#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vv3 n SER 208 N 0.00 0.31 -0.02 1.62 3.41 -1.26 -2.63 113.62 115.05 2vv3 n SER 208 Ca 0.00 0.55 0.02 0.00 -0.26 0.00 0.00 58.87 59.18 2vv3 n SER 208 Cb 0.00 -0.62 0.37 0.00 -0.26 0.00 0.00 64.21 63.69 2vv3 n SER 208 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vv3 h ALA 209 N 2.63 1.57 -0.02 7.33 0.00 -2.05 -1.54 119.26 127.17 2vv3 h ALA 209 Ca 0.00 -0.09 -0.19 0.00 0.00 0.00 0.00 54.91 54.63 2vv3 h ALA 209 Cb 0.46 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2vv3 h ALA 209 CO 0.00 0.35 -0.81 0.22 0.00 0.00 0.00 179.25 179.01 2vv3 h ASP 210 N 0.57 0.34 -0.22 0.00 3.58 -1.93 -1.62 116.42 117.14 2vv3 h ASP 210 Ca 0.14 -0.25 -0.07 0.00 0.42 0.00 0.00 57.03 57.28 2vv3 h ASP 210 Cb 0.07 -0.10 -0.00 0.00 1.72 0.00 0.00 39.33 41.02 2vv3 h ASP 210 CO -0.02 1.01 -0.14 -0.07 -2.88 0.00 0.00 179.24 177.14 2vv3 h LEU 211 N 0.17 0.50 -0.73 2.28 3.38 -1.54 -0.30 115.31 119.07 2vv3 h LEU 211 Ca -0.04 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 2vv3 h LEU 211 Cb 1.41 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 2vv3 h LEU 211 CO 0.13 0.83 0.41 0.03 0.09 0.00 0.00 178.44 179.93 2vv3 h ARG 212 N 0.17 1.01 -0.62 1.13 2.47 -1.33 0.11 114.38 117.33 2vv3 h ARG 212 Ca 0.04 -0.11 0.04 0.00 -1.26 0.00 0.00 59.98 58.69 2vv3 h ARG 212 Cb 0.66 -0.20 -0.04 0.00 -1.65 0.00 0.00 29.97 28.73 2vv3 h ARG 212 CO 0.04 0.75 0.37 0.00 0.56 0.00 0.00 179.97 181.68 2vv3 h ALA 213 N 1.21 0.81 -0.52 0.04 0.00 -1.13 0.83 119.26 120.50 2vv3 h ALA 213 Ca 0.26 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 2vv3 h ALA 213 Cb 0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2vv3 h ALA 213 CO -0.04 0.09 -0.05 1.25 0.00 0.00 0.00 179.25 180.49 2vv3 h LEU 214 N 0.71 0.90 0.54 0.00 5.85 -0.28 -1.53 115.31 121.49 2vv3 h LEU 214 Ca 0.26 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2vv3 h LEU 214 Cb 0.07 -0.24 0.01 0.00 0.37 0.00 0.00 40.66 40.87 2vv3 h LEU 214 CO -0.13 0.99 -0.26 0.00 -0.34 0.00 0.00 178.44 178.70 2vv3 h ALA 215 N 1.10 -0.72 -0.71 1.25 0.00 -0.15 -1.78 119.26 118.25 2vv3 h ALA 215 Ca 0.15 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 54.97 2vv3 h ALA 215 Cb 0.57 0.28 -0.08 0.00 0.00 0.00 0.00 17.79 18.56 2vv3 h ALA 215 CO 0.03 -0.79 0.32 -0.22 0.00 0.00 0.00 179.25 178.59 2vv3 h LYS 216 N -0.96 0.50 -0.51 0.00 3.11 -0.85 -0.16 116.57 117.71 2vv3 h LYS 216 Ca -0.07 -0.03 0.03 0.00 -2.81 0.00 0.00 60.65 57.77 2vv3 h LYS 216 Cb 0.63 -0.11 -0.04 0.00 -1.00 0.00 0.00 32.23 31.71 2vv3 h LYS 216 CO 0.12 0.33 0.29 1.25 -2.81 0.00 0.00 179.45 178.63 2vv3 h HIS 217 N 0.51 0.53 -0.20 1.91 2.76 -1.21 -1.50 115.15 117.95 2vv3 h HIS 217 Ca 0.37 0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.43 2vv3 h HIS 217 Cb 0.46 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.25 2vv3 h HIS 217 CO -0.14 0.29 -0.41 -0.07 -1.30 0.00 0.00 177.93 176.30 2vv3 h LEU 218 N 0.56 0.49 -0.37 0.26 3.38 -0.39 -2.25 115.31 117.00 2vv3 h LEU 218 Ca 0.21 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2vv3 h LEU 218 Cb 0.07 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2vv3 h LEU 218 CO -0.12 0.85 0.09 0.22 0.09 0.00 0.00 178.44 179.57 2vv3 h TYR 219 N 0.38 0.61 -0.17 1.13 3.20 -0.58 0.66 116.97 122.21 2vv3 h TYR 219 Ca 0.03 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.82 2vv3 h TYR 219 Cb 0.88 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 2vv3 h TYR 219 CO 0.03 0.61 0.08 -0.44 -1.64 0.00 0.00 178.16 176.80 2vv3 h ASP 220 N 0.44 0.23 -0.29 -2.11 3.32 -1.21 0.08 116.42 116.87 2vv3 h ASP 220 Ca 0.11 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 2vv3 h ASP 220 Cb 0.30 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 2vv3 h ASP 220 CO 0.00 0.29 0.10 -1.28 -1.72 0.00 0.00 179.24 176.63 2vv3 h SER 221 N 0.14 0.48 -0.27 6.45 0.87 -1.29 -1.68 113.55 118.26 2vv3 h SER 221 Ca 0.06 -0.06 -0.06 0.00 -1.23 0.00 0.00 61.79 60.49 2vv3 h SER 221 Cb 0.13 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 2vv3 h SER 221 CO -0.01 0.48 -0.07 0.22 -0.53 0.00 0.00 176.83 176.92 2vv3 h TYR 222 N 0.53 0.60 -0.03 2.24 5.03 -0.54 0.43 116.97 125.22 2vv3 h TYR 222 Ca 0.12 -0.13 -0.00 0.00 2.58 0.00 0.00 58.73 61.30 2vv3 h TYR 222 Cb 0.19 -0.14 -0.00 0.00 1.55 0.00 0.00 36.73 38.32 2vv3 h TYR 222 CO 0.01 0.74 0.00 0.82 -1.32 0.00 0.00 178.16 178.41 2vv3 h ILE 223 N 0.28 1.02 0.18 1.81 1.08 -0.56 -1.47 117.51 119.84 2vv3 h ILE 223 Ca 0.07 -0.07 -0.34 0.00 -0.39 0.00 0.00 64.86 64.12 2vv3 h ILE 223 Cb 0.55 1.00 0.01 0.00 -3.07 0.00 0.00 36.82 35.31 2vv3 h ILE 223 CO 0.03 0.02 -1.71 0.50 -0.69 0.00 0.00 178.15 176.30 2vv3 h LYS 224 N 0.04 0.37 -0.02 2.37 3.64 -1.04 -3.38 116.57 118.56 2vv3 h LYS 224 Ca 0.01 -0.64 -0.16 0.00 -1.27 0.00 0.00 60.65 58.59 2vv3 h LYS 224 Cb 0.03 0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 2vv3 h LYS 224 CO 0.00 1.31 -0.73 0.77 -2.27 0.00 0.00 179.45 178.53 2vv3 h SER 225 N 0.05 0.15 -3.57 4.20 0.02 -0.79 -3.42 113.55 110.19 2vv3 h SER 225 Ca -0.34 -0.11 -0.68 0.00 -0.84 0.00 0.00 61.79 59.83 2vv3 h SER 225 Cb 2.05 -0.05 -0.30 0.00 0.14 0.00 0.00 62.40 64.25 2vv3 h SER 225 CO 0.16 0.83 -0.69 -0.36 -1.14 0.00 0.00 176.83 175.63 2vv3 s PHE 226 N -3.45 3.12 0.00 3.45 0.08 -0.57 -4.81 117.98 115.80 2vv3 s PHE 226 Ca -0.02 -1.35 0.00 0.00 0.12 0.00 0.00 56.93 55.68 2vv3 s PHE 226 Cb 0.11 -2.14 0.00 0.00 -0.57 0.00 0.00 43.02 40.42 2vv3 s PHE 226 CO 0.80 -0.67 0.66 -0.35 -0.10 0.00 0.00 175.22 175.55 2vv3 n PRO 227 N 4.75 0.00 -2.11 0.24 -0.04 -1.26 -4.49 135.00 132.08 2vv3 n PRO 227 Ca -0.15 0.18 -0.43 0.00 -0.04 0.00 0.00 63.50 63.06 2vv3 n PRO 227 Cb 0.47 -1.16 -0.03 0.00 -0.04 0.00 0.00 33.50 32.75 2vv3 n PRO 227 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2vv3 s LEU 228 N -2.00 3.51 0.57 1.53 0.20 -1.26 -5.00 118.68 116.23 2vv3 s LEU 228 Ca 0.00 1.06 -0.02 0.00 0.69 0.00 0.00 54.13 55.86 2vv3 s LEU 228 Cb 0.00 -3.43 0.03 0.00 -0.43 0.00 0.00 46.19 42.36 2vv3 s LEU 228 CO 0.00 -1.68 0.84 0.42 -0.29 0.00 0.00 176.35 175.63 2vv3 s THR 229 N 6.63 3.10 0.21 3.68 -4.23 -1.26 -4.89 115.64 118.87 2vv3 s THR 229 Ca 0.73 -0.38 -0.04 0.00 -1.18 0.00 0.00 61.69 60.82 2vv3 s THR 229 Cb -0.19 -3.21 -0.00 0.00 1.34 0.00 0.00 72.50 70.44 2vv3 s THR 229 CO 0.32 -0.18 1.58 0.50 -0.54 0.00 0.00 174.62 176.30 2vv3 h LYS 230 N -0.07 0.69 -0.91 3.99 3.64 -1.94 0.30 116.57 122.27 2vv3 h LYS 230 Ca -0.44 -0.33 0.03 0.00 -1.27 0.00 0.00 60.65 58.63 2vv3 h LYS 230 Cb 1.28 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.05 2vv3 h LYS 230 CO 0.57 0.94 0.59 0.00 -2.27 0.00 0.00 179.45 179.28 2vv3 h ALA 231 N 1.03 1.18 0.42 5.00 0.00 -1.95 0.10 119.26 125.05 2vv3 h ALA 231 Ca 0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2vv3 h ALA 231 Cb 0.88 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2vv3 h ALA 231 CO 0.08 0.47 -0.20 -0.22 0.00 0.00 0.00 179.25 179.38 2vv3 h LYS 232 N 1.16 -0.54 -0.61 0.00 3.11 -1.85 -2.81 116.57 115.03 2vv3 h LYS 232 Ca 0.35 0.04 0.18 0.00 -2.81 0.00 0.00 60.65 58.41 2vv3 h LYS 232 Cb -0.03 0.12 -0.02 0.00 -1.00 0.00 0.00 32.23 31.30 2vv3 h LYS 232 CO -0.11 -0.29 0.49 0.00 -2.81 0.00 0.00 179.45 176.73 2vv3 h ALA 233 N -0.96 2.48 -0.07 5.00 0.00 -0.29 -0.76 119.26 124.66 2vv3 h ALA 233 Ca -0.06 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.61 2vv3 h ALA 233 Cb 0.50 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.34 2vv3 h ALA 233 CO 0.09 -0.80 -0.86 0.00 0.00 0.00 0.00 179.25 177.68 2vv3 h ARG 234 N 0.00 0.60 -0.37 0.00 2.47 -0.80 -2.34 114.38 113.94 2vv3 h ARG 234 Ca 0.29 -0.56 0.02 0.00 -1.26 0.00 0.00 59.98 58.47 2vv3 h ARG 234 Cb 1.27 0.14 -0.03 0.00 -1.65 0.00 0.00 29.97 29.70 2vv3 h ARG 234 CO -0.00 1.17 0.20 0.00 0.56 0.00 0.00 179.97 181.90 2vv3 h ALA 235 N 0.65 0.46 -0.93 0.04 0.00 -0.87 -1.93 119.26 116.68 2vv3 h ALA 235 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2vv3 h ALA 235 Cb 1.49 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 19.16 2vv3 h ALA 235 CO 0.16 -0.16 0.59 0.82 0.00 0.00 0.00 179.25 180.67 2vv3 h ILE 236 N 0.41 1.25 0.00 0.00 2.04 -1.45 0.42 117.51 120.19 2vv3 h ILE 236 Ca 0.15 -0.50 -0.13 0.00 1.00 0.00 0.00 64.86 65.39 2vv3 h ILE 236 Cb 0.04 -0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.01 2vv3 h ILE 236 CO -0.09 0.25 -0.60 -0.07 0.00 0.00 0.00 178.15 177.64 2vv3 h LEU 237 N 1.28 0.00 0.01 1.44 3.38 -1.09 -3.35 115.31 116.97 2vv3 h LEU 237 Ca 0.34 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.99 2vv3 h LEU 237 Cb -0.10 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 2vv3 h LEU 237 CO -0.07 0.60 -1.73 0.35 0.09 0.00 0.00 178.44 177.69 2vv3 n THR 238 N -3.63 1.54 0.00 0.22 -2.24 -0.76 -5.08 114.28 104.34 2vv3 n THR 238 Ca -0.01 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2vv3 n THR 238 Cb 0.64 -1.96 0.00 0.00 -2.10 0.00 0.00 70.33 66.91 2vv3 n THR 238 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vv3 n GLY 239 N 1.42 3.11 0.00 3.38 0.00 0.15 -5.10 105.19 108.14 2vv3 n GLY 239 Ca -0.40 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.44 2vv3 n GLY 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2vv3 n LYS 240 N 0.00 0.00 -1.00 1.61 4.76 -1.19 -4.86 118.16 117.48 2vv3 n LYS 240 Ca 0.00 0.00 0.03 0.00 -2.87 0.00 0.00 58.31 55.47 2vv3 n LYS 240 Cb 0.00 0.00 0.03 0.00 -1.84 0.00 0.00 35.03 33.22 2vv3 n LYS 240 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2vv3 n ASP 243 N 0.00 0.75 -4.69 4.39 9.92 -1.26 -4.79 116.55 120.86 2vv3 n ASP 243 Ca 0.00 -2.19 -0.38 0.00 -0.53 0.00 0.00 54.79 51.69 2vv3 n ASP 243 Cb 0.00 -0.29 -0.07 0.00 -0.64 0.00 0.00 41.12 40.13 2vv3 n ASP 243 CO 0.00 0.00 0.00 -1.59 0.13 0.00 0.00 177.20 175.74 2vv3 s LYS 244 N -0.37 4.24 0.22 -1.24 -2.85 -1.26 -5.04 119.74 113.44 2vv3 s LYS 244 Ca 0.22 0.29 -0.32 0.00 -1.00 0.00 0.00 55.97 55.16 2vv3 s LYS 244 Cb 0.24 -3.49 -0.13 0.00 -2.06 0.00 0.00 37.83 32.39 2vv3 s LYS 244 CO -0.09 0.05 1.62 0.43 0.10 0.00 0.00 175.35 177.46 2vv3 n SER 245 N 4.13 3.60 -4.73 0.03 7.64 -1.26 -4.94 113.62 118.09 2vv3 n SER 245 Ca -0.08 1.10 -0.35 0.00 1.01 0.00 0.00 58.87 60.55 2vv3 n SER 245 Cb 0.51 -1.53 0.08 0.00 -1.01 0.00 0.00 64.21 62.26 2vv3 n SER 245 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2vv3 s PRO 246 N 0.48 2.32 -0.11 1.43 0.02 -1.26 -4.91 135.00 132.96 2vv3 s PRO 246 Ca 0.72 1.76 -0.29 0.00 0.02 0.00 0.00 61.00 63.21 2vv3 s PRO 246 Cb -0.56 -1.85 -0.04 0.00 0.02 0.00 0.00 34.50 32.07 2vv3 s PRO 246 CO 0.40 -1.70 1.53 0.12 -0.33 0.00 0.00 177.00 177.03 2vv3 s PHE 247 N -1.92 2.25 -0.13 6.54 5.36 -0.50 -4.72 117.98 124.86 2vv3 s PHE 247 Ca 0.75 0.48 -0.25 0.00 -0.96 0.00 0.00 56.93 56.95 2vv3 s PHE 247 Cb -0.29 -3.81 -0.02 0.00 -0.34 0.00 0.00 43.02 38.56 2vv3 s PHE 247 CO 0.43 -3.09 0.81 0.08 -1.46 0.00 0.00 175.22 171.99 2vv3 s VAL 248 N 4.05 4.92 -0.22 3.12 1.01 -1.26 -1.65 120.40 130.38 2vv3 s VAL 248 Ca 0.68 1.62 -0.06 0.00 0.00 0.00 0.00 61.98 64.22 2vv3 s VAL 248 Cb -0.29 -4.13 -0.02 0.00 0.00 0.00 0.00 36.38 31.94 2vv3 s VAL 248 CO 0.25 0.10 0.02 -0.63 0.00 0.00 0.00 175.10 174.84 2vv3 s ILE 249 N 1.68 4.06 0.00 2.22 1.01 0.55 -4.89 121.20 125.83 2vv3 s ILE 249 Ca 0.39 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.78 2vv3 s ILE 249 Cb -0.17 -2.86 0.00 0.00 0.01 0.00 0.00 42.46 39.43 2vv3 s ILE 249 CO 0.15 0.40 0.00 0.00 0.00 0.00 0.00 174.94 175.49 2vv3 n TYR 250 N 4.51 0.00 -4.25 3.97 0.18 -1.26 -1.36 117.16 118.95 2vv3 n TYR 250 Ca -0.17 0.00 -0.17 0.00 1.88 0.00 0.00 57.90 59.44 2vv3 n TYR 250 Cb 0.52 0.01 -0.07 0.00 -0.38 0.00 0.00 39.34 39.42 2vv3 n TYR 250 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 2vv3 n ASP 251 N 0.00 -0.48 0.01 9.48 9.92 -1.26 -4.64 116.55 129.58 2vv3 n ASP 251 Ca 0.00 -2.85 -0.18 0.00 -0.53 0.00 0.00 54.79 51.24 2vv3 n ASP 251 Cb 0.16 1.38 -0.11 0.00 -0.64 0.00 0.00 41.12 41.91 2vv3 n ASP 251 CO 0.00 0.00 0.00 -0.03 0.13 0.00 0.00 177.20 177.30 2vv3 h MET 252 N 0.00 0.45 -0.57 -1.24 4.05 -2.00 -2.84 114.93 112.78 2vv3 h MET 252 Ca -0.20 -0.49 -0.04 0.00 -0.28 0.00 0.00 59.70 58.69 2vv3 h MET 252 Cb 1.01 0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 31.92 2vv3 h MET 252 CO 0.30 1.14 0.19 -0.91 0.23 0.00 0.00 176.91 177.86 2vv3 h ASN 253 N -0.04 0.78 0.22 1.39 4.21 -1.99 -1.84 115.58 118.31 2vv3 h ASN 253 Ca -0.08 -0.12 0.01 0.00 1.21 0.00 0.00 56.30 57.32 2vv3 h ASN 253 Cb 1.37 -0.20 -0.04 0.00 -1.12 0.00 0.00 38.32 38.34 2vv3 h ASN 253 CO 0.13 0.73 -0.38 0.28 -1.29 0.00 0.00 177.43 176.90 2vv3 h SER 254 N 0.83 -1.07 -0.22 5.81 0.02 -1.91 0.21 113.55 117.21 2vv3 h SER 254 Ca 0.19 0.11 0.06 0.00 -0.84 0.00 0.00 61.79 61.31 2vv3 h SER 254 Cb 0.22 0.39 -0.07 0.00 0.14 0.00 0.00 62.40 63.08 2vv3 h SER 254 CO -0.01 -0.48 -0.34 0.25 -1.14 0.00 0.00 176.83 175.11 2vv3 h LEU 255 N -0.67 -1.09 -0.16 5.07 5.85 -1.21 0.61 115.31 123.70 2vv3 h LEU 255 Ca 0.01 0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.93 2vv3 h LEU 255 Cb 0.66 0.47 -0.07 0.00 0.37 0.00 0.00 40.66 42.10 2vv3 h LEU 255 CO -0.16 -0.36 -0.53 0.24 -0.34 0.00 0.00 178.44 177.29 2vv3 h MET 256 N -0.37 -0.53 -0.00 1.25 2.86 -0.88 0.22 114.93 117.48 2vv3 h MET 256 Ca 0.12 0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 2vv3 h MET 256 Cb 0.56 0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.34 2vv3 h MET 256 CO -0.42 -0.35 0.00 1.98 1.06 0.00 0.00 176.91 179.17 2vv3 h MET 257 N -0.55 0.00 0.00 1.72 1.85 0.07 -1.37 114.93 116.65 2vv3 h MET 257 Ca 0.05 0.00 -0.05 0.00 -0.61 0.00 0.00 59.70 59.09 2vv3 h MET 257 Cb 0.67 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.69 2vv3 h MET 257 CO -0.45 0.00 -0.22 0.78 -0.40 0.00 0.00 176.91 176.62 2vv3 h GLY 258 N 0.00 0.00 2.00 1.39 0.00 0.35 -2.30 103.07 104.51 2vv3 h GLY 258 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 2vv3 h GLY 258 CO -0.00 0.00 -0.61 0.83 0.00 0.00 0.00 176.54 176.76 2vv3 h GLU 259 N 0.00 0.00 0.00 4.80 5.08 -0.41 -0.41 114.58 123.64 2vv3 h GLU 259 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2vv3 h GLU 259 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2vv3 h GLU 259 CO 0.03 0.61 -0.52 -0.25 -1.00 0.00 0.00 179.01 177.88 2vv3 n ASP 260 N -3.81 0.54 -0.00 1.42 8.00 -0.93 -3.82 116.55 117.95 2vv3 n ASP 260 Ca -0.01 -0.06 0.07 0.00 0.71 0.00 0.00 54.79 55.50 2vv3 n ASP 260 Cb 0.61 0.18 -0.10 0.00 -0.02 0.00 0.00 41.12 41.79 2vv3 n ASP 260 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2vv3 n LYS 261 N -1.73 1.40 0.00 -1.24 4.76 -0.91 -5.13 118.16 115.31 2vv3 n LYS 261 Ca 0.05 -0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 2vv3 n LYS 261 Cb 0.37 -1.28 0.00 0.00 -1.84 0.00 0.00 35.03 32.29 2vv3 n LYS 261 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2vv3 n ILE 262 N -1.63 0.00 0.24 -0.18 5.41 -0.18 -5.06 119.36 117.96 2vv3 n ILE 262 Ca 0.01 0.00 0.10 0.00 1.00 0.00 0.00 62.75 63.85 2vv3 n ILE 262 Cb 0.30 -0.24 0.66 0.00 -0.71 0.00 0.00 39.64 39.65 2vv3 n ILE 262 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 176.55 177.60 2vv3 h GLU 276 N 0.00 0.00 0.00 0.38 4.11 -1.99 -3.45 114.58 113.63 2vv3 h GLU 276 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2vv3 h GLU 276 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2vv3 h GLU 276 CO 0.00 0.00 0.00 1.33 0.07 0.00 0.00 179.01 180.41 2vv3 n VAL 277 N -4.48 0.00 -0.12 -1.06 0.24 -1.26 -4.26 118.33 107.39 2vv3 n VAL 277 Ca -0.02 0.00 0.22 0.00 -2.04 0.00 0.00 64.34 62.50 2vv3 n VAL 277 Cb 0.14 -0.13 0.65 0.00 -1.47 0.00 0.00 33.84 33.02 2vv3 n VAL 277 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2vv3 h ALA 278 N 0.26 2.53 0.27 2.33 0.00 -1.97 -0.30 119.26 122.38 2vv3 h ALA 278 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2vv3 h ALA 278 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2vv3 h ALA 278 CO 0.00 -0.74 -0.13 0.82 0.00 0.00 0.00 179.25 179.20 2vv3 h ILE 279 N 0.12 0.58 -0.05 0.00 2.04 -2.00 -1.94 117.51 116.27 2vv3 h ILE 279 Ca 0.36 -0.87 0.01 0.00 1.00 0.00 0.00 64.86 65.36 2vv3 h ILE 279 Cb 1.26 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 38.28 2vv3 h ILE 279 CO -0.04 0.14 0.08 0.03 0.00 0.00 0.00 178.15 178.35 2vv3 h ARG 280 N -0.92 0.00 0.17 2.37 3.08 -1.51 -0.58 114.38 116.98 2vv3 h ARG 280 Ca -0.04 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.70 2vv3 h ARG 280 Cb 0.50 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.56 2vv3 h ARG 280 CO 0.06 0.00 -1.49 0.82 -1.07 0.00 0.00 179.97 178.29 2vv3 h ILE 281 N 0.00 1.23 -0.16 2.04 2.04 -1.06 -3.24 117.51 118.35 2vv3 h ILE 281 Ca 0.02 -2.78 -0.20 0.00 1.00 0.00 0.00 64.86 62.90 2vv3 h ILE 281 Cb 0.18 2.88 0.00 0.00 -0.74 0.00 0.00 36.82 39.14 2vv3 h ILE 281 CO -0.00 0.84 -0.71 0.15 0.00 0.00 0.00 178.15 178.43 2vv3 h PHE 282 N 0.10 0.93 0.00 1.37 3.57 -0.38 -2.95 116.94 119.57 2vv3 h PHE 282 Ca -0.24 -0.39 -0.00 0.00 3.53 0.00 0.00 57.97 60.87 2vv3 h PHE 282 Cb 2.07 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 40.65 2vv3 h PHE 282 CO 0.09 1.19 -0.02 1.96 -2.23 0.00 0.00 178.31 179.30 2vv3 h GLN 283 N 0.49 0.00 -0.26 1.11 4.20 -1.30 -1.73 115.11 117.62 2vv3 h GLN 283 Ca -0.03 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.50 2vv3 h GLN 283 Cb 1.31 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.09 2vv3 h GLN 283 CO 0.14 0.02 -0.55 0.78 -0.67 0.00 0.00 178.83 178.55 2vv3 h GLY 284 N 0.09 0.88 1.23 3.46 0.00 -1.54 -0.58 103.07 106.60 2vv3 h GLY 284 Ca -0.00 -1.03 -0.09 0.00 0.00 0.00 0.00 47.33 46.21 2vv3 h GLY 284 CO 0.00 0.92 -0.03 0.00 0.00 0.00 0.00 176.54 177.44 2vv3 h GLN 286 N 0.85 0.62 0.00 0.00 1.08 -1.19 0.37 115.11 116.83 2vv3 h GLN 286 Ca 0.15 -0.17 -0.12 0.00 -1.45 0.00 0.00 58.65 57.06 2vv3 h GLN 286 Cb 0.54 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.88 2vv3 h GLN 286 CO 0.03 0.69 -0.56 0.35 -0.95 0.00 0.00 178.83 178.38 2vv3 h PHE 287 N 0.58 0.00 0.08 2.96 3.04 -0.59 -2.87 116.94 120.13 2vv3 h PHE 287 Ca 0.11 0.00 -0.26 0.00 3.98 0.00 0.00 57.97 61.80 2vv3 h PHE 287 Cb 0.46 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.96 2vv3 h PHE 287 CO 0.02 0.56 -1.22 -0.09 -2.02 0.00 0.00 178.31 175.57 2vv3 h ARG 288 N 0.00 0.16 -0.58 1.11 9.65 -0.65 -3.27 114.38 120.80 2vv3 h ARG 288 Ca -0.01 -0.27 0.01 0.00 -1.10 0.00 0.00 59.98 58.61 2vv3 h ARG 288 Cb 1.01 0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 29.66 2vv3 h ARG 288 CO 0.07 1.09 0.38 0.77 2.80 0.00 0.00 179.97 185.09 2vv3 h SER 289 N 0.04 0.66 -0.72 -3.80 0.02 -0.88 -1.44 113.55 107.44 2vv3 h SER 289 Ca -0.11 -0.02 0.07 0.00 -0.84 0.00 0.00 61.79 60.89 2vv3 h SER 289 Cb 1.91 -0.17 -0.06 0.00 0.14 0.00 0.00 62.40 64.22 2vv3 h SER 289 CO 0.17 0.48 0.41 0.58 -1.14 0.00 0.00 176.83 177.32 2vv3 h VAL 290 N 0.78 0.96 -0.32 2.27 2.07 -1.58 0.13 116.25 120.57 2vv3 h VAL 290 Ca 0.21 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 2vv3 h VAL 290 Cb -0.09 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.83 2vv3 h VAL 290 CO -0.05 0.13 0.17 -0.33 0.02 0.00 0.00 177.57 177.51 2vv3 h GLU 291 N 0.74 0.45 -0.94 1.57 5.08 -1.45 -2.73 114.58 117.30 2vv3 h GLU 291 Ca 0.33 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.66 2vv3 h GLU 291 Cb 0.22 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 2vv3 h GLU 291 CO -0.20 0.40 0.61 0.00 -1.00 0.00 0.00 179.01 178.82 2vv3 h ALA 292 N 1.03 1.24 -0.74 3.43 0.00 -0.28 -1.38 119.26 122.56 2vv3 h ALA 292 Ca 0.11 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.09 2vv3 h ALA 292 Cb 0.08 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 2vv3 h ALA 292 CO -0.02 0.48 0.49 0.28 0.00 0.00 0.00 179.25 180.48 2vv3 h VAL 293 N 1.18 0.90 -0.04 0.00 2.07 -0.47 0.45 116.25 120.34 2vv3 h VAL 293 Ca 0.37 -0.20 -0.11 0.00 0.82 0.00 0.00 66.70 67.58 2vv3 h VAL 293 Cb 0.00 0.27 0.01 0.00 -1.52 0.00 0.00 31.29 30.05 2vv3 h VAL 293 CO -0.12 0.11 -0.42 1.56 0.02 0.00 0.00 177.57 178.72 2vv3 h GLN 294 N 0.58 0.35 -0.74 1.57 1.08 -1.16 -2.38 115.11 114.42 2vv3 h GLN 294 Ca 0.35 -0.33 0.08 0.00 -1.45 0.00 0.00 58.65 57.30 2vv3 h GLN 294 Cb 0.55 0.08 -0.07 0.00 -0.05 0.00 0.00 27.48 28.00 2vv3 h GLN 294 CO -0.12 0.99 0.40 0.93 -0.95 0.00 0.00 178.83 180.08 2vv3 h GLU 295 N -0.17 0.67 -0.02 1.46 5.08 -0.31 -1.50 114.58 119.79 2vv3 h GLU 295 Ca -0.04 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.16 2vv3 h GLU 295 Cb 1.11 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 2vv3 h GLU 295 CO 0.08 0.44 -0.55 0.82 -1.00 0.00 0.00 179.01 178.81 2vv3 h ILE 296 N 0.69 1.39 -0.35 3.13 2.04 -0.19 -2.83 117.51 121.39 2vv3 h ILE 296 Ca 0.35 -1.88 -0.06 0.00 1.00 0.00 0.00 64.86 64.27 2vv3 h ILE 296 Cb 0.31 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 2vv3 h ILE 296 CO -0.24 0.54 -0.01 0.74 0.00 0.00 0.00 178.15 179.18 2vv3 h THR 297 N 0.04 1.26 -0.79 -0.27 2.02 -0.74 -0.00 112.91 114.43 2vv3 h THR 297 Ca -0.00 -1.00 -0.04 0.00 0.77 0.00 0.00 66.41 66.14 2vv3 h THR 297 Cb 0.99 1.21 -0.04 0.00 -1.74 0.00 0.00 68.15 68.57 2vv3 h THR 297 CO 0.07 0.33 0.34 -0.08 0.37 0.00 0.00 175.52 176.56 2vv3 h GLU 298 N 0.44 1.17 0.26 6.66 4.81 -1.41 -2.09 114.58 124.42 2vv3 h GLU 298 Ca 0.10 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2vv3 h GLU 298 Cb 0.47 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.66 2vv3 h GLU 298 CO 0.02 0.93 -0.13 -0.92 -0.73 0.00 0.00 179.01 178.19 2vv3 h TYR 299 N 1.14 -0.33 -0.82 0.92 3.20 -1.30 -2.93 116.97 116.85 2vv3 h TYR 299 Ca 0.27 -0.01 0.18 0.00 3.14 0.00 0.00 58.73 62.31 2vv3 h TYR 299 Cb 0.18 0.11 -0.11 0.00 1.54 0.00 0.00 36.73 38.45 2vv3 h TYR 299 CO 0.02 -0.18 0.33 0.00 -1.64 0.00 0.00 178.16 176.68 2vv3 h ALA 300 N 0.34 1.22 0.00 1.82 0.00 -0.68 0.25 119.26 122.21 2vv3 h ALA 300 Ca -0.04 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2vv3 h ALA 300 Cb 0.30 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2vv3 h ALA 300 CO 0.06 -0.28 0.00 1.63 0.00 0.00 0.00 179.25 180.66 2vv3 n LYS 301 N -5.04 0.16 0.00 0.00 5.02 -0.82 -0.85 118.16 116.63 2vv3 n LYS 301 Ca 0.18 0.55 0.13 0.00 -2.02 0.00 0.00 58.31 57.15 2vv3 n LYS 301 Cb 0.53 -1.91 0.36 0.00 -0.02 0.00 0.00 35.03 33.98 2vv3 n LYS 301 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2vv3 n SER 302 N -2.23 0.70 -4.65 4.39 3.41 0.87 -4.71 113.62 111.39 2vv3 n SER 302 Ca -0.00 -0.53 -0.43 0.00 -0.26 0.00 0.00 58.87 57.65 2vv3 n SER 302 Cb 0.11 0.13 -0.02 0.00 -0.26 0.00 0.00 64.21 64.17 2vv3 n SER 302 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2vv3 s ILE 303 N -2.73 4.47 -0.25 -1.33 1.01 -0.03 -4.94 121.20 117.40 2vv3 s ILE 303 Ca 0.19 1.74 -0.41 0.00 0.00 0.00 0.00 60.65 62.16 2vv3 s ILE 303 Cb 0.19 -4.26 -0.17 0.00 0.01 0.00 0.00 42.46 38.23 2vv3 s ILE 303 CO 0.59 -0.30 1.60 -2.65 0.00 0.00 0.00 174.94 174.18 2vv3 n PRO 304 N 6.69 0.83 0.00 2.79 -0.02 -1.26 -1.29 135.00 142.74 2vv3 n PRO 304 Ca 0.13 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 2vv3 n PRO 304 Cb 0.46 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 2vv3 n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vv3 n GLY 305 N 3.70 3.30 0.23 -1.23 0.00 -1.26 -4.95 105.19 104.97 2vv3 n GLY 305 Ca 0.26 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.16 2vv3 n GLY 305 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2vv3 h PHE 306 N 0.00 -0.49 0.00 1.61 3.57 -1.49 -2.91 116.94 117.23 2vv3 h PHE 306 Ca 0.00 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.44 2vv3 h PHE 306 Cb 0.00 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 2vv3 h PHE 306 CO 0.00 -0.27 -0.36 -0.39 -2.23 0.00 0.00 178.31 175.06 2vv3 h VAL 307 N -0.32 1.19 0.00 1.41 -1.51 -1.84 -2.87 116.25 112.31 2vv3 h VAL 307 Ca 0.05 -1.28 0.00 0.00 -1.23 0.00 0.00 66.70 64.24 2vv3 h VAL 307 Cb 0.38 1.70 0.00 0.00 -2.13 0.00 0.00 31.29 31.24 2vv3 h VAL 307 CO -0.16 0.36 0.00 0.59 -1.23 0.00 0.00 177.57 177.13 2vv3 n ASN 308 N -4.00 0.00 -4.93 4.19 4.13 -1.10 -4.80 115.26 108.75 2vv3 n ASN 308 Ca -0.02 -1.34 -0.25 0.00 1.68 0.00 0.00 54.58 54.65 2vv3 n ASN 308 Cb 0.41 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.64 2vv3 n ASN 308 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2vv3 s LEU 309 N -1.11 3.93 -0.01 3.41 1.43 -1.08 -5.01 118.68 120.24 2vv3 s LEU 309 Ca 0.04 0.56 -0.36 0.00 -1.03 0.00 0.00 54.13 53.33 2vv3 s LEU 309 Cb 0.02 -3.44 -0.14 0.00 0.03 0.00 0.00 46.19 42.65 2vv3 s LEU 309 CO 0.03 -0.35 1.63 -0.67 0.23 0.00 0.00 176.35 177.21 2vv3 n ASP 310 N -1.87 2.68 -0.30 2.29 2.03 -1.26 -4.80 116.55 115.31 2vv3 n ASP 310 Ca -0.04 1.06 0.27 0.00 0.52 0.00 0.00 54.79 56.61 2vv3 n ASP 310 Cb 0.56 -1.29 0.61 0.00 -0.72 0.00 0.00 41.12 40.27 2vv3 n ASP 310 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2vv3 h LEU 311 N 6.69 0.26 -0.66 -2.67 3.38 -1.95 0.28 115.31 120.64 2vv3 h LEU 311 Ca -0.47 0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.41 2vv3 h LEU 311 Cb 1.29 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 2vv3 h LEU 311 CO 0.89 0.05 -0.50 0.78 0.09 0.00 0.00 178.44 179.76 2vv3 h ASN 312 N 0.23 0.48 -0.46 -0.43 2.35 -2.00 -2.71 115.58 113.04 2vv3 h ASN 312 Ca 0.56 -0.24 -0.09 0.00 -0.55 0.00 0.00 56.30 55.98 2vv3 h ASN 312 Cb 1.74 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.95 2vv3 h ASN 312 CO -0.17 0.90 -0.08 0.44 -1.65 0.00 0.00 177.43 176.87 2vv3 h ASP 313 N 0.35 0.86 -0.04 5.81 5.19 -0.80 -1.77 116.42 126.02 2vv3 h ASP 313 Ca 0.02 -0.35 0.02 0.00 -0.62 0.00 0.00 57.03 56.10 2vv3 h ASP 313 Cb 1.00 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 40.25 2vv3 h ASP 313 CO 0.09 1.01 -0.06 1.56 -3.12 0.00 0.00 179.24 178.72 2vv3 h GLN 314 N 0.71 -0.07 -1.00 3.56 4.20 -1.34 -0.02 115.11 121.14 2vv3 h GLN 314 Ca 0.12 0.01 0.11 0.00 0.06 0.00 0.00 58.65 58.94 2vv3 h GLN 314 Cb 0.61 0.02 -0.08 0.00 0.30 0.00 0.00 27.48 28.33 2vv3 h GLN 314 CO 0.04 -0.05 0.64 0.28 -0.67 0.00 0.00 178.83 179.07 2vv3 h VAL 315 N -0.08 0.96 -0.07 -0.54 2.07 -1.38 -1.50 116.25 115.71 2vv3 h VAL 315 Ca 0.04 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 2vv3 h VAL 315 Cb 0.13 -0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 29.73 2vv3 h VAL 315 CO -0.09 0.19 -0.02 0.74 0.02 0.00 0.00 177.57 178.41 2vv3 h THR 316 N 1.04 1.30 -0.96 2.57 2.02 -0.59 0.38 112.91 118.66 2vv3 h THR 316 Ca 0.48 -0.94 0.04 0.00 0.77 0.00 0.00 66.41 66.76 2vv3 h THR 316 Cb 0.41 1.79 -0.06 0.00 -1.74 0.00 0.00 68.15 68.56 2vv3 h THR 316 CO -0.24 0.26 0.63 -0.07 0.37 0.00 0.00 175.52 176.47 2vv3 h LEU 317 N -0.21 1.05 -0.14 2.58 3.38 -0.69 -1.88 115.31 119.39 2vv3 h LEU 317 Ca 0.02 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2vv3 h LEU 317 Cb 0.42 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2vv3 h LEU 317 CO 0.01 0.71 -0.16 -0.07 0.09 0.00 0.00 178.44 179.02 2vv3 h LEU 318 N 1.21 0.38 -0.73 1.67 4.07 -1.26 -0.72 115.31 119.94 2vv3 h LEU 318 Ca 0.39 -0.50 0.13 0.00 0.08 0.00 0.00 57.88 57.97 2vv3 h LEU 318 Cb 0.02 -0.11 -0.09 0.00 1.08 0.00 0.00 40.66 41.56 2vv3 h LEU 318 CO -0.12 0.80 0.31 0.50 -1.08 0.00 0.00 178.44 178.85 2vv3 h LYS 319 N -0.03 0.47 0.00 1.13 3.64 -0.32 -2.27 116.57 119.19 2vv3 h LYS 319 Ca 0.02 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2vv3 h LYS 319 Cb 0.70 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 2vv3 h LYS 319 CO 0.04 0.31 -0.89 0.66 -2.27 0.00 0.00 179.45 177.30 2vv3 n TYR 320 N -4.96 0.10 1.00 1.91 4.02 -0.76 -4.33 117.16 114.14 2vv3 n TYR 320 Ca 0.13 0.03 0.10 0.00 -0.01 0.00 0.00 57.90 58.15 2vv3 n TYR 320 Cb 0.37 -0.26 -0.11 0.00 -0.02 0.00 0.00 39.34 39.32 2vv3 n TYR 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2vv3 n GLY 321 N 1.44 -0.99 0.14 2.72 0.00 -0.28 -4.53 105.19 103.69 2vv3 n GLY 321 Ca 0.03 -0.59 -0.10 0.00 0.00 0.00 0.00 46.02 45.36 2vv3 n GLY 321 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2vv3 h VAL 322 N 0.03 1.15 -0.43 1.61 2.07 -1.61 -2.44 116.25 116.63 2vv3 h VAL 322 Ca 0.00 -0.45 -0.10 0.00 0.82 0.00 0.00 66.70 66.97 2vv3 h VAL 322 Cb 0.50 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2vv3 h VAL 322 CO 0.00 0.16 -0.13 0.45 0.02 0.00 0.00 177.57 178.07 2vv3 h HIS 323 N 0.31 0.95 -0.99 1.57 3.86 -1.85 0.19 115.15 119.19 2vv3 h HIS 323 Ca 0.10 -0.21 0.04 0.00 -1.16 0.00 0.00 60.37 59.13 2vv3 h HIS 323 Cb 0.13 -0.23 -0.06 0.00 1.06 0.00 0.00 27.41 28.31 2vv3 h HIS 323 CO -0.02 0.96 0.65 0.93 0.86 0.00 0.00 177.93 181.32 2vv3 h GLU 324 N 0.67 1.22 -0.12 2.45 5.08 -1.80 -1.94 114.58 120.14 2vv3 h GLU 324 Ca 0.11 -0.07 -0.19 0.00 -1.00 0.00 0.00 59.36 58.20 2vv3 h GLU 324 Cb 0.67 -0.28 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 2vv3 h GLU 324 CO 0.05 0.81 -0.72 0.82 -1.00 0.00 0.00 179.01 178.97 2vv3 h ILE 325 N 1.26 1.34 0.03 3.13 2.04 -1.24 -2.62 117.51 121.44 2vv3 h ILE 325 Ca 0.39 -2.04 0.02 0.00 1.00 0.00 0.00 64.86 64.24 2vv3 h ILE 325 Cb -0.00 2.02 -0.03 0.00 -0.74 0.00 0.00 36.82 38.07 2vv3 h ILE 325 CO -0.12 0.63 -0.14 0.40 0.00 0.00 0.00 178.15 178.91 2vv3 h ILE 326 N 0.39 0.66 -0.13 -0.67 1.08 -0.27 -2.52 117.51 116.04 2vv3 h ILE 326 Ca -0.03 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.38 2vv3 h ILE 326 Cb 1.31 0.66 -0.01 0.00 -3.07 0.00 0.00 36.82 35.71 2vv3 h ILE 326 CO 0.13 0.00 -0.19 1.88 -0.69 0.00 0.00 178.15 179.28 2vv3 h TYR 327 N -0.25 0.24 -0.43 1.37 0.05 -1.41 0.11 116.97 116.65 2vv3 h TYR 327 Ca 0.04 -0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 2vv3 h TYR 327 Cb 0.29 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 37.95 2vv3 h TYR 327 CO -0.18 0.41 0.25 1.15 -1.05 0.00 0.00 178.16 178.74 2vv3 h THR 328 N 0.21 1.15 0.00 -2.88 2.02 -1.12 -2.40 112.91 109.89 2vv3 h THR 328 Ca 0.04 -0.37 -0.06 0.00 0.77 0.00 0.00 66.41 66.79 2vv3 h THR 328 Cb 0.47 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2vv3 h THR 328 CO 0.03 0.16 -0.36 0.24 0.37 0.00 0.00 175.52 175.95 2vv3 h MET 329 N 0.57 0.00 0.00 6.66 2.86 -1.23 -2.86 114.93 120.92 2vv3 h MET 329 Ca 0.15 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.76 2vv3 h MET 329 Cb 0.03 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.69 2vv3 h MET 329 CO -0.03 0.27 -0.15 1.25 1.06 0.00 0.00 176.91 179.31 2vv3 h LEU 330 N 0.00 0.00 -0.80 1.22 7.12 -0.66 -0.03 115.31 122.17 2vv3 h LEU 330 Ca -0.01 0.00 -0.05 0.00 0.13 0.00 0.00 57.88 57.95 2vv3 h LEU 330 Cb 1.22 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 41.34 2vv3 h LEU 330 CO 0.03 0.15 -0.25 0.00 -0.13 0.00 0.00 178.44 178.25 2vv3 h ALA 331 N 1.85 0.95 0.00 1.25 0.00 -1.20 -2.73 119.26 119.38 2vv3 h ALA 331 Ca -0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2vv3 h ALA 331 Cb 0.31 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2vv3 h ALA 331 CO 0.02 0.31 -0.19 0.77 0.00 0.00 0.00 179.25 180.16 2vv3 h SER 332 N 0.00 0.00 -0.60 0.00 0.02 -1.05 -2.91 113.55 109.01 2vv3 h SER 332 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2vv3 h SER 332 Cb 0.89 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.43 2vv3 h SER 332 CO 0.03 0.19 0.00 0.18 -1.14 0.00 0.00 176.83 176.09 2vv3 n LEU 333 N -3.27 5.10 -4.32 5.07 4.77 -1.03 -4.66 117.00 118.66 2vv3 n LEU 333 Ca 0.01 -2.66 -0.23 0.00 -0.03 0.00 0.00 56.01 53.09 2vv3 n LEU 333 Cb 0.46 -0.62 -0.12 0.00 -2.33 0.00 0.00 43.42 40.82 2vv3 n LEU 333 CO 0.33 0.74 -0.51 -0.04 -1.33 0.00 0.00 177.39 176.58 2vv3 s MET 334 N -2.25 1.22 0.29 3.23 -1.94 -1.10 -1.12 119.30 117.63 2vv3 s MET 334 Ca 0.52 -1.29 0.04 0.00 -1.71 0.00 0.00 55.69 53.25 2vv3 s MET 334 Cb 0.36 -1.42 -0.03 0.00 2.01 0.00 0.00 34.83 35.75 2vv3 s MET 334 CO 0.20 0.31 0.22 0.54 -0.01 0.00 0.00 175.02 176.28 2vv3 s ASN 335 N -2.27 1.23 0.59 3.03 2.20 -0.81 -4.97 114.94 113.94 2vv3 s ASN 335 Ca 0.11 -1.62 0.29 0.00 -0.94 0.00 0.00 52.86 50.70 2vv3 s ASN 335 Cb -0.08 0.48 1.71 0.00 -2.00 0.00 0.00 41.25 41.37 2vv3 s ASN 335 CO 0.06 -0.97 2.14 0.07 -2.94 0.00 0.00 177.10 175.46 2vv3 h LYS 336 N 2.28 0.00 -0.01 3.55 2.10 -1.98 -3.03 116.57 119.49 2vv3 h LYS 336 Ca -0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 2vv3 h LYS 336 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 2vv3 h LYS 336 CO 0.44 0.00 -0.41 -0.25 -2.00 0.00 0.00 179.45 177.23 2vv3 n ASP 337 N -3.78 1.72 0.00 7.07 8.00 -1.26 -4.87 116.55 123.42 2vv3 n ASP 337 Ca 0.00 -1.36 0.00 0.00 0.71 0.00 0.00 54.79 54.14 2vv3 n ASP 337 Cb 0.26 0.50 0.00 0.00 -0.02 0.00 0.00 41.12 41.86 2vv3 n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vv3 n GLY 338 N 1.26 -0.64 3.23 0.44 0.00 -1.14 -0.04 105.19 108.28 2vv3 n GLY 338 Ca 0.07 -1.12 -0.23 0.00 0.00 0.00 0.00 46.02 44.75 2vv3 n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vv3 s VAL 339 N -2.00 1.50 0.05 1.61 0.11 -0.74 -1.92 120.40 119.00 2vv3 s VAL 339 Ca 0.00 -1.27 -0.23 0.00 -2.93 0.00 0.00 61.98 57.55 2vv3 s VAL 339 Cb 0.00 -1.34 -0.06 0.00 -1.53 0.00 0.00 36.38 33.45 2vv3 s VAL 339 CO 0.00 0.03 0.69 -0.76 -3.33 0.00 0.00 175.10 171.73 2vv3 s LEU 340 N -1.45 4.47 0.29 2.54 1.43 -0.28 -1.53 118.68 124.15 2vv3 s LEU 340 Ca 0.05 1.37 0.06 0.00 -1.03 0.00 0.00 54.13 54.57 2vv3 s LEU 340 Cb -0.09 -3.10 -0.06 0.00 0.03 0.00 0.00 46.19 42.97 2vv3 s LEU 340 CO 0.02 0.11 -0.03 0.27 0.23 0.00 0.00 176.35 176.96 2vv3 s ILE 341 N -0.43 1.55 -1.15 -0.59 -4.36 -0.71 -4.79 121.20 110.73 2vv3 s ILE 341 Ca 0.34 -2.09 -0.12 0.00 -0.26 0.00 0.00 60.65 58.52 2vv3 s ILE 341 Cb -0.20 -2.54 -0.02 0.00 1.25 0.00 0.00 42.46 40.94 2vv3 s ILE 341 CO 0.21 -0.23 0.81 -0.24 0.24 0.00 0.00 174.94 175.73 2vv3 n SER 342 N -0.62 -4.82 -2.70 4.36 2.88 -1.26 -1.78 113.62 109.69 2vv3 n SER 342 Ca -0.05 -0.89 -0.14 0.00 -1.33 0.00 0.00 58.87 56.46 2vv3 n SER 342 Cb 0.64 -4.03 -0.00 0.00 -0.75 0.00 0.00 64.21 60.07 2vv3 n SER 342 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2vv3 n GLU 343 N -3.94 -2.65 -0.05 -1.46 2.13 -1.26 -0.91 120.64 112.51 2vv3 n GLU 343 Ca -0.13 0.50 0.00 0.00 0.66 0.00 0.00 57.16 58.19 2vv3 n GLU 343 Cb 0.62 -5.12 0.00 0.00 0.27 0.00 0.00 31.44 27.20 2vv3 n GLU 343 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2vv3 n GLY 344 N -0.88 0.70 0.29 8.31 0.00 -0.73 -4.94 105.19 107.94 2vv3 n GLY 344 Ca -0.10 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.08 2vv3 n GLY 344 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2vv3 h GLN 345 N 3.74 0.00 -4.90 1.61 4.20 -0.65 -3.43 115.11 115.68 2vv3 h GLN 345 Ca 0.00 0.00 -0.41 0.00 0.06 0.00 0.00 58.65 58.30 2vv3 h GLN 345 Cb 0.00 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 27.64 2vv3 h GLN 345 CO 0.00 0.04 -0.57 0.20 -0.67 0.00 0.00 178.83 177.83 2vv3 s GLY 346 N -4.15 2.02 -0.20 3.46 0.00 -0.78 -1.41 107.32 106.27 2vv3 s GLY 346 Ca -0.04 -1.76 -0.04 0.00 0.00 0.00 0.00 44.72 42.88 2vv3 s GLY 346 CO 0.54 -1.61 0.28 -0.12 0.00 0.00 0.00 173.10 172.19 2vv3 s PHE 347 N -3.61 -0.47 -0.13 1.90 5.36 -0.66 -1.74 117.98 118.63 2vv3 s PHE 347 Ca 0.35 0.60 -0.16 0.00 -0.96 0.00 0.00 56.93 56.76 2vv3 s PHE 347 Cb 0.06 -0.17 -0.05 0.00 -0.34 0.00 0.00 43.02 42.52 2vv3 s PHE 347 CO 0.16 -0.57 0.37 1.41 -1.46 0.00 0.00 175.22 175.13 2vv3 s MET 348 N 2.41 4.26 0.24 10.12 -2.45 -0.58 -0.33 119.30 132.97 2vv3 s MET 348 Ca 0.07 0.26 -0.30 0.00 -1.25 0.00 0.00 55.69 54.47 2vv3 s MET 348 Cb -0.15 -3.41 -0.09 0.00 1.25 0.00 0.00 34.83 32.43 2vv3 s MET 348 CO -0.12 0.24 1.07 0.95 1.05 0.00 0.00 175.02 178.20 2vv3 s THR 349 N 0.42 3.71 0.42 10.11 -4.23 -0.46 -1.80 115.64 123.80 2vv3 s THR 349 Ca 0.21 1.65 0.16 0.00 -1.18 0.00 0.00 61.69 62.53 2vv3 s THR 349 Cb -0.14 -4.05 0.36 0.00 1.34 0.00 0.00 72.50 70.01 2vv3 s THR 349 CO 0.07 0.37 1.90 -0.09 -0.54 0.00 0.00 174.62 176.33 2vv3 h ARG 350 N 4.22 0.42 -0.16 3.99 2.43 -0.80 -0.83 114.38 123.66 2vv3 h ARG 350 Ca -0.46 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 58.55 2vv3 h ARG 350 Cb 1.21 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 2vv3 h ARG 350 CO 0.69 0.28 -0.48 0.93 -1.51 0.00 0.00 179.97 179.87 2vv3 h GLU 351 N 0.43 0.41 -0.21 0.20 4.39 -1.92 -2.62 114.58 115.26 2vv3 h GLU 351 Ca 0.40 -0.23 -0.13 0.00 0.34 0.00 0.00 59.36 59.74 2vv3 h GLU 351 Cb 0.91 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.57 2vv3 h GLU 351 CO -0.14 0.80 -0.37 0.35 -1.16 0.00 0.00 179.01 178.50 2vv3 h PHE 352 N 0.33 0.77 -0.88 4.33 3.57 -1.44 -2.96 116.94 120.66 2vv3 h PHE 352 Ca 0.02 -0.27 -0.01 0.00 3.53 0.00 0.00 57.97 61.24 2vv3 h PHE 352 Cb 0.96 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.52 2vv3 h PHE 352 CO 0.03 1.02 0.51 -0.07 -2.23 0.00 0.00 178.31 177.56 2vv3 h LEU 353 N 0.30 1.08 0.00 0.59 3.38 -1.39 -1.82 115.31 117.45 2vv3 h LEU 353 Ca 0.01 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2vv3 h LEU 353 Cb 0.96 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2vv3 h LEU 353 CO 0.08 0.85 0.00 1.17 0.09 0.00 0.00 178.44 180.64 2vv3 n LYS 354 N -4.37 0.67 0.00 1.13 4.81 -0.99 -2.63 118.16 116.78 2vv3 n LYS 354 Ca 0.09 0.01 0.12 0.00 -0.87 0.00 0.00 58.31 57.66 2vv3 n LYS 354 Cb 0.08 -1.50 0.14 0.00 0.02 0.00 0.00 35.03 33.77 2vv3 n LYS 354 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2vv3 n SER 355 N -1.13 2.17 -4.75 3.14 3.41 -0.69 -4.78 113.62 110.99 2vv3 n SER 355 Ca 0.18 -1.60 -0.41 0.00 -0.26 0.00 0.00 58.87 56.78 2vv3 n SER 355 Cb 0.15 0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 64.28 2vv3 n SER 355 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2vv3 s LEU 356 N -2.26 4.46 0.82 1.04 1.43 -1.08 -5.00 118.68 118.10 2vv3 s LEU 356 Ca 0.25 2.38 -0.09 0.00 -1.03 0.00 0.00 54.13 55.63 2vv3 s LEU 356 Cb 0.19 -3.62 0.08 0.00 0.03 0.00 0.00 46.19 42.88 2vv3 s LEU 356 CO 0.44 -0.38 0.09 -2.11 0.23 0.00 0.00 176.35 174.62 2vv3 n ARG 357 N 1.83 -1.30 -3.30 1.70 1.85 -1.26 -2.47 116.66 113.72 2vv3 n ARG 357 Ca 0.02 -0.38 -0.34 0.00 -1.00 0.00 0.00 57.85 56.15 2vv3 n ARG 357 Cb 0.44 -1.27 -0.06 0.00 -1.05 0.00 0.00 32.46 30.52 2vv3 n ARG 357 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 2vv3 s LYS 358 N -2.84 3.99 0.00 2.89 1.02 -1.26 -0.63 119.74 122.91 2vv3 s LYS 358 Ca 0.23 0.53 0.26 0.00 0.02 0.00 0.00 55.97 57.00 2vv3 s LYS 358 Cb -0.03 -2.80 0.83 0.00 -0.52 0.00 0.00 37.83 35.31 2vv3 s LYS 358 CO 0.23 0.39 1.61 -0.35 -0.92 0.00 0.00 175.35 176.32 2vv3 n PRO 359 N 0.45 1.82 0.00 -1.68 -0.04 -1.26 -4.89 135.00 129.40 2vv3 n PRO 359 Ca -0.03 -1.20 0.00 0.00 -0.04 0.00 0.00 63.50 62.23 2vv3 n PRO 359 Cb 0.52 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 2vv3 n PRO 359 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2vv3 n PHE 360 N 0.45 0.00 -0.06 0.54 3.72 -0.80 -3.38 117.46 117.93 2vv3 n PHE 360 Ca 0.18 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.54 2vv3 n PHE 360 Cb 0.40 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.93 2vv3 n PHE 360 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2vv3 h GLY 361 N 0.01 0.00 -2.20 1.37 0.00 -0.54 -3.39 103.07 98.32 2vv3 h GLY 361 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 2vv3 h GLY 361 CO 0.00 0.00 0.09 1.22 0.00 0.00 0.00 176.54 177.85 2vv3 n ASP 362 N -4.35 2.87 -0.05 0.19 9.92 -1.22 -4.10 116.55 119.81 2vv3 n ASP 362 Ca -0.05 -2.41 -0.03 0.00 -0.53 0.00 0.00 54.79 51.77 2vv3 n ASP 362 Cb 0.20 -0.58 -0.02 0.00 -0.64 0.00 0.00 41.12 40.07 2vv3 n ASP 362 CO 0.00 0.00 0.00 0.15 0.13 0.00 0.00 177.20 177.48 2vv3 h PHE 363 N 0.92 0.00 0.00 1.24 -0.00 -1.76 -3.36 116.94 113.99 2vv3 h PHE 363 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.06 2vv3 h PHE 363 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.21 2vv3 h PHE 363 CO 0.44 0.17 0.00 -1.33 -0.00 0.00 0.00 178.31 177.59 2vv3 n MET 364 N -4.74 0.09 0.20 1.11 2.81 -1.26 -4.00 117.12 111.33 2vv3 n MET 364 Ca -0.02 0.17 -0.15 0.00 -1.81 0.00 0.00 57.70 55.89 2vv3 n MET 364 Cb 0.10 -1.63 -0.08 0.00 -0.71 0.00 0.00 33.22 30.90 2vv3 n MET 364 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 2vv3 h GLU 365 N 0.00 -0.45 -0.02 0.03 4.22 -1.74 -2.96 114.58 113.65 2vv3 h GLU 365 Ca 0.00 0.03 0.01 0.00 0.08 0.00 0.00 59.36 59.48 2vv3 h GLU 365 Cb 0.48 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 2vv3 h GLU 365 CO 0.00 -0.30 0.02 -1.00 -2.18 0.00 0.00 179.01 175.55 2vv3 h PRO 366 N -0.47 0.00 0.00 0.92 0.13 -1.77 -1.45 132.00 129.35 2vv3 h PRO 366 Ca -0.03 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.99 2vv3 h PRO 366 Cb 0.38 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.50 2vv3 h PRO 366 CO 0.04 0.00 -0.50 0.87 -0.23 0.00 0.00 178.00 178.18 2vv3 h LYS 367 N 0.00 0.00 -0.27 0.86 1.79 -1.73 -0.88 116.57 116.34 2vv3 h LYS 367 Ca 0.01 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.30 2vv3 h LYS 367 Cb 0.05 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.70 2vv3 h LYS 367 CO -0.00 0.50 -0.54 0.74 -1.08 0.00 0.00 179.45 179.06 2vv3 h PHE 368 N 0.00 1.01 -0.23 -1.35 0.04 -1.16 -0.88 116.94 114.38 2vv3 h PHE 368 Ca -0.00 -0.36 -0.07 0.00 2.80 0.00 0.00 57.97 60.34 2vv3 h PHE 368 Cb 0.92 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.88 2vv3 h PHE 368 CO 0.00 1.17 -0.14 0.93 -0.60 0.00 0.00 178.31 179.67 2vv3 h GLU 369 N 0.62 0.49 -0.26 1.51 5.08 -1.30 -1.31 114.58 119.42 2vv3 h GLU 369 Ca 0.01 -0.23 0.02 0.00 -1.00 0.00 0.00 59.36 58.17 2vv3 h GLU 369 Cb 1.14 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 2vv3 h GLU 369 CO 0.12 0.78 0.13 0.35 -1.00 0.00 0.00 179.01 179.38 2vv3 h PHE 370 N 0.20 0.23 -0.45 4.33 3.57 -1.15 -2.75 116.94 120.92 2vv3 h PHE 370 Ca 0.05 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.62 2vv3 h PHE 370 Cb 0.65 -0.07 -0.06 0.00 2.79 0.00 0.00 35.95 39.27 2vv3 h PHE 370 CO 0.07 0.13 0.14 0.00 -2.23 0.00 0.00 178.31 176.41 2vv3 h ALA 371 N 1.14 0.53 -0.38 2.41 0.00 -1.02 0.78 119.26 122.73 2vv3 h ALA 371 Ca 0.11 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2vv3 h ALA 371 Cb 0.04 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2vv3 h ALA 371 CO -0.08 -0.26 0.23 0.28 0.00 0.00 0.00 179.25 179.42 2vv3 h VAL 372 N 0.29 1.12 0.38 0.00 2.07 -1.11 0.38 116.25 119.38 2vv3 h VAL 372 Ca 0.22 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 2vv3 h VAL 372 Cb 0.24 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2vv3 h VAL 372 CO -0.25 0.12 -0.18 0.11 0.02 0.00 0.00 177.57 177.39 2vv3 h LYS 373 N 0.49 -0.50 -0.46 1.57 1.57 -1.17 -2.87 116.57 115.20 2vv3 h LYS 373 Ca 0.14 0.03 0.09 0.00 -1.87 0.00 0.00 60.65 59.04 2vv3 h LYS 373 Cb -0.00 0.11 -0.07 0.00 0.08 0.00 0.00 32.23 32.34 2vv3 h LYS 373 CO -0.03 -0.23 0.01 0.35 -0.57 0.00 0.00 179.45 178.99 2vv3 h PHE 374 N -0.70 -0.00 -0.01 -1.35 3.57 -0.70 -1.29 116.94 116.46 2vv3 h PHE 374 Ca -0.05 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2vv3 h PHE 374 Cb 0.49 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.30 2vv3 h PHE 374 CO -0.01 -0.09 0.02 -0.91 -2.23 0.00 0.00 178.31 175.10 2vv3 h ASN 375 N 0.13 0.00 0.19 0.41 2.35 -0.23 -1.78 115.58 116.65 2vv3 h ASN 375 Ca 0.23 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.96 2vv3 h ASN 375 Cb 0.33 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.70 2vv3 h ASN 375 CO -0.37 0.00 -0.10 0.00 -1.65 0.00 0.00 177.43 175.31 2vv3 h ALA 376 N 1.97 1.51 0.00 -0.83 0.00 -1.00 -0.74 119.26 120.18 2vv3 h ALA 376 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2vv3 h ALA 376 Cb 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2vv3 h ALA 376 CO -0.00 0.12 0.00 1.28 0.00 0.00 0.00 179.25 180.65 2vv3 n LEU 377 N -3.95 0.00 -3.89 0.00 4.77 -0.67 -4.87 117.00 108.39 2vv3 n LEU 377 Ca -0.02 0.44 -0.25 0.00 -0.03 0.00 0.00 56.01 56.14 2vv3 n LEU 377 Cb 0.19 -0.44 -0.00 0.00 -2.33 0.00 0.00 43.42 40.84 2vv3 n LEU 377 CO 0.31 -0.27 -0.14 -0.62 -1.33 0.00 0.00 177.39 175.34 2vv3 n GLU 378 N -1.44 -3.96 -2.46 3.23 1.02 -0.28 -4.97 120.64 111.78 2vv3 n GLU 378 Ca 0.04 0.48 -0.31 0.00 -0.02 0.00 0.00 57.16 57.35 2vv3 n GLU 378 Cb 0.12 -4.85 -0.02 0.00 -0.02 0.00 0.00 31.44 26.67 2vv3 n GLU 378 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2vv3 s LEU 379 N -6.93 3.62 0.00 -4.62 1.02 -1.26 -5.10 118.68 105.41 2vv3 s LEU 379 Ca 0.11 1.36 0.00 0.00 0.02 0.00 0.00 54.13 55.63 2vv3 s LEU 379 Cb -0.06 -4.31 0.00 0.00 0.02 0.00 0.00 46.19 41.85 2vv3 s LEU 379 CO 0.86 -0.58 0.04 -0.90 0.02 0.00 0.00 176.35 175.79 2vv3 n ASP 380 N -1.76 2.58 -0.33 2.29 5.68 -1.26 -4.98 116.55 118.78 2vv3 n ASP 380 Ca 0.05 -2.13 -0.02 0.00 -0.50 0.00 0.00 54.79 52.19 2vv3 n ASP 380 Cb 0.54 0.15 0.13 0.00 -1.14 0.00 0.00 41.12 40.80 2vv3 n ASP 380 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2vv3 h ASP 381 N 0.58 1.09 -0.25 -1.12 3.45 -1.98 -1.32 116.42 116.86 2vv3 h ASP 381 Ca -0.21 -0.05 -0.02 0.00 0.43 0.00 0.00 57.03 57.18 2vv3 h ASP 381 Cb 0.66 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 39.14 2vv3 h ASP 381 CO 0.35 0.81 0.10 0.77 -1.57 0.00 0.00 179.24 179.71 2vv3 h SER 382 N 1.27 0.39 0.00 6.45 4.64 -1.96 -1.65 113.55 122.70 2vv3 h SER 382 Ca 0.34 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2vv3 h SER 382 Cb -0.10 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 61.89 2vv3 h SER 382 CO -0.07 0.38 -0.00 0.44 -0.87 0.00 0.00 176.83 176.71 2vv3 h ASP 383 N 0.44 -0.00 -0.26 4.97 3.32 -1.86 -3.33 116.42 119.69 2vv3 h ASP 383 Ca 0.11 -0.90 0.07 0.00 0.02 0.00 0.00 57.03 56.33 2vv3 h ASP 383 Cb 0.12 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2vv3 h ASP 383 CO -0.01 0.93 0.19 -0.07 -1.72 0.00 0.00 179.24 178.56 2vv3 h LEU 384 N -0.97 0.02 0.07 1.55 3.38 -1.15 -1.43 115.31 116.79 2vv3 h LEU 384 Ca -0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2vv3 h LEU 384 Cb 0.90 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 2vv3 h LEU 384 CO 0.00 0.01 -0.23 0.00 0.09 0.00 0.00 178.44 178.31 2vv3 h ALA 385 N 1.87 -0.36 -0.39 1.53 0.00 -1.40 1.05 119.26 121.56 2vv3 h ALA 385 Ca 0.12 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 2vv3 h ALA 385 Cb 0.47 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2vv3 h ALA 385 CO -0.00 -0.75 -0.12 0.82 0.00 0.00 0.00 179.25 179.19 2vv3 h ILE 386 N -0.40 1.28 -0.43 0.00 2.04 -1.58 -2.26 117.51 116.16 2vv3 h ILE 386 Ca 0.04 -1.22 0.07 0.00 1.00 0.00 0.00 64.86 64.74 2vv3 h ILE 386 Cb 0.45 1.26 -0.06 0.00 -0.74 0.00 0.00 36.82 37.73 2vv3 h ILE 386 CO -0.16 0.41 0.09 0.15 0.00 0.00 0.00 178.15 178.64 2vv3 h PHE 387 N 0.58 0.16 -0.54 1.37 3.57 -0.76 -0.70 116.94 120.62 2vv3 h PHE 387 Ca 0.10 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.69 2vv3 h PHE 387 Cb 0.65 -0.01 -0.06 0.00 2.79 0.00 0.00 35.95 39.33 2vv3 h PHE 387 CO 0.05 0.02 0.22 0.82 -2.23 0.00 0.00 178.31 177.20 2vv3 h ILE 388 N 0.23 0.86 -0.43 1.41 1.08 0.14 -2.29 117.51 118.51 2vv3 h ILE 388 Ca 0.21 -0.15 0.04 0.00 -0.39 0.00 0.00 64.86 64.57 2vv3 h ILE 388 Cb 0.25 0.39 -0.04 0.00 -3.07 0.00 0.00 36.82 34.35 2vv3 h ILE 388 CO -0.26 0.08 0.19 0.00 -0.69 0.00 0.00 178.15 177.47 2vv3 h ALA 389 N 1.34 0.52 -0.94 1.87 0.00 -0.64 -2.47 119.26 118.94 2vv3 h ALA 389 Ca 0.26 0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.29 2vv3 h ALA 389 Cb 0.25 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 2vv3 h ALA 389 CO -0.23 -0.18 0.60 0.28 0.00 0.00 0.00 179.25 179.73 2vv3 h VAL 390 N 0.39 0.98 -0.41 0.00 2.07 -0.62 -2.25 116.25 116.42 2vv3 h VAL 390 Ca 0.19 -0.33 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 2vv3 h VAL 390 Cb 0.13 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.81 2vv3 h VAL 390 CO -0.15 0.18 -0.07 0.40 0.02 0.00 0.00 177.57 177.94 2vv3 h ILE 391 N 0.97 1.27 -0.71 4.57 2.04 -1.12 -3.18 117.51 121.35 2vv3 h ILE 391 Ca 0.44 -1.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.12 2vv3 h ILE 391 Cb 0.38 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 2vv3 h ILE 391 CO -0.19 0.39 0.34 0.40 0.00 0.00 0.00 178.15 179.08 2vv3 h ILE 392 N 0.59 1.23 -0.52 -0.67 2.04 -1.15 -3.13 117.51 115.90 2vv3 h ILE 392 Ca 0.11 -0.66 -0.34 0.00 1.00 0.00 0.00 64.86 64.97 2vv3 h ILE 392 Cb 0.58 0.36 -0.12 0.00 -0.74 0.00 0.00 36.82 36.91 2vv3 h ILE 392 CO 0.03 0.28 -0.01 0.18 0.00 0.00 0.00 178.15 178.63 2vv3 n LEU 393 N -4.43 5.84 -4.68 1.44 7.99 -0.95 -4.75 117.00 117.46 2vv3 n LEU 393 Ca 0.06 -3.61 -0.41 0.00 -0.01 0.00 0.00 56.01 52.04 2vv3 n LEU 393 Cb 0.13 -1.33 -0.04 0.00 -0.11 0.00 0.00 43.42 42.07 2vv3 n LEU 393 CO 0.39 1.71 0.54 -0.44 -1.51 0.00 0.00 177.39 178.08 2vv3 s SER 394 N 1.20 6.94 -0.01 -1.43 0.01 -1.18 -4.55 113.70 114.68 2vv3 s SER 394 Ca 0.63 1.14 0.09 0.00 1.31 0.00 0.00 55.95 59.12 2vv3 s SER 394 Cb 0.35 -2.44 0.28 0.00 0.21 0.00 0.00 66.02 64.42 2vv3 s SER 394 CO -0.11 -0.33 1.21 0.61 0.41 0.00 0.00 173.24 175.03 2vv3 n GLY 395 N 3.43 0.58 0.68 3.44 0.00 -1.26 -3.77 105.19 108.29 2vv3 n GLY 395 Ca 0.03 -0.34 0.06 0.00 0.00 0.00 0.00 46.02 45.77 2vv3 n GLY 395 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2vv3 n ASP 396 N 0.39 2.96 -4.76 1.61 5.75 -1.26 -4.98 116.55 116.26 2vv3 n ASP 396 Ca 0.10 -1.99 -0.41 0.00 -0.01 0.00 0.00 54.79 52.49 2vv3 n ASP 396 Cb 0.29 -0.24 -0.02 0.00 -1.03 0.00 0.00 41.12 40.12 2vv3 n ASP 396 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2vv3 s ARG 397 N -1.00 4.33 0.30 0.11 1.81 -1.25 -4.94 118.95 118.31 2vv3 s ARG 397 Ca 0.25 2.23 -0.29 0.00 -1.72 0.00 0.00 55.73 56.20 2vv3 s ARG 397 Cb 0.13 -3.09 -0.10 0.00 -0.45 0.00 0.00 34.95 31.43 2vv3 s ARG 397 CO 0.17 -0.27 1.39 -1.25 -0.68 0.00 0.00 175.30 174.66 2vv3 s PRO 398 N -1.22 4.28 0.00 3.54 0.04 -1.26 -3.53 135.00 136.85 2vv3 s PRO 398 Ca 0.53 2.31 0.00 0.00 0.04 0.00 0.00 61.00 63.88 2vv3 s PRO 398 Cb -0.40 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.07 2vv3 s PRO 398 CO 0.49 -0.34 0.00 0.41 0.04 0.00 0.00 177.00 177.59 2vv3 n GLY 399 N 1.34 0.74 3.74 0.56 0.00 -1.26 -5.02 105.19 105.28 2vv3 n GLY 399 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2vv3 n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vv3 s LEU 400 N 0.00 3.65 -0.21 0.99 1.43 -1.23 -4.95 118.68 118.36 2vv3 s LEU 400 Ca 0.00 2.58 0.03 0.00 -1.03 0.00 0.00 54.13 55.72 2vv3 s LEU 400 Cb 0.00 -4.55 -0.20 0.00 0.03 0.00 0.00 46.19 41.46 2vv3 s LEU 400 CO 0.00 -1.81 -0.01 0.18 0.23 0.00 0.00 176.35 174.93 2vv3 n LEU 401 N -1.66 2.32 -3.58 1.79 4.77 -1.26 -4.85 117.00 114.53 2vv3 n LEU 401 Ca 0.14 -0.02 -0.29 0.00 -0.03 0.00 0.00 56.01 55.81 2vv3 n LEU 401 Cb 0.48 -0.67 -0.15 0.00 -2.33 0.00 0.00 43.42 40.75 2vv3 n LEU 401 CO 0.47 0.82 -0.33 0.21 -1.33 0.00 0.00 177.39 177.24 2vv3 s ASN 402 N -6.44 3.62 0.17 -1.43 3.84 -1.26 -5.01 114.94 108.42 2vv3 s ASN 402 Ca -0.27 -1.48 0.04 0.00 0.21 0.00 0.00 52.86 51.37 2vv3 s ASN 402 Cb 0.08 -0.49 -0.02 0.00 -0.55 0.00 0.00 41.25 40.27 2vv3 s ASN 402 CO 0.68 -0.42 1.38 0.58 -2.79 0.00 0.00 177.10 176.53 2vv3 h VAL 403 N 6.29 1.54 -0.19 -5.21 2.07 -1.94 -3.39 116.25 115.44 2vv3 h VAL 403 Ca -0.16 -2.77 0.02 0.00 0.82 0.00 0.00 66.70 64.61 2vv3 h VAL 403 Cb 1.01 2.54 -0.03 0.00 -1.52 0.00 0.00 31.29 33.28 2vv3 h VAL 403 CO 0.43 0.80 -0.18 0.50 0.02 0.00 0.00 177.57 179.15 2vv3 h LYS 404 N 0.06 -0.08 -0.87 1.57 3.64 -1.98 -1.17 116.57 117.73 2vv3 h LYS 404 Ca -0.03 0.01 0.22 0.00 -1.27 0.00 0.00 60.65 59.57 2vv3 h LYS 404 Cb 1.53 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 33.31 2vv3 h LYS 404 CO 0.13 -0.05 0.60 -1.00 -2.27 0.00 0.00 179.45 176.85 2vv3 h PRO 405 N -0.09 0.25 0.21 1.90 0.13 -2.00 -0.97 132.00 131.44 2vv3 h PRO 405 Ca 0.03 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.14 2vv3 h PRO 405 Cb 0.17 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.24 2vv3 h PRO 405 CO -0.22 0.17 -0.10 0.82 -0.23 0.00 0.00 178.00 178.43 2vv3 h ILE 406 N 0.26 0.86 0.00 -3.56 2.04 -1.45 -1.91 117.51 113.75 2vv3 h ILE 406 Ca 0.44 -0.72 -0.03 0.00 1.00 0.00 0.00 64.86 65.55 2vv3 h ILE 406 Cb 1.32 1.27 -0.00 0.00 -0.74 0.00 0.00 36.82 38.67 2vv3 h ILE 406 CO -0.12 0.15 -0.12 -0.33 0.00 0.00 0.00 178.15 177.73 2vv3 h GLU 407 N -0.67 0.00 -0.31 2.37 5.08 -0.79 0.13 114.58 120.39 2vv3 h GLU 407 Ca -0.03 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.16 2vv3 h GLU 407 Cb 0.47 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2vv3 h GLU 407 CO 0.05 0.12 -0.50 -0.44 -1.00 0.00 0.00 179.01 177.25 2vv3 h ASP 408 N 0.00 0.94 -0.05 1.42 3.32 -1.06 0.09 116.42 121.08 2vv3 h ASP 408 Ca -0.00 -0.48 -0.04 0.00 0.02 0.00 0.00 57.03 56.53 2vv3 h ASP 408 Cb 0.39 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2vv3 h ASP 408 CO 0.02 1.27 -0.11 0.40 -1.72 0.00 0.00 179.24 179.10 2vv3 h ILE 409 N 0.67 1.44 -0.86 0.35 2.04 -0.57 -2.99 117.51 117.60 2vv3 h ILE 409 Ca 0.03 -1.48 0.13 0.00 1.00 0.00 0.00 64.86 64.54 2vv3 h ILE 409 Cb 1.09 2.31 -0.09 0.00 -0.74 0.00 0.00 36.82 39.39 2vv3 h ILE 409 CO 0.11 0.40 0.47 -0.61 0.00 0.00 0.00 178.15 178.53 2vv3 h GLN 410 N -0.37 0.69 -0.87 2.37 4.15 -0.69 0.16 115.11 120.56 2vv3 h GLN 410 Ca -0.00 -0.04 0.08 0.00 0.77 0.00 0.00 58.65 59.46 2vv3 h GLN 410 Cb 0.71 -0.16 -0.06 0.00 0.21 0.00 0.00 27.48 28.19 2vv3 h GLN 410 CO 0.02 0.46 0.56 0.22 -1.93 0.00 0.00 178.83 178.16 2vv3 h ASP 411 N 0.71 0.82 0.09 -0.69 3.58 -0.93 0.19 116.42 120.19 2vv3 h ASP 411 Ca 0.45 0.01 -0.19 0.00 0.42 0.00 0.00 57.03 57.73 2vv3 h ASP 411 Cb 0.57 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 41.46 2vv3 h ASP 411 CO -0.32 0.51 -0.70 -1.13 -2.88 0.00 0.00 179.24 174.72 2vv3 h ASN 412 N 0.92 0.64 0.27 2.28 -0.00 -0.60 -2.08 115.58 117.01 2vv3 h ASN 412 Ca 0.38 -0.40 -0.11 0.00 -0.00 0.00 0.00 56.30 56.17 2vv3 h ASN 412 Cb 0.30 -0.19 -0.01 0.00 -0.00 0.00 0.00 38.32 38.42 2vv3 h ASN 412 CO -0.15 1.15 -0.43 -0.07 -0.00 0.00 0.00 177.43 177.93 2vv3 h LEU 413 N 0.39 0.22 -0.53 0.34 3.38 0.11 -1.17 115.31 118.05 2vv3 h LEU 413 Ca -0.03 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.70 2vv3 h LEU 413 Cb 1.28 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 2vv3 h LEU 413 CO 0.13 0.63 -0.39 -0.07 0.09 0.00 0.00 178.44 178.83 2vv3 h LEU 414 N 0.17 0.81 -0.59 1.67 3.38 -0.53 -0.57 115.31 119.67 2vv3 h LEU 414 Ca 0.01 -0.36 -0.11 0.00 0.09 0.00 0.00 57.88 57.51 2vv3 h LEU 414 Cb 0.84 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2vv3 h LEU 414 CO 0.07 1.10 -0.06 1.56 0.09 0.00 0.00 178.44 181.20 2vv3 h GLN 415 N 0.63 1.07 -0.61 1.13 4.20 -1.16 -1.62 115.11 118.74 2vv3 h GLN 415 Ca 0.05 -0.37 -0.10 0.00 0.06 0.00 0.00 58.65 58.30 2vv3 h GLN 415 Cb 0.94 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.61 2vv3 h GLN 415 CO 0.09 1.07 -0.00 0.00 -0.67 0.00 0.00 178.83 179.31 2vv3 h ALA 416 N 0.96 0.82 -0.35 3.87 0.00 -0.99 -2.69 119.26 120.88 2vv3 h ALA 416 Ca 0.16 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2vv3 h ALA 416 Cb 0.63 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2vv3 h ALA 416 CO 0.04 0.67 0.08 1.25 0.00 0.00 0.00 179.25 181.28 2vv3 h LEU 417 N 0.98 0.54 -0.25 0.00 5.85 -0.94 -1.46 115.31 120.03 2vv3 h LEU 417 Ca 0.17 -0.24 0.06 0.00 0.84 0.00 0.00 57.88 58.71 2vv3 h LEU 417 Cb 0.57 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 2vv3 h LEU 417 CO 0.03 0.64 -0.13 -0.08 -0.34 0.00 0.00 178.44 178.57 2vv3 h GLU 418 N 0.42 -0.10 -0.26 1.25 4.81 -1.19 -0.76 114.58 118.76 2vv3 h GLU 418 Ca 0.11 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 2vv3 h GLU 418 Cb 0.32 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 2vv3 h GLU 418 CO 0.00 -0.06 0.03 1.25 -0.73 0.00 0.00 179.01 179.50 2vv3 h LEU 419 N -0.10 0.42 -0.94 1.64 5.85 -1.40 -2.28 115.31 118.50 2vv3 h LEU 419 Ca 0.14 -0.27 0.19 0.00 0.84 0.00 0.00 57.88 58.78 2vv3 h LEU 419 Cb 0.31 -0.11 -0.11 0.00 0.37 0.00 0.00 40.66 41.11 2vv3 h LEU 419 CO -0.32 0.58 0.51 -0.61 -0.34 0.00 0.00 178.44 178.27 2vv3 h GLN 420 N 0.24 0.60 -0.26 1.25 5.75 -0.77 -1.37 115.11 120.56 2vv3 h GLN 420 Ca 0.08 -0.04 -0.19 0.00 -0.15 0.00 0.00 58.65 58.35 2vv3 h GLN 420 Cb 0.35 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 28.77 2vv3 h GLN 420 CO 0.01 0.40 -0.60 -0.07 -2.65 0.00 0.00 178.83 175.92 2vv3 h LEU 421 N 0.62 0.97 -0.32 -2.39 3.38 -0.89 -1.85 115.31 114.84 2vv3 h LEU 421 Ca 0.55 -0.54 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2vv3 h LEU 421 Cb 0.92 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2vv3 h LEU 421 CO -0.42 1.35 0.11 0.11 0.09 0.00 0.00 178.44 179.67 2vv3 h LYS 422 N 0.65 0.48 -0.10 1.13 1.57 -0.70 0.12 116.57 119.71 2vv3 h LYS 422 Ca 0.00 -0.10 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 2vv3 h LYS 422 Cb 1.21 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2vv3 h LYS 422 CO 0.13 0.51 -0.20 -0.07 -0.57 0.00 0.00 179.45 179.25 2vv3 h LEU 423 N 0.36 0.36 -0.53 2.94 3.38 -1.39 -2.47 115.31 117.95 2vv3 h LEU 423 Ca 0.10 -0.55 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 2vv3 h LEU 423 Cb 0.22 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2vv3 h LEU 423 CO -0.01 0.84 -0.05 -1.13 0.09 0.00 0.00 178.44 178.19 2vv3 h ASN 424 N -0.12 0.00 -1.85 -0.43 -1.24 -1.34 -3.34 115.58 107.26 2vv3 h ASN 424 Ca 0.00 0.00 -0.46 0.00 0.71 0.00 0.00 56.30 56.55 2vv3 h ASN 424 Cb 0.78 0.00 -0.40 0.00 0.73 0.00 0.00 38.32 39.43 2vv3 h ASN 424 CO 0.04 0.05 -1.18 1.41 -1.29 0.00 0.00 177.43 176.46 2vv3 n HIS 425 N -3.13 0.44 -0.24 0.67 8.25 0.42 -4.98 115.22 116.65 2vv3 n HIS 425 Ca 0.03 -3.66 0.12 0.00 -0.26 0.00 0.00 57.72 53.94 2vv3 n HIS 425 Cb 0.47 -0.41 0.40 0.00 1.12 0.00 0.00 29.99 31.57 2vv3 n HIS 425 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2vv3 h PRO 426 N 3.00 0.62 -0.27 -0.41 0.13 -1.57 -1.43 132.00 132.08 2vv3 h PRO 426 Ca 0.07 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 2vv3 h PRO 426 Cb 0.99 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2vv3 h PRO 426 CO 0.51 0.41 0.00 0.39 -0.23 0.00 0.00 178.00 179.08 2vv3 n GLU 427 N -4.54 1.68 -3.55 0.86 -0.58 -1.26 -4.70 120.64 108.54 2vv3 n GLU 427 Ca 0.16 -1.04 -0.41 0.00 -0.42 0.00 0.00 57.16 55.45 2vv3 n GLU 427 Cb 0.46 -1.26 -0.08 0.00 -0.57 0.00 0.00 31.44 29.99 2vv3 n GLU 427 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2vv3 s SER 428 N -1.12 5.72 0.31 1.62 0.15 -0.54 -5.06 113.70 114.78 2vv3 s SER 428 Ca 0.23 -2.00 -0.29 0.00 0.70 0.00 0.00 55.95 54.59 2vv3 s SER 428 Cb 0.12 -2.01 -0.10 0.00 -1.71 0.00 0.00 66.02 62.32 2vv3 s SER 428 CO 0.16 -0.67 1.33 -0.55 1.20 0.00 0.00 173.24 174.71 2vv3 s SER 429 N 2.54 6.75 -0.57 5.45 0.15 -1.26 -3.34 113.70 123.42 2vv3 s SER 429 Ca 0.07 2.68 0.00 0.00 0.70 0.00 0.00 55.95 59.40 2vv3 s SER 429 Cb -0.25 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.41 2vv3 s SER 429 CO -0.01 -0.56 0.00 0.00 1.20 0.00 0.00 173.24 173.86 2vv3 n GLN 430 N 1.09 -1.87 -0.34 5.44 1.13 -1.26 -4.79 117.38 116.78 2vv3 n GLN 430 Ca 0.01 0.32 0.11 0.00 -1.94 0.00 0.00 57.00 55.50 2vv3 n GLN 430 Cb 0.42 -4.65 0.30 0.00 0.11 0.00 0.00 30.24 26.42 2vv3 n GLN 430 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2vv3 h LEU 431 N 0.00 0.81 -0.03 1.08 5.85 -1.94 -0.95 115.31 120.13 2vv3 h LEU 431 Ca -0.13 0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.69 2vv3 h LEU 431 Cb 0.74 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.63 2vv3 h LEU 431 CO 0.17 0.37 -0.32 0.15 -0.34 0.00 0.00 178.44 178.48 2vv3 h PHE 432 N 0.84 -0.87 -0.26 1.25 3.57 -1.88 0.31 116.94 119.91 2vv3 h PHE 432 Ca 0.52 0.03 0.04 0.00 3.53 0.00 0.00 57.97 62.10 2vv3 h PHE 432 Cb 0.71 0.39 -0.04 0.00 2.79 0.00 0.00 35.95 39.80 2vv3 h PHE 432 CO -0.00 -0.40 -0.01 0.00 -2.23 0.00 0.00 178.31 175.66 2vv3 h ALA 433 N 0.31 0.22 -0.89 2.41 0.00 -1.61 -1.05 119.26 118.65 2vv3 h ALA 433 Ca 0.07 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2vv3 h ALA 433 Cb 0.55 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 2vv3 h ALA 433 CO -0.29 -0.42 0.58 0.87 0.00 0.00 0.00 179.25 179.99 2vv3 h LYS 434 N 0.07 1.06 -0.32 0.00 1.57 -0.68 -1.03 116.57 117.24 2vv3 h LYS 434 Ca 0.12 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 2vv3 h LYS 434 Cb 0.16 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 2vv3 h LYS 434 CO -0.21 0.70 -0.01 1.25 -0.57 0.00 0.00 179.45 180.61 2vv3 h LEU 435 N 1.09 0.56 -1.04 2.94 5.85 -0.30 -2.83 115.31 121.58 2vv3 h LEU 435 Ca 0.36 -0.31 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 2vv3 h LEU 435 Cb 0.06 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2vv3 h LEU 435 CO -0.11 0.74 0.30 -0.07 -0.34 0.00 0.00 178.44 178.96 2vv3 h LEU 436 N 0.37 0.90 0.00 2.25 3.38 -0.55 -0.75 115.31 120.91 2vv3 h LEU 436 Ca 0.09 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2vv3 h LEU 436 Cb 0.45 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2vv3 h LEU 436 CO 0.02 0.78 0.00 0.00 0.09 0.00 0.00 178.44 179.33 2vv3 n GLN 437 N -4.32 0.42 0.00 1.13 10.64 -0.45 -1.96 117.38 122.84 2vv3 n GLN 437 Ca 0.06 0.06 0.14 0.00 -1.83 0.00 0.00 57.00 55.43 2vv3 n GLN 437 Cb 0.15 -1.50 0.65 0.00 -0.86 0.00 0.00 30.24 28.68 2vv3 n GLN 437 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 2vv3 n LYS 438 N -1.18 0.14 0.00 2.61 4.01 -0.29 -3.20 118.16 120.25 2vv3 n LYS 438 Ca 0.12 0.01 0.13 0.00 -0.51 0.00 0.00 58.31 58.06 2vv3 n LYS 438 Cb 0.13 -1.50 0.63 0.00 -0.51 0.00 0.00 35.03 33.78 2vv3 n LYS 438 CO 0.00 0.00 0.00 -1.33 -1.11 0.00 0.00 177.40 174.96 2vv3 n MET 439 N -1.43 0.22 0.03 1.97 2.81 -0.83 -2.56 117.12 117.34 2vv3 n MET 439 Ca 0.09 0.04 -0.15 0.00 -1.81 0.00 0.00 57.70 55.87 2vv3 n MET 439 Cb 0.30 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 31.17 2vv3 n MET 439 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 2vv3 h THR 440 N 0.00 1.03 -0.45 2.03 1.35 -1.78 -3.19 112.91 111.91 2vv3 h THR 440 Ca 0.00 -2.74 -0.06 0.00 -0.55 0.00 0.00 66.41 63.06 2vv3 h THR 440 Cb 0.34 2.65 -0.02 0.00 -1.73 0.00 0.00 68.15 69.39 2vv3 h THR 440 CO 0.00 0.76 0.05 0.44 -0.25 0.00 0.00 175.52 176.53 2vv3 h ASP 441 N 0.05 0.72 0.04 5.36 5.19 -1.69 -2.10 116.42 124.00 2vv3 h ASP 441 Ca -0.27 -0.27 -0.00 0.00 -0.62 0.00 0.00 57.03 55.87 2vv3 h ASP 441 Cb 2.00 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 41.32 2vv3 h ASP 441 CO 0.13 0.82 -0.02 -0.07 -3.12 0.00 0.00 179.24 176.97 2vv3 h LEU 442 N 0.61 -0.05 -1.39 1.55 3.38 -1.61 -1.01 115.31 116.79 2vv3 h LEU 442 Ca 0.13 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 2vv3 h LEU 442 Cb 0.41 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2vv3 h LEU 442 CO 0.01 -0.01 -0.23 0.03 0.09 0.00 0.00 178.44 178.33 2vv3 h ARG 443 N -0.08 0.11 -0.32 1.13 3.08 -1.53 0.64 114.38 117.41 2vv3 h ARG 443 Ca -0.01 -0.03 -0.14 0.00 0.07 0.00 0.00 59.98 59.88 2vv3 h ARG 443 Cb 0.06 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 2vv3 h ARG 443 CO 0.01 0.34 -0.33 0.37 -1.07 0.00 0.00 179.97 179.29 2vv3 h GLN 444 N 0.10 0.79 0.42 0.04 -0.00 -1.14 -0.88 115.11 114.44 2vv3 h GLN 444 Ca 0.02 -0.42 -0.01 0.00 -0.00 0.00 0.00 58.65 58.24 2vv3 h GLN 444 Cb 0.47 0.02 -0.01 0.00 0.00 0.00 0.00 27.48 27.96 2vv3 h GLN 444 CO 0.03 1.05 -0.33 0.82 0.00 0.00 0.00 178.83 180.40 2vv3 h ILE 445 N 0.56 0.31 -0.79 2.39 1.08 -0.33 0.37 117.51 121.10 2vv3 h ILE 445 Ca 0.05 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.62 2vv3 h ILE 445 Cb 0.91 0.31 -0.08 0.00 -3.07 0.00 0.00 36.82 34.90 2vv3 h ILE 445 CO 0.08 0.00 0.43 0.58 -0.69 0.00 0.00 178.15 178.55 2vv3 h VAL 446 N -0.75 0.85 -0.34 1.67 2.07 -0.89 0.26 116.25 119.11 2vv3 h VAL 446 Ca -0.04 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 2vv3 h VAL 446 Cb 0.65 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2vv3 h VAL 446 CO -0.01 0.13 0.21 0.74 0.02 0.00 0.00 177.57 178.65 2vv3 h THR 447 N 0.70 1.12 0.00 2.57 2.02 -0.85 -1.63 112.91 116.83 2vv3 h THR 447 Ca 0.40 -0.27 -0.04 0.00 0.77 0.00 0.00 66.41 67.27 2vv3 h THR 447 Cb 0.42 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 2vv3 h THR 447 CO -0.28 0.11 -0.21 -0.08 0.37 0.00 0.00 175.52 175.44 2vv3 h GLU 448 N 0.44 0.00 0.09 6.66 4.81 0.31 -2.09 114.58 124.81 2vv3 h GLU 448 Ca 0.12 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2vv3 h GLU 448 Cb 0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2vv3 h GLU 448 CO -0.02 0.21 -0.04 1.25 -0.73 0.00 0.00 179.01 179.67 2vv3 h HIS 449 N 0.00 -0.12 -0.57 0.92 2.76 0.43 -2.58 115.15 115.99 2vv3 h HIS 449 Ca -0.00 -0.00 0.15 0.00 -2.20 0.00 0.00 60.37 58.31 2vv3 h HIS 449 Cb 0.42 0.04 -0.03 0.00 1.55 0.00 0.00 27.41 29.39 2vv3 h HIS 449 CO 0.00 -0.07 0.40 -0.39 -1.30 0.00 0.00 177.93 176.57 2vv3 h VAL 450 N -0.13 0.75 -0.96 5.26 -1.51 -1.47 0.13 116.25 118.33 2vv3 h VAL 450 Ca -0.01 -0.03 0.04 0.00 -1.23 0.00 0.00 66.70 65.47 2vv3 h VAL 450 Cb 0.10 0.65 -0.06 0.00 -2.13 0.00 0.00 31.29 29.85 2vv3 h VAL 450 CO 0.02 0.02 0.62 -0.61 -1.23 0.00 0.00 177.57 176.39 2vv3 h GLN 451 N 0.09 1.15 0.00 5.19 4.15 -1.23 -0.78 115.11 123.68 2vv3 h GLN 451 Ca 0.27 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.62 2vv3 h GLN 451 Cb 0.96 -0.26 0.00 0.00 0.21 0.00 0.00 27.48 28.39 2vv3 h GLN 451 CO -0.03 0.76 -0.79 1.28 -1.93 0.00 0.00 178.83 178.12 2vv3 n LEU 452 N -4.49 0.67 0.13 -2.39 4.32 0.25 -3.70 117.00 111.79 2vv3 n LEU 452 Ca 0.13 0.14 0.00 0.00 -0.02 0.00 0.00 56.01 56.26 2vv3 n LEU 452 Cb 0.12 -0.15 0.11 0.00 -1.62 0.00 0.00 43.42 41.89 2vv3 n LEU 452 CO 0.34 -0.02 0.46 0.25 -1.22 0.00 0.00 177.39 177.19 2vv3 h LEU 453 N 0.00 0.00 -0.44 2.23 5.85 -0.06 -2.18 115.31 120.71 2vv3 h LEU 453 Ca 0.00 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.55 2vv3 h LEU 453 Cb 0.75 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 2vv3 h LEU 453 CO 0.00 0.61 -0.78 1.56 -0.34 0.00 0.00 178.44 179.49 2vv3 h GLN 454 N 0.00 0.03 -0.03 1.25 1.08 -1.27 -2.76 115.11 113.42 2vv3 h GLN 454 Ca -0.01 -0.03 -0.15 0.00 -1.45 0.00 0.00 58.65 57.01 2vv3 h GLN 454 Cb 1.27 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.69 2vv3 h GLN 454 CO 0.08 0.79 -0.69 0.28 -0.95 0.00 0.00 178.83 178.35 2vv3 h VAL 455 N 0.02 1.45 0.00 -0.54 2.07 -1.58 -2.59 116.25 115.07 2vv3 h VAL 455 Ca -0.01 -2.24 -0.06 0.00 0.82 0.00 0.00 66.70 65.21 2vv3 h VAL 455 Cb 1.38 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 33.33 2vv3 h VAL 455 CO 0.10 0.65 -0.29 0.40 0.02 0.00 0.00 177.57 178.46 2vv3 h ILE 456 N 0.09 0.71 0.00 4.57 2.04 -1.31 -2.35 117.51 121.27 2vv3 h ILE 456 Ca -0.01 -1.28 0.00 0.00 1.00 0.00 0.00 64.86 64.57 2vv3 h ILE 456 Cb 1.22 1.82 0.00 0.00 -0.74 0.00 0.00 36.82 39.12 2vv3 h ILE 456 CO 0.10 0.28 0.00 1.17 0.00 0.00 0.00 178.15 179.70 2vv3 n LYS 457 N -3.47 0.22 -3.06 2.37 3.00 -0.98 -2.94 118.16 113.30 2vv3 n LYS 457 Ca -0.00 0.13 -0.24 0.00 -0.00 0.00 0.00 58.31 58.20 2vv3 n LYS 457 Cb 0.46 -1.50 -0.04 0.00 0.00 0.00 0.00 35.03 33.95 2vv3 n LYS 457 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2vv3 n LYS 458 N -1.21 2.44 0.00 1.64 5.02 -0.88 -5.10 118.16 120.06 2vv3 n LYS 458 Ca 0.06 -4.36 0.00 0.00 -2.02 0.00 0.00 58.31 51.99 2vv3 n LYS 458 Cb 0.08 -2.05 0.00 0.00 -0.02 0.00 0.00 35.03 33.04 2vv3 n LYS 458 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 2vv3 n THR 459 N 0.06 0.00 0.00 -0.18 5.66 -1.15 -5.04 114.28 113.63 2vv3 n THR 459 Ca 0.29 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.29 2vv3 n THR 459 Cb 0.47 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.25 2vv3 n THR 459 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 2vv3 n PRO 467 N -0.92 0.00 0.00 1.09 -0.04 -1.26 -5.09 135.00 128.78 2vv3 n PRO 467 Ca 0.00 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.60 2vv3 n PRO 467 Cb 0.00 0.00 0.57 0.00 -0.04 0.00 0.00 33.50 34.03 2vv3 n PRO 467 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2vv3 n LEU 468 N 0.00 0.52 -0.00 1.53 7.94 -1.26 -3.55 117.00 122.17 2vv3 n LEU 468 Ca 0.00 -0.00 -0.18 0.00 -1.11 0.00 0.00 56.01 54.72 2vv3 n LEU 468 Cb 0.00 -0.19 -0.09 0.00 0.53 0.00 0.00 43.42 43.67 2vv3 n LEU 468 CO 0.00 0.10 0.24 0.25 -1.11 0.00 0.00 177.39 176.86 2vv3 h LEU 469 N 0.60 0.81 -2.00 -1.96 7.12 -2.06 -3.08 115.31 114.73 2vv3 h LEU 469 Ca 0.00 -0.68 0.15 0.00 0.13 0.00 0.00 57.88 57.48 2vv3 h LEU 469 Cb 0.38 -0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 40.25 2vv3 h LEU 469 CO 0.00 1.37 0.38 -0.61 -0.13 0.00 0.00 178.44 179.44 2vv3 h GLN 470 N 0.31 0.00 0.54 1.25 4.15 -2.00 -1.92 115.11 117.44 2vv3 h GLN 470 Ca -0.07 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.32 2vv3 h GLN 470 Cb 1.41 0.00 0.01 0.00 0.21 0.00 0.00 27.48 29.11 2vv3 h GLN 470 CO 0.15 0.00 -0.26 0.93 -1.93 0.00 0.00 178.83 177.72 2vv3 h GLU 471 N 0.00 -0.70 -0.62 1.69 4.39 -1.74 0.22 114.58 117.82 2vv3 h GLU 471 Ca 0.25 0.05 0.12 0.00 0.34 0.00 0.00 59.36 60.12 2vv3 h GLU 471 Cb 1.00 0.16 -0.12 0.00 -0.10 0.00 0.00 28.75 29.69 2vv3 h GLU 471 CO -0.00 -0.40 -0.22 0.82 -1.16 0.00 0.00 179.01 178.05 2vv3 h ILE 472 N -1.03 0.29 0.08 3.13 2.04 -1.36 -2.97 117.51 117.69 2vv3 h ILE 472 Ca -0.07 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.62 2vv3 h ILE 472 Cb 0.63 0.29 0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2vv3 h ILE 472 CO 0.12 0.00 -0.69 1.88 0.00 0.00 0.00 178.15 179.46 2vv3 h TYR 473 N -0.06 0.54 0.00 1.37 0.05 -1.54 -3.51 116.97 113.81 2vv3 h TYR 473 Ca 0.29 -0.35 0.00 0.00 0.05 0.00 0.00 58.73 58.72 2vv3 h TYR 473 Cb 0.51 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.21 2vv3 h TYR 473 CO -0.56 1.23 0.00 1.17 -1.05 0.00 0.00 178.16 178.95