#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vv4 h GLU 207 N 0.00 0.62 -0.81 -0.52 4.39 -2.05 -3.13 114.58 113.08 2vv4 h GLU 207 Ca 0.00 -0.09 0.29 0.00 0.34 0.00 0.00 59.36 59.91 2vv4 h GLU 207 Cb 0.00 -0.11 -0.15 0.00 -0.10 0.00 0.00 28.75 28.39 2vv4 h GLU 207 CO 0.00 0.53 0.28 -1.13 -1.16 0.00 0.00 179.01 177.53 2vv4 n SER 208 N -4.67 0.14 -0.07 1.42 3.41 -1.26 0.71 113.62 113.30 2vv4 n SER 208 Ca 0.01 1.35 -0.11 0.00 -0.26 0.00 0.00 58.87 59.86 2vv4 n SER 208 Cb 0.11 -0.60 -0.05 0.00 -0.26 0.00 0.00 64.21 63.41 2vv4 n SER 208 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vv4 h ALA 209 N 1.61 0.27 0.00 7.33 0.00 -1.98 0.05 119.26 126.55 2vv4 h ALA 209 Ca 0.61 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 55.27 2vv4 h ALA 209 Cb 1.51 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 2vv4 h ALA 209 CO -0.67 -0.04 -0.34 0.22 0.00 0.00 0.00 179.25 178.42 2vv4 h ASP 210 N 0.14 0.00 0.07 0.00 3.58 0.15 -1.76 116.42 118.60 2vv4 h ASP 210 Ca 0.06 0.00 -0.23 0.00 0.42 0.00 0.00 57.03 57.28 2vv4 h ASP 210 Cb 0.33 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.40 2vv4 h ASP 210 CO 0.01 0.34 -0.94 -0.07 -2.88 0.00 0.00 179.24 175.70 2vv4 h LEU 211 N 0.00 0.70 -0.53 2.28 3.38 -0.43 -2.02 115.31 118.68 2vv4 h LEU 211 Ca -0.00 -0.82 -0.09 0.00 0.09 0.00 0.00 57.88 57.06 2vv4 h LEU 211 Cb 0.73 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2vv4 h LEU 211 CO 0.04 1.44 -0.01 0.03 0.09 0.00 0.00 178.44 180.04 2vv4 h ARG 212 N 0.04 0.93 -0.86 1.13 2.47 -0.93 -1.13 114.38 116.04 2vv4 h ARG 212 Ca -0.14 -0.30 -0.01 0.00 -1.26 0.00 0.00 59.98 58.27 2vv4 h ARG 212 Cb 1.65 -0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 29.85 2vv4 h ARG 212 CO 0.18 0.96 0.50 0.00 0.56 0.00 0.00 179.97 182.17 2vv4 h ALA 213 N 0.95 1.10 0.11 0.04 0.00 -1.38 -0.17 119.26 119.90 2vv4 h ALA 213 Ca 0.15 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2vv4 h ALA 213 Cb 0.54 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2vv4 h ALA 213 CO 0.03 0.58 -0.05 1.25 0.00 0.00 0.00 179.25 181.06 2vv4 h LEU 214 N 1.19 -0.12 -0.19 0.00 6.46 -1.08 0.12 115.31 121.70 2vv4 h LEU 214 Ca 0.31 -0.14 0.05 0.00 -0.12 0.00 0.00 57.88 57.98 2vv4 h LEU 214 Cb -0.02 0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 39.89 2vv4 h LEU 214 CO -0.05 0.07 -0.17 0.00 -0.62 0.00 0.00 178.44 177.66 2vv4 h ALA 215 N 0.57 -0.05 -0.66 1.25 0.00 -0.88 0.37 119.26 119.86 2vv4 h ALA 215 Ca -0.01 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2vv4 h ALA 215 Cb 0.25 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2vv4 h ALA 215 CO 0.02 -0.60 0.44 -0.22 0.00 0.00 0.00 179.25 178.89 2vv4 h LYS 216 N -0.19 0.87 -0.18 0.00 3.11 -0.97 0.23 116.57 119.45 2vv4 h LYS 216 Ca 0.12 -0.05 0.02 0.00 -2.81 0.00 0.00 60.65 57.92 2vv4 h LYS 216 Cb 0.36 -0.20 -0.02 0.00 -1.00 0.00 0.00 32.23 31.38 2vv4 h LYS 216 CO -0.30 0.58 0.06 1.25 -2.81 0.00 0.00 179.45 178.22 2vv4 h HIS 217 N 0.89 0.11 -0.62 1.91 2.76 0.12 -0.85 115.15 119.46 2vv4 h HIS 217 Ca 0.24 0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.34 2vv4 h HIS 217 Cb -0.10 -0.02 -0.03 0.00 1.55 0.00 0.00 27.41 28.81 2vv4 h HIS 217 CO -0.03 0.05 0.09 -0.07 -1.30 0.00 0.00 177.93 176.67 2vv4 h LEU 218 N 0.14 0.98 0.42 0.26 3.38 -0.63 -1.74 115.31 118.12 2vv4 h LEU 218 Ca 0.08 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2vv4 h LEU 218 Cb 0.05 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.54 2vv4 h LEU 218 CO -0.08 0.98 -0.20 0.22 0.09 0.00 0.00 178.44 179.45 2vv4 h TYR 219 N 0.96 -0.53 -0.36 1.13 3.20 -0.56 0.17 116.97 120.98 2vv4 h TYR 219 Ca 0.19 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.12 2vv4 h TYR 219 Cb 0.43 0.17 -0.06 0.00 1.54 0.00 0.00 36.73 38.81 2vv4 h TYR 219 CO 0.03 -0.32 -0.06 -0.44 -1.64 0.00 0.00 178.16 175.73 2vv4 h ASP 220 N -0.58 -0.27 -0.74 -2.11 3.32 -1.04 -0.04 116.42 114.96 2vv4 h ASP 220 Ca -0.06 0.10 0.04 0.00 0.02 0.00 0.00 57.03 57.13 2vv4 h ASP 220 Cb 0.44 0.20 -0.05 0.00 0.22 0.00 0.00 39.33 40.14 2vv4 h ASP 220 CO 0.10 -0.09 0.46 -1.28 -1.72 0.00 0.00 179.24 176.70 2vv4 h SER 221 N 0.03 0.73 -0.59 6.45 0.87 -1.13 -1.79 113.55 118.13 2vv4 h SER 221 Ca 0.17 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2vv4 h SER 221 Cb 0.26 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.04 2vv4 h SER 221 CO -0.34 0.50 0.36 0.22 -0.53 0.00 0.00 176.83 177.04 2vv4 h TYR 222 N 0.87 0.76 -0.62 2.24 3.20 0.27 -1.56 116.97 122.13 2vv4 h TYR 222 Ca 0.31 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.18 2vv4 h TYR 222 Cb 0.07 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.06 2vv4 h TYR 222 CO -0.04 0.51 0.38 0.82 -1.64 0.00 0.00 178.16 178.19 2vv4 h ILE 223 N 0.79 1.17 0.00 1.81 1.08 -0.27 -1.36 117.51 120.74 2vv4 h ILE 223 Ca 0.21 -0.38 -0.12 0.00 -0.39 0.00 0.00 64.86 64.18 2vv4 h ILE 223 Cb -0.04 0.29 -0.02 0.00 -3.07 0.00 0.00 36.82 33.99 2vv4 h ILE 223 CO -0.04 0.18 -0.58 0.50 -0.69 0.00 0.00 178.15 177.52 2vv4 h LYS 224 N 0.85 0.00 0.00 2.37 3.64 -0.83 -3.34 116.57 119.26 2vv4 h LYS 224 Ca 0.23 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 59.32 2vv4 h LYS 224 Cb -0.04 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.73 2vv4 h LYS 224 CO -0.04 0.58 -1.89 0.43 -2.27 0.00 0.00 179.45 176.25 2vv4 n SER 225 N -3.46 0.55 -4.23 4.20 7.64 -0.63 -4.82 113.62 112.87 2vv4 n SER 225 Ca 0.00 0.26 -0.37 0.00 1.01 0.00 0.00 58.87 59.76 2vv4 n SER 225 Cb 0.68 0.41 -0.12 0.00 -1.01 0.00 0.00 64.21 64.17 2vv4 n SER 225 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2vv4 s PHE 226 N -2.66 3.32 0.11 1.43 0.08 -0.55 -4.83 117.98 114.89 2vv4 s PHE 226 Ca -0.06 -1.69 -0.28 0.00 0.12 0.00 0.00 56.93 55.02 2vv4 s PHE 226 Cb 0.08 -2.52 -0.08 0.00 -0.57 0.00 0.00 43.02 39.93 2vv4 s PHE 226 CO 0.83 -0.80 1.62 -1.00 -0.10 0.00 0.00 175.22 175.77 2vv4 h PRO 227 N 8.18 -0.51 -4.99 0.24 0.13 -1.88 -3.37 132.00 129.81 2vv4 h PRO 227 Ca -0.21 0.03 -0.68 0.00 -0.87 0.00 0.00 66.00 64.28 2vv4 h PRO 227 Cb 1.07 0.12 -0.18 0.00 0.13 0.00 0.00 31.00 32.14 2vv4 h PRO 227 CO 0.63 -0.34 0.35 -1.17 -0.23 0.00 0.00 178.00 177.24 2vv4 s LEU 228 N -10.30 5.01 0.87 1.56 2.96 -1.26 -5.05 118.68 112.48 2vv4 s LEU 228 Ca -0.16 -1.35 -0.13 0.00 -0.22 0.00 0.00 54.13 52.27 2vv4 s LEU 228 Cb 0.08 -2.35 0.12 0.00 0.50 0.00 0.00 46.19 44.54 2vv4 s LEU 228 CO 0.65 -1.22 1.20 0.42 -1.32 0.00 0.00 176.35 176.07 2vv4 s THR 229 N 3.15 1.99 0.10 3.68 -4.23 -1.26 -4.86 115.64 114.22 2vv4 s THR 229 Ca 0.18 0.00 -0.13 0.00 -1.18 0.00 0.00 61.69 60.55 2vv4 s THR 229 Cb -0.19 -2.94 -0.12 0.00 1.34 0.00 0.00 72.50 70.59 2vv4 s THR 229 CO 0.06 0.00 1.36 0.50 -0.54 0.00 0.00 174.62 175.99 2vv4 h LYS 230 N -1.31 0.79 -0.64 3.99 3.64 -1.96 0.20 116.57 121.27 2vv4 h LYS 230 Ca -0.46 -0.55 0.04 0.00 -1.27 0.00 0.00 60.65 58.42 2vv4 h LYS 230 Cb 1.31 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 33.16 2vv4 h LYS 230 CO 0.58 1.17 0.37 0.00 -2.27 0.00 0.00 179.45 179.30 2vv4 h ALA 231 N 0.62 0.85 -0.21 5.00 0.00 -1.94 0.29 119.26 123.86 2vv4 h ALA 231 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2vv4 h ALA 231 Cb 1.19 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2vv4 h ALA 231 CO 0.12 0.08 0.04 -0.22 0.00 0.00 0.00 179.25 179.27 2vv4 h LYS 232 N 0.71 0.34 -0.11 0.00 1.63 -1.91 -2.32 116.57 114.91 2vv4 h LYS 232 Ca 0.28 -0.09 -0.05 0.00 -0.85 0.00 0.00 60.65 59.93 2vv4 h LYS 232 Cb 0.11 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.69 2vv4 h LYS 232 CO -0.15 0.48 -0.18 0.00 -3.45 0.00 0.00 179.45 176.16 2vv4 h ALA 233 N 0.85 1.50 -0.16 5.00 0.00 -0.35 -2.89 119.26 123.21 2vv4 h ALA 233 Ca 0.06 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.60 2vv4 h ALA 233 Cb 0.30 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2vv4 h ALA 233 CO 0.00 0.36 -0.49 0.00 0.00 0.00 0.00 179.25 179.12 2vv4 h ARG 234 N 0.16 0.62 -0.01 0.00 2.47 -0.33 -1.99 114.38 115.31 2vv4 h ARG 234 Ca 0.03 -0.45 0.00 0.00 -1.26 0.00 0.00 59.98 58.30 2vv4 h ARG 234 Cb 0.42 0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 28.82 2vv4 h ARG 234 CO 0.03 1.07 0.01 0.00 0.56 0.00 0.00 179.97 181.63 2vv4 h ALA 235 N 0.55 1.71 0.04 0.04 0.00 -1.29 -2.23 119.26 118.08 2vv4 h ALA 235 Ca -0.02 -0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.62 2vv4 h ALA 235 Cb 1.12 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2vv4 h ALA 235 CO 0.11 -0.01 -1.44 0.82 0.00 0.00 0.00 179.25 178.72 2vv4 h ILE 236 N 0.00 1.21 0.00 0.00 2.04 -1.34 -3.16 117.51 116.26 2vv4 h ILE 236 Ca 0.00 -2.95 0.00 0.00 1.00 0.00 0.00 64.86 62.92 2vv4 h ILE 236 Cb 0.02 2.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.76 2vv4 h ILE 236 CO -0.00 0.76 0.00 0.18 0.00 0.00 0.00 178.15 179.09 2vv4 n LEU 237 N -3.28 0.66 0.00 1.44 4.77 -0.76 -4.70 117.00 115.13 2vv4 n LEU 237 Ca -0.12 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 2vv4 n LEU 237 Cb 1.01 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 2vv4 n LEU 237 CO 0.47 -0.25 0.00 0.35 -1.33 0.00 0.00 177.39 176.63 2vv4 n THR 238 N -2.14 0.00 0.02 -5.08 -2.24 -0.96 -5.10 114.28 98.78 2vv4 n THR 238 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2vv4 n THR 238 Cb 0.36 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 2vv4 n THR 238 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vv4 n GLY 239 N 4.78 -0.01 1.55 3.38 0.00 -1.19 -5.08 105.19 108.61 2vv4 n GLY 239 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2vv4 n GLY 239 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2vv4 n THR 241 N -2.82 -3.63 -3.06 2.61 5.66 -1.24 -4.79 114.28 107.01 2vv4 n THR 241 Ca 0.00 1.71 -0.40 0.00 -3.05 0.00 0.00 64.05 62.31 2vv4 n THR 241 Cb 0.00 -2.50 -0.01 0.00 -1.55 0.00 0.00 70.33 66.28 2vv4 n THR 241 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2vv4 n THR 242 N -1.58 4.79 -3.39 1.09 -1.04 -1.26 -4.98 114.28 107.91 2vv4 n THR 242 Ca 0.00 -5.81 -0.03 0.00 -2.04 0.00 0.00 64.05 56.17 2vv4 n THR 242 Cb 0.17 -2.04 0.00 0.00 -1.82 0.00 0.00 70.33 66.64 2vv4 n THR 242 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2vv4 n ASP 243 N 1.11 -0.57 -4.69 8.00 5.68 -1.26 -5.15 116.55 119.68 2vv4 n ASP 243 Ca 0.28 -1.49 -0.40 0.00 -0.50 0.00 0.00 54.79 52.68 2vv4 n ASP 243 Cb 0.34 0.97 0.02 0.00 -1.14 0.00 0.00 41.12 41.31 2vv4 n ASP 243 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 2vv4 n LYS 244 N -0.16 1.73 -3.21 0.11 4.81 -1.26 -4.99 118.16 115.20 2vv4 n LYS 244 Ca -0.02 0.62 -0.39 0.00 -0.87 0.00 0.00 58.31 57.66 2vv4 n LYS 244 Cb 0.17 -2.34 -0.06 0.00 0.02 0.00 0.00 35.03 32.82 2vv4 n LYS 244 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2vv4 s SER 245 N -0.67 6.96 0.59 3.14 0.15 -1.26 -5.04 113.70 117.57 2vv4 s SER 245 Ca 0.64 1.14 -0.18 0.00 0.70 0.00 0.00 55.95 58.25 2vv4 s SER 245 Cb -0.50 -2.36 -0.06 0.00 -1.71 0.00 0.00 66.02 61.39 2vv4 s SER 245 CO 0.56 0.09 0.75 -2.65 1.20 0.00 0.00 173.24 173.19 2vv4 n PRO 246 N 2.80 0.69 -2.61 5.44 -0.02 -1.26 -4.93 135.00 135.11 2vv4 n PRO 246 Ca -0.07 0.27 -0.43 0.00 -2.02 0.00 0.00 63.50 61.26 2vv4 n PRO 246 Cb 0.51 -1.94 -0.02 0.00 -0.02 0.00 0.00 33.50 32.03 2vv4 n PRO 246 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2vv4 s PHE 247 N -1.62 3.22 0.03 6.00 5.36 -0.38 -4.82 117.98 125.78 2vv4 s PHE 247 Ca 0.73 1.35 -0.23 0.00 -0.96 0.00 0.00 56.93 57.82 2vv4 s PHE 247 Cb -0.43 -3.37 -0.05 0.00 -0.34 0.00 0.00 43.02 38.82 2vv4 s PHE 247 CO 0.50 -0.75 0.69 0.08 -1.46 0.00 0.00 175.22 174.28 2vv4 s VAL 248 N 3.33 4.80 -0.31 3.12 1.01 -1.26 -1.43 120.40 129.65 2vv4 s VAL 248 Ca 0.46 1.46 0.00 0.00 0.00 0.00 0.00 61.98 63.91 2vv4 s VAL 248 Cb -0.16 -4.03 0.07 0.00 0.00 0.00 0.00 36.38 32.26 2vv4 s VAL 248 CO 0.09 0.39 0.00 -0.63 0.00 0.00 0.00 175.10 174.95 2vv4 s ILE 249 N -0.16 2.66 -0.11 2.22 1.01 0.59 -4.85 121.20 122.56 2vv4 s ILE 249 Ca 0.35 -1.70 0.01 0.00 0.00 0.00 0.00 60.65 59.31 2vv4 s ILE 249 Cb -0.20 -2.65 -0.01 0.00 0.01 0.00 0.00 42.46 39.62 2vv4 s ILE 249 CO 0.20 -0.24 0.24 0.00 0.00 0.00 0.00 174.94 175.14 2vv4 n TYR 250 N 4.50 0.00 -3.83 3.97 0.18 -1.26 -1.53 117.16 119.19 2vv4 n TYR 250 Ca -0.09 0.00 -0.07 0.00 1.88 0.00 0.00 57.90 59.62 2vv4 n TYR 250 Cb 0.42 0.00 0.01 0.00 -0.38 0.00 0.00 39.34 39.40 2vv4 n TYR 250 CO 0.00 0.00 0.00 0.16 -2.08 0.00 0.00 176.86 174.94 2vv4 s ASP 251 N -0.77 -0.05 0.24 9.48 3.84 -1.26 -4.49 116.67 123.66 2vv4 s ASP 251 Ca 0.01 -0.92 -0.06 0.00 -0.00 0.00 0.00 52.55 51.59 2vv4 s ASP 251 Cb 0.01 0.74 0.42 0.00 -1.38 0.00 0.00 42.92 42.71 2vv4 s ASP 251 CO 0.04 -1.44 1.71 -0.03 -0.00 0.00 0.00 175.17 175.45 2vv4 h MET 252 N 2.00 0.33 -0.31 2.11 4.05 -1.98 -2.24 114.93 118.89 2vv4 h MET 252 Ca -0.29 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.09 2vv4 h MET 252 Cb 1.24 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.95 2vv4 h MET 252 CO 0.36 0.22 0.11 1.96 0.23 0.00 0.00 176.91 179.79 2vv4 h GLN 253 N 0.34 0.47 0.00 0.39 1.08 -2.00 -2.58 115.11 112.80 2vv4 h GLN 253 Ca 0.39 -0.09 -0.03 0.00 -1.45 0.00 0.00 58.65 57.48 2vv4 h GLN 253 Cb 0.62 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 27.97 2vv4 h GLN 253 CO -0.44 0.49 -0.13 0.66 -0.95 0.00 0.00 178.83 178.46 2vv4 h SER 254 N 0.35 0.00 0.20 1.46 4.64 -1.80 -1.68 113.55 116.71 2vv4 h SER 254 Ca 0.10 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.41 2vv4 h SER 254 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2vv4 h SER 254 CO -0.01 0.13 -0.10 0.25 -0.87 0.00 0.00 176.83 176.24 2vv4 h LEU 255 N 0.00 -0.23 -0.42 5.97 5.85 -1.03 0.13 115.31 125.59 2vv4 h LEU 255 Ca -0.00 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.62 2vv4 h LEU 255 Cb 0.28 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 2vv4 h LEU 255 CO 0.02 0.03 0.14 0.24 -0.34 0.00 0.00 178.44 178.52 2vv4 h MET 256 N -0.49 0.29 -0.50 1.25 2.86 -1.21 0.56 114.93 117.70 2vv4 h MET 256 Ca -0.03 -0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.65 2vv4 h MET 256 Cb 0.37 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 2vv4 h MET 256 CO 0.04 0.19 0.33 1.98 1.06 0.00 0.00 176.91 180.52 2vv4 h MET 257 N 0.30 0.45 -0.01 1.72 1.85 -1.16 -2.47 114.93 115.61 2vv4 h MET 257 Ca 0.20 -0.03 -0.16 0.00 -0.61 0.00 0.00 59.70 59.10 2vv4 h MET 257 Cb 0.20 -0.10 -0.02 0.00 0.43 0.00 0.00 31.60 32.11 2vv4 h MET 257 CO -0.21 0.30 -0.72 0.78 -0.40 0.00 0.00 176.91 176.66 2vv4 h GLY 258 N 0.47 0.09 1.23 1.39 0.00 0.15 -3.23 103.07 103.16 2vv4 h GLY 258 Ca 0.21 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2vv4 h GLY 258 CO -0.05 0.11 0.38 0.83 0.00 0.00 0.00 176.54 177.81 2vv4 h GLU 259 N 0.05 0.00 0.00 4.80 5.08 -0.81 -3.51 114.58 120.19 2vv4 h GLU 259 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2vv4 h GLU 259 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2vv4 h GLU 259 CO 0.10 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 177.71 2vv4 n ASP 260 N -2.84 0.00 0.00 1.42 5.68 -1.22 -5.15 116.55 114.44 2vv4 n ASP 260 Ca -0.02 -0.90 0.00 0.00 -0.50 0.00 0.00 54.79 53.37 2vv4 n ASP 260 Cb 0.43 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.41 2vv4 n ASP 260 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 2vv4 n LYS 275 N 0.00 0.00 -2.12 0.11 4.81 -1.26 -5.08 118.16 114.61 2vv4 n LYS 275 Ca 0.00 0.35 -0.20 0.00 -0.87 0.00 0.00 58.31 57.60 2vv4 n LYS 275 Cb 0.23 -0.86 0.11 0.00 0.02 0.00 0.00 35.03 34.53 2vv4 n LYS 275 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 2vv4 n GLU 276 N -0.72 -0.16 -0.01 1.64 0.28 -1.26 -4.89 120.64 115.52 2vv4 n GLU 276 Ca 0.00 -2.16 -0.12 0.00 -0.16 0.00 0.00 57.16 54.72 2vv4 n GLU 276 Cb 0.00 -0.64 -0.07 0.00 1.43 0.00 0.00 31.44 32.15 2vv4 n GLU 276 CO 0.00 0.00 0.00 -0.39 -0.16 0.00 0.00 177.13 176.58 2vv4 h VAL 277 N -0.74 1.20 -0.76 3.84 -1.51 -2.03 -1.28 116.25 114.96 2vv4 h VAL 277 Ca -0.29 -0.60 0.13 0.00 -1.23 0.00 0.00 66.70 64.70 2vv4 h VAL 277 Cb 1.01 1.49 -0.09 0.00 -2.13 0.00 0.00 31.29 31.57 2vv4 h VAL 277 CO 0.29 0.17 0.36 0.00 -1.23 0.00 0.00 177.57 177.15 2vv4 h ALA 278 N 0.79 1.09 -0.40 5.19 0.00 -1.97 0.19 119.26 124.15 2vv4 h ALA 278 Ca 0.02 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2vv4 h ALA 278 Cb 0.26 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2vv4 h ALA 278 CO 0.00 -0.12 -0.05 0.82 0.00 0.00 0.00 179.25 179.90 2vv4 h ILE 279 N 0.55 1.27 -0.08 0.00 2.04 -1.92 -1.72 117.51 117.64 2vv4 h ILE 279 Ca 0.40 -1.11 -0.11 0.00 1.00 0.00 0.00 64.86 65.05 2vv4 h ILE 279 Cb 0.54 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 2vv4 h ILE 279 CO -0.35 0.37 -0.43 -0.09 0.00 0.00 0.00 178.15 177.65 2vv4 h ARG 280 N 0.55 0.19 -0.23 2.37 2.43 -0.27 -1.97 114.38 117.46 2vv4 h ARG 280 Ca 0.11 -0.09 -0.17 0.00 -0.81 0.00 0.00 59.98 59.01 2vv4 h ARG 280 Cb 0.55 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2vv4 h ARG 280 CO 0.03 0.59 -0.55 0.82 -1.51 0.00 0.00 179.97 179.35 2vv4 h ILE 281 N 0.16 1.30 -0.48 1.20 2.04 -0.54 -2.72 117.51 118.48 2vv4 h ILE 281 Ca 0.01 -1.78 -0.12 0.00 1.00 0.00 0.00 64.86 63.97 2vv4 h ILE 281 Cb 0.83 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 38.62 2vv4 h ILE 281 CO 0.06 0.56 -0.19 0.15 0.00 0.00 0.00 178.15 178.74 2vv4 h PHE 282 N 0.53 1.10 -0.42 1.37 3.57 -1.10 -2.69 116.94 119.30 2vv4 h PHE 282 Ca 0.01 -0.26 -0.04 0.00 3.53 0.00 0.00 57.97 61.21 2vv4 h PHE 282 Cb 1.12 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.58 2vv4 h PHE 282 CO 0.06 1.07 0.09 1.96 -2.23 0.00 0.00 178.31 179.26 2vv4 h GLN 283 N 0.82 0.63 0.00 1.11 4.20 -1.31 -1.79 115.11 118.76 2vv4 h GLN 283 Ca 0.11 -0.11 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 2vv4 h GLN 283 Cb 0.76 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 2vv4 h GLN 283 CO 0.06 0.58 -0.55 0.78 -0.67 0.00 0.00 178.83 179.03 2vv4 h GLY 284 N 0.84 0.00 1.85 3.46 0.00 -1.37 -1.94 103.07 105.91 2vv4 h GLY 284 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.37 2vv4 h GLY 284 CO -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 176.54 176.14 2vv4 h GLN 286 N 0.14 0.59 -0.28 0.00 1.08 -0.92 -1.76 115.11 113.97 2vv4 h GLN 286 Ca 0.01 -0.44 0.01 0.00 -1.45 0.00 0.00 58.65 56.79 2vv4 h GLN 286 Cb 0.76 0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 28.25 2vv4 h GLN 286 CO 0.06 1.06 0.15 0.35 -0.95 0.00 0.00 178.83 179.50 2vv4 h PHE 287 N 0.23 0.29 -0.29 2.96 3.57 -1.14 -0.54 116.94 122.02 2vv4 h PHE 287 Ca -0.02 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.41 2vv4 h PHE 287 Cb 1.12 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.76 2vv4 h PHE 287 CO 0.10 0.17 -0.14 -0.09 -2.23 0.00 0.00 178.31 176.12 2vv4 h ARG 288 N 0.32 0.49 -0.38 1.11 9.65 -1.37 -2.22 114.38 121.98 2vv4 h ARG 288 Ca 0.11 -0.15 -0.02 0.00 -1.10 0.00 0.00 59.98 58.83 2vv4 h ARG 288 Cb 0.01 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.52 2vv4 h ARG 288 CO -0.06 0.62 0.16 0.77 2.80 0.00 0.00 179.97 184.26 2vv4 h SER 289 N 0.45 0.52 -0.89 -3.80 0.02 -0.78 -0.05 113.55 109.03 2vv4 h SER 289 Ca 0.08 -0.16 0.04 0.00 -0.84 0.00 0.00 61.79 60.91 2vv4 h SER 289 Cb 0.51 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.86 2vv4 h SER 289 CO 0.03 0.54 0.58 0.58 -1.14 0.00 0.00 176.83 177.43 2vv4 h VAL 290 N 0.48 1.14 0.09 2.27 2.07 -0.74 -0.02 116.25 121.54 2vv4 h VAL 290 Ca 0.13 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 2vv4 h VAL 290 Cb 0.17 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 2vv4 h VAL 290 CO -0.01 0.20 -0.04 -0.33 0.02 0.00 0.00 177.57 177.41 2vv4 h GLU 291 N 1.10 -0.12 -0.74 1.57 5.08 -0.94 -3.11 114.58 117.43 2vv4 h GLU 291 Ca 0.36 0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.87 2vv4 h GLU 291 Cb 0.04 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.22 2vv4 h GLU 291 CO -0.11 0.15 0.27 0.00 -1.00 0.00 0.00 179.01 178.32 2vv4 h ALA 292 N 0.51 1.03 -0.88 3.43 0.00 -0.30 -0.89 119.26 122.16 2vv4 h ALA 292 Ca -0.01 0.12 0.17 0.00 0.00 0.00 0.00 54.91 55.19 2vv4 h ALA 292 Cb 0.31 0.12 -0.10 0.00 0.00 0.00 0.00 17.79 18.12 2vv4 h ALA 292 CO 0.02 -0.24 0.45 0.28 0.00 0.00 0.00 179.25 179.76 2vv4 h VAL 293 N 0.40 0.67 -0.10 0.00 2.07 -0.95 -0.29 116.25 118.06 2vv4 h VAL 293 Ca 0.41 -0.20 -0.13 0.00 0.82 0.00 0.00 66.70 67.59 2vv4 h VAL 293 Cb 0.64 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2vv4 h VAL 293 CO -0.42 0.11 -0.52 1.56 0.02 0.00 0.00 177.57 178.31 2vv4 h GLN 294 N 0.60 0.27 -0.39 1.57 1.08 -1.17 0.39 115.11 117.46 2vv4 h GLN 294 Ca 0.50 -0.16 -0.13 0.00 -1.45 0.00 0.00 58.65 57.41 2vv4 h GLN 294 Cb 0.77 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.20 2vv4 h GLN 294 CO -0.40 0.73 -0.26 0.93 -0.95 0.00 0.00 178.83 178.88 2vv4 h GLU 295 N 0.21 0.86 -0.32 1.46 5.08 -0.84 -1.70 114.58 119.34 2vv4 h GLU 295 Ca 0.01 -0.41 -0.10 0.00 -1.00 0.00 0.00 59.36 57.86 2vv4 h GLU 295 Cb 1.00 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 2vv4 h GLU 295 CO 0.08 1.05 -0.21 0.82 -1.00 0.00 0.00 179.01 179.75 2vv4 h ILE 296 N 0.66 1.29 -0.54 3.13 2.04 -0.95 -1.22 117.51 121.93 2vv4 h ILE 296 Ca 0.08 -1.34 0.07 0.00 1.00 0.00 0.00 64.86 64.66 2vv4 h ILE 296 Cb 0.83 1.47 -0.06 0.00 -0.74 0.00 0.00 36.82 38.32 2vv4 h ILE 296 CO 0.07 0.43 0.23 0.74 0.00 0.00 0.00 178.15 179.63 2vv4 h THR 297 N 0.46 0.87 -0.04 -0.27 2.02 -0.87 0.30 112.91 115.38 2vv4 h THR 297 Ca 0.06 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 2vv4 h THR 297 Cb 0.75 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 67.55 2vv4 h THR 297 CO 0.06 0.08 0.02 -0.08 0.37 0.00 0.00 175.52 175.96 2vv4 h GLU 298 N 0.44 0.06 -0.71 6.66 4.81 -1.18 -2.77 114.58 121.89 2vv4 h GLU 298 Ca 0.26 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.54 2vv4 h GLU 298 Cb 0.24 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.56 2vv4 h GLU 298 CO -0.23 0.20 0.41 -0.92 -0.73 0.00 0.00 179.01 177.74 2vv4 h TYR 299 N -0.10 0.75 -0.88 0.92 3.20 -0.66 -2.43 116.97 117.77 2vv4 h TYR 299 Ca 0.01 0.03 0.11 0.00 3.14 0.00 0.00 58.73 62.02 2vv4 h TYR 299 Cb 0.17 -0.23 -0.08 0.00 1.54 0.00 0.00 36.73 38.13 2vv4 h TYR 299 CO -0.02 0.36 0.52 0.00 -1.64 0.00 0.00 178.16 177.37 2vv4 h ALA 300 N 1.37 1.30 0.00 1.82 0.00 -0.18 -1.46 119.26 122.11 2vv4 h ALA 300 Ca 0.32 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2vv4 h ALA 300 Cb 0.20 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2vv4 h ALA 300 CO -0.19 0.10 0.00 0.87 0.00 0.00 0.00 179.25 180.03 2vv4 h LYS 301 N 0.82 0.00 0.00 0.00 1.57 -1.16 -1.39 116.57 116.41 2vv4 h LYS 301 Ca 0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 2vv4 h LYS 301 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2vv4 h LYS 301 CO -0.28 0.00 -0.60 0.66 -0.57 0.00 0.00 179.45 178.66 2vv4 h SER 302 N 0.00 0.00 -2.50 0.86 4.64 -1.31 -3.43 113.55 111.81 2vv4 h SER 302 Ca 0.00 -0.10 -0.56 0.00 -0.47 0.00 0.00 61.79 60.66 2vv4 h SER 302 Cb 0.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 2vv4 h SER 302 CO 0.00 0.05 1.21 -0.63 -0.87 0.00 0.00 176.83 176.59 2vv4 s ILE 303 N -3.23 3.39 -0.00 0.95 1.01 -0.53 -4.88 121.20 117.92 2vv4 s ILE 303 Ca 0.05 0.45 -0.38 0.00 0.00 0.00 0.00 60.65 60.76 2vv4 s ILE 303 Cb 0.11 -3.37 -0.17 0.00 0.01 0.00 0.00 42.46 39.04 2vv4 s ILE 303 CO 0.72 -0.13 1.40 -2.65 0.00 0.00 0.00 174.94 174.28 2vv4 n PRO 304 N 7.74 1.03 0.00 2.79 -0.02 -1.26 -1.32 135.00 143.95 2vv4 n PRO 304 Ca 0.21 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2vv4 n PRO 304 Cb 0.44 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 2vv4 n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vv4 n GLY 305 N 2.78 3.10 0.12 -1.23 0.00 -1.26 -4.95 105.19 103.75 2vv4 n GLY 305 Ca 0.20 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.13 2vv4 n GLY 305 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2vv4 h PHE 306 N 0.00 -0.17 0.00 1.61 3.57 -1.50 -2.82 116.94 117.63 2vv4 h PHE 306 Ca 0.00 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 2vv4 h PHE 306 Cb 0.00 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 2vv4 h PHE 306 CO 0.00 -0.12 -0.18 -0.39 -2.23 0.00 0.00 178.31 175.39 2vv4 h VAL 307 N -0.06 0.70 0.00 1.41 -1.51 -1.82 -2.48 116.25 112.48 2vv4 h VAL 307 Ca 0.08 -0.74 0.00 0.00 -1.23 0.00 0.00 66.70 64.81 2vv4 h VAL 307 Cb 0.19 1.46 0.00 0.00 -2.13 0.00 0.00 31.29 30.81 2vv4 h VAL 307 CO -0.19 0.17 0.00 0.59 -1.23 0.00 0.00 177.57 176.91 2vv4 n ASN 308 N -3.71 0.00 -4.87 4.19 3.02 -1.06 -4.81 115.26 108.02 2vv4 n ASN 308 Ca -0.02 -0.24 -0.30 0.00 -0.03 0.00 0.00 54.58 53.99 2vv4 n ASN 308 Cb 0.29 -0.20 -0.01 0.00 -0.61 0.00 0.00 39.78 39.25 2vv4 n ASN 308 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2vv4 s LEU 309 N -2.40 3.55 0.16 3.41 1.43 -0.94 -4.98 118.68 118.91 2vv4 s LEU 309 Ca 0.25 1.29 -0.33 0.00 -1.03 0.00 0.00 54.13 54.31 2vv4 s LEU 309 Cb 0.15 -4.26 -0.16 0.00 0.03 0.00 0.00 46.19 41.95 2vv4 s LEU 309 CO 0.31 -0.63 1.18 -0.67 0.23 0.00 0.00 176.35 176.77 2vv4 n ASP 310 N -2.02 1.36 -0.36 2.29 2.03 -1.26 -4.77 116.55 113.81 2vv4 n ASP 310 Ca 0.04 1.14 0.04 0.00 0.52 0.00 0.00 54.79 56.53 2vv4 n ASP 310 Cb 0.54 -1.21 0.19 0.00 -0.72 0.00 0.00 41.12 39.92 2vv4 n ASP 310 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2vv4 h LEU 311 N 3.49 1.01 -0.87 -2.67 3.38 -1.94 -1.16 115.31 116.55 2vv4 h LEU 311 Ca -0.44 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.51 2vv4 h LEU 311 Cb 1.34 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.86 2vv4 h LEU 311 CO 0.71 0.63 0.33 0.78 0.09 0.00 0.00 178.44 180.98 2vv4 h ASN 312 N 1.14 1.06 0.38 -0.43 2.35 -2.00 -1.88 115.58 116.20 2vv4 h ASN 312 Ca 0.44 -0.15 -0.10 0.00 -0.55 0.00 0.00 56.30 55.94 2vv4 h ASN 312 Cb 0.23 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 2vv4 h ASN 312 CO -0.19 0.93 -0.46 0.44 -1.65 0.00 0.00 177.43 176.50 2vv4 h ASP 313 N 1.13 0.10 -0.40 5.81 3.32 -1.64 -1.28 116.42 123.46 2vv4 h ASP 313 Ca 0.26 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.20 2vv4 h ASP 313 Cb 0.18 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 2vv4 h ASP 313 CO -0.03 0.55 -0.01 1.56 -1.72 0.00 0.00 179.24 179.59 2vv4 h GLN 314 N 0.08 0.71 -0.53 3.56 4.20 -0.71 -1.31 115.11 121.11 2vv4 h GLN 314 Ca 0.00 -0.23 -0.07 0.00 0.06 0.00 0.00 58.65 58.41 2vv4 h GLN 314 Cb 0.84 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.54 2vv4 h GLN 314 CO 0.06 0.80 0.03 0.28 -0.67 0.00 0.00 178.83 179.34 2vv4 h VAL 315 N 0.53 1.25 -0.08 -0.54 2.07 -1.07 -2.16 116.25 116.26 2vv4 h VAL 315 Ca 0.11 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 2vv4 h VAL 315 Cb 0.49 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2vv4 h VAL 315 CO 0.02 0.36 0.02 0.74 0.02 0.00 0.00 177.57 178.73 2vv4 h THR 316 N 0.81 1.18 -0.20 2.57 2.02 -1.05 0.18 112.91 118.43 2vv4 h THR 316 Ca 0.16 -0.56 0.03 0.00 0.77 0.00 0.00 66.41 66.81 2vv4 h THR 316 Cb 0.45 1.41 -0.03 0.00 -1.74 0.00 0.00 68.15 68.24 2vv4 h THR 316 CO 0.02 0.16 0.01 -0.07 0.37 0.00 0.00 175.52 176.00 2vv4 h LEU 317 N -0.08 -0.06 -0.24 2.58 3.38 -1.14 -1.89 115.31 117.86 2vv4 h LEU 317 Ca 0.02 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2vv4 h LEU 317 Cb 0.23 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2vv4 h LEU 317 CO -0.00 -0.00 0.15 -0.07 0.09 0.00 0.00 178.44 178.61 2vv4 h LEU 318 N 0.08 0.29 -0.76 1.67 4.07 -1.32 0.28 115.31 119.62 2vv4 h LEU 318 Ca 0.09 -0.05 0.10 0.00 0.08 0.00 0.00 57.88 58.10 2vv4 h LEU 318 Cb 0.11 -0.07 -0.07 0.00 1.08 0.00 0.00 40.66 41.70 2vv4 h LEU 318 CO -0.15 0.26 0.39 0.50 -1.08 0.00 0.00 178.44 178.37 2vv4 h LYS 319 N 0.30 0.63 0.00 1.13 3.64 -0.69 -1.90 116.57 119.69 2vv4 h LYS 319 Ca 0.09 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 2vv4 h LYS 319 Cb 0.02 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 2vv4 h LYS 319 CO -0.02 0.42 -1.31 0.66 -2.27 0.00 0.00 179.45 176.94 2vv4 n TYR 320 N -4.83 0.83 0.04 1.91 4.01 -0.73 -4.37 117.16 114.01 2vv4 n TYR 320 Ca 0.12 0.25 -0.06 0.00 -0.16 0.00 0.00 57.90 58.06 2vv4 n TYR 320 Cb 0.29 -0.95 -0.11 0.00 -0.31 0.00 0.00 39.34 38.26 2vv4 n TYR 320 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2vv4 h GLY 321 N 3.91 0.00 0.82 2.72 0.00 -0.17 -3.38 103.07 106.96 2vv4 h GLY 321 Ca -0.07 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.33 2vv4 h GLY 321 CO 0.02 0.00 0.58 -0.39 0.00 0.00 0.00 176.54 176.74 2vv4 h VAL 322 N 0.00 1.03 -0.48 4.60 -1.51 -1.55 -2.16 116.25 116.17 2vv4 h VAL 322 Ca -0.10 -0.33 -0.04 0.00 -1.23 0.00 0.00 66.70 65.00 2vv4 h VAL 322 Cb 1.79 -0.02 -0.02 0.00 -2.13 0.00 0.00 31.29 30.92 2vv4 h VAL 322 CO 0.10 0.18 0.13 0.45 -1.23 0.00 0.00 177.57 177.20 2vv4 h HIS 323 N 0.96 0.79 -0.71 5.19 -0.00 -1.84 0.89 115.15 120.44 2vv4 h HIS 323 Ca 0.39 -0.09 -0.06 0.00 -0.00 0.00 0.00 60.37 60.62 2vv4 h HIS 323 Cb 0.27 -0.22 -0.03 0.00 -0.00 0.00 0.00 27.41 27.43 2vv4 h HIS 323 CO -0.00 0.70 0.22 0.93 -0.00 0.00 0.00 177.93 179.78 2vv4 h GLU 324 N 0.64 1.09 -0.23 2.45 5.08 -1.70 -2.47 114.58 119.45 2vv4 h GLU 324 Ca 0.15 -0.22 -0.20 0.00 -1.00 0.00 0.00 59.36 58.09 2vv4 h GLU 324 Cb 0.30 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2vv4 h GLU 324 CO -0.00 0.93 -0.63 0.82 -1.00 0.00 0.00 179.01 179.12 2vv4 h ILE 325 N 1.05 1.28 -0.21 3.13 2.04 -1.21 -2.30 117.51 121.28 2vv4 h ILE 325 Ca 0.23 -1.83 0.01 0.00 1.00 0.00 0.00 64.86 64.26 2vv4 h ILE 325 Cb 0.29 1.77 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 2vv4 h ILE 325 CO -0.01 0.59 0.13 0.40 0.00 0.00 0.00 178.15 179.25 2vv4 h ILE 326 N 0.59 1.03 0.00 -0.67 2.04 -0.65 -0.44 117.51 119.41 2vv4 h ILE 326 Ca -0.01 -0.09 -0.07 0.00 1.00 0.00 0.00 64.86 65.69 2vv4 h ILE 326 Cb 1.24 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 2vv4 h ILE 326 CO 0.13 0.05 -0.36 1.88 0.00 0.00 0.00 178.15 179.85 2vv4 h TYR 327 N 0.26 0.00 0.09 1.37 0.05 -1.47 -0.63 116.97 116.64 2vv4 h TYR 327 Ca 0.08 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.86 2vv4 h TYR 327 Cb -0.01 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.73 2vv4 h TYR 327 CO -0.07 0.36 -0.04 1.15 -1.05 0.00 0.00 178.16 178.50 2vv4 h THR 328 N 0.00 1.12 0.00 -2.88 2.02 -0.94 -3.03 112.91 109.20 2vv4 h THR 328 Ca -0.00 -0.84 -0.09 0.00 0.77 0.00 0.00 66.41 66.25 2vv4 h THR 328 Cb 0.80 1.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.85 2vv4 h THR 328 CO 0.05 0.20 -0.43 0.24 0.37 0.00 0.00 175.52 175.95 2vv4 h MET 329 N -0.51 0.00 0.00 6.66 2.86 -0.97 -2.73 114.93 120.24 2vv4 h MET 329 Ca -0.01 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 2vv4 h MET 329 Cb 0.42 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 2vv4 h MET 329 CO 0.02 0.43 -0.23 1.25 1.06 0.00 0.00 176.91 179.44 2vv4 h LEU 330 N 0.00 0.00 -1.30 1.22 5.85 -1.10 -1.64 115.31 118.34 2vv4 h LEU 330 Ca -0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2vv4 h LEU 330 Cb 0.80 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 2vv4 h LEU 330 CO 0.06 0.23 0.32 0.00 -0.34 0.00 0.00 178.44 178.71 2vv4 h ALA 331 N 1.77 1.47 -0.03 1.25 0.00 -1.36 -1.01 119.26 121.34 2vv4 h ALA 331 Ca -0.00 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2vv4 h ALA 331 Cb 0.42 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2vv4 h ALA 331 CO 0.03 0.44 0.04 0.77 0.00 0.00 0.00 179.25 180.53 2vv4 h SER 332 N 0.81 0.00 -0.55 0.00 0.02 -1.40 -1.19 113.55 111.23 2vv4 h SER 332 Ca 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2vv4 h SER 332 Cb 0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.56 2vv4 h SER 332 CO -0.03 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.84 2vv4 n LEU 333 N -3.75 3.61 -4.52 5.07 4.32 -0.40 -4.62 117.00 116.72 2vv4 n LEU 333 Ca -0.02 -1.82 -0.24 0.00 -0.02 0.00 0.00 56.01 53.91 2vv4 n LEU 333 Cb 0.13 -0.37 -0.09 0.00 -1.62 0.00 0.00 43.42 41.47 2vv4 n LEU 333 CO 0.26 0.86 -0.43 -0.04 -1.22 0.00 0.00 177.39 176.82 2vv4 s MET 334 N -1.14 1.83 0.30 3.23 -1.94 -0.45 -1.20 119.30 119.92 2vv4 s MET 334 Ca 0.41 -1.72 0.00 0.00 -1.71 0.00 0.00 55.69 52.67 2vv4 s MET 334 Cb 0.22 -1.84 -0.02 0.00 2.01 0.00 0.00 34.83 35.20 2vv4 s MET 334 CO 0.30 0.31 0.32 0.54 -0.01 0.00 0.00 175.02 176.48 2vv4 s ASN 335 N -3.56 0.91 0.33 3.03 2.20 -0.74 -4.98 114.94 112.13 2vv4 s ASN 335 Ca 0.31 -1.51 0.22 0.00 -0.94 0.00 0.00 52.86 50.94 2vv4 s ASN 335 Cb -0.04 0.55 1.19 0.00 -2.00 0.00 0.00 41.25 40.95 2vv4 s ASN 335 CO 0.16 -1.09 1.66 2.29 -2.94 0.00 0.00 177.10 177.18 2vv4 n LYS 336 N -0.50 0.14 0.00 3.55 2.85 -1.26 -2.64 118.16 120.30 2vv4 n LYS 336 Ca 0.03 0.64 0.06 0.00 -1.05 0.00 0.00 58.31 57.99 2vv4 n LYS 336 Cb 0.63 -1.99 -0.05 0.00 -0.65 0.00 0.00 35.03 32.98 2vv4 n LYS 336 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2vv4 n ASP 337 N -2.27 0.80 0.00 -5.58 8.00 -1.26 -4.91 116.55 111.33 2vv4 n ASP 337 Ca -0.01 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.58 2vv4 n ASP 337 Cb 0.05 0.85 0.00 0.00 -0.02 0.00 0.00 41.12 42.00 2vv4 n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vv4 n GLY 338 N 1.20 -1.63 3.03 0.44 0.00 -1.08 -0.80 105.19 106.35 2vv4 n GLY 338 Ca 0.03 -1.08 -0.18 0.00 0.00 0.00 0.00 46.02 44.79 2vv4 n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vv4 s VAL 339 N -2.22 0.73 0.29 1.61 0.11 -0.46 -1.79 120.40 118.67 2vv4 s VAL 339 Ca 0.00 -0.49 -0.28 0.00 -2.93 0.00 0.00 61.98 58.28 2vv4 s VAL 339 Cb 0.00 -0.63 -0.09 0.00 -1.53 0.00 0.00 36.38 34.13 2vv4 s VAL 339 CO 0.00 0.13 0.98 -0.76 -3.33 0.00 0.00 175.10 172.13 2vv4 s LEU 340 N -0.40 4.46 0.25 2.54 1.43 -0.34 -0.84 118.68 125.78 2vv4 s LEU 340 Ca 0.02 1.98 0.03 0.00 -1.03 0.00 0.00 54.13 55.13 2vv4 s LEU 340 Cb -0.04 -3.82 -0.05 0.00 0.03 0.00 0.00 46.19 42.30 2vv4 s LEU 340 CO -0.00 -0.05 0.03 0.27 0.23 0.00 0.00 176.35 176.82 2vv4 s ILE 341 N -1.38 0.96 -1.10 -0.59 -4.36 -0.73 -4.80 121.20 109.19 2vv4 s ILE 341 Ca 0.47 -2.02 -0.23 0.00 -0.26 0.00 0.00 60.65 58.60 2vv4 s ILE 341 Cb -0.24 -2.47 0.02 0.00 1.25 0.00 0.00 42.46 41.02 2vv4 s ILE 341 CO 0.30 -0.21 0.70 -1.54 0.24 0.00 0.00 174.94 174.43 2vv4 n SER 342 N -0.47 -4.77 -3.99 4.36 3.41 -1.26 -1.85 113.62 109.05 2vv4 n SER 342 Ca -0.04 -1.11 -0.31 0.00 -0.26 0.00 0.00 58.87 57.15 2vv4 n SER 342 Cb 0.65 -2.30 0.01 0.00 -0.26 0.00 0.00 64.21 62.31 2vv4 n SER 342 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2vv4 n GLU 343 N -4.24 -4.56 -0.76 4.33 2.13 -1.26 -1.64 120.64 114.64 2vv4 n GLU 343 Ca -0.14 0.51 0.00 0.00 0.66 0.00 0.00 57.16 58.19 2vv4 n GLU 343 Cb 0.59 -5.25 0.00 0.00 0.27 0.00 0.00 31.44 27.05 2vv4 n GLU 343 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2vv4 n GLY 344 N -1.63 1.32 0.21 8.31 0.00 -0.77 -4.88 105.19 107.75 2vv4 n GLY 344 Ca -0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.08 2vv4 n GLY 344 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2vv4 h GLN 345 N 2.93 0.00 -5.07 1.61 4.20 -0.94 -3.42 115.11 114.43 2vv4 h GLN 345 Ca 0.00 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.16 2vv4 h GLN 345 Cb 0.00 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 27.65 2vv4 h GLN 345 CO 0.00 0.29 -0.53 0.20 -0.67 0.00 0.00 178.83 178.12 2vv4 s GLY 346 N -4.29 2.53 -0.20 3.46 0.00 -0.84 -1.25 107.32 106.73 2vv4 s GLY 346 Ca -0.01 -1.33 -0.04 0.00 0.00 0.00 0.00 44.72 43.33 2vv4 s GLY 346 CO 0.66 -1.84 0.34 -0.12 0.00 0.00 0.00 173.10 172.14 2vv4 s PHE 347 N -3.22 -0.65 -0.20 1.90 5.36 -0.52 -1.77 117.98 118.88 2vv4 s PHE 347 Ca 0.25 0.91 -0.10 0.00 -0.96 0.00 0.00 56.93 57.03 2vv4 s PHE 347 Cb 0.03 0.01 -0.05 0.00 -0.34 0.00 0.00 43.02 42.67 2vv4 s PHE 347 CO 0.14 -0.58 0.14 1.41 -1.46 0.00 0.00 175.22 174.88 2vv4 s MET 348 N 2.50 4.18 0.44 10.12 -2.45 -0.02 -0.30 119.30 133.77 2vv4 s MET 348 Ca 0.06 -0.21 -0.22 0.00 -1.25 0.00 0.00 55.69 54.08 2vv4 s MET 348 Cb -0.14 -3.43 -0.09 0.00 1.25 0.00 0.00 34.83 32.42 2vv4 s MET 348 CO -0.13 0.28 1.01 0.95 1.05 0.00 0.00 175.02 178.18 2vv4 s THR 349 N 0.42 3.95 0.35 10.11 -4.23 -0.58 -1.36 115.64 124.31 2vv4 s THR 349 Ca 0.08 1.32 0.03 0.00 -1.18 0.00 0.00 61.69 61.94 2vv4 s THR 349 Cb -0.11 -3.59 0.27 0.00 1.34 0.00 0.00 72.50 70.40 2vv4 s THR 349 CO -0.01 -0.16 2.01 -0.09 -0.54 0.00 0.00 174.62 175.82 2vv4 h ARG 350 N 2.02 0.82 -0.14 3.99 2.43 -1.31 -2.51 114.38 119.69 2vv4 h ARG 350 Ca -0.49 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 58.55 2vv4 h ARG 350 Cb 1.21 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 2vv4 h ARG 350 CO 0.61 0.54 -0.26 1.49 -1.51 0.00 0.00 179.97 180.85 2vv4 h GLU 351 N 0.85 0.41 -0.84 0.20 4.57 -1.93 -2.40 114.58 115.44 2vv4 h GLU 351 Ca 0.23 -0.26 0.06 0.00 -1.18 0.00 0.00 59.36 58.21 2vv4 h GLU 351 Cb -0.08 0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 28.48 2vv4 h GLU 351 CO -0.05 0.86 0.52 0.35 -1.18 0.00 0.00 179.01 179.51 2vv4 h PHE 352 N 0.01 0.96 -0.22 0.92 3.57 -1.73 0.20 116.94 120.65 2vv4 h PHE 352 Ca 0.01 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 2vv4 h PHE 352 Cb 0.84 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 2vv4 h PHE 352 CO 0.10 0.49 -0.13 -0.07 -2.23 0.00 0.00 178.31 176.47 2vv4 h LEU 353 N 0.95 0.35 -0.33 0.59 3.38 -1.43 -2.61 115.31 116.20 2vv4 h LEU 353 Ca 0.37 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 58.20 2vv4 h LEU 353 Cb 0.17 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2vv4 h LEU 353 CO -0.17 0.51 -0.29 0.50 0.09 0.00 0.00 178.44 179.08 2vv4 h LYS 354 N 0.34 0.00 0.00 1.13 3.64 -0.63 -3.16 116.57 117.89 2vv4 h LYS 354 Ca 0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2vv4 h LYS 354 Cb 0.44 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2vv4 h LYS 354 CO 0.03 0.29 0.00 -1.13 -2.27 0.00 0.00 179.45 176.37 2vv4 n SER 355 N -3.23 0.75 -4.68 4.20 3.41 -0.08 -4.71 113.62 109.28 2vv4 n SER 355 Ca 0.02 0.59 -0.41 0.00 -0.26 0.00 0.00 58.87 58.81 2vv4 n SER 355 Cb 0.59 -0.79 0.01 0.00 -0.26 0.00 0.00 64.21 63.77 2vv4 n SER 355 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2vv4 n LEU 356 N -2.23 3.64 -4.75 1.04 4.77 -1.19 -4.91 117.00 113.36 2vv4 n LEU 356 Ca 0.05 1.10 -0.36 0.00 -0.03 0.00 0.00 56.01 56.77 2vv4 n LEU 356 Cb 0.38 -1.46 0.03 0.00 -2.33 0.00 0.00 43.42 40.04 2vv4 n LEU 356 CO 0.28 -0.83 0.87 0.00 -1.33 0.00 0.00 177.39 176.38 2vv4 s ARG 357 N -2.12 3.02 0.42 3.23 1.04 -1.26 -2.90 118.95 120.38 2vv4 s ARG 357 Ca 0.61 1.90 -0.25 0.00 -1.04 0.00 0.00 55.73 56.95 2vv4 s ARG 357 Cb -0.53 -2.01 -0.10 0.00 -2.04 0.00 0.00 34.95 30.27 2vv4 s ARG 357 CO 0.58 -1.19 1.19 1.17 -0.04 0.00 0.00 175.30 177.01 2vv4 n LYS 358 N -1.45 1.73 -0.43 3.89 4.81 -1.26 -1.58 118.16 123.88 2vv4 n LYS 358 Ca 0.13 0.62 0.09 0.00 -0.87 0.00 0.00 58.31 58.27 2vv4 n LYS 358 Cb 0.49 -2.27 0.29 0.00 0.02 0.00 0.00 35.03 33.55 2vv4 n LYS 358 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2vv4 n PRO 359 N 0.06 2.89 0.25 1.64 -0.04 -1.26 -4.88 135.00 133.67 2vv4 n PRO 359 Ca 0.08 -2.30 0.14 0.00 -0.04 0.00 0.00 63.50 61.38 2vv4 n PRO 359 Cb 0.39 -1.65 0.51 0.00 -0.04 0.00 0.00 33.50 32.71 2vv4 n PRO 359 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2vv4 h PHE 360 N 3.48 0.00 -0.00 0.54 0.04 -1.57 -3.10 116.94 116.33 2vv4 h PHE 360 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2vv4 h PHE 360 Cb 1.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.21 2vv4 h PHE 360 CO 0.54 0.07 -0.04 0.41 -0.60 0.00 0.00 178.31 178.69 2vv4 n GLY 361 N 0.32 -1.20 0.61 -1.45 0.00 -1.14 -3.14 105.19 99.18 2vv4 n GLY 361 Ca 0.01 -0.18 0.06 0.00 0.00 0.00 0.00 46.02 45.91 2vv4 n GLY 361 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vv4 n ASP 362 N -1.22 2.75 0.12 1.61 8.00 -1.17 -4.38 116.55 122.26 2vv4 n ASP 362 Ca 0.14 -1.90 -0.10 0.00 0.71 0.00 0.00 54.79 53.63 2vv4 n ASP 362 Cb 0.26 -0.19 -0.06 0.00 -0.02 0.00 0.00 41.12 41.10 2vv4 n ASP 362 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2vv4 h PHE 363 N 2.06 -0.35 0.00 1.24 3.57 -1.65 -3.38 116.94 118.43 2vv4 h PHE 363 Ca 0.00 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 2vv4 h PHE 363 Cb 0.68 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 2vv4 h PHE 363 CO 0.19 -0.02 -0.62 0.52 -2.23 0.00 0.00 178.31 176.15 2vv4 h MET 364 N -0.96 0.00 -0.59 1.11 2.86 -1.83 -3.38 114.93 112.13 2vv4 h MET 364 Ca -0.04 0.00 0.11 0.00 -2.06 0.00 0.00 59.70 57.71 2vv4 h MET 364 Cb 0.49 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.06 2vv4 h MET 364 CO 0.06 0.13 0.13 1.49 1.06 0.00 0.00 176.91 179.78 2vv4 h GLU 365 N 0.00 0.25 0.00 1.72 4.57 -1.82 -0.52 114.58 118.78 2vv4 h GLU 365 Ca -0.02 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.12 2vv4 h GLU 365 Cb 1.15 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.68 2vv4 h GLU 365 CO 0.02 0.17 -0.12 -1.00 -1.18 0.00 0.00 179.01 176.90 2vv4 h PRO 366 N 0.26 0.00 -0.10 0.92 0.13 -1.78 -2.73 132.00 128.70 2vv4 h PRO 366 Ca 0.31 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 65.21 2vv4 h PRO 366 Cb 0.46 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.60 2vv4 h PRO 366 CO -0.40 0.12 -0.84 0.87 -0.23 0.00 0.00 178.00 177.52 2vv4 h LYS 367 N 0.00 0.76 -0.71 0.86 6.56 -1.34 -2.89 116.57 119.80 2vv4 h LYS 367 Ca -0.00 -0.67 0.00 0.00 -1.06 0.00 0.00 60.65 58.92 2vv4 h LYS 367 Cb 0.35 0.16 -0.03 0.00 -0.57 0.00 0.00 32.23 32.13 2vv4 h LYS 367 CO 0.02 1.27 0.46 0.74 -2.06 0.00 0.00 179.45 179.88 2vv4 h PHE 368 N 0.47 0.90 -0.78 -1.35 0.04 -1.12 0.83 116.94 115.94 2vv4 h PHE 368 Ca -0.08 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.67 2vv4 h PHE 368 Cb 1.48 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 39.30 2vv4 h PHE 368 CO 0.09 0.57 0.34 0.93 -0.60 0.00 0.00 178.31 179.65 2vv4 h GLU 369 N 0.96 1.14 -0.23 1.51 5.08 -1.54 0.54 114.58 122.04 2vv4 h GLU 369 Ca 0.26 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 2vv4 h GLU 369 Cb -0.09 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 28.95 2vv4 h GLU 369 CO -0.05 0.91 -0.00 0.35 -1.00 0.00 0.00 179.01 179.22 2vv4 h PHE 370 N 1.11 0.45 -0.19 4.33 3.57 -1.24 -3.01 116.94 121.96 2vv4 h PHE 370 Ca 0.26 -0.08 0.04 0.00 3.53 0.00 0.00 57.97 61.72 2vv4 h PHE 370 Cb 0.17 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 2vv4 h PHE 370 CO 0.02 0.59 -0.03 0.00 -2.23 0.00 0.00 178.31 176.65 2vv4 h ALA 371 N 0.80 0.14 -0.63 2.41 0.00 -0.41 0.39 119.26 121.96 2vv4 h ALA 371 Ca 0.07 0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.15 2vv4 h ALA 371 Cb 0.41 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.25 2vv4 h ALA 371 CO 0.01 -0.47 0.22 0.28 0.00 0.00 0.00 179.25 179.29 2vv4 h VAL 372 N 0.02 0.72 -0.08 0.00 2.07 -0.90 0.79 116.25 118.87 2vv4 h VAL 372 Ca 0.09 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 67.42 2vv4 h VAL 372 Cb 0.13 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 2vv4 h VAL 372 CO -0.18 0.07 -0.19 0.11 0.02 0.00 0.00 177.57 177.40 2vv4 h LYS 373 N 0.38 0.26 -0.59 1.57 1.57 -1.32 -3.05 116.57 115.38 2vv4 h LYS 373 Ca 0.32 -0.18 0.02 0.00 -1.87 0.00 0.00 60.65 58.94 2vv4 h LYS 373 Cb 0.43 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.74 2vv4 h LYS 373 CO -0.34 0.79 0.38 0.35 -0.57 0.00 0.00 179.45 180.05 2vv4 h PHE 374 N -0.23 0.71 0.00 -1.35 3.57 0.40 -1.91 116.94 118.15 2vv4 h PHE 374 Ca -0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2vv4 h PHE 374 Cb 0.79 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.30 2vv4 h PHE 374 CO 0.12 0.43 0.00 -0.91 -2.23 0.00 0.00 178.31 175.71 2vv4 h ASN 375 N 0.76 0.00 0.50 0.41 2.35 0.51 -2.15 115.58 117.96 2vv4 h ASN 375 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 2vv4 h ASN 375 Cb -0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.34 2vv4 h ASN 375 CO -0.08 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.70 2vv4 n ALA 376 N -1.95 1.58 0.63 -0.83 0.00 -0.72 -1.30 120.51 117.94 2vv4 n ALA 376 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2vv4 n ALA 376 Cb 0.20 -1.26 0.40 0.00 0.00 0.00 0.00 19.45 18.79 2vv4 n ALA 376 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2vv4 n LEU 377 N -1.74 0.80 -3.86 0.00 4.77 -0.81 -4.94 117.00 111.22 2vv4 n LEU 377 Ca 0.03 0.57 -0.28 0.00 -0.03 0.00 0.00 56.01 56.29 2vv4 n LEU 377 Cb 0.17 -0.32 0.03 0.00 -2.33 0.00 0.00 43.42 40.97 2vv4 n LEU 377 CO 0.14 -0.18 0.06 -0.62 -1.33 0.00 0.00 177.39 175.47 2vv4 n GLU 378 N -2.25 -5.40 -2.11 3.23 1.02 -0.42 -4.96 120.64 109.76 2vv4 n GLU 378 Ca 0.06 0.60 -0.33 0.00 -0.02 0.00 0.00 57.16 57.47 2vv4 n GLU 378 Cb 0.43 -5.40 0.01 0.00 -0.02 0.00 0.00 31.44 26.45 2vv4 n GLU 378 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2vv4 s LEU 379 N -7.13 3.55 0.44 -4.62 1.02 -1.26 -5.07 118.68 105.60 2vv4 s LEU 379 Ca 0.49 1.85 0.06 0.00 0.02 0.00 0.00 54.13 56.54 2vv4 s LEU 379 Cb -0.24 -4.54 -0.06 0.00 0.02 0.00 0.00 46.19 41.37 2vv4 s LEU 379 CO 0.82 -1.13 0.04 1.51 0.02 0.00 0.00 176.35 177.62 2vv4 s ASP 380 N -2.64 4.03 0.28 2.29 1.47 -1.26 -4.97 116.67 115.87 2vv4 s ASP 380 Ca 0.64 -1.40 -0.00 0.00 1.18 0.00 0.00 52.55 52.97 2vv4 s ASP 380 Cb -0.16 -0.16 0.64 0.00 -0.34 0.00 0.00 42.92 42.90 2vv4 s ASP 380 CO 0.34 -0.58 1.64 0.44 0.68 0.00 0.00 175.17 177.70 2vv4 h ASP 381 N 1.59 -0.09 -0.33 2.11 3.32 -1.97 0.19 116.42 121.23 2vv4 h ASP 381 Ca -0.44 0.20 -0.01 0.00 0.02 0.00 0.00 57.03 56.80 2vv4 h ASP 381 Cb 1.26 0.29 -0.02 0.00 0.22 0.00 0.00 39.33 41.08 2vv4 h ASP 381 CO 0.77 -0.16 0.17 0.77 -1.72 0.00 0.00 179.24 179.08 2vv4 h SER 382 N 0.18 0.46 -0.01 6.45 4.64 -1.96 -0.61 113.55 122.70 2vv4 h SER 382 Ca 0.52 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.79 2vv4 h SER 382 Cb 1.01 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 2vv4 h SER 382 CO -0.66 0.40 -0.03 0.44 -0.87 0.00 0.00 176.83 176.11 2vv4 h ASP 383 N 0.52 0.04 -0.40 4.97 3.32 -1.07 -3.31 116.42 120.48 2vv4 h ASP 383 Ca 0.13 -0.62 -0.01 0.00 0.02 0.00 0.00 57.03 56.55 2vv4 h ASP 383 Cb 0.06 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 2vv4 h ASP 383 CO -0.02 0.65 0.22 -0.07 -1.72 0.00 0.00 179.24 178.30 2vv4 h LEU 384 N -0.57 0.52 -0.66 1.55 3.38 -0.93 -2.52 115.31 116.08 2vv4 h LEU 384 Ca -0.00 -0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.02 2vv4 h LEU 384 Cb 0.65 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.19 2vv4 h LEU 384 CO 0.01 0.44 0.30 0.00 0.09 0.00 0.00 178.44 179.28 2vv4 h ALA 385 N 1.65 0.90 -0.07 1.53 0.00 -1.20 0.70 119.26 122.76 2vv4 h ALA 385 Ca 0.15 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 2vv4 h ALA 385 Cb 0.05 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.84 2vv4 h ALA 385 CO -0.02 -0.11 -0.44 0.82 0.00 0.00 0.00 179.25 179.50 2vv4 h ILE 386 N 0.52 1.40 -0.43 0.00 2.04 -1.61 -2.92 117.51 116.51 2vv4 h ILE 386 Ca 0.33 -1.83 0.08 0.00 1.00 0.00 0.00 64.86 64.44 2vv4 h ILE 386 Cb 0.37 2.33 -0.07 0.00 -0.74 0.00 0.00 36.82 38.71 2vv4 h ILE 386 CO -0.28 0.54 -0.00 0.15 0.00 0.00 0.00 178.15 178.55 2vv4 h PHE 387 N -0.04 -0.03 -0.89 1.37 3.57 -1.03 0.32 116.94 120.20 2vv4 h PHE 387 Ca -0.03 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.51 2vv4 h PHE 387 Cb 1.10 0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.87 2vv4 h PHE 387 CO 0.13 -0.09 0.59 0.82 -2.23 0.00 0.00 178.31 177.53 2vv4 h ILE 388 N 0.11 1.21 -0.64 1.41 2.04 -0.92 -1.14 117.51 119.58 2vv4 h ILE 388 Ca 0.21 -0.41 -0.06 0.00 1.00 0.00 0.00 64.86 65.60 2vv4 h ILE 388 Cb 0.30 -0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.28 2vv4 h ILE 388 CO -0.35 0.22 0.15 0.00 0.00 0.00 0.00 178.15 178.16 2vv4 h ALA 389 N 1.45 1.04 -0.87 1.87 0.00 -1.03 -2.21 119.26 119.50 2vv4 h ALA 389 Ca 0.33 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2vv4 h ALA 389 Cb -0.11 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.39 2vv4 h ALA 389 CO -0.08 0.63 0.51 0.28 0.00 0.00 0.00 179.25 180.59 2vv4 h VAL 390 N 0.97 1.25 -0.57 0.00 2.07 0.11 -2.37 116.25 117.71 2vv4 h VAL 390 Ca 0.20 -0.57 -0.06 0.00 0.82 0.00 0.00 66.70 67.09 2vv4 h VAL 390 Cb 0.36 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 2vv4 h VAL 390 CO 0.00 0.27 0.13 0.40 0.02 0.00 0.00 177.57 178.39 2vv4 h ILE 391 N 1.21 1.25 -0.57 4.57 2.04 -0.75 -3.04 117.51 122.21 2vv4 h ILE 391 Ca 0.31 -0.90 -0.04 0.00 1.00 0.00 0.00 64.86 65.24 2vv4 h ILE 391 Cb -0.02 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 2vv4 h ILE 391 CO -0.05 0.33 0.22 0.40 0.00 0.00 0.00 178.15 179.04 2vv4 h ILE 392 N 0.81 1.23 -0.66 -0.67 2.04 -1.21 -3.21 117.51 115.85 2vv4 h ILE 392 Ca 0.18 -0.72 -0.53 0.00 1.00 0.00 0.00 64.86 64.79 2vv4 h ILE 392 Cb 0.35 0.63 -0.10 0.00 -0.74 0.00 0.00 36.82 36.97 2vv4 h ILE 392 CO 0.00 0.28 1.42 0.18 0.00 0.00 0.00 178.15 180.03 2vv4 n LEU 393 N -4.48 7.07 -4.57 1.44 4.32 -0.91 -4.81 117.00 115.06 2vv4 n LEU 393 Ca 0.03 -4.16 -0.40 0.00 -0.02 0.00 0.00 56.01 51.46 2vv4 n LEU 393 Cb 0.17 -1.37 -0.08 0.00 -1.62 0.00 0.00 43.42 40.52 2vv4 n LEU 393 CO 0.39 1.88 0.14 -0.44 -1.22 0.00 0.00 177.39 178.14 2vv4 s SER 394 N 1.06 6.28 0.00 -1.43 0.01 -1.21 -4.52 113.70 113.88 2vv4 s SER 394 Ca 0.61 0.07 0.16 0.00 1.31 0.00 0.00 55.95 58.10 2vv4 s SER 394 Cb 0.28 -2.24 0.93 0.00 0.21 0.00 0.00 66.02 65.20 2vv4 s SER 394 CO -0.11 -0.34 1.46 0.61 0.41 0.00 0.00 173.24 175.27 2vv4 n GLY 395 N 4.76 -0.80 1.30 3.44 0.00 -1.26 -3.43 105.19 109.19 2vv4 n GLY 395 Ca -0.07 -0.10 0.09 0.00 0.00 0.00 0.00 46.02 45.95 2vv4 n GLY 395 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2vv4 n ASP 396 N -0.80 4.20 -4.77 1.61 5.75 -1.26 -4.92 116.55 116.36 2vv4 n ASP 396 Ca 0.12 -2.34 -0.38 0.00 -0.01 0.00 0.00 54.79 52.18 2vv4 n ASP 396 Cb 0.05 -0.50 -0.03 0.00 -1.03 0.00 0.00 41.12 39.62 2vv4 n ASP 396 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2vv4 s ARG 397 N -1.64 4.12 0.37 0.11 1.81 -1.22 -4.98 118.95 117.52 2vv4 s ARG 397 Ca 0.45 1.75 -0.26 0.00 -1.72 0.00 0.00 55.73 55.94 2vv4 s ARG 397 Cb 0.28 -2.68 -0.09 0.00 -0.45 0.00 0.00 34.95 32.02 2vv4 s ARG 397 CO 0.23 -0.23 1.13 -1.25 -0.68 0.00 0.00 175.30 174.49 2vv4 s PRO 398 N -2.29 4.24 0.00 3.54 0.04 -1.26 -3.53 135.00 135.74 2vv4 s PRO 398 Ca 0.56 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2vv4 s PRO 398 Cb -0.28 -2.79 0.00 0.00 0.04 0.00 0.00 34.50 31.47 2vv4 s PRO 398 CO 0.36 -0.14 0.00 0.41 0.04 0.00 0.00 177.00 177.67 2vv4 n GLY 399 N 0.70 1.05 3.75 0.56 0.00 -1.26 -5.03 105.19 104.97 2vv4 n GLY 399 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2vv4 n GLY 399 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2vv4 n LEU 400 N 0.00 4.40 -0.07 0.99 4.32 -1.23 -4.94 117.00 120.48 2vv4 n LEU 400 Ca 0.00 1.21 -0.16 0.00 -0.02 0.00 0.00 56.01 57.04 2vv4 n LEU 400 Cb 0.00 -1.58 -0.14 0.00 -1.62 0.00 0.00 43.42 40.08 2vv4 n LEU 400 CO 0.00 -0.00 -1.03 0.18 -1.22 0.00 0.00 177.39 175.32 2vv4 n LEU 401 N 0.80 2.06 -3.48 2.23 4.32 -1.26 -4.78 117.00 116.89 2vv4 n LEU 401 Ca 0.03 0.08 -0.28 0.00 -0.02 0.00 0.00 56.01 55.82 2vv4 n LEU 401 Cb 0.38 -0.58 -0.11 0.00 -1.62 0.00 0.00 43.42 41.49 2vv4 n LEU 401 CO 0.64 0.76 -0.28 0.21 -1.22 0.00 0.00 177.39 177.49 2vv4 s ASN 402 N -6.45 2.20 0.06 -1.43 2.47 -1.26 -4.98 114.94 105.54 2vv4 s ASN 402 Ca -0.22 -3.00 0.21 0.00 0.42 0.00 0.00 52.86 50.27 2vv4 s ASN 402 Cb 0.08 -0.61 0.88 0.00 -1.45 0.00 0.00 41.25 40.15 2vv4 s ASN 402 CO 0.73 -0.19 1.68 0.55 -3.72 0.00 0.00 177.10 176.15 2vv4 n VAL 403 N 2.96 0.62 0.51 -5.21 3.14 -1.26 -3.96 118.33 115.13 2vv4 n VAL 403 Ca 0.25 0.12 -0.20 0.00 -2.96 0.00 0.00 64.34 61.54 2vv4 n VAL 403 Cb 0.44 -0.83 -0.10 0.00 -1.06 0.00 0.00 33.84 32.30 2vv4 n VAL 403 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 2vv4 h LYS 404 N 0.00 -1.23 -0.06 1.45 3.64 -1.97 -1.59 116.57 116.81 2vv4 h LYS 404 Ca 0.00 0.08 0.02 0.00 -1.27 0.00 0.00 60.65 59.48 2vv4 h LYS 404 Cb 0.39 0.28 -0.00 0.00 -0.41 0.00 0.00 32.23 32.49 2vv4 h LYS 404 CO 0.00 -0.82 0.07 -1.00 -2.27 0.00 0.00 179.45 175.42 2vv4 h PRO 405 N -1.28 0.00 -0.01 1.90 0.13 -2.00 -0.84 132.00 129.91 2vv4 h PRO 405 Ca -0.13 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.00 2vv4 h PRO 405 Cb 0.98 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 2vv4 h PRO 405 CO 0.21 0.00 -0.00 0.82 -0.23 0.00 0.00 178.00 178.80 2vv4 h ILE 406 N 0.00 1.38 -0.20 -3.56 2.04 -1.66 -2.28 117.51 113.23 2vv4 h ILE 406 Ca 0.03 -1.12 -0.06 0.00 1.00 0.00 0.00 64.86 64.71 2vv4 h ILE 406 Cb 0.16 2.13 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 2vv4 h ILE 406 CO -0.00 0.29 -0.15 -0.33 0.00 0.00 0.00 178.15 177.97 2vv4 h GLU 407 N -0.46 0.33 -0.72 2.37 5.08 -0.63 -0.35 114.58 120.20 2vv4 h GLU 407 Ca 0.00 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 2vv4 h GLU 407 Cb 0.48 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 2vv4 h GLU 407 CO 0.00 0.48 0.22 -0.44 -1.00 0.00 0.00 179.01 178.27 2vv4 h ASP 408 N 0.31 1.06 -0.20 1.42 3.45 -1.14 0.33 116.42 121.65 2vv4 h ASP 408 Ca 0.06 -0.21 -0.12 0.00 0.43 0.00 0.00 57.03 57.19 2vv4 h ASP 408 Cb 0.45 -0.28 -0.00 0.00 -0.56 0.00 0.00 39.33 38.94 2vv4 h ASP 408 CO 0.03 0.99 -0.34 0.40 -1.57 0.00 0.00 179.24 178.76 2vv4 h ILE 409 N 1.07 1.33 -0.54 0.35 2.04 -0.92 -2.74 117.51 118.11 2vv4 h ILE 409 Ca 0.23 -1.55 -0.01 0.00 1.00 0.00 0.00 64.86 64.52 2vv4 h ILE 409 Cb 0.32 1.83 -0.03 0.00 -0.74 0.00 0.00 36.82 38.20 2vv4 h ILE 409 CO -0.01 0.48 0.28 -0.61 0.00 0.00 0.00 178.15 178.30 2vv4 h GLN 410 N 0.27 0.75 -0.44 2.37 4.15 -0.82 -0.02 115.11 121.36 2vv4 h GLN 410 Ca 0.02 -0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.35 2vv4 h GLN 410 Cb 0.92 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.44 2vv4 h GLN 410 CO 0.08 0.56 0.25 0.22 -1.93 0.00 0.00 178.83 178.01 2vv4 h ASP 411 N 0.76 0.55 -0.40 -0.69 3.58 -0.84 0.51 116.42 119.88 2vv4 h ASP 411 Ca 0.19 -0.08 -0.05 0.00 0.42 0.00 0.00 57.03 57.51 2vv4 h ASP 411 Cb 0.05 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 40.93 2vv4 h ASP 411 CO -0.03 0.47 0.08 -1.13 -2.88 0.00 0.00 179.24 175.76 2vv4 h ASN 412 N 0.58 0.69 -0.26 2.28 -1.24 -1.07 -1.33 115.58 115.22 2vv4 h ASN 412 Ca 0.16 -0.13 -0.14 0.00 0.71 0.00 0.00 56.30 56.90 2vv4 h ASN 412 Cb 0.04 -0.18 -0.00 0.00 0.73 0.00 0.00 38.32 38.91 2vv4 h ASN 412 CO -0.03 0.70 -0.38 -0.07 -1.29 0.00 0.00 177.43 176.37 2vv4 h LEU 413 N 0.71 0.79 -1.24 0.34 3.38 -0.17 -2.09 115.31 117.03 2vv4 h LEU 413 Ca 0.15 -0.51 -0.04 0.00 0.09 0.00 0.00 57.88 57.58 2vv4 h LEU 413 Cb 0.31 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2vv4 h LEU 413 CO 0.00 1.15 0.11 -0.07 0.09 0.00 0.00 178.44 179.72 2vv4 h LEU 414 N 0.46 0.59 -0.38 1.67 3.38 0.26 -0.43 115.31 120.86 2vv4 h LEU 414 Ca 0.03 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 2vv4 h LEU 414 Cb 0.97 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2vv4 h LEU 414 CO 0.09 0.58 -0.16 -0.61 0.09 0.00 0.00 178.44 178.43 2vv4 h GLN 415 N 0.63 0.78 0.00 1.13 4.15 -1.19 -2.14 115.11 118.46 2vv4 h GLN 415 Ca 0.14 -0.33 -0.10 0.00 0.77 0.00 0.00 58.65 59.14 2vv4 h GLN 415 Cb 0.22 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 2vv4 h GLN 415 CO -0.00 0.95 -0.47 0.00 -1.93 0.00 0.00 178.83 177.38 2vv4 h ALA 416 N 0.81 1.13 0.02 3.38 0.00 -0.80 -2.86 119.26 120.94 2vv4 h ALA 416 Ca 0.09 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 2vv4 h ALA 416 Cb 0.70 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2vv4 h ALA 416 CO 0.05 0.58 -0.01 1.25 0.00 0.00 0.00 179.25 181.12 2vv4 h LEU 417 N 0.00 -0.02 -0.34 0.00 6.46 -0.90 -2.24 115.31 118.27 2vv4 h LEU 417 Ca -0.00 -0.39 0.07 0.00 -0.12 0.00 0.00 57.88 57.44 2vv4 h LEU 417 Cb 0.88 0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 40.75 2vv4 h LEU 417 CO 0.06 0.38 -0.08 -0.08 -0.62 0.00 0.00 178.44 178.10 2vv4 h GLU 418 N -0.43 0.00 -0.38 1.25 4.81 -1.35 -0.29 114.58 118.19 2vv4 h GLU 418 Ca -0.00 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2vv4 h GLU 418 Cb 0.41 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 2vv4 h GLU 418 CO 0.00 0.00 0.16 1.25 -0.73 0.00 0.00 179.01 179.69 2vv4 h LEU 419 N 0.00 0.53 -0.32 1.64 5.85 -1.54 -1.17 115.31 120.30 2vv4 h LEU 419 Ca 0.16 -0.16 0.07 0.00 0.84 0.00 0.00 57.88 58.79 2vv4 h LEU 419 Cb 0.24 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.07 2vv4 h LEU 419 CO -0.34 0.54 -0.16 -0.61 -0.34 0.00 0.00 178.44 177.53 2vv4 h GLN 420 N 0.48 -0.11 -0.12 1.25 5.75 -0.77 -0.12 115.11 121.47 2vv4 h GLN 420 Ca 0.13 0.01 -0.07 0.00 -0.15 0.00 0.00 58.65 58.57 2vv4 h GLN 420 Cb 0.18 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.74 2vv4 h GLN 420 CO -0.01 -0.07 -0.25 -0.07 -2.65 0.00 0.00 178.83 175.78 2vv4 h LEU 421 N -0.11 0.20 -0.23 -2.39 3.38 -0.87 0.22 115.31 115.51 2vv4 h LEU 421 Ca 0.16 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 2vv4 h LEU 421 Cb 0.36 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2vv4 h LEU 421 CO -0.39 0.45 -0.28 0.11 0.09 0.00 0.00 178.44 178.42 2vv4 h LYS 422 N 0.19 0.61 0.00 1.13 1.79 -0.30 -0.05 116.57 119.94 2vv4 h LYS 422 Ca 0.03 -0.34 -0.18 0.00 -2.18 0.00 0.00 60.65 57.98 2vv4 h LYS 422 Cb 0.54 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.19 2vv4 h LYS 422 CO 0.04 0.94 -0.86 -0.07 -1.08 0.00 0.00 179.45 178.41 2vv4 h LEU 423 N 0.31 0.00 0.00 2.94 3.38 -0.90 -2.87 115.31 118.16 2vv4 h LEU 423 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2vv4 h LEU 423 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2vv4 h LEU 423 CO 0.07 0.86 -1.15 -3.20 0.09 0.00 0.00 178.44 175.12 2vv4 n ASN 424 N -3.40 0.72 -3.07 -0.43 5.15 0.76 -4.51 115.26 110.48 2vv4 n ASN 424 Ca 0.00 0.26 -0.16 0.00 -0.60 0.00 0.00 54.58 54.08 2vv4 n ASN 424 Cb 0.86 0.68 -0.01 0.00 -0.53 0.00 0.00 39.78 40.78 2vv4 n ASN 424 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 2vv4 n HIS 425 N -2.59 0.17 0.06 1.20 8.25 -0.03 -4.96 115.22 117.32 2vv4 n HIS 425 Ca -0.00 -3.54 0.20 0.00 -0.26 0.00 0.00 57.72 54.11 2vv4 n HIS 425 Cb 0.55 -0.29 0.73 0.00 1.12 0.00 0.00 29.99 32.10 2vv4 n HIS 425 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2vv4 h PRO 426 N 2.99 0.00 -0.01 -0.41 0.13 -1.66 -1.57 132.00 131.48 2vv4 h PRO 426 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 2vv4 h PRO 426 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2vv4 h PRO 426 CO 0.48 0.00 -0.16 0.39 -0.23 0.00 0.00 178.00 178.47 2vv4 n GLU 427 N -4.07 0.77 -3.39 0.86 4.71 -1.26 -4.63 120.64 113.63 2vv4 n GLU 427 Ca 0.08 -0.35 -0.45 0.00 -0.01 0.00 0.00 57.16 56.42 2vv4 n GLU 427 Cb 0.56 -1.49 -0.04 0.00 -1.01 0.00 0.00 31.44 29.46 2vv4 n GLU 427 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2vv4 s SER 428 N -2.47 6.43 0.29 1.62 0.15 -0.59 -5.05 113.70 114.08 2vv4 s SER 428 Ca 0.27 -2.53 -0.29 0.00 0.70 0.00 0.00 55.95 54.10 2vv4 s SER 428 Cb 0.20 -2.16 -0.10 0.00 -1.71 0.00 0.00 66.02 62.25 2vv4 s SER 428 CO 0.49 -0.60 1.43 -0.55 1.20 0.00 0.00 173.24 175.21 2vv4 s SER 429 N 2.23 6.61 -1.32 5.45 0.15 -1.26 -2.99 113.70 122.56 2vv4 s SER 429 Ca 0.15 2.76 -0.01 0.00 0.70 0.00 0.00 55.95 59.54 2vv4 s SER 429 Cb -0.15 -2.64 0.01 0.00 -1.71 0.00 0.00 66.02 61.53 2vv4 s SER 429 CO -0.06 -0.71 0.10 0.00 1.20 0.00 0.00 173.24 173.78 2vv4 n GLN 430 N 1.66 -2.43 -0.31 5.44 1.13 -1.26 -4.86 117.38 116.75 2vv4 n GLN 430 Ca 0.04 0.73 -0.02 0.00 -1.94 0.00 0.00 57.00 55.81 2vv4 n GLN 430 Cb 0.40 -5.38 0.13 0.00 0.11 0.00 0.00 30.24 25.50 2vv4 n GLN 430 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2vv4 h LEU 431 N -0.22 1.06 0.13 1.08 5.85 -1.92 -1.37 115.31 119.92 2vv4 h LEU 431 Ca -0.38 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.28 2vv4 h LEU 431 Cb 1.28 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 2vv4 h LEU 431 CO 0.45 0.82 -0.22 0.15 -0.34 0.00 0.00 178.44 179.31 2vv4 h PHE 432 N 1.21 -0.57 -0.99 1.25 3.57 -1.89 0.11 116.94 119.64 2vv4 h PHE 432 Ca 0.31 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.87 2vv4 h PHE 432 Cb -0.03 0.24 -0.06 0.00 2.79 0.00 0.00 35.95 38.88 2vv4 h PHE 432 CO 0.01 -0.31 0.64 0.00 -2.23 0.00 0.00 178.31 176.41 2vv4 h ALA 433 N 0.37 1.33 -0.19 2.41 0.00 -1.89 -1.18 119.26 120.11 2vv4 h ALA 433 Ca 0.02 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2vv4 h ALA 433 Cb 0.43 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2vv4 h ALA 433 CO -0.11 0.49 -0.32 0.87 0.00 0.00 0.00 179.25 180.19 2vv4 h LYS 434 N 1.21 0.39 -0.22 0.00 6.56 -0.60 -1.86 116.57 122.04 2vv4 h LYS 434 Ca 0.40 -0.16 -0.11 0.00 -1.06 0.00 0.00 60.65 59.72 2vv4 h LYS 434 Cb 0.06 -0.02 -0.00 0.00 -0.57 0.00 0.00 32.23 31.70 2vv4 h LYS 434 CO -0.14 0.66 -0.31 1.25 -2.06 0.00 0.00 179.45 178.85 2vv4 h LEU 435 N 0.34 0.65 -1.29 2.94 5.85 -0.10 -3.00 115.31 120.70 2vv4 h LEU 435 Ca 0.04 -0.51 -0.01 0.00 0.84 0.00 0.00 57.88 58.24 2vv4 h LEU 435 Cb 0.72 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 2vv4 h LEU 435 CO 0.06 1.03 0.31 -0.07 -0.34 0.00 0.00 178.44 179.43 2vv4 h LEU 436 N 0.29 0.70 -1.81 2.25 3.38 -1.09 -0.85 115.31 118.18 2vv4 h LEU 436 Ca 0.02 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2vv4 h LEU 436 Cb 0.89 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 2vv4 h LEU 436 CO 0.07 0.58 -0.13 1.56 0.09 0.00 0.00 178.44 180.61 2vv4 h GLN 437 N 0.80 0.00 0.00 1.13 4.20 -1.26 -2.15 115.11 117.83 2vv4 h GLN 437 Ca 0.20 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.88 2vv4 h GLN 437 Cb 0.03 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 2vv4 h GLN 437 CO -0.03 0.13 -0.16 0.87 -0.67 0.00 0.00 178.83 178.96 2vv4 h LYS 438 N 0.00 0.00 0.00 1.46 1.79 -1.01 -2.27 116.57 116.54 2vv4 h LYS 438 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2vv4 h LYS 438 Cb 0.39 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 2vv4 h LYS 438 CO 0.02 0.16 0.00 0.52 -1.08 0.00 0.00 179.45 179.07 2vv4 h MET 439 N 0.00 0.00 -0.05 3.15 2.86 -1.43 -1.27 114.93 118.19 2vv4 h MET 439 Ca -0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 2vv4 h MET 439 Cb 0.49 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.15 2vv4 h MET 439 CO 0.02 0.00 -0.09 1.15 1.06 0.00 0.00 176.91 179.05 2vv4 h THR 440 N 0.00 1.41 -0.83 2.22 2.02 -1.58 -3.02 112.91 113.13 2vv4 h THR 440 Ca 0.00 -1.36 -0.02 0.00 0.77 0.00 0.00 66.41 65.80 2vv4 h THR 440 Cb 0.05 2.20 -0.04 0.00 -1.74 0.00 0.00 68.15 68.61 2vv4 h THR 440 CO 0.00 0.37 0.46 0.44 0.37 0.00 0.00 175.52 177.16 2vv4 h ASP 441 N -0.34 1.03 0.22 4.18 3.32 -1.39 -2.90 116.42 120.53 2vv4 h ASP 441 Ca 0.00 -0.08 0.01 0.00 0.02 0.00 0.00 57.03 56.98 2vv4 h ASP 441 Cb 0.65 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 2vv4 h ASP 441 CO 0.02 0.82 -0.27 -0.07 -1.72 0.00 0.00 179.24 178.03 2vv4 h LEU 442 N 1.16 -0.73 -1.23 1.55 3.38 -1.42 -1.25 115.31 116.77 2vv4 h LEU 442 Ca 0.29 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.32 2vv4 h LEU 442 Cb 0.02 0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2vv4 h LEU 442 CO -0.05 -0.38 0.31 0.03 0.09 0.00 0.00 178.44 178.45 2vv4 h ARG 443 N -0.54 0.85 -0.67 1.13 3.08 -1.46 0.10 114.38 116.88 2vv4 h ARG 443 Ca 0.00 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 2vv4 h ARG 443 Cb 0.51 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 2vv4 h ARG 443 CO -0.09 0.64 0.21 0.37 -1.07 0.00 0.00 179.97 180.03 2vv4 h GLN 444 N 0.85 1.01 0.15 0.04 -0.00 -1.31 0.15 115.11 116.01 2vv4 h GLN 444 Ca 0.21 -0.20 -0.01 0.00 -0.00 0.00 0.00 58.65 58.66 2vv4 h GLN 444 Cb 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 27.48 27.38 2vv4 h GLN 444 CO -0.03 0.86 -0.07 0.82 0.00 0.00 0.00 178.83 180.41 2vv4 h ILE 445 N 0.98 0.90 0.01 2.39 1.08 0.09 -0.84 117.51 122.11 2vv4 h ILE 445 Ca 0.22 -0.22 0.01 0.00 -0.39 0.00 0.00 64.86 64.48 2vv4 h ILE 445 Cb 0.27 1.04 -0.02 0.00 -3.07 0.00 0.00 36.82 35.04 2vv4 h ILE 445 CO -0.01 0.05 -0.08 0.58 -0.69 0.00 0.00 178.15 178.01 2vv4 h VAL 446 N -0.31 0.80 -0.26 1.67 2.07 -0.42 -0.42 116.25 119.38 2vv4 h VAL 446 Ca -0.02 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.52 2vv4 h VAL 446 Cb 0.24 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 2vv4 h VAL 446 CO 0.03 0.00 0.09 0.74 0.02 0.00 0.00 177.57 178.46 2vv4 h THR 447 N -0.14 0.94 -0.02 2.57 2.02 -0.70 -1.20 112.91 116.38 2vv4 h THR 447 Ca 0.03 -0.07 0.01 0.00 0.77 0.00 0.00 66.41 67.14 2vv4 h THR 447 Cb 0.17 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 67.29 2vv4 h THR 447 CO -0.07 0.04 0.02 -0.08 0.37 0.00 0.00 175.52 175.79 2vv4 h GLU 448 N 0.21 0.00 0.02 6.66 4.81 -0.90 -2.39 114.58 122.99 2vv4 h GLU 448 Ca 0.11 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.11 2vv4 h GLU 448 Cb 0.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2vv4 h GLU 448 CO -0.11 0.00 -0.98 1.25 -0.73 0.00 0.00 179.01 178.44 2vv4 h HIS 449 N 0.00 0.56 -0.10 0.92 2.76 0.10 -3.05 115.15 116.34 2vv4 h HIS 449 Ca 0.01 -0.32 -0.05 0.00 -2.20 0.00 0.00 60.37 57.81 2vv4 h HIS 449 Cb 0.05 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 28.94 2vv4 h HIS 449 CO 0.00 1.15 -0.19 -0.39 -1.30 0.00 0.00 177.93 177.20 2vv4 h VAL 450 N 0.19 1.19 -0.15 5.26 -1.51 -0.84 -2.27 116.25 118.12 2vv4 h VAL 450 Ca -0.08 -0.85 -0.01 0.00 -1.23 0.00 0.00 66.70 64.52 2vv4 h VAL 450 Cb 1.62 1.33 -0.01 0.00 -2.13 0.00 0.00 31.29 32.10 2vv4 h VAL 450 CO 0.17 0.26 0.04 1.56 -1.23 0.00 0.00 177.57 178.36 2vv4 h GLN 451 N 0.15 0.24 0.00 5.19 1.08 -1.49 -1.74 115.11 118.53 2vv4 h GLN 451 Ca 0.03 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 2vv4 h GLN 451 Cb 0.42 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.82 2vv4 h GLN 451 CO 0.03 0.39 -0.04 -0.07 -0.95 0.00 0.00 178.83 178.19 2vv4 h LEU 452 N 0.04 0.00 0.03 1.46 3.38 -1.36 -2.36 115.31 116.50 2vv4 h LEU 452 Ca 0.05 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.85 2vv4 h LEU 452 Cb 0.26 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.02 2vv4 h LEU 452 CO 0.00 0.04 -0.65 -0.07 0.09 0.00 0.00 178.44 177.85 2vv4 h LEU 453 N 0.00 0.52 -0.95 1.67 3.38 -0.89 -3.13 115.31 115.92 2vv4 h LEU 453 Ca -0.00 -0.80 -0.05 0.00 0.09 0.00 0.00 57.88 57.12 2vv4 h LEU 453 Cb 0.11 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2vv4 h LEU 453 CO 0.01 1.26 0.20 0.06 0.09 0.00 0.00 178.44 180.05 2vv4 h GLN 454 N -0.15 0.97 -0.10 1.13 3.07 -0.95 -0.27 115.11 118.82 2vv4 h GLN 454 Ca -0.09 -0.19 0.02 0.00 0.09 0.00 0.00 58.65 58.48 2vv4 h GLN 454 Cb 1.38 -0.15 -0.02 0.00 0.08 0.00 0.00 27.48 28.77 2vv4 h GLN 454 CO 0.13 0.83 -0.03 0.28 0.09 0.00 0.00 178.83 180.13 2vv4 h VAL 455 N 0.94 0.90 -0.07 1.86 2.07 -1.51 -1.30 116.25 119.14 2vv4 h VAL 455 Ca 0.21 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.60 2vv4 h VAL 455 Cb 0.27 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2vv4 h VAL 455 CO -0.01 0.00 -0.54 0.16 0.02 0.00 0.00 177.57 177.20 2vv4 h ILE 456 N -0.00 1.37 -0.81 4.57 3.07 -1.46 -2.70 117.51 121.54 2vv4 h ILE 456 Ca 0.05 -1.83 0.04 0.00 1.55 0.00 0.00 64.86 64.67 2vv4 h ILE 456 Cb 0.07 1.91 -0.05 0.00 -0.27 0.00 0.00 36.82 38.49 2vv4 h ILE 456 CO -0.10 0.54 0.53 0.50 -1.05 0.00 0.00 178.15 178.57 2vv4 h LYS 457 N 0.15 0.93 -0.09 0.16 1.63 -0.53 -0.45 116.57 118.38 2vv4 h LYS 457 Ca 0.00 -0.06 -0.14 0.00 -0.85 0.00 0.00 60.65 59.60 2vv4 h LYS 457 Cb 1.00 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 32.41 2vv4 h LYS 457 CO 0.08 0.62 -0.58 0.87 -3.45 0.00 0.00 179.45 176.99 2vv4 h LYS 458 N 0.96 0.28 -2.24 1.90 1.57 -0.97 -3.51 116.57 114.57 2vv4 h LYS 458 Ca 0.33 -0.19 -0.59 0.00 -1.87 0.00 0.00 60.65 58.33 2vv4 h LYS 458 Cb 0.10 0.02 -0.42 0.00 0.08 0.00 0.00 32.23 32.02 2vv4 h LYS 458 CO -0.10 0.78 -0.64 2.41 -0.57 0.00 0.00 179.45 181.33 2vv4 n THR 459 N -3.90 3.06 0.00 -0.16 -1.04 -0.18 -5.12 114.28 106.93 2vv4 n THR 459 Ca -0.02 -5.55 0.00 0.00 -2.04 0.00 0.00 64.05 56.44 2vv4 n THR 459 Cb 0.60 -1.39 0.00 0.00 -1.82 0.00 0.00 70.33 67.72 2vv4 n THR 459 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2vv4 n PRO 467 N -0.26 0.00 0.07 -2.82 -0.02 -1.26 -5.01 135.00 125.69 2vv4 n PRO 467 Ca 0.32 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.89 2vv4 n PRO 467 Cb 0.41 -0.23 0.41 0.00 -0.02 0.00 0.00 33.50 34.06 2vv4 n PRO 467 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2vv4 n LEU 468 N -2.07 0.35 0.07 2.45 4.77 -1.26 -2.79 117.00 118.52 2vv4 n LEU 468 Ca 0.00 0.59 -0.22 0.00 -0.03 0.00 0.00 56.01 56.35 2vv4 n LEU 468 Cb 0.00 -0.54 -0.15 0.00 -2.33 0.00 0.00 43.42 40.40 2vv4 n LEU 468 CO 0.00 -0.41 -0.18 -0.07 -1.33 0.00 0.00 177.39 175.40 2vv4 h LEU 469 N 0.00 0.56 -1.55 2.23 3.38 -2.05 -3.24 115.31 114.64 2vv4 h LEU 469 Ca 0.00 -0.92 -0.02 0.00 0.09 0.00 0.00 57.88 57.03 2vv4 h LEU 469 Cb 0.31 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2vv4 h LEU 469 CO 0.00 1.56 0.08 1.56 0.09 0.00 0.00 178.44 181.73 2vv4 h GLN 470 N -0.19 0.37 -0.66 1.13 4.20 -1.92 -1.87 115.11 116.16 2vv4 h GLN 470 Ca -0.23 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.41 2vv4 h GLN 470 Cb 1.84 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 29.52 2vv4 h GLN 470 CO 0.16 0.33 0.30 1.49 -0.67 0.00 0.00 178.83 180.45 2vv4 h GLU 471 N 0.37 0.95 -0.06 1.46 4.57 -1.63 -2.48 114.58 117.76 2vv4 h GLU 471 Ca 0.09 -0.13 -0.17 0.00 -1.18 0.00 0.00 59.36 57.97 2vv4 h GLU 471 Cb 0.13 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 2vv4 h GLU 471 CO -0.01 0.75 -0.70 0.82 -1.18 0.00 0.00 179.01 178.69 2vv4 h ILE 472 N 0.94 1.40 -0.66 2.32 2.04 -1.38 -3.29 117.51 118.89 2vv4 h ILE 472 Ca 0.23 -2.16 -0.17 0.00 1.00 0.00 0.00 64.86 63.76 2vv4 h ILE 472 Cb 0.13 2.13 -0.10 0.00 -0.74 0.00 0.00 36.82 38.23 2vv4 h ILE 472 CO -0.03 0.64 0.20 -1.22 0.00 0.00 0.00 178.15 177.74 2vv4 n TYR 473 N -3.82 2.23 0.93 1.37 4.01 -1.01 -5.06 117.16 115.81 2vv4 n TYR 473 Ca -0.03 -1.14 0.07 0.00 -0.16 0.00 0.00 57.90 56.64 2vv4 n TYR 473 Cb 0.69 -0.63 0.44 0.00 -0.31 0.00 0.00 39.34 39.53 2vv4 n TYR 473 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03