -1.00 0.00 0.00 179.01 179.31 1zeo h ILE 325 N 1.12 1.32 -0.51 3.13 2.04 -0.85 -2.77 117.51 120.98 1zeo h ILE 325 Ca 0.38 -1.49 0.04 0.00 1.00 0.00 0.00 64.86 64.80 1zeo h ILE 325 Cb 0.10 1.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.88 1zeo h ILE 325 CO -0.13 0.46 0.26 0.40 0.00 0.00 0.00 178.15 179.14 1zeo h ILE 326 N 0.29 0.96 0.00 -0.67 2.04 0.21 -1.15 117.51 119.20 1zeo h ILE 326 Ca 0.03 -0.18 -0.11 0.00 1.00 0.00 0.00 64.86 65.60 1zeo h ILE 326 Cb 0.87 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1zeo h ILE 326 CO 0.07 0.09 -0.52 1.88 0.00 0.00 0.00 178.15 179.67 1zeo h TYR 327 N 0.51 0.00 0.13 1.37 0.05 -1.05 -1.50 116.97 116.48 1zeo h TYR 327 Ca 0.23 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.00 1zeo h TYR 327 Cb 0.13 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.87 1zeo h TYR 327 CO -0.10 0.52 -0.06 1.15 -1.05 0.00 0.00 178.16 178.62 1zeo h THR 328 N 0.00 1.03 0.00 -2.88 2.02 -1.11 -3.09 112.91 108.88 1zeo h THR 328 Ca -0.01 -0.72 -0.05 0.00 0.77 0.00 0.00 66.41 66.41 1zeo h THR 328 Cb 0.96 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.84 1zeo h THR 328 CO 0.07 0.17 -0.22 0.24 0.37 0.00 0.00 175.52 176.14 1zeo h MET 329 N -0.52 0.00 0.00 6.66 2.86 -1.25 -2.70 114.93 119.98 1zeo h MET 329 Ca -0.02 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1zeo h MET 329 Cb 0.41 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.07 1zeo h MET 329 CO 0.03 0.22 -0.03 1.25 1.06 0.00 0.00 176.91 179.44 1zeo h LEU 330 N 0.00 0.00 -0.94 1.22 5.85 -1.21 -1.25 115.31 118.98 1zeo h LEU 330 Ca -0.00 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 1zeo h LEU 330 Cb 0.74 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 1zeo h LEU 330 CO 0.03 0.03 -0.46 0.00 -0.34 0.00 0.00 178.44 177.70 1zeo h ALA 331 N 1.97 1.11 -0.37 1.25 0.00 -1.40 -2.39 119.26 119.43 1zeo h ALA 331 Ca -0.00 -0.44 0.11 0.00 0.00 0.00 0.00 54.91 54.58 1zeo h ALA 331 Cb 0.48 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1zeo h ALA 331 CO 0.00 0.61 0.27 0.77 0.00 0.00 0.00 179.25 180.91 1zeo h SER 332 N 0.13 0.00 -0.12 0.00 0.02 -1.35 -1.49 113.55 110.74 1zeo h SER 332 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1zeo h SER 332 Cb 0.86 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.40 1zeo h SER 332 CO 0.07 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.94 1zeo n LEU 333 N -4.41 2.29 -4.55 5.07 4.32 -0.90 -4.56 117.00 114.25 1zeo n LEU 333 Ca 0.06 -0.85 -0.26 0.00 -0.02 0.00 0.00 56.01 54.94 1zeo n LEU 333 Cb 0.46 -0.07 -0.09 0.00 -1.62 0.00 0.00 43.42 42.10 1zeo n LEU 333 CO 0.36 0.43 -0.42 -0.04 -1.22 0.00 0.00 177.39 176.49 1zeo s MET 334 N -1.87 1.98 0.32 3.23 -1.94 -0.56 -1.23 119.30 119.23 1zeo s MET 334 Ca 0.34 -1.41 0.07 0.00 -1.71 0.00 0.00 55.69 52.98 1zeo s MET 334 Cb 0.20 -2.06 -0.03 0.00 2.01 0.00 0.00 34.83 34.95 1zeo s MET 334 CO 0.31 0.40 0.27 0.54 -0.01 0.00 0.00 175.02 176.52 1zeo s ASN 335 N -3.07 1.62 0.33 3.03 2.20 -0.54 -4.96 114.94 113.56 1zeo s ASN 335 Ca 0.26 -1.74 0.13 0.00 -0.94 0.00 0.00 52.86 50.57 1zeo s ASN 335 Cb -0.08 0.55 1.03 0.00 -2.00 0.00 0.00 41.25 40.75 1zeo s ASN 335 CO 0.15 -1.05 1.66 0.11 -2.94 0.00 0.00 177.10 175.04 1zeo h LYS 336 N 2.16 0.31 -0.01 3.55 1.79 -1.98 -2.49 116.57 119.89 1zeo h LYS 336 Ca -0.26 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 1zeo h LYS 336 Cb 1.23 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.81 1zeo h LYS 336 CO 0.38 0.21 -0.29 -0.25 -1.08 0.00 0.00 179.45 178.42 1zeo n ASP 337 N -5.07 1.47 0.00 0.86 8.00 -1.26 -4.87 116.55 115.68 1zeo n ASP 337 Ca 0.30 -1.19 0.00 0.00 0.71 0.00 0.00 54.79 54.61 1zeo n ASP 337 Cb 0.94 0.22 0.00 0.00 -0.02 0.00 0.00 41.12 42.26 1zeo n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zeo n GLY 338 N 1.35 -1.08 2.86 0.44 0.00 -0.94 -0.61 105.19 107.20 1zeo n GLY 338 Ca 0.12 -1.04 -0.13 0.00 0.00 0.00 0.00 46.02 44.97 1zeo n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zeo s VAL 339 N -3.00 -0.00 0.29 1.61 0.11 -0.46 -1.47 120.40 117.49 1zeo s VAL 339 Ca 0.00 0.03 -0.29 0.00 -2.93 0.00 0.00 61.98 58.79 1zeo s VAL 339 Cb 0.00 -0.03 -0.10 0.00 -1.53 0.00 0.00 36.38 34.72 1zeo s VAL 339 CO 0.00 0.02 1.25 -0.76 -3.33 0.00 0.00 175.10 172.28 1zeo s LEU 340 N 0.18 4.46 0.34 2.54 1.02 -0.36 -1.37 118.68 125.49 1zeo s LEU 340 Ca -0.01 2.52 0.03 0.00 0.02 0.00 0.00 54.13 56.69 1zeo s LEU 340 Cb -0.02 -3.64 -0.04 0.00 0.02 0.00 0.00 46.19 42.51 1zeo s LEU 340 CO -0.01 -0.43 0.11 0.27 0.02 0.00 0.00 176.35 176.32 1zeo s ILE 341 N -0.90 0.71 -1.35 -0.59 -4.36 0.49 -4.78 121.20 110.41 1zeo s ILE 341 Ca 0.49 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.81 1zeo s ILE 341 Cb -0.37 -2.56 0.00 0.00 1.25 0.00 0.00 42.46 40.78 1zeo s ILE 341 CO 0.47 0.00 0.47 -0.24 0.24 0.00 0.00 174.94 175.88 1zeo n SER 342 N -0.91 -1.47 -2.45 4.36 2.88 -1.26 -0.95 113.62 113.82 1zeo n SER 342 Ca -0.02 -1.06 -0.18 0.00 -1.33 0.00 0.00 58.87 56.28 1zeo n SER 342 Cb 0.66 -2.86 0.03 0.00 -0.75 0.00 0.00 64.21 61.29 1zeo n SER 342 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1zeo n GLU 343 N -4.43 -3.97 0.00 -1.46 -0.58 -1.26 -2.26 120.64 106.68 1zeo n GLU 343 Ca -0.25 0.73 0.00 0.00 -0.42 0.00 0.00 57.16 57.21 1zeo n GLU 343 Cb 0.66 -5.21 0.00 0.00 -0.57 0.00 0.00 31.44 26.32 1zeo n GLU 343 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zeo n GLY 344 N -1.38 3.13 0.27 0.62 0.00 -0.84 -4.88 105.19 102.11 1zeo n GLY 344 Ca -0.09 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.07 1zeo n GLY 344 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1zeo h GLN 345 N 1.53 0.00 -5.94 1.61 4.20 -1.29 -3.42 115.11 111.80 1zeo h GLN 345 Ca 0.00 0.00 -0.61 0.00 0.06 0.00 0.00 58.65 58.10 1zeo h GLN 345 Cb 0.00 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 27.64 1zeo h GLN 345 CO 0.00 0.10 -0.69 0.20 -0.67 0.00 0.00 178.83 177.78 1zeo s GLY 346 N -4.19 2.16 -0.23 3.46 0.00 -0.13 -1.76 107.32 106.63 1zeo s GLY 346 Ca -0.03 -2.07 -0.03 0.00 0.00 0.00 0.00 44.72 42.60 1zeo s GLY 346 CO 0.57 -2.02 0.30 -0.12 0.00 0.00 0.00 173.10 171.83 1zeo s PHE 347 N -2.62 -0.56 -0.22 1.90 5.36 -0.20 -0.38 117.98 121.25 1zeo s PHE 347 Ca 0.32 0.51 -0.11 0.00 -0.96 0.00 0.00 56.93 56.69 1zeo s PHE 347 Cb 0.02 -0.17 -0.05 0.00 -0.34 0.00 0.00 43.02 42.47 1zeo s PHE 347 CO 0.16 -0.68 0.17 1.41 -1.46 0.00 0.00 175.22 174.83 1zeo s MET 348 N 2.44 4.12 0.57 10.12 -2.45 -0.47 -0.81 119.30 132.81 1zeo s MET 348 Ca 0.10 -0.21 -0.18 0.00 -1.25 0.00 0.00 55.69 54.14 1zeo s MET 348 Cb -0.15 -3.50 -0.05 0.00 1.25 0.00 0.00 34.83 32.38 1zeo s MET 348 CO -0.15 0.13 1.10 0.95 1.05 0.00 0.00 175.02 178.10 1zeo s THR 349 N 0.86 3.34 0.13 10.11 -4.23 -0.84 -1.35 115.64 123.66 1zeo s THR 349 Ca 0.09 0.76 -0.17 0.00 -1.18 0.00 0.00 61.69 61.18 1zeo s THR 349 Cb -0.13 -3.28 -0.03 0.00 1.34 0.00 0.00 72.50 70.41 1zeo s THR 349 CO 0.03 -0.25 1.72 -0.09 -0.54 0.00 0.00 174.62 175.49 1zeo h ARG 350 N 0.90 0.46 -0.96 3.99 2.43 -1.20 -2.90 114.38 117.12 1zeo h ARG 350 Ca -0.49 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 58.64 1zeo h ARG 350 Cb 1.25 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 30.66 1zeo h ARG 350 CO 0.57 0.40 0.63 0.93 -1.51 0.00 0.00 179.97 180.99 1zeo h GLU 351 N 0.40 1.25 0.06 0.20 4.39 -1.94 -0.82 114.58 118.12 1zeo h GLU 351 Ca 0.11 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.74 1zeo h GLU 351 Cb 0.08 -0.28 0.00 0.00 -0.10 0.00 0.00 28.75 28.45 1zeo h GLU 351 CO -0.02 0.82 -0.03 0.35 -1.16 0.00 0.00 179.01 178.98 1zeo h PHE 352 N 1.28 -0.08 -0.72 4.33 3.57 -1.76 -2.33 116.94 121.23 1zeo h PHE 352 Ca 0.35 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.86 1zeo h PHE 352 Cb -0.13 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.60 1zeo h PHE 352 CO -0.00 -0.01 0.48 -0.07 -2.23 0.00 0.00 178.31 176.47 1zeo h LEU 353 N -0.12 0.82 0.00 0.59 3.38 -1.29 -0.75 115.31 117.94 1zeo h LEU 353 Ca -0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1zeo h LEU 353 Cb 0.10 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1zeo h LEU 353 CO 0.01 0.59 0.00 1.17 0.09 0.00 0.00 178.44 180.30 1zeo n LYS 354 N -4.43 0.12 -0.01 1.13 4.81 -0.34 -3.13 118.16 116.32 1zeo n LYS 354 Ca 0.08 0.14 0.06 0.00 -0.87 0.00 0.00 58.31 57.71 1zeo n LYS 354 Cb 0.04 -1.50 0.05 0.00 0.02 0.00 0.00 35.03 33.65 1zeo n LYS 354 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1zeo n SER 355 N -1.41 2.04 -4.55 3.14 3.41 -0.31 -4.77 113.62 111.17 1zeo n SER 355 Ca 0.07 -1.52 -0.31 0.00 -0.26 0.00 0.00 58.87 56.85 1zeo n SER 355 Cb 0.20 -0.01 0.18 0.00 -0.26 0.00 0.00 64.21 64.32 1zeo n SER 355 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1zeo n LEU 356 N 0.67 1.19 -4.57 1.04 4.77 -1.08 -4.86 117.00 114.16 1zeo n LEU 356 Ca 0.07 0.22 -0.44 0.00 -0.03 0.00 0.00 56.01 55.84 1zeo n LEU 356 Cb 0.31 -1.35 -0.01 0.00 -2.33 0.00 0.00 43.42 40.04 1zeo n LEU 356 CO 0.08 -2.75 0.49 -1.14 -1.33 0.00 0.00 177.39 172.73 1zeo n ARG 357 N -3.88 1.20 -2.27 3.23 0.63 -1.26 -3.95 116.66 110.36 1zeo n ARG 357 Ca 0.08 0.42 -0.41 0.00 -0.92 0.00 0.00 57.85 57.03 1zeo n ARG 357 Cb 0.53 -1.79 -0.03 0.00 0.45 0.00 0.00 32.46 31.62 1zeo n ARG 357 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1zeo s LYS 358 N -1.61 4.46 0.00 -0.14 3.01 -1.26 -1.13 119.74 123.07 1zeo s LYS 358 Ca 0.60 2.03 0.25 0.00 -1.01 0.00 0.00 55.97 57.84 1zeo s LYS 358 Cb -0.68 -3.15 0.65 0.00 -1.01 0.00 0.00 37.83 33.64 1zeo s LYS 358 CO 0.59 -0.08 1.52 -0.35 0.51 0.00 0.00 175.35 177.54 1zeo n PRO 359 N 1.50 1.99 0.04 -1.68 -0.04 -1.26 -4.93 135.00 130.62 1zeo n PRO 359 Ca 0.02 -1.45 0.01 0.00 -0.04 0.00 0.00 63.50 62.04 1zeo n PRO 359 Cb 0.43 -1.47 0.07 0.00 -0.04 0.00 0.00 33.50 32.49 1zeo n PRO 359 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1zeo n PHE 360 N 0.73 0.09 1.06 0.54 3.72 -0.28 0.73 117.46 124.05 1zeo n PHE 360 Ca 0.17 0.04 0.13 0.00 -0.05 0.00 0.00 57.45 57.74 1zeo n PHE 360 Cb 0.46 -0.31 0.35 0.00 -0.94 0.00 0.00 39.48 39.05 1zeo n PHE 360 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zeo n GLY 361 N -1.24 -1.19 1.06 1.37 0.00 -1.18 -3.88 105.19 100.13 1zeo n GLY 361 Ca -0.00 -0.31 0.11 0.00 0.00 0.00 0.00 46.02 45.82 1zeo n GLY 361 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zeo n ASP 362 N -1.35 3.15 0.12 1.61 9.92 0.22 -4.27 116.55 125.95 1zeo n ASP 362 Ca 0.07 -1.95 -0.06 0.00 -0.53 0.00 0.00 54.79 52.32 1zeo n ASP 362 Cb 0.33 -0.25 -0.03 0.00 -0.64 0.00 0.00 41.12 40.53 1zeo n ASP 362 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 1zeo h PHE 363 N 3.98 -0.37 -0.15 1.24 0.04 -1.70 -3.41 116.94 116.58 1zeo h PHE 363 Ca 0.00 -0.01 -0.14 0.00 2.80 0.00 0.00 57.97 60.62 1zeo h PHE 363 Cb 0.88 0.12 -0.01 0.00 2.20 0.00 0.00 35.95 39.14 1zeo h PHE 363 CO 0.25 -0.22 -0.51 0.52 -0.60 0.00 0.00 178.31 177.75 1zeo h MET 364 N -1.10 0.40 -0.55 1.51 2.86 -1.85 -3.38 114.93 112.82 1zeo h MET 364 Ca -0.04 -0.24 0.11 0.00 -2.06 0.00 0.00 59.70 57.48 1zeo h MET 364 Cb 0.31 0.02 -0.10 0.00 0.06 0.00 0.00 31.60 31.89 1zeo h MET 364 CO 0.07 0.82 -0.08 0.93 1.06 0.00 0.00 176.91 179.70 1zeo h GLU 365 N 0.32 0.04 0.00 1.72 4.39 -1.81 -0.39 114.58 118.84 1zeo h GLU 365 Ca 0.01 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1zeo h GLU 365 Cb 1.00 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.65 1zeo h GLU 365 CO 0.09 0.03 0.00 -1.00 -1.16 0.00 0.00 179.01 176.96 1zeo h PRO 366 N 0.04 0.00 0.22 2.33 0.13 -1.84 0.03 132.00 132.90 1zeo h PRO 366 Ca 0.27 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 65.07 1zeo h PRO 366 Cb 0.43 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.58 1zeo h PRO 366 CO -0.53 0.00 -1.56 0.87 -0.23 0.00 0.00 178.00 176.55 1zeo h LYS 367 N 0.00 0.46 -0.57 0.86 6.56 -1.33 -3.04 116.57 119.50 1zeo h LYS 367 Ca 0.00 -0.78 -0.06 0.00 -1.06 0.00 0.00 60.65 58.75 1zeo h LYS 367 Cb 0.21 0.29 -0.02 0.00 -0.57 0.00 0.00 32.23 32.13 1zeo h LYS 367 CO 0.00 1.36 0.10 0.74 -2.06 0.00 0.00 179.45 179.59 1zeo h PHE 368 N 0.12 0.96 -0.64 -1.35 0.04 -0.57 0.16 116.94 115.66 1zeo h PHE 368 Ca -0.28 -0.11 -0.03 0.00 2.80 0.00 0.00 57.97 60.35 1zeo h PHE 368 Cb 2.13 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 39.97 1zeo h PHE 368 CO 0.11 0.82 0.27 0.93 -0.60 0.00 0.00 178.31 179.84 1zeo h GLU 369 N 0.87 0.92 0.02 1.51 5.08 -1.08 -1.46 114.58 120.45 1zeo h GLU 369 Ca 0.18 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1zeo h GLU 369 Cb 0.38 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1zeo h GLU 369 CO 0.01 0.74 -0.01 0.35 -1.00 0.00 0.00 179.01 179.09 1zeo h PHE 370 N 0.91 -0.03 -0.66 4.33 3.57 -1.36 -3.22 116.94 120.48 1zeo h PHE 370 Ca 0.22 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.86 1zeo h PHE 370 Cb 0.15 0.01 -0.12 0.00 2.79 0.00 0.00 35.95 38.78 1zeo h PHE 370 CO 0.01 0.68 -0.05 0.00 -2.23 0.00 0.00 178.31 176.72 1zeo h ALA 371 N -0.13 0.60 -0.46 2.41 0.00 -0.59 0.54 119.26 121.63 1zeo h ALA 371 Ca -0.00 0.22 0.05 0.00 0.00 0.00 0.00 54.91 55.18 1zeo h ALA 371 Cb 0.72 0.40 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 1zeo h ALA 371 CO 0.01 -0.41 0.19 0.28 0.00 0.00 0.00 179.25 179.31 1zeo h VAL 372 N 0.08 0.89 0.28 0.00 2.07 -1.39 0.58 116.25 118.75 1zeo h VAL 372 Ca 0.34 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.72 1zeo h VAL 372 Cb 0.56 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1zeo h VAL 372 CO -0.60 0.07 -0.13 0.50 0.02 0.00 0.00 177.57 177.42 1zeo h LYS 373 N 0.38 -0.36 -0.58 1.57 3.64 -1.14 -3.10 116.57 116.97 1zeo h LYS 373 Ca 0.21 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.70 1zeo h LYS 373 Cb 0.18 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 1zeo h LYS 373 CO -0.19 -0.01 0.39 0.35 -2.27 0.00 0.00 179.45 177.72 1zeo h PHE 374 N -0.85 0.49 0.00 1.91 3.57 0.11 -0.15 116.94 122.01 1zeo h PHE 374 Ca -0.04 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1zeo h PHE 374 Cb 0.51 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.10 1zeo h PHE 374 CO 0.04 0.25 0.00 -0.91 -2.23 0.00 0.00 178.31 175.46 1zeo h ASN 375 N 0.47 0.00 0.78 0.41 2.35 0.14 -2.51 115.58 117.22 1zeo h ASN 375 Ca 0.26 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 1zeo h ASN 375 Cb 0.41 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.78 1zeo h ASN 375 CO -0.07 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.71 1zeo h ALA 376 N 2.22 1.00 0.00 -0.83 0.00 -0.94 -1.77 119.26 118.94 1zeo h ALA 376 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zeo h ALA 376 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1zeo h ALA 376 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 1zeo n LEU 377 N -2.99 0.00 -3.86 0.00 4.32 -0.95 -4.94 117.00 108.58 1zeo n LEU 377 Ca 0.00 0.31 -0.31 0.00 -0.02 0.00 0.00 56.01 55.99 1zeo n LEU 377 Cb 0.25 -0.31 0.01 0.00 -1.62 0.00 0.00 43.42 41.75 1zeo n LEU 377 CO 0.25 -0.06 -0.16 -0.62 -1.22 0.00 0.00 177.39 175.58 1zeo n GLU 378 N -1.31 -1.85 -3.16 3.23 1.02 -0.67 -4.97 120.64 112.93 1zeo n GLU 378 Ca 0.11 0.37 -0.31 0.00 -0.02 0.00 0.00 57.16 57.31 1zeo n GLU 378 Cb 0.21 -4.03 -0.05 0.00 -0.02 0.00 0.00 31.44 27.55 1zeo n GLU 378 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1zeo s LEU 379 N -6.83 4.03 0.37 -4.62 1.43 -1.26 -5.09 118.68 106.70 1zeo s LEU 379 Ca 0.29 1.07 0.08 0.00 -1.03 0.00 0.00 54.13 54.54 1zeo s LEU 379 Cb -0.12 -3.89 -0.05 0.00 0.03 0.00 0.00 46.19 42.17 1zeo s LEU 379 CO 0.89 -0.22 0.10 1.51 0.23 0.00 0.00 176.35 178.86 1zeo s ASP 380 N -2.65 4.37 0.34 2.29 1.47 -1.26 -4.98 116.67 116.26 1zeo s ASP 380 Ca 0.50 -0.99 0.11 0.00 1.18 0.00 0.00 52.55 53.36 1zeo s ASP 380 Cb -0.11 -0.55 0.90 0.00 -0.34 0.00 0.00 42.92 42.82 1zeo s ASP 380 CO 0.24 -0.37 1.77 0.44 0.68 0.00 0.00 175.17 177.93 1zeo h ASP 381 N 1.61 0.63 0.09 2.11 3.32 -1.98 -0.14 116.42 122.06 1zeo h ASP 381 Ca -0.43 0.09 -0.03 0.00 0.02 0.00 0.00 57.03 56.69 1zeo h ASP 381 Cb 1.25 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 1zeo h ASP 381 CO 0.68 0.18 -0.11 0.77 -1.72 0.00 0.00 179.24 179.04 1zeo h SER 382 N 0.59 0.05 0.04 6.45 4.64 -1.95 0.27 113.55 123.63 1zeo h SER 382 Ca 0.58 -0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 61.76 1zeo h SER 382 Cb 1.15 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 63.24 1zeo h SER 382 CO -0.35 0.16 -0.57 0.44 -0.87 0.00 0.00 176.83 175.63 1zeo h ASP 383 N 0.05 0.44 -0.76 4.97 3.32 -1.47 -3.33 116.42 119.64 1zeo h ASP 383 Ca 0.01 -0.82 0.04 0.00 0.02 0.00 0.00 57.03 56.28 1zeo h ASP 383 Cb 0.22 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.59 1zeo h ASP 383 CO 0.01 1.21 0.47 -0.07 -1.72 0.00 0.00 179.24 179.15 1zeo h LEU 384 N -0.27 0.75 -0.47 1.55 4.07 -0.42 -2.63 115.31 117.89 1zeo h LEU 384 Ca -0.08 0.01 0.07 0.00 0.08 0.00 0.00 57.88 57.96 1zeo h LEU 384 Cb 1.33 -0.15 -0.06 0.00 1.08 0.00 0.00 40.66 42.86 1zeo h LEU 384 CO 0.11 0.50 0.12 0.00 -1.08 0.00 0.00 178.44 178.09 1zeo h ALA 385 N 1.34 0.54 -0.15 1.53 0.00 -0.60 -0.08 119.26 121.84 1zeo h ALA 385 Ca 0.32 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.26 1zeo h ALA 385 Cb 0.09 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1zeo h ALA 385 CO -0.14 -0.28 -0.13 0.82 0.00 0.00 0.00 179.25 179.52 1zeo h ILE 386 N 0.27 1.34 -0.76 0.00 2.04 -1.60 -3.08 117.51 115.72 1zeo h ILE 386 Ca 0.23 -1.26 0.05 0.00 1.00 0.00 0.00 64.86 64.88 1zeo h ILE 386 Cb 0.28 1.85 -0.05 0.00 -0.74 0.00 0.00 36.82 38.16 1zeo h ILE 386 CO -0.28 0.37 0.50 0.15 0.00 0.00 0.00 178.15 178.89 1zeo h PHE 387 N -0.02 0.85 0.00 1.37 3.57 -1.19 -0.91 116.94 120.62 1zeo h PHE 387 Ca 0.03 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1zeo h PHE 387 Cb 0.64 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.10 1zeo h PHE 387 CO 0.08 0.47 0.00 -0.84 -2.23 0.00 0.00 178.31 175.79 1zeo h ILE 388 N 0.86 0.00 0.05 1.41 3.07 -1.02 -1.94 117.51 119.94 1zeo h ILE 388 Ca 0.31 -0.76 -0.24 0.00 1.55 0.00 0.00 64.86 65.72 1zeo h ILE 388 Cb 0.15 1.75 0.02 0.00 -0.27 0.00 0.00 36.82 38.47 1zeo h ILE 388 CO -0.10 0.00 -0.98 0.00 -1.05 0.00 0.00 178.15 176.02 1zeo h ALA 389 N 2.08 0.06 -0.65 0.16 0.00 -1.21 -2.85 119.26 116.86 1zeo h ALA 389 Ca 0.00 -0.69 0.02 0.00 0.00 0.00 0.00 54.91 54.24 1zeo h ALA 389 Cb 0.80 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1zeo h ALA 389 CO 0.00 0.58 0.43 0.28 0.00 0.00 0.00 179.25 180.53 1zeo h VAL 390 N 0.18 1.14 0.15 0.00 2.07 -0.92 -1.78 116.25 117.09 1zeo h VAL 390 Ca -0.13 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 1zeo h VAL 390 Cb 1.66 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1zeo h VAL 390 CO 0.19 0.15 -0.07 0.40 0.02 0.00 0.00 177.57 178.26 1zeo h ILE 391 N 0.84 0.91 -0.22 4.57 2.04 -1.26 -3.23 117.51 121.16 1zeo h ILE 391 Ca 0.24 -0.26 0.04 0.00 1.00 0.00 0.00 64.86 65.89 1zeo h ILE 391 Cb -0.04 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 1zeo h ILE 391 CO -0.06 0.06 -0.05 0.40 0.00 0.00 0.00 178.15 178.51 1zeo h ILE 392 N -0.32 0.79 -0.03 -0.67 1.08 -1.23 -3.19 117.51 113.94 1zeo h ILE 392 Ca -0.02 -0.00 -0.24 0.00 -0.39 0.00 0.00 64.86 64.20 1zeo h ILE 392 Cb 0.26 0.78 -0.06 0.00 -3.07 0.00 0.00 36.82 34.73 1zeo h ILE 392 CO 0.03 0.00 0.03 0.18 -0.69 0.00 0.00 178.15 177.70 1zeo n LEU 393 N -5.20 5.60 -4.57 1.44 7.99 -0.70 -4.81 117.00 116.76 1zeo n LEU 393 Ca -0.02 -3.31 -0.40 0.00 -0.01 0.00 0.00 56.01 52.26 1zeo n LEU 393 Cb 0.13 -1.43 -0.09 0.00 -0.11 0.00 0.00 43.42 41.92 1zeo n LEU 393 CO 0.24 1.74 0.06 -0.55 -1.51 0.00 0.00 177.39 177.37 1zeo s SER 394 N 1.98 6.22 0.00 -1.43 0.15 -1.21 -4.51 113.70 114.89 1zeo s SER 394 Ca 0.67 -0.03 0.22 0.00 0.70 0.00 0.00 55.95 57.51 1zeo s SER 394 Cb 0.31 -2.21 1.07 0.00 -1.71 0.00 0.00 66.02 63.48 1zeo s SER 394 CO -0.01 -0.30 1.69 0.61 1.20 0.00 0.00 173.24 176.44 1zeo n GLY 395 N 4.85 -1.02 0.68 9.45 0.00 -1.26 -3.05 105.19 114.83 1zeo n GLY 395 Ca -0.08 -0.10 0.06 0.00 0.00 0.00 0.00 46.02 45.90 1zeo n GLY 395 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zeo n ASP 396 N -1.31 1.98 -4.73 1.61 9.92 -1.26 -4.90 116.55 117.86 1zeo n ASP 396 Ca 0.10 -2.00 -0.41 0.00 -0.53 0.00 0.00 54.79 51.94 1zeo n ASP 396 Cb 0.18 -0.25 -0.03 0.00 -0.64 0.00 0.00 41.12 40.38 1zeo n ASP 396 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1zeo s ARG 397 N -1.51 4.44 0.29 -1.24 1.81 -1.17 -4.95 118.95 116.62 1zeo s ARG 397 Ca 0.25 1.91 -0.30 0.00 -1.72 0.00 0.00 55.73 55.87 1zeo s ARG 397 Cb 0.13 -3.25 -0.11 0.00 -0.45 0.00 0.00 34.95 31.26 1zeo s ARG 397 CO 0.17 -0.20 1.62 -1.25 -0.68 0.00 0.00 175.30 174.96 1zeo s PRO 398 N 0.20 4.11 0.00 3.54 0.04 -1.26 -3.19 135.00 138.44 1zeo s PRO 398 Ca 0.56 2.60 0.00 0.00 0.04 0.00 0.00 61.00 64.20 1zeo s PRO 398 Cb -0.33 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.19 1zeo s PRO 398 CO 0.35 -0.66 0.00 0.41 0.04 0.00 0.00 177.00 177.14 1zeo n GLY 399 N 2.33 0.83 3.76 0.56 0.00 -1.26 -5.05 105.19 106.36 1zeo n GLY 399 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 1zeo n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zeo s LEU 400 N 0.00 4.11 -0.11 0.99 1.43 -1.19 -4.97 118.68 118.93 1zeo s LEU 400 Ca 0.00 2.81 -0.05 0.00 -1.03 0.00 0.00 54.13 55.87 1zeo s LEU 400 Cb 0.00 -3.97 -0.02 0.00 0.03 0.00 0.00 46.19 42.23 1zeo s LEU 400 CO 0.00 -1.12 -0.09 -0.07 0.23 0.00 0.00 176.35 175.30 1zeo h LEU 401 N 2.32 0.00 -7.70 1.79 3.38 -1.95 -3.43 115.31 109.72 1zeo h LEU 401 Ca -0.50 0.00 -0.73 0.00 0.09 0.00 0.00 57.88 56.73 1zeo h LEU 401 Cb 1.26 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.70 1zeo h LEU 401 CO 0.61 0.59 -0.20 0.20 0.09 0.00 0.00 178.44 179.73 1zeo s ASN 402 N -5.46 5.83 0.21 -0.43 0.01 -1.26 -4.93 114.94 108.91 1zeo s ASN 402 Ca -0.07 -2.70 -0.02 0.00 -0.71 0.00 0.00 52.86 49.35 1zeo s ASN 402 Cb 0.01 -2.00 0.18 0.00 0.41 0.00 0.00 41.25 39.85 1zeo s ASN 402 CO 0.11 -0.47 1.56 0.58 -1.51 0.00 0.00 177.10 177.37 1zeo h VAL 403 N 5.18 1.30 -0.95 1.60 2.07 -1.92 -3.30 116.25 120.24 1zeo h VAL 403 Ca 0.01 -1.63 0.03 0.00 0.82 0.00 0.00 66.70 65.93 1zeo h VAL 403 Cb 1.00 1.61 -0.05 0.00 -1.52 0.00 0.00 31.29 32.32 1zeo h VAL 403 CO 0.74 0.51 0.62 0.50 0.02 0.00 0.00 177.57 179.97 1zeo h LYS 404 N 0.46 1.18 -0.54 1.57 1.63 -1.97 -2.02 116.57 116.90 1zeo h LYS 404 Ca 0.03 -0.07 -0.07 0.00 -0.85 0.00 0.00 60.65 59.69 1zeo h LYS 404 Cb 0.96 -0.27 -0.02 0.00 -0.60 0.00 0.00 32.23 32.30 1zeo h LYS 404 CO 0.09 0.78 0.04 -1.35 -3.45 0.00 0.00 179.45 175.56 1zeo h PRO 405 N 1.22 0.88 -0.52 1.90 0.11 -2.00 -2.60 132.00 130.98 1zeo h PRO 405 Ca 0.37 -0.23 -0.11 0.00 0.11 0.00 0.00 66.00 66.14 1zeo h PRO 405 Cb -0.04 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 30.95 1zeo h PRO 405 CO -0.11 0.85 -0.11 0.82 -0.21 0.00 0.00 178.00 179.24 1zeo h ILE 406 N 0.82 1.27 0.00 4.15 2.04 -1.58 -3.11 117.51 121.10 1zeo h ILE 406 Ca 0.16 -1.24 -0.09 0.00 1.00 0.00 0.00 64.86 64.69 1zeo h ILE 406 Cb 0.43 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 1zeo h ILE 406 CO 0.02 0.44 -0.44 -0.33 0.00 0.00 0.00 178.15 177.83 1zeo h GLU 407 N 0.87 0.00 -0.18 2.37 5.08 -1.34 -1.75 114.58 119.62 1zeo h GLU 407 Ca 0.14 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.43 1zeo h GLU 407 Cb 0.65 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1zeo h GLU 407 CO 0.05 0.44 -0.20 -0.44 -1.00 0.00 0.00 179.01 177.86 1zeo h ASP 408 N 0.00 0.31 0.01 1.42 3.32 -1.41 0.17 116.42 120.24 1zeo h ASP 408 Ca -0.00 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1zeo h ASP 408 Cb 1.16 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1zeo h ASP 408 CO 0.06 0.53 -0.06 0.40 -1.72 0.00 0.00 179.24 178.44 1zeo h ILE 409 N 0.29 1.72 -0.84 0.35 2.04 -1.47 -3.16 117.51 116.45 1zeo h ILE 409 Ca 0.05 -2.20 0.05 0.00 1.00 0.00 0.00 64.86 63.77 1zeo h ILE 409 Cb 0.52 3.21 -0.06 0.00 -0.74 0.00 0.00 36.82 39.75 1zeo h ILE 409 CO 0.03 0.58 0.52 -0.61 0.00 0.00 0.00 178.15 178.67 1zeo h GLN 410 N -0.87 0.94 -0.82 2.37 4.15 -1.20 -0.21 115.11 119.47 1zeo h GLN 410 Ca -0.01 -0.06 0.10 0.00 0.77 0.00 0.00 58.65 59.45 1zeo h GLN 410 Cb 0.98 -0.21 -0.06 0.00 0.21 0.00 0.00 27.48 28.40 1zeo h GLN 410 CO 0.01 0.62 0.54 0.22 -1.93 0.00 0.00 178.83 178.29 1zeo h ASP 411 N 0.97 0.70 0.19 -0.69 3.58 -0.75 0.68 116.42 121.09 1zeo h ASP 411 Ca 0.36 0.02 -0.20 0.00 0.42 0.00 0.00 57.03 57.63 1zeo h ASP 411 Cb 0.13 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 41.05 1zeo h ASP 411 CO -0.16 0.41 -0.78 -1.13 -2.88 0.00 0.00 179.24 174.71 1zeo h ASN 412 N 0.77 0.59 -0.46 2.28 -0.00 -1.05 -2.80 115.58 114.91 1zeo h ASN 412 Ca 0.38 -0.40 -0.04 0.00 -0.00 0.00 0.00 56.30 56.24 1zeo h ASN 412 Cb 0.44 -0.17 -0.02 0.00 -0.00 0.00 0.00 38.32 38.57 1zeo h ASN 412 CO -0.15 1.16 0.14 -0.07 -0.00 0.00 0.00 177.43 178.51 1zeo h LEU 413 N 0.32 0.68 -0.94 0.34 3.38 0.15 -1.72 115.31 117.52 1zeo h LEU 413 Ca -0.04 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 1zeo h LEU 413 Cb 1.37 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 1zeo h LEU 413 CO 0.14 0.71 0.23 -0.07 0.09 0.00 0.00 178.44 179.54 1zeo h LEU 414 N 0.61 0.93 -0.98 1.67 3.38 -0.97 0.18 115.31 120.13 1zeo h LEU 414 Ca 0.15 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1zeo h LEU 414 Cb 0.28 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1zeo h LEU 414 CO -0.00 0.85 0.25 -0.61 0.09 0.00 0.00 178.44 179.02 1zeo h GLN 415 N 0.98 0.98 -0.48 1.13 4.15 -1.21 0.14 115.11 120.80 1zeo h GLN 415 Ca 0.22 -0.17 -0.10 0.00 0.77 0.00 0.00 58.65 59.37 1zeo h GLN 415 Cb 0.24 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.75 1zeo h GLN 415 CO -0.01 0.81 -0.09 0.00 -1.93 0.00 0.00 178.83 177.61 1zeo h ALA 416 N 1.31 0.66 -0.45 3.38 0.00 -0.30 -2.20 119.26 121.66 1zeo h ALA 416 Ca 0.22 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1zeo h ALA 416 Cb 0.21 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1zeo h ALA 416 CO -0.02 0.54 -0.07 1.25 0.00 0.00 0.00 179.25 180.95 1zeo h LEU 417 N 0.75 0.76 -0.23 0.00 5.85 -0.23 0.80 115.31 123.02 1zeo h LEU 417 Ca 0.12 -0.21 -0.08 0.00 0.84 0.00 0.00 57.88 58.56 1zeo h LEU 417 Cb 0.63 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 1zeo h LEU 417 CO 0.04 0.87 -0.16 -0.08 -0.34 0.00 0.00 178.44 178.77 1zeo h GLU 418 N 0.71 0.51 -0.17 1.25 4.81 -0.66 -0.26 114.58 120.77 1zeo h GLU 418 Ca 0.13 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 59.09 1zeo h GLU 418 Cb 0.53 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1zeo h GLU 418 CO 0.03 0.81 0.02 1.25 -0.73 0.00 0.00 179.01 180.39 1zeo h LEU 419 N 0.22 0.28 -0.50 1.64 5.85 -1.26 -1.81 115.31 119.72 1zeo h LEU 419 Ca 0.05 -0.28 0.06 0.00 0.84 0.00 0.00 57.88 58.54 1zeo h LEU 419 Cb 0.68 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.59 1zeo h LEU 419 CO 0.04 0.49 0.21 -0.61 -0.34 0.00 0.00 178.44 178.23 1zeo h GLN 420 N 0.06 0.40 -0.45 1.25 5.75 -0.83 -0.92 115.11 120.37 1zeo h GLN 420 Ca 0.05 -0.02 -0.09 0.00 -0.15 0.00 0.00 58.65 58.43 1zeo h GLN 420 Cb 0.34 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 1zeo h GLN 420 CO 0.01 0.27 -0.10 -0.07 -2.65 0.00 0.00 178.83 176.28 1zeo h LEU 421 N 0.41 0.78 -0.58 -2.39 3.38 -0.98 -0.77 115.31 115.16 1zeo h LEU 421 Ca 0.23 -0.23 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1zeo h LEU 421 Cb 0.21 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1zeo h LEU 421 CO -0.21 0.91 -0.35 0.11 0.09 0.00 0.00 178.44 178.99 1zeo h LYS 422 N 0.72 0.75 -0.33 1.13 1.57 -0.87 -1.17 116.57 118.37 1zeo h LYS 422 Ca 0.12 -0.36 -0.17 0.00 -1.87 0.00 0.00 60.65 58.37 1zeo h LYS 422 Cb 0.58 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.88 1zeo h LYS 422 CO 0.04 0.98 -0.47 -0.07 -0.57 0.00 0.00 179.45 179.36 1zeo h LEU 423 N 0.62 0.97 0.11 2.94 3.38 -0.92 -2.99 115.31 119.43 1zeo h LEU 423 Ca 0.06 -0.48 -0.29 0.00 0.09 0.00 0.00 57.88 57.26 1zeo h LEU 423 Cb 0.89 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1zeo h LEU 423 CO 0.08 1.28 -1.42 -1.13 0.09 0.00 0.00 178.44 177.34 1zeo h ASN 424 N 0.71 0.37 -2.19 -0.43 -1.24 -1.17 -3.39 115.58 108.24 1zeo h ASN 424 Ca 0.04 -0.47 -0.56 0.00 0.71 0.00 0.00 56.30 56.01 1zeo h ASN 424 Cb 1.07 -0.12 -0.41 0.00 0.73 0.00 0.00 38.32 39.58 1zeo h ASN 424 CO 0.11 1.39 -0.80 1.41 -1.29 0.00 0.00 177.43 178.25 1zeo n HIS 425 N -3.46 2.79 -0.33 0.67 8.25 -0.45 -4.94 115.22 117.75 1zeo n HIS 425 Ca -0.13 -3.95 0.09 0.00 -0.26 0.00 0.00 57.72 53.46 1zeo n HIS 425 Cb 1.03 -0.47 0.29 0.00 1.12 0.00 0.00 29.99 31.96 1zeo n HIS 425 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1zeo h PRO 426 N 3.23 0.87 -1.21 -0.41 0.13 -1.71 -2.15 132.00 130.75 1zeo h PRO 426 Ca 0.13 -0.05 -0.32 0.00 -0.87 0.00 0.00 66.00 64.88 1zeo h PRO 426 Cb 0.66 -0.20 -0.16 0.00 0.13 0.00 0.00 31.00 31.43 1zeo h PRO 426 CO 0.72 0.57 0.41 -0.85 -0.23 0.00 0.00 178.00 178.63 1zeo n GLU 427 N -4.60 1.79 -3.49 0.86 0.00 -1.26 -4.50 120.64 109.44 1zeo n GLU 427 Ca 0.18 -1.71 -0.27 0.00 0.00 0.00 0.00 57.16 55.37 1zeo n GLU 427 Cb 0.39 -1.67 -0.10 0.00 0.00 0.00 0.00 31.44 30.06 1zeo n GLU 427 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1zeo n SER 428 N -0.13 0.97 -0.02 -1.84 2.88 -0.81 -5.06 113.62 109.61 1zeo n SER 428 Ca 0.33 -2.75 -0.01 0.00 -1.33 0.00 0.00 58.87 55.11 1zeo n SER 428 Cb 0.89 -0.63 -0.00 0.00 -0.75 0.00 0.00 64.21 63.71 1zeo n SER 428 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1zeo n SER 429 N 2.16 -0.05 -2.54 -3.46 7.64 -1.26 -2.74 113.62 113.37 1zeo n SER 429 Ca 0.26 0.24 -0.21 0.00 1.01 0.00 0.00 58.87 60.17 1zeo n SER 429 Cb 0.45 -0.09 0.01 0.00 -1.01 0.00 0.00 64.21 63.57 1zeo n SER 429 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zeo n GLN 430 N -2.66 2.66 -0.14 1.43 1.13 -1.26 -4.81 117.38 113.73 1zeo n GLN 430 Ca 0.00 -4.08 0.01 0.00 -1.94 0.00 0.00 57.00 50.99 1zeo n GLN 430 Cb 0.01 -1.91 0.30 0.00 0.11 0.00 0.00 30.24 28.75 1zeo n GLN 430 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1zeo h LEU 431 N 2.72 0.72 0.00 1.08 5.85 -1.90 -0.56 115.31 123.23 1zeo h LEU 431 Ca 0.16 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.87 1zeo h LEU 431 Cb 1.01 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 1zeo h LEU 431 CO 0.73 0.55 -0.08 0.15 -0.34 0.00 0.00 178.44 179.44 1zeo h PHE 432 N 0.84 -0.21 -0.47 1.25 3.57 -1.87 0.36 116.94 120.41 1zeo h PHE 432 Ca 0.22 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.69 1zeo h PHE 432 Cb -0.05 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1zeo h PHE 432 CO 0.00 -0.13 0.13 0.00 -2.23 0.00 0.00 178.31 176.08 1zeo h ALA 433 N 0.83 0.62 -0.76 2.41 0.00 -1.81 -1.72 119.26 118.84 1zeo h ALA 433 Ca 0.03 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1zeo h ALA 433 Cb 0.18 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1zeo h ALA 433 CO -0.08 0.29 0.29 0.87 0.00 0.00 0.00 179.25 180.62 1zeo h LYS 434 N 0.63 1.14 -0.52 0.00 1.57 -0.89 -2.24 116.57 116.26 1zeo h LYS 434 Ca 0.15 -0.21 -0.10 0.00 -1.87 0.00 0.00 60.65 58.62 1zeo h LYS 434 Cb 0.31 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1zeo h LYS 434 CO -0.00 0.93 -0.07 1.25 -0.57 0.00 0.00 179.45 180.99 1zeo h LEU 435 N 1.11 0.96 -1.08 2.94 5.85 -0.15 -2.87 115.31 122.07 1zeo h LEU 435 Ca 0.25 -0.34 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 1zeo h LEU 435 Cb 0.23 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1zeo h LEU 435 CO -0.02 1.07 0.15 -0.07 -0.34 0.00 0.00 178.44 179.23 1zeo h LEU 436 N 0.83 0.75 -1.23 2.25 3.38 -0.98 -2.55 115.31 117.77 1zeo h LEU 436 Ca 0.14 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1zeo h LEU 436 Cb 0.62 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1zeo h LEU 436 CO 0.04 0.72 -0.09 1.56 0.09 0.00 0.00 178.44 180.76 1zeo h GLN 437 N 0.78 0.00 0.00 1.13 4.20 -1.30 -2.18 115.11 117.75 1zeo h GLN 437 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1zeo h GLN 437 Cb 0.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1zeo h GLN 437 CO -0.01 0.09 0.00 0.87 -0.67 0.00 0.00 178.83 179.11 1zeo h LYS 438 N 0.00 0.00 0.00 1.46 1.79 -1.23 -2.21 116.57 116.38 1zeo h LYS 438 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1zeo h LYS 438 Cb 0.64 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.29 1zeo h LYS 438 CO 0.01 0.00 0.00 0.52 -1.08 0.00 0.00 179.45 178.90 1zeo h MET 439 N 0.00 0.00 0.00 3.15 2.86 -1.50 -0.90 114.93 118.54 1zeo h MET 439 Ca 0.00 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.52 1zeo h MET 439 Cb 0.20 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 1zeo h MET 439 CO 0.00 0.00 -0.90 1.79 1.06 0.00 0.00 176.91 178.86 1zeo h THR 440 N 0.00 0.61 -0.14 2.22 1.35 -1.62 -3.18 112.91 112.15 1zeo h THR 440 Ca 0.00 -1.98 -0.16 0.00 -0.55 0.00 0.00 66.41 63.72 1zeo h THR 440 Cb 0.20 2.17 0.01 0.00 -1.73 0.00 0.00 68.15 68.80 1zeo h THR 440 CO 0.00 0.35 -0.54 0.44 -0.25 0.00 0.00 175.52 175.51 1zeo h ASP 441 N 0.00 0.72 -0.30 5.36 5.19 -1.31 -2.89 116.42 123.19 1zeo h ASP 441 Ca -0.07 -0.62 -0.01 0.00 -0.62 0.00 0.00 57.03 55.71 1zeo h ASP 441 Cb 1.42 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.70 1zeo h ASP 441 CO 0.05 1.22 0.15 -0.07 -3.12 0.00 0.00 179.24 177.46 1zeo h LEU 442 N 0.27 0.40 -0.75 1.55 -0.00 -1.61 -2.23 115.31 112.94 1zeo h LEU 442 Ca -0.03 -0.12 0.11 0.00 -0.00 0.00 0.00 57.88 57.83 1zeo h LEU 442 Cb 1.18 -0.10 -0.08 0.00 -0.00 0.00 0.00 40.66 41.66 1zeo h LEU 442 CO 0.11 0.41 0.37 -0.09 -0.00 0.00 0.00 178.44 179.25 1zeo h ARG 443 N 0.35 0.59 -0.02 1.13 9.65 -1.59 -0.72 114.38 123.78 1zeo h ARG 443 Ca 0.10 -0.04 -0.09 0.00 -1.10 0.00 0.00 59.98 58.85 1zeo h ARG 443 Cb 0.12 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.55 1zeo h ARG 443 CO -0.01 0.39 -0.43 1.96 2.80 0.00 0.00 179.97 184.68 1zeo h GLN 444 N 0.61 0.04 -0.15 0.20 1.08 -1.30 -2.67 115.11 112.93 1zeo h GLN 444 Ca 0.38 -0.02 -0.17 0.00 -1.45 0.00 0.00 58.65 57.39 1zeo h GLN 444 Cb 0.44 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.86 1zeo h GLN 444 CO -0.29 0.47 -0.60 0.82 -0.95 0.00 0.00 178.83 178.28 1zeo h ILE 445 N 0.04 1.34 -0.16 2.54 2.04 -0.54 -2.29 117.51 120.47 1zeo h ILE 445 Ca -0.00 -1.89 -0.22 0.00 1.00 0.00 0.00 64.86 63.76 1zeo h ILE 445 Cb 0.78 1.87 0.01 0.00 -0.74 0.00 0.00 36.82 38.74 1zeo h ILE 445 CO 0.06 0.58 -0.74 -0.37 0.00 0.00 0.00 178.15 177.68 1zeo h VAL 446 N 0.38 1.28 -0.38 1.67 -1.51 -1.19 -1.29 116.25 115.21 1zeo h VAL 446 Ca -0.00 -1.94 -0.02 0.00 -1.23 0.00 0.00 66.70 63.50 1zeo h VAL 446 Cb 1.15 1.97 -0.02 0.00 -2.13 0.00 0.00 31.29 32.26 1zeo h VAL 446 CO 0.11 0.62 0.16 0.71 -1.23 0.00 0.00 177.57 177.93 1zeo h THR 447 N 0.52 1.19 -0.75 7.19 1.35 -1.49 0.30 112.91 121.22 1zeo h THR 447 Ca -0.05 -0.58 -0.02 0.00 -0.55 0.00 0.00 66.41 65.21 1zeo h THR 447 Cb 1.37 0.86 -0.04 0.00 -1.73 0.00 0.00 68.15 68.62 1zeo h THR 447 CO 0.15 0.21 0.37 -0.08 -0.25 0.00 0.00 175.52 175.93 1zeo h GLU 448 N 0.47 1.05 -0.07 4.72 4.81 -1.44 -2.74 114.58 121.39 1zeo h GLU 448 Ca 0.13 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1zeo h GLU 448 Cb 0.18 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 1zeo h GLU 448 CO -0.01 0.80 0.03 1.25 -0.73 0.00 0.00 179.01 180.35 1zeo h HIS 449 N 1.05 0.10 -0.88 0.92 2.76 -0.26 -2.37 115.15 116.48 1zeo h HIS 449 Ca 0.26 -0.01 0.12 0.00 -2.20 0.00 0.00 60.37 58.55 1zeo h HIS 449 Cb 0.08 -0.03 -0.08 0.00 1.55 0.00 0.00 27.41 28.92 1zeo h HIS 449 CO 0.01 0.19 0.50 0.28 -1.30 0.00 0.00 177.93 177.61 1zeo h VAL 450 N -0.01 0.83 -0.41 5.26 2.07 -0.26 -0.58 116.25 123.15 1zeo h VAL 450 Ca 0.02 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1zeo h VAL 450 Cb 0.12 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.87 1zeo h VAL 450 CO -0.00 0.14 0.21 1.56 0.02 0.00 0.00 177.57 179.50 1zeo h GLN 451 N 0.77 0.58 -0.82 1.57 4.20 -1.25 -1.32 115.11 118.84 1zeo h GLN 451 Ca 0.45 -0.08 0.13 0.00 0.06 0.00 0.00 58.65 59.21 1zeo h GLN 451 Cb 0.53 -0.11 -0.09 0.00 0.30 0.00 0.00 27.48 28.11 1zeo h GLN 451 CO -0.30 0.49 0.42 1.25 -0.67 0.00 0.00 178.83 180.02 1zeo h LEU 452 N 0.52 0.54 -0.51 1.46 6.46 -0.61 -1.92 115.31 121.24 1zeo h LEU 452 Ca 0.14 0.08 -0.16 0.00 -0.12 0.00 0.00 57.88 57.82 1zeo h LEU 452 Cb 0.09 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.00 1zeo h LEU 452 CO -0.02 0.26 -0.49 -0.07 -0.62 0.00 0.00 178.44 177.50 1zeo h LEU 453 N 0.65 0.72 -1.12 2.25 3.38 -0.89 -2.82 115.31 117.48 1zeo h LEU 453 Ca 0.43 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1zeo h LEU 453 Cb 0.55 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1zeo h LEU 453 CO -0.33 1.09 0.56 1.56 0.09 0.00 0.00 178.44 181.41 1zeo h GLN 454 N 0.52 1.16 0.05 1.13 4.20 -0.51 -1.55 115.11 120.11 1zeo h GLN 454 Ca 0.03 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 1zeo h GLN 454 Cb 1.04 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 28.56 1zeo h GLN 454 CO 0.10 0.78 -0.03 0.28 -0.67 0.00 0.00 178.83 179.29 1zeo h VAL 455 N 1.19 0.95 -0.25 -0.54 2.07 -1.28 -3.06 116.25 115.32 1zeo h VAL 455 Ca 0.32 -0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.80 1zeo h VAL 455 Cb -0.11 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1zeo h VAL 455 CO -0.07 0.00 -0.00 0.40 0.02 0.00 0.00 177.57 177.92 1zeo h ILE 456 N -0.07 1.16 0.00 4.57 2.04 -1.16 -1.81 117.51 122.23 1zeo h ILE 456 Ca -0.01 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.25 1zeo h ILE 456 Cb 0.06 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1zeo h ILE 456 CO 0.01 0.20 0.00 0.29 0.00 0.00 0.00 178.15 178.66 1zeo n LYS 457 N -4.34 0.18 -0.13 2.37 4.76 -0.64 -0.34 118.16 120.02 1zeo n LYS 457 Ca 0.01 0.37 -0.23 0.00 -2.87 0.00 0.00 58.31 55.58 1zeo n LYS 457 Cb 0.21 -1.81 -0.11 0.00 -1.84 0.00 0.00 35.03 31.47 1zeo n LYS 457 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1zeo n LYS 458 N -2.14 0.63 0.18 1.97 4.76 -0.95 -4.16 118.16 118.45 1zeo n LYS 458 Ca 0.03 0.21 0.12 0.00 -2.87 0.00 0.00 58.31 55.80 1zeo n LYS 458 Cb 0.25 -1.52 0.17 0.00 -1.84 0.00 0.00 35.03 32.09 1zeo n LYS 458 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 1zeo h THR 459 N -0.43 0.00 -2.11 -0.18 1.35 -1.34 -3.36 112.91 106.83 1zeo h THR 459 Ca -0.62 -0.91 -0.58 0.00 -0.55 0.00 0.00 66.41 63.75 1zeo h THR 459 Cb 1.77 1.82 -0.41 0.00 -1.73 0.00 0.00 68.15 69.60 1zeo h THR 459 CO -0.22 0.00 -0.82 1.21 -0.25 0.00 0.00 175.52 175.43 1zeo n GLU 460 N -2.89 1.81 0.00 4.72 4.07 0.54 -4.93 120.64 123.96 1zeo n GLU 460 Ca 0.04 -4.07 0.03 0.00 -0.06 0.00 0.00 57.16 53.10 1zeo n GLU 460 Cb 0.52 -1.83 0.16 0.00 -0.06 0.00 0.00 31.44 30.23 1zeo n GLU 460 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1zeo n THR 461 N 0.95 0.77 1.06 6.31 -2.24 -1.26 -1.80 114.28 118.08 1zeo n THR 461 Ca 0.26 0.19 0.12 0.00 -2.27 0.00 0.00 64.05 62.35 1zeo n THR 461 Cb 0.47 -1.09 0.16 0.00 -2.10 0.00 0.00 70.33 67.76 1zeo n THR 461 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1zeo n ASP 462 N -1.24 1.00 -4.79 3.42 5.75 -1.26 -4.89 116.55 114.53 1zeo n ASP 462 Ca 0.03 -0.80 -0.38 0.00 -0.01 0.00 0.00 54.79 53.64 1zeo n ASP 462 Cb 0.05 0.43 -0.06 0.00 -1.03 0.00 0.00 41.12 40.51 1zeo n ASP 462 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 1zeo s MET 463 N -2.78 4.04 -0.09 0.11 -1.94 -0.74 -5.07 119.30 112.82 1zeo s MET 463 Ca 0.15 0.32 -0.04 0.00 -1.71 0.00 0.00 55.69 54.41 1zeo s MET 463 Cb 0.18 -3.30 -0.04 0.00 2.01 0.00 0.00 34.83 33.68 1zeo s MET 463 CO 0.67 0.50 0.06 -1.54 -0.01 0.00 0.00 175.02 174.69 1zeo s SER 464 N -0.41 5.69 0.22 3.03 1.04 -1.26 -5.00 113.70 117.01 1zeo s SER 464 Ca 0.22 0.26 -0.07 0.00 0.48 0.00 0.00 55.95 56.84 1zeo s SER 464 Cb -0.15 -1.70 -0.06 0.00 0.10 0.00 0.00 66.02 64.21 1zeo s SER 464 CO 0.10 0.38 0.50 -0.22 0.98 0.00 0.00 173.24 174.98 1zeo s LEU 465 N -1.02 4.16 0.10 2.42 2.96 -1.26 -5.04 118.68 121.01 1zeo s LEU 465 Ca 0.15 0.76 -0.30 0.00 -0.22 0.00 0.00 54.13 54.52 1zeo s LEU 465 Cb -0.12 -3.53 -0.06 0.00 0.50 0.00 0.00 46.19 42.99 1zeo s LEU 465 CO 0.04 -0.08 0.99 -2.28 -1.32 0.00 0.00 176.35 173.70 1zeo s HIS 466 N -1.86 3.76 0.40 5.38 5.65 -1.26 -4.87 115.29 122.50 1zeo s HIS 466 Ca 0.44 1.75 0.23 0.00 0.25 0.00 0.00 55.06 57.74 1zeo s HIS 466 Cb -0.11 -3.10 1.25 0.00 -1.18 0.00 0.00 32.58 29.44 1zeo s HIS 466 CO 0.25 0.05 1.68 -1.35 -0.65 0.00 0.00 174.74 174.72 1zeo h PRO 467 N 5.70 0.23 0.19 2.88 0.11 -1.98 0.22 132.00 139.34 1zeo h PRO 467 Ca -0.43 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1zeo h PRO 467 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1zeo h PRO 467 CO 0.72 0.15 -0.09 1.25 -0.21 0.00 0.00 178.00 179.83 1zeo h LEU 468 N 0.23 -0.21 -1.11 2.35 5.85 -2.00 -0.63 115.31 119.80 1zeo h LEU 468 Ca 0.73 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 59.17 1zeo h LEU 468 Cb 2.03 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 43.09 1zeo h LEU 468 CO -0.42 0.13 0.06 -0.07 -0.34 0.00 0.00 178.44 177.79 1zeo h LEU 469 N -0.57 0.65 -0.21 2.25 3.38 -1.54 -2.31 115.31 116.96 1zeo h LEU 469 Ca -0.03 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1zeo h LEU 469 Cb 0.42 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1zeo h LEU 469 CO 0.04 0.68 0.11 -0.61 0.09 0.00 0.00 178.44 178.75 1zeo h GLN 470 N 0.66 0.29 -0.19 1.13 4.15 -0.55 -1.55 115.11 119.05 1zeo h GLN 470 Ca 0.14 -0.04 0.01 0.00 0.77 0.00 0.00 58.65 59.54 1zeo h GLN 470 Cb 0.32 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.94 1zeo h GLN 470 CO 0.01 0.29 0.08 0.93 -1.93 0.00 0.00 178.83 178.20 1zeo h GLU 471 N 0.22 0.18 -0.27 1.69 4.39 -0.85 -0.65 114.58 119.29 1zeo h GLU 471 Ca 0.07 -0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.83 1zeo h GLU 471 Cb 0.08 -0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 28.62 1zeo h GLU 471 CO -0.01 0.12 -0.24 0.82 -1.16 0.00 0.00 179.01 178.54 1zeo h ILE 472 N 0.19 0.40 -0.22 3.13 2.04 -1.19 -2.94 117.51 118.91 1zeo h ILE 472 Ca 0.08 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.83 1zeo h ILE 472 Cb 0.03 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 1zeo h ILE 472 CO -0.06 0.00 -0.32 1.88 0.00 0.00 0.00 178.15 179.65 1zeo h TYR 473 N -0.23 0.53 -1.58 1.37 0.05 -1.05 -3.41 116.97 112.66 1zeo h TYR 473 Ca 0.15 -0.13 -0.66 0.00 0.05 0.00 0.00 58.73 58.13 1zeo h TYR 473 Cb 0.45 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 38.07 1zeo h TYR 473 CO -0.40 0.73 1.19 1.17 -1.05 0.00 0.00 178.16 179.80 1zeo n LYS 474 N -4.08 1.53 -3.34 4.88 3.00 -0.27 -1.53 118.16 118.36 1zeo n LYS 474 Ca -0.01 0.51 -0.24 0.00 -0.00 0.00 0.00 58.31 58.58 1zeo n LYS 474 Cb 0.45 -2.49 0.04 0.00 0.00 0.00 0.00 35.03 33.03 1zeo n LYS 474 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1zeo n ASP 475 N 7.80 -5.72 -4.53 3.14 8.00 -1.26 -4.95 116.55 119.03 1zeo n ASP 475 Ca 0.31 -0.43 -0.43 0.00 0.71 0.00 0.00 54.79 54.95 1zeo n ASP 475 Cb 0.24 -4.59 -0.06 0.00 -0.02 0.00 0.00 41.12 36.69 1zeo n ASP 475 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1zeo s LEU 476 N -6.91 4.41 0.00 0.64 2.96 -0.58 -5.18 118.68 114.02 1zeo s LEU 476 Ca 0.44 -0.24 0.00 0.00 -0.22 0.00 0.00 54.13 54.11 1zeo s LEU 476 Cb -0.20 -2.80 0.00 0.00 0.50 0.00 0.00 46.19 43.68 1zeo s LEU 476 CO 0.54 -0.81 0.00 -1.22 -1.32 0.00 0.00 176.35 173.54