#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vv3 h SER 208 N 0.00 0.36 -0.98 4.31 0.02 -2.04 -2.61 113.55 112.61 2vv3 h SER 208 Ca 0.00 -0.05 0.10 0.00 -0.84 0.00 0.00 61.79 61.00 2vv3 h SER 208 Cb 0.00 -0.09 -0.08 0.00 0.14 0.00 0.00 62.40 62.37 2vv3 h SER 208 CO 0.00 0.31 0.62 0.00 -1.14 0.00 0.00 176.83 176.61 2vv3 h ALA 209 N 1.07 1.44 -0.73 3.77 0.00 -2.05 0.74 119.26 123.51 2vv3 h ALA 209 Ca 0.11 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2vv3 h ALA 209 Cb 0.01 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2vv3 h ALA 209 CO -0.02 0.28 0.20 -0.44 0.00 0.00 0.00 179.25 179.27 2vv3 h ASP 210 N 1.03 1.08 -0.23 0.00 3.32 -1.92 -1.18 116.42 118.51 2vv3 h ASP 210 Ca 0.47 -0.22 -0.15 0.00 0.02 0.00 0.00 57.03 57.15 2vv3 h ASP 210 Cb 0.38 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2vv3 h ASP 210 CO -0.24 1.01 -0.41 -0.07 -1.72 0.00 0.00 179.24 177.82 2vv3 h LEU 211 N 1.09 0.83 -1.14 1.55 3.38 -0.96 -2.62 115.31 117.44 2vv3 h LEU 211 Ca 0.23 -0.38 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 2vv3 h LEU 211 Cb 0.34 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2vv3 h LEU 211 CO -0.00 1.13 -0.27 0.03 0.09 0.00 0.00 178.44 179.42 2vv3 h ARG 212 N 0.64 0.26 0.02 1.13 2.47 -0.72 -2.30 114.38 115.89 2vv3 h ARG 212 Ca 0.05 -0.09 -0.00 0.00 -1.26 0.00 0.00 59.98 58.68 2vv3 h ARG 212 Cb 0.96 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.27 2vv3 h ARG 212 CO 0.09 0.52 -0.01 0.00 0.56 0.00 0.00 179.97 181.13 2vv3 h ALA 213 N 1.49 -0.03 -0.76 0.04 0.00 -1.06 -1.48 119.26 117.46 2vv3 h ALA 213 Ca 0.04 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 54.87 2vv3 h ALA 213 Cb 0.61 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 2vv3 h ALA 213 CO 0.04 -0.35 0.50 1.25 0.00 0.00 0.00 179.25 180.69 2vv3 h LEU 214 N -0.37 0.62 0.19 0.00 5.85 -1.31 0.13 115.31 120.43 2vv3 h LEU 214 Ca -0.00 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2vv3 h LEU 214 Cb 0.35 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.26 2vv3 h LEU 214 CO 0.01 0.38 -0.09 0.00 -0.34 0.00 0.00 178.44 178.39 2vv3 h ALA 215 N 1.61 -0.25 -0.39 1.25 0.00 -1.28 -1.34 119.26 118.85 2vv3 h ALA 215 Ca 0.35 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.17 2vv3 h ALA 215 Cb 0.43 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 2vv3 h ALA 215 CO -0.13 -0.49 -0.05 -0.22 0.00 0.00 0.00 179.25 178.36 2vv3 h LYS 216 N -0.55 0.05 -0.64 0.00 3.64 -0.53 0.18 116.57 118.72 2vv3 h LYS 216 Ca -0.03 -0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.44 2vv3 h LYS 216 Cb 0.41 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.16 2vv3 h LYS 216 CO 0.04 0.03 0.29 1.25 -2.27 0.00 0.00 179.45 178.79 2vv3 h HIS 217 N 0.05 0.52 0.06 1.91 2.76 -0.65 -1.93 115.15 117.88 2vv3 h HIS 217 Ca 0.19 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.39 2vv3 h HIS 217 Cb 0.28 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.11 2vv3 h HIS 217 CO -0.31 0.18 -0.03 -0.07 -1.30 0.00 0.00 177.93 176.40 2vv3 h LEU 218 N 0.51 -0.07 -0.70 0.26 3.38 -0.33 -2.41 115.31 115.95 2vv3 h LEU 218 Ca 0.31 -0.35 0.13 0.00 0.09 0.00 0.00 57.88 58.07 2vv3 h LEU 218 Cb 0.33 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 41.01 2vv3 h LEU 218 CO -0.26 0.32 0.25 0.22 0.09 0.00 0.00 178.44 179.05 2vv3 h TYR 219 N -0.47 0.43 -0.22 1.13 3.20 -0.86 0.81 116.97 120.99 2vv3 h TYR 219 Ca -0.01 0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.93 2vv3 h TYR 219 Cb 0.41 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 2vv3 h TYR 219 CO 0.05 0.05 0.01 0.22 -1.64 0.00 0.00 178.16 176.85 2vv3 h ASP 220 N 0.40 -0.06 -0.56 -2.11 3.58 -1.31 -1.26 116.42 115.09 2vv3 h ASP 220 Ca 0.38 0.05 -0.07 0.00 0.42 0.00 0.00 57.03 57.81 2vv3 h ASP 220 Cb 0.56 0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.66 2vv3 h ASP 220 CO -0.39 -0.00 0.11 0.28 -2.88 0.00 0.00 179.24 176.35 2vv3 h SER 221 N 0.08 0.91 -0.07 2.28 0.02 -0.78 -2.45 113.55 113.54 2vv3 h SER 221 Ca 0.10 -0.20 0.04 0.00 -0.84 0.00 0.00 61.79 60.89 2vv3 h SER 221 Cb 0.12 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.38 2vv3 h SER 221 CO -0.17 0.91 -0.19 0.22 -1.14 0.00 0.00 176.83 176.46 2vv3 h TYR 222 N 0.91 -0.49 -0.85 3.45 3.20 -0.38 0.78 116.97 123.59 2vv3 h TYR 222 Ca 0.19 0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.11 2vv3 h TYR 222 Cb 0.38 0.23 -0.05 0.00 1.54 0.00 0.00 36.73 38.83 2vv3 h TYR 222 CO 0.02 -0.27 0.55 0.82 -1.64 0.00 0.00 178.16 177.64 2vv3 h ILE 223 N -0.27 1.13 0.00 1.81 1.08 -0.97 -1.75 117.51 118.54 2vv3 h ILE 223 Ca 0.08 -0.36 -0.01 0.00 -0.39 0.00 0.00 64.86 64.18 2vv3 h ILE 223 Cb 0.38 -0.02 -0.00 0.00 -3.07 0.00 0.00 36.82 34.11 2vv3 h ILE 223 CO -0.23 0.19 -0.05 0.11 -0.69 0.00 0.00 178.15 177.49 2vv3 h LYS 224 N 1.06 0.00 0.00 2.37 1.57 -0.95 -3.30 116.57 117.32 2vv3 h LYS 224 Ca 0.34 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.99 2vv3 h LYS 224 Cb 0.01 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2vv3 h LYS 224 CO -0.12 0.05 -1.85 0.43 -0.57 0.00 0.00 179.45 177.39 2vv3 n SER 225 N -3.14 0.29 -4.17 0.86 7.64 0.22 -4.89 113.62 110.42 2vv3 n SER 225 Ca 0.01 0.12 -0.34 0.00 1.01 0.00 0.00 58.87 59.68 2vv3 n SER 225 Cb 0.39 1.17 -0.15 0.00 -1.01 0.00 0.00 64.21 64.61 2vv3 n SER 225 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2vv3 s PHE 226 N -3.12 2.91 0.21 1.43 0.08 -0.72 -4.80 117.98 113.96 2vv3 s PHE 226 Ca -0.06 -1.53 -0.09 0.00 0.12 0.00 0.00 56.93 55.36 2vv3 s PHE 226 Cb 0.10 -1.99 0.16 0.00 -0.57 0.00 0.00 43.02 40.72 2vv3 s PHE 226 CO 0.85 -0.74 1.81 -1.35 -0.10 0.00 0.00 175.22 175.69 2vv3 h PRO 227 N 7.98 1.11 -4.15 0.24 0.11 -1.90 -3.38 132.00 132.00 2vv3 h PRO 227 Ca -0.40 -0.15 -0.72 0.00 0.11 0.00 0.00 66.00 64.84 2vv3 h PRO 227 Cb 1.13 -0.21 -0.31 0.00 0.11 0.00 0.00 31.00 31.72 2vv3 h PRO 227 CO 0.61 0.84 -0.37 -1.17 -0.21 0.00 0.00 178.00 177.69 2vv3 s LEU 228 N -9.88 5.62 0.93 2.35 2.96 -1.26 -5.08 118.68 114.33 2vv3 s LEU 228 Ca -0.13 -2.19 -0.13 0.00 -0.22 0.00 0.00 54.13 51.46 2vv3 s LEU 228 Cb 0.15 -1.96 0.15 0.00 0.50 0.00 0.00 46.19 45.03 2vv3 s LEU 228 CO 0.81 -0.59 1.14 0.42 -1.32 0.00 0.00 176.35 176.81 2vv3 s THR 229 N 0.93 1.98 0.23 3.68 -4.23 -1.26 -4.87 115.64 112.10 2vv3 s THR 229 Ca 0.09 0.00 0.06 0.00 -1.18 0.00 0.00 61.69 60.66 2vv3 s THR 229 Cb -0.23 -2.73 -0.07 0.00 1.34 0.00 0.00 72.50 70.82 2vv3 s THR 229 CO -0.03 0.00 1.53 0.50 -0.54 0.00 0.00 174.62 176.08 2vv3 h LYS 230 N -1.58 0.15 -0.28 3.99 3.64 -1.96 -1.90 116.57 118.63 2vv3 h LYS 230 Ca -0.50 -0.12 0.05 0.00 -1.27 0.00 0.00 60.65 58.80 2vv3 h LYS 230 Cb 1.33 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 33.13 2vv3 h LYS 230 CO 0.60 0.77 0.00 0.00 -2.27 0.00 0.00 179.45 178.55 2vv3 h ALA 231 N 1.20 0.24 0.02 5.00 0.00 -1.94 0.13 119.26 123.91 2vv3 h ALA 231 Ca -0.01 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2vv3 h ALA 231 Cb 1.21 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2vv3 h ALA 231 CO 0.10 -0.41 -0.01 -0.22 0.00 0.00 0.00 179.25 178.71 2vv3 h LYS 232 N 0.08 -0.03 -0.79 0.00 3.64 -1.92 -2.07 116.57 115.49 2vv3 h LYS 232 Ca 0.13 0.00 0.19 0.00 -1.27 0.00 0.00 60.65 59.70 2vv3 h LYS 232 Cb 0.17 0.01 -0.13 0.00 -0.41 0.00 0.00 32.23 31.87 2vv3 h LYS 232 CO -0.22 0.39 0.10 0.00 -2.27 0.00 0.00 179.45 177.45 2vv3 h ALA 233 N 0.51 0.95 -0.36 5.00 0.00 -0.96 0.69 119.26 125.10 2vv3 h ALA 233 Ca -0.00 0.22 -0.13 0.00 0.00 0.00 0.00 54.91 55.00 2vv3 h ALA 233 Cb 0.43 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2vv3 h ALA 233 CO 0.00 -0.42 -0.29 0.00 0.00 0.00 0.00 179.25 178.55 2vv3 h ARG 234 N 0.16 0.75 -0.90 0.00 2.47 -0.72 -1.88 114.38 114.27 2vv3 h ARG 234 Ca 0.45 -0.33 0.01 0.00 -1.26 0.00 0.00 59.98 58.85 2vv3 h ARG 234 Cb 0.83 -0.02 -0.05 0.00 -1.65 0.00 0.00 29.97 29.08 2vv3 h ARG 234 CO -0.63 0.95 0.60 0.00 0.56 0.00 0.00 179.97 181.44 2vv3 h ALA 235 N 1.04 1.14 -0.40 0.04 0.00 -0.17 0.48 119.26 121.39 2vv3 h ALA 235 Ca 0.08 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2vv3 h ALA 235 Cb 0.81 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2vv3 h ALA 235 CO 0.07 0.53 -0.31 0.82 0.00 0.00 0.00 179.25 180.37 2vv3 h ILE 236 N 1.21 1.27 0.04 0.00 2.04 -1.05 -2.67 117.51 118.36 2vv3 h ILE 236 Ca 0.33 -1.47 -0.22 0.00 1.00 0.00 0.00 64.86 64.50 2vv3 h ILE 236 Cb -0.13 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2vv3 h ILE 236 CO -0.07 0.49 -1.02 -0.07 0.00 0.00 0.00 178.15 177.47 2vv3 h LEU 237 N 0.74 0.24 0.17 1.44 3.38 -0.84 -3.37 115.31 117.06 2vv3 h LEU 237 Ca 0.08 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2vv3 h LEU 237 Cb 0.87 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2vv3 h LEU 237 CO 0.08 1.11 -0.08 0.74 0.09 0.00 0.00 178.44 180.38 2vv3 h THR 238 N 0.07 0.00 0.00 0.22 2.02 -0.04 -3.48 112.91 111.69 2vv3 h THR 238 Ca -0.06 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.11 2vv3 h THR 238 Cb 1.72 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 2vv3 h THR 238 CO 0.15 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.65 2vv3 n GLY 239 N -0.92 0.23 2.78 2.16 0.00 -1.08 -5.10 105.19 103.26 2vv3 n GLY 239 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 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 2.83 0.00 1.61 5.02 -1.03 -5.10 118.16 121.49 2vv3 n LYS 240 Ca 0.00 -3.60 0.00 0.00 -2.02 0.00 0.00 58.31 52.69 2vv3 n LYS 240 Cb 0.00 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 32.74 2vv3 n LYS 240 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 2vv3 n THR 242 N -0.59 0.00 0.16 -0.18 5.66 -1.26 -4.97 114.28 113.10 2vv3 n THR 242 Ca 0.54 0.00 0.02 0.00 -3.05 0.00 0.00 64.05 61.55 2vv3 n THR 242 Cb 0.35 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 69.14 2vv3 n THR 242 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2vv3 n ASP 243 N 0.49 1.18 0.00 1.09 5.68 -1.26 -4.53 116.55 119.21 2vv3 n ASP 243 Ca 0.00 -1.09 0.00 0.00 -0.50 0.00 0.00 54.79 53.20 2vv3 n ASP 243 Cb 0.00 0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.10 2vv3 n ASP 243 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2vv3 n LYS 244 N 0.06 1.36 -1.81 0.11 5.02 -1.26 -5.06 118.16 116.59 2vv3 n LYS 244 Ca 0.02 -1.05 -0.42 0.00 -2.02 0.00 0.00 58.31 54.84 2vv3 n LYS 244 Cb 0.09 -0.95 -0.03 0.00 -0.02 0.00 0.00 35.03 34.12 2vv3 n LYS 244 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2vv3 s SER 245 N -0.57 6.51 0.37 4.39 0.01 -1.26 -4.83 113.70 118.32 2vv3 s SER 245 Ca 0.00 2.60 -0.18 0.00 1.31 0.00 0.00 55.95 59.69 2vv3 s SER 245 Cb 0.00 -2.56 -0.10 0.00 0.21 0.00 0.00 66.02 63.57 2vv3 s SER 245 CO 0.00 -0.96 0.83 -2.16 0.41 0.00 0.00 173.24 171.36 2vv3 s PRO 246 N 3.05 4.11 -0.03 12.44 0.04 -1.26 -4.99 135.00 148.35 2vv3 s PRO 246 Ca 0.79 0.87 -0.26 0.00 0.04 0.00 0.00 61.00 62.44 2vv3 s PRO 246 Cb -0.42 -2.32 -0.03 0.00 0.04 0.00 0.00 34.50 31.76 2vv3 s PRO 246 CO 0.35 0.07 0.81 0.12 0.04 0.00 0.00 177.00 178.40 2vv3 s PHE 247 N -2.07 3.62 -0.17 0.56 5.36 -1.04 -4.82 117.98 119.43 2vv3 s PHE 247 Ca 0.58 1.44 -0.14 0.00 -0.96 0.00 0.00 56.93 57.85 2vv3 s PHE 247 Cb -0.10 -2.93 -0.05 0.00 -0.34 0.00 0.00 43.02 39.61 2vv3 s PHE 247 CO 0.15 0.06 0.29 0.08 -1.46 0.00 0.00 175.22 174.34 2vv3 s VAL 248 N 0.84 5.31 -0.30 3.12 1.01 -1.26 -0.92 120.40 128.20 2vv3 s VAL 248 Ca 0.43 0.53 -0.07 0.00 0.00 0.00 0.00 61.98 62.86 2vv3 s VAL 248 Cb -0.19 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.57 2vv3 s VAL 248 CO 0.22 0.38 0.10 -0.63 0.00 0.00 0.00 175.10 175.17 2vv3 s ILE 249 N 0.54 4.11 0.00 2.22 1.01 0.20 -4.89 121.20 124.38 2vv3 s ILE 249 Ca 0.16 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 60.17 2vv3 s ILE 249 Cb -0.13 -3.11 0.00 0.00 0.01 0.00 0.00 42.46 39.23 2vv3 s ILE 249 CO 0.04 0.07 0.22 0.00 0.00 0.00 0.00 174.94 175.28 2vv3 n TYR 250 N 4.89 0.00 -3.76 3.97 0.18 -1.26 -0.78 117.16 120.40 2vv3 n TYR 250 Ca -0.14 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.55 2vv3 n TYR 250 Cb 0.48 0.00 0.02 0.00 -0.38 0.00 0.00 39.34 39.47 2vv3 n TYR 250 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 2vv3 n ASP 251 N -0.10 -2.11 0.01 9.48 3.85 -1.26 -4.53 116.55 121.89 2vv3 n ASP 251 Ca 0.00 -2.52 -0.12 0.00 -0.71 0.00 0.00 54.79 51.44 2vv3 n ASP 251 Cb 0.09 3.53 -0.07 0.00 -1.35 0.00 0.00 41.12 43.32 2vv3 n ASP 251 CO 0.00 0.00 0.00 0.24 -1.01 0.00 0.00 177.20 176.43 2vv3 h MET 252 N 0.00 0.05 -0.90 0.11 2.86 -1.99 -2.07 114.93 113.00 2vv3 h MET 252 Ca -0.31 -0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.38 2vv3 h MET 252 Cb 1.16 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.75 2vv3 h MET 252 CO 0.40 0.16 0.57 -0.91 1.06 0.00 0.00 176.91 178.19 2vv3 h ASN 253 N -0.08 0.91 -0.43 1.22 -0.26 -1.98 0.33 115.58 115.29 2vv3 h ASN 253 Ca 0.01 0.01 -0.08 0.00 -0.56 0.00 0.00 56.30 55.68 2vv3 h ASN 253 Cb 0.13 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.20 2vv3 h ASN 253 CO -0.00 0.59 -0.05 0.77 -1.06 0.00 0.00 177.43 177.68 2vv3 h SER 254 N 1.05 0.78 -0.24 5.81 4.64 -1.91 -0.90 113.55 122.77 2vv3 h SER 254 Ca 0.39 -0.33 0.06 0.00 -0.47 0.00 0.00 61.79 61.43 2vv3 h SER 254 Cb 0.14 -0.21 -0.06 0.00 -0.31 0.00 0.00 62.40 61.96 2vv3 h SER 254 CO -0.16 0.93 -0.13 0.25 -0.87 0.00 0.00 176.83 176.85 2vv3 h LEU 255 N 0.62 -0.43 -1.37 5.97 5.85 -0.56 0.58 115.31 125.97 2vv3 h LEU 255 Ca 0.12 0.10 0.14 0.00 0.84 0.00 0.00 57.88 59.08 2vv3 h LEU 255 Cb 0.56 0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.76 2vv3 h LEU 255 CO 0.03 -0.17 0.56 -0.03 -0.34 0.00 0.00 178.44 178.49 2vv3 h MET 256 N -0.11 0.60 0.00 1.25 4.05 0.02 -1.26 114.93 119.49 2vv3 h MET 256 Ca 0.13 -0.04 -0.06 0.00 -0.28 0.00 0.00 59.70 59.46 2vv3 h MET 256 Cb 0.30 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 30.96 2vv3 h MET 256 CO -0.31 0.40 -0.67 0.52 0.23 0.00 0.00 176.91 177.08 2vv3 h MET 257 N 0.62 0.00 -0.52 0.39 2.86 0.50 -3.37 114.93 115.41 2vv3 h MET 257 Ca 0.43 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 58.13 2vv3 h MET 257 Cb 0.75 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.36 2vv3 h MET 257 CO -0.18 0.18 0.21 0.78 1.06 0.00 0.00 176.91 178.96 2vv3 h GLY 258 N 3.82 0.71 1.94 8.32 0.00 0.13 -0.85 103.07 117.13 2vv3 h GLY 258 Ca -0.03 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2vv3 h GLY 258 CO 0.03 0.03 0.00 -1.84 0.00 0.00 0.00 176.54 174.76 2vv3 n GLU 259 N -4.97 0.01 0.22 4.80 0.28 -1.24 0.18 120.64 119.92 2vv3 n GLU 259 Ca 0.06 0.39 0.08 0.00 -0.16 0.00 0.00 57.16 57.53 2vv3 n GLU 259 Cb 0.20 -1.50 0.48 0.00 1.43 0.00 0.00 31.44 32.04 2vv3 n GLU 259 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2vv3 h ASP 260 N 0.00 0.00 0.00 -1.84 3.32 -1.38 -3.39 116.42 113.13 2vv3 h ASP 260 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2vv3 h ASP 260 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 2vv3 h ASP 260 CO 0.00 0.27 -0.05 2.29 -1.72 0.00 0.00 179.24 180.03 2vv3 n LYS 261 N -3.61 0.17 -1.81 3.56 0.00 -0.79 -5.11 118.16 110.57 2vv3 n LYS 261 Ca -0.01 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.01 2vv3 n LYS 261 Cb 0.40 -0.52 0.08 0.00 -0.00 0.00 0.00 35.03 34.99 2vv3 n LYS 261 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2vv3 s ILE 262 N -1.05 2.57 -0.41 0.58 1.01 0.13 -5.14 121.20 118.90 2vv3 s ILE 262 Ca 0.00 0.19 -0.09 0.00 0.00 0.00 0.00 60.65 60.75 2vv3 s ILE 262 Cb 0.00 -3.12 0.07 0.00 0.01 0.00 0.00 42.46 39.42 2vv3 s ILE 262 CO 0.00 -0.24 0.24 -0.54 0.00 0.00 0.00 174.94 174.40 2vv3 s LYS 263 N -5.42 2.61 7.64 2.79 1.02 -1.26 -4.56 119.74 122.55 2vv3 s LYS 263 Ca 0.61 -1.42 0.00 0.00 0.02 0.00 0.00 55.97 55.18 2vv3 s LYS 263 Cb -0.12 -3.74 0.00 0.00 -0.52 0.00 0.00 37.83 33.45 2vv3 s LYS 263 CO 0.51 -0.91 0.00 0.36 -0.92 0.00 0.00 175.35 174.39 2vv3 n LYS 275 N 4.91 0.00 -4.35 1.68 2.85 -1.26 -4.89 118.16 117.10 2vv3 n LYS 275 Ca -0.10 0.00 -0.24 0.00 -1.05 0.00 0.00 58.31 56.92 2vv3 n LYS 275 Cb 0.43 0.00 -0.08 0.00 -0.65 0.00 0.00 35.03 34.73 2vv3 n LYS 275 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 2vv3 s GLU 276 N 0.00 2.09 0.00 -1.58 2.12 -1.26 -5.02 118.70 115.05 2vv3 s GLU 276 Ca 0.00 -1.51 -0.25 0.00 0.36 0.00 0.00 54.97 53.58 2vv3 s GLU 276 Cb 0.00 -2.04 -0.17 0.00 0.26 0.00 0.00 34.13 32.18 2vv3 s GLU 276 CO 0.00 0.36 1.23 -0.24 -0.54 0.00 0.00 175.26 176.07 2vv3 h VAL 277 N 2.09 0.85 -0.75 3.70 3.04 -2.05 0.11 116.25 123.24 2vv3 h VAL 277 Ca -0.43 -0.71 -0.05 0.00 -1.01 0.00 0.00 66.70 64.49 2vv3 h VAL 277 Cb 1.25 1.24 -0.03 0.00 -2.01 0.00 0.00 31.29 31.74 2vv3 h VAL 277 CO 0.60 0.15 0.26 0.00 -1.01 0.00 0.00 177.57 177.57 2vv3 h ALA 278 N -0.03 0.98 0.00 3.17 0.00 -1.97 -1.86 119.26 119.55 2vv3 h ALA 278 Ca -0.03 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 2vv3 h ALA 278 Cb 0.48 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2vv3 h ALA 278 CO 0.05 0.64 -0.50 0.82 0.00 0.00 0.00 179.25 180.26 2vv3 h ILE 279 N 1.10 1.19 -0.03 0.00 2.04 -1.99 -0.76 117.51 119.06 2vv3 h ILE 279 Ca 0.25 -1.83 -0.16 0.00 1.00 0.00 0.00 64.86 64.11 2vv3 h ILE 279 Cb 0.27 2.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 2vv3 h ILE 279 CO -0.01 0.49 -0.70 -0.09 0.00 0.00 0.00 178.15 177.84 2vv3 h ARG 280 N 0.00 0.18 -0.01 2.37 2.43 -0.43 -1.27 114.38 117.66 2vv3 h ARG 280 Ca -0.01 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.01 2vv3 h ARG 280 Cb 1.00 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 2vv3 h ARG 280 CO 0.07 0.81 -0.04 0.82 -1.51 0.00 0.00 179.97 180.11 2vv3 h ILE 281 N 0.12 1.54 -0.46 1.20 2.04 -1.10 -2.78 117.51 118.07 2vv3 h ILE 281 Ca -0.02 -1.65 0.04 0.00 1.00 0.00 0.00 64.86 64.23 2vv3 h ILE 281 Cb 1.25 2.64 -0.04 0.00 -0.74 0.00 0.00 36.82 39.93 2vv3 h ILE 281 CO 0.10 0.43 0.22 0.15 0.00 0.00 0.00 178.15 179.06 2vv3 h PHE 282 N -0.64 0.40 0.00 1.37 3.57 -1.14 0.34 116.94 120.84 2vv3 h PHE 282 Ca -0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2vv3 h PHE 282 Cb 0.73 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.36 2vv3 h PHE 282 CO 0.17 0.20 0.00 1.04 -2.23 0.00 0.00 178.31 177.48 2vv3 n GLN 283 N -4.91 0.05 0.14 1.11 6.02 -0.48 -1.55 117.38 117.75 2vv3 n GLN 283 Ca 0.03 0.38 -0.24 0.00 -0.01 0.00 0.00 57.00 57.16 2vv3 n GLN 283 Cb 0.12 -1.61 -0.16 0.00 1.02 0.00 0.00 30.24 29.62 2vv3 n GLN 283 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2vv3 h GLY 284 N 1.60 0.58 1.26 1.08 0.00 -0.05 -3.10 103.07 104.44 2vv3 h GLY 284 Ca 0.00 -1.48 -0.12 0.00 0.00 0.00 0.00 47.33 45.73 2vv3 h GLY 284 CO 0.00 1.30 -0.22 0.00 0.00 0.00 0.00 176.54 177.62 2vv3 h GLN 286 N 0.74 -0.53 -0.39 0.00 4.20 -1.43 -0.01 115.11 117.69 2vv3 h GLN 286 Ca 0.10 0.04 0.09 0.00 0.06 0.00 0.00 58.65 58.94 2vv3 h GLN 286 Cb 0.76 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.64 2vv3 h GLN 286 CO 0.06 -0.35 0.28 0.35 -0.67 0.00 0.00 178.83 178.49 2vv3 h PHE 287 N -0.55 0.14 -0.39 2.96 3.04 -1.60 -1.48 116.94 119.06 2vv3 h PHE 287 Ca -0.03 0.00 -0.15 0.00 3.98 0.00 0.00 57.97 61.78 2vv3 h PHE 287 Cb 0.50 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.96 2vv3 h PHE 287 CO -0.26 0.07 -0.33 -0.09 -2.02 0.00 0.00 178.31 175.68 2vv3 h ARG 288 N 0.13 0.90 -0.06 1.11 9.65 -1.00 -2.85 114.38 122.26 2vv3 h ARG 288 Ca 0.18 -0.46 -0.11 0.00 -1.10 0.00 0.00 59.98 58.49 2vv3 h ARG 288 Cb 0.56 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.13 2vv3 h ARG 288 CO -0.02 1.11 -0.49 0.77 2.80 0.00 0.00 179.97 184.13 2vv3 h SER 289 N 0.72 0.15 -0.28 -3.80 0.02 0.00 -1.76 113.55 108.60 2vv3 h SER 289 Ca 0.07 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2vv3 h SER 289 Cb 0.91 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.40 2vv3 h SER 289 CO 0.08 0.62 0.15 0.58 -1.14 0.00 0.00 176.83 177.12 2vv3 h VAL 290 N 0.11 1.11 -0.32 2.27 2.07 -1.26 0.28 116.25 120.52 2vv3 h VAL 290 Ca 0.00 -0.32 -0.17 0.00 0.82 0.00 0.00 66.70 67.03 2vv3 h VAL 290 Cb 0.91 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 2vv3 h VAL 290 CO 0.07 0.13 -0.49 -0.33 0.02 0.00 0.00 177.57 176.98 2vv3 h GLU 291 N 0.44 0.88 -0.76 1.57 5.08 -1.16 -2.87 114.58 117.76 2vv3 h GLU 291 Ca 0.11 -0.52 -0.05 0.00 -1.00 0.00 0.00 59.36 57.91 2vv3 h GLU 291 Cb 0.05 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 2vv3 h GLU 291 CO -0.02 1.16 0.29 0.00 -1.00 0.00 0.00 179.01 179.45 2vv3 h ALA 292 N 0.75 0.99 -0.74 3.43 0.00 -0.22 -2.12 119.26 121.35 2vv3 h ALA 292 Ca 0.03 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2vv3 h ALA 292 Cb 1.08 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 2vv3 h ALA 292 CO 0.11 0.62 0.48 0.28 0.00 0.00 0.00 179.25 180.74 2vv3 h VAL 293 N 1.10 1.20 -0.07 0.00 2.07 -0.46 -0.05 116.25 120.05 2vv3 h VAL 293 Ca 0.25 -0.39 -0.06 0.00 0.82 0.00 0.00 66.70 67.33 2vv3 h VAL 293 Cb 0.23 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 2vv3 h VAL 293 CO -0.02 0.20 -0.22 1.56 0.02 0.00 0.00 177.57 179.11 2vv3 h GLN 294 N 1.01 0.12 0.05 1.57 4.20 -1.24 0.87 115.11 121.68 2vv3 h GLN 294 Ca 0.27 -0.03 -0.15 0.00 0.06 0.00 0.00 58.65 58.80 2vv3 h GLN 294 Cb -0.09 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 27.69 2vv3 h GLN 294 CO -0.06 0.34 -0.62 0.93 -0.67 0.00 0.00 178.83 178.75 2vv3 h GLU 295 N 0.11 0.32 -0.56 1.46 5.08 -0.76 -2.91 114.58 117.32 2vv3 h GLU 295 Ca 0.02 -0.42 -0.06 0.00 -1.00 0.00 0.00 59.36 57.90 2vv3 h GLU 295 Cb 0.45 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2vv3 h GLU 295 CO 0.03 1.13 0.12 0.82 -1.00 0.00 0.00 179.01 180.12 2vv3 h ILE 296 N -0.29 1.25 -0.76 3.13 2.04 -0.91 -1.10 117.51 120.88 2vv3 h ILE 296 Ca -0.09 -0.91 0.07 0.00 1.00 0.00 0.00 64.86 64.93 2vv3 h ILE 296 Cb 1.39 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 38.18 2vv3 h ILE 296 CO 0.12 0.33 0.50 0.74 0.00 0.00 0.00 178.15 179.84 2vv3 h THR 297 N 0.81 1.00 -0.16 -0.27 2.02 -0.90 0.42 112.91 115.82 2vv3 h THR 297 Ca 0.17 -0.26 -0.19 0.00 0.77 0.00 0.00 66.41 66.90 2vv3 h THR 297 Cb 0.36 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 2vv3 h THR 297 CO 0.00 0.14 -0.68 -0.08 0.37 0.00 0.00 175.52 175.28 2vv3 h GLU 298 N 0.77 0.66 -0.63 6.66 4.81 -1.21 -2.95 114.58 122.69 2vv3 h GLU 298 Ca 0.34 -0.49 -0.05 0.00 -0.13 0.00 0.00 59.36 59.02 2vv3 h GLU 298 Cb 0.31 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 2vv3 h GLU 298 CO -0.12 1.11 0.19 -0.92 -0.73 0.00 0.00 179.01 178.54 2vv3 h TYR 299 N 0.47 1.02 -0.11 0.92 3.20 0.26 -3.00 116.97 119.74 2vv3 h TYR 299 Ca -0.02 -0.11 0.04 0.00 3.14 0.00 0.00 58.73 61.79 2vv3 h TYR 299 Cb 1.27 -0.29 -0.06 0.00 1.54 0.00 0.00 36.73 39.18 2vv3 h TYR 299 CO 0.06 0.84 -0.32 0.00 -1.64 0.00 0.00 178.16 177.10 2vv3 h ALA 300 N 1.07 -0.39 -1.25 1.82 0.00 -0.15 -1.58 119.26 118.77 2vv3 h ALA 300 Ca 0.20 0.02 0.37 0.00 0.00 0.00 0.00 54.91 55.49 2vv3 h ALA 300 Cb 0.31 0.61 -0.09 0.00 0.00 0.00 0.00 17.79 18.62 2vv3 h ALA 300 CO -0.00 -0.81 0.85 0.87 0.00 0.00 0.00 179.25 180.15 2vv3 h LYS 301 N -0.41 0.15 0.00 0.00 1.57 -1.37 0.43 116.57 116.94 2vv3 h LYS 301 Ca 0.09 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2vv3 h LYS 301 Cb 0.55 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2vv3 h LYS 301 CO -0.34 0.10 0.00 -1.13 -0.57 0.00 0.00 179.45 177.51 2vv3 n SER 302 N -4.46 0.11 -4.60 0.86 3.41 -0.60 -4.61 113.62 103.74 2vv3 n SER 302 Ca 0.31 0.51 -0.43 0.00 -0.26 0.00 0.00 58.87 59.00 2vv3 n SER 302 Cb 1.25 -0.54 -0.02 0.00 -0.26 0.00 0.00 64.21 64.64 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 -3.02 3.79 -0.54 -1.33 1.01 0.15 -4.89 121.20 116.37 2vv3 s ILE 303 Ca 0.12 0.79 -0.42 0.00 0.00 0.00 0.00 60.65 61.14 2vv3 s ILE 303 Cb 0.16 -4.10 -0.19 0.00 0.01 0.00 0.00 42.46 38.34 2vv3 s ILE 303 CO 0.48 -0.72 2.20 -2.65 0.00 0.00 0.00 174.94 174.25 2vv3 n PRO 304 N 8.22 0.04 0.00 2.79 -0.02 -1.26 -0.70 135.00 144.06 2vv3 n PRO 304 Ca 0.18 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 2vv3 n PRO 304 Cb 0.48 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 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 7.37 1.92 0.32 -1.23 0.00 -1.26 -4.97 105.19 107.34 2vv3 n GLY 305 Ca 0.56 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.61 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 0.91 0.00 1.61 3.57 -1.22 -2.28 116.94 119.53 2vv3 h PHE 306 Ca 0.00 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.45 2vv3 h PHE 306 Cb 0.00 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.45 2vv3 h PHE 306 CO 0.00 0.36 -0.38 -0.39 -2.23 0.00 0.00 178.31 175.67 2vv3 h VAL 307 N 0.82 0.88 0.00 1.41 -1.51 -1.81 -2.91 116.25 113.13 2vv3 h VAL 307 Ca 0.42 -1.56 0.00 0.00 -1.23 0.00 0.00 66.70 64.33 2vv3 h VAL 307 Cb 0.40 1.96 0.00 0.00 -2.13 0.00 0.00 31.29 31.51 2vv3 h VAL 307 CO -0.26 0.38 0.00 0.78 -1.23 0.00 0.00 177.57 177.24 2vv3 h ASN 308 N 0.00 0.00 -4.06 4.19 2.35 -1.80 -3.46 115.58 112.81 2vv3 h ASN 308 Ca -0.00 0.00 -0.48 0.00 -0.55 0.00 0.00 56.30 55.27 2vv3 h ASN 308 Cb 0.93 0.00 0.15 0.00 0.05 0.00 0.00 38.32 39.44 2vv3 h ASN 308 CO 0.05 0.00 0.25 -0.76 -1.65 0.00 0.00 177.43 175.32 2vv3 s LEU 309 N -4.70 2.21 0.29 1.61 1.43 -1.10 -4.94 118.68 113.48 2vv3 s LEU 309 Ca 0.06 1.46 -0.29 0.00 -1.03 0.00 0.00 54.13 54.33 2vv3 s LEU 309 Cb 0.10 -3.86 -0.13 0.00 0.03 0.00 0.00 46.19 42.32 2vv3 s LEU 309 CO 0.47 -2.67 1.24 -0.67 0.23 0.00 0.00 176.35 174.95 2vv3 n ASP 310 N -3.90 2.27 0.16 2.29 2.03 -1.26 -4.80 116.55 113.34 2vv3 n ASP 310 Ca 0.07 1.18 0.06 0.00 0.52 0.00 0.00 54.79 56.62 2vv3 n ASP 310 Cb 0.55 -1.40 0.54 0.00 -0.72 0.00 0.00 41.12 40.09 2vv3 n ASP 310 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2vv3 h LEU 311 N 2.89 0.16 -0.25 -2.67 5.85 -1.92 -0.75 115.31 118.62 2vv3 h LEU 311 Ca -0.44 -0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.16 2vv3 h LEU 311 Cb 1.30 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.29 2vv3 h LEU 311 CO 0.66 0.16 -0.30 0.78 -0.34 0.00 0.00 178.44 179.40 2vv3 h ASN 312 N 0.19 0.70 0.89 1.25 2.35 -2.00 -2.67 115.58 116.28 2vv3 h ASN 312 Ca 0.05 -0.49 -0.08 0.00 -0.55 0.00 0.00 56.30 55.22 2vv3 h ASN 312 Cb 0.05 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 2vv3 h ASN 312 CO -0.00 1.05 -0.40 0.44 -1.65 0.00 0.00 177.43 176.86 2vv3 h ASP 313 N 0.36 0.00 -0.73 5.81 3.32 -1.81 -0.85 116.42 122.51 2vv3 h ASP 313 Ca 0.03 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2vv3 h ASP 313 Cb 0.87 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.38 2vv3 h ASP 313 CO 0.07 0.40 0.44 -0.61 -1.72 0.00 0.00 179.24 177.83 2vv3 h GLN 314 N 0.00 1.01 0.00 3.56 4.15 -1.00 -1.06 115.11 121.77 2vv3 h GLN 314 Ca -0.00 -0.09 -0.00 0.00 0.77 0.00 0.00 58.65 59.33 2vv3 h GLN 314 Cb 0.96 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.44 2vv3 h GLN 314 CO 0.05 0.71 -0.00 0.28 -1.93 0.00 0.00 178.83 177.94 2vv3 h VAL 315 N 1.02 1.58 -0.56 2.39 2.07 -1.07 -3.20 116.25 118.48 2vv3 h VAL 315 Ca 0.27 -1.74 0.11 0.00 0.82 0.00 0.00 66.70 66.15 2vv3 h VAL 315 Cb -0.03 2.76 -0.08 0.00 -1.52 0.00 0.00 31.29 32.41 2vv3 h VAL 315 CO -0.05 0.45 0.08 0.74 0.02 0.00 0.00 177.57 178.81 2vv3 h THR 316 N -0.75 0.63 -0.10 2.57 2.02 -0.91 -0.10 112.91 116.27 2vv3 h THR 316 Ca -0.00 -0.07 0.02 0.00 0.77 0.00 0.00 66.41 67.13 2vv3 h THR 316 Cb 0.74 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 2vv3 h THR 316 CO 0.00 0.04 -0.01 -0.07 0.37 0.00 0.00 175.52 175.85 2vv3 h LEU 317 N 0.20 -0.05 -0.58 2.58 3.38 -1.32 -2.14 115.31 117.38 2vv3 h LEU 317 Ca 0.29 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.30 2vv3 h LEU 317 Cb 0.43 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 2vv3 h LEU 317 CO -0.41 -0.01 0.37 -0.07 0.09 0.00 0.00 178.44 178.41 2vv3 h LEU 318 N 0.02 0.62 -0.96 1.67 3.38 -1.38 0.19 115.31 118.85 2vv3 h LEU 318 Ca 0.05 -0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.13 2vv3 h LEU 318 Cb 0.06 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 40.59 2vv3 h LEU 318 CO -0.08 0.44 0.59 0.50 0.09 0.00 0.00 178.44 179.97 2vv3 h LYS 319 N 0.74 0.91 0.00 1.13 3.64 -0.64 -0.89 116.57 121.46 2vv3 h LYS 319 Ca 0.23 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2vv3 h LYS 319 Cb -0.03 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.59 2vv3 h LYS 319 CO -0.08 0.60 -1.47 0.66 -2.27 0.00 0.00 179.45 176.89 2vv3 n TYR 320 N -4.66 0.33 0.09 1.91 4.02 -0.84 -4.36 117.16 113.64 2vv3 n TYR 320 Ca 0.18 0.10 0.11 0.00 -0.01 0.00 0.00 57.90 58.28 2vv3 n TYR 320 Cb 0.35 -0.59 -0.08 0.00 -0.02 0.00 0.00 39.34 39.00 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 1.27 -1.22 0.45 2.72 0.00 0.63 -4.50 105.19 104.55 2vv3 n GLY 321 Ca -0.01 -0.38 -0.15 0.00 0.00 0.00 0.00 46.02 45.47 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 0.00 0.07 -0.53 1.61 2.07 -1.36 -2.16 116.25 115.95 2vv3 h VAL 322 Ca 0.00 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 2vv3 h VAL 322 Cb 0.98 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2vv3 h VAL 322 CO 0.00 0.00 0.05 0.45 0.02 0.00 0.00 177.57 178.09 2vv3 h HIS 323 N -0.71 0.96 -0.74 1.57 3.86 -1.85 -1.16 115.15 117.09 2vv3 h HIS 323 Ca 0.01 -0.15 0.13 0.00 -1.16 0.00 0.00 60.37 59.20 2vv3 h HIS 323 Cb 0.73 -0.26 -0.09 0.00 1.06 0.00 0.00 27.41 28.85 2vv3 h HIS 323 CO -0.42 0.87 0.31 0.93 0.86 0.00 0.00 177.93 180.49 2vv3 h GLU 324 N 0.77 0.47 -0.25 2.45 5.08 -1.76 -1.71 114.58 119.64 2vv3 h GLU 324 Ca 0.16 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 2vv3 h GLU 324 Cb 0.46 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2vv3 h GLU 324 CO 0.02 0.31 -0.04 0.82 -1.00 0.00 0.00 179.01 179.12 2vv3 h ILE 325 N 0.48 1.28 -0.68 3.13 2.04 -1.05 -2.40 117.51 120.31 2vv3 h ILE 325 Ca 0.39 -1.02 0.12 0.00 1.00 0.00 0.00 64.86 65.36 2vv3 h ILE 325 Cb 0.55 1.45 -0.09 0.00 -0.74 0.00 0.00 36.82 37.99 2vv3 h ILE 325 CO -0.36 0.32 0.24 0.40 0.00 0.00 0.00 178.15 178.75 2vv3 h ILE 326 N 0.21 0.68 0.00 -0.67 2.04 -0.37 -0.83 117.51 118.57 2vv3 h ILE 326 Ca 0.06 -0.14 -0.09 0.00 1.00 0.00 0.00 64.86 65.70 2vv3 h ILE 326 Cb 0.49 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 2vv3 h ILE 326 CO 0.02 0.07 -0.44 1.88 0.00 0.00 0.00 178.15 179.68 2vv3 h TYR 327 N 0.40 0.00 -0.04 1.37 0.05 -1.33 0.25 116.97 117.67 2vv3 h TYR 327 Ca 0.36 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.13 2vv3 h TYR 327 Cb 0.52 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.26 2vv3 h TYR 327 CO -0.19 0.44 -0.02 1.15 -1.05 0.00 0.00 178.16 178.50 2vv3 h THR 328 N 0.00 1.33 0.00 -2.88 2.02 -0.74 -3.14 112.91 109.50 2vv3 h THR 328 Ca -0.00 -1.02 -0.04 0.00 0.77 0.00 0.00 66.41 66.12 2vv3 h THR 328 Cb 1.08 1.94 -0.01 0.00 -1.74 0.00 0.00 68.15 69.43 2vv3 h THR 328 CO 0.06 0.28 -0.17 0.24 0.37 0.00 0.00 175.52 176.29 2vv3 h MET 329 N -0.32 0.00 0.00 6.66 2.86 -1.14 -2.81 114.93 120.18 2vv3 h MET 329 Ca 0.01 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 2vv3 h MET 329 Cb 0.45 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 2vv3 h MET 329 CO 0.01 0.17 -0.16 1.25 1.06 0.00 0.00 176.91 179.24 2vv3 h LEU 330 N 0.00 0.00 -0.06 1.22 5.85 -0.48 -2.32 115.31 119.53 2vv3 h LEU 330 Ca -0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2vv3 h LEU 330 Cb 0.95 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.97 2vv3 h LEU 330 CO 0.02 0.16 0.03 0.00 -0.34 0.00 0.00 178.44 178.31 2vv3 h ALA 331 N 1.84 0.08 -1.27 1.25 0.00 -1.45 -2.25 119.26 117.46 2vv3 h ALA 331 Ca -0.00 -0.04 0.37 0.00 0.00 0.00 0.00 54.91 55.24 2vv3 h ALA 331 Cb 0.41 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 2vv3 h ALA 331 CO 0.02 -0.39 1.04 0.77 0.00 0.00 0.00 179.25 180.69 2vv3 h SER 332 N 0.02 0.00 -0.35 0.00 0.02 -1.53 0.57 113.55 112.28 2vv3 h SER 332 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2vv3 h SER 332 Cb 0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2vv3 h SER 332 CO -0.00 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.87 2vv3 n LEU 333 N -3.85 2.78 -4.54 5.07 4.77 -0.85 -4.54 117.00 115.83 2vv3 n LEU 333 Ca 0.28 -1.23 -0.26 0.00 -0.03 0.00 0.00 56.01 54.77 2vv3 n LEU 333 Cb 1.44 -0.23 -0.11 0.00 -2.33 0.00 0.00 43.42 42.20 2vv3 n LEU 333 CO 0.36 0.61 -0.37 -0.04 -1.33 0.00 0.00 177.39 176.63 2vv3 s MET 334 N -1.54 1.81 0.27 3.23 -1.94 0.20 -1.41 119.30 119.91 2vv3 s MET 334 Ca 0.36 -1.95 -0.04 0.00 -1.71 0.00 0.00 55.69 52.35 2vv3 s MET 334 Cb 0.20 -1.62 -0.02 0.00 2.01 0.00 0.00 34.83 35.40 2vv3 s MET 334 CO 0.28 0.10 0.35 0.54 -0.01 0.00 0.00 175.02 176.28 2vv3 s ASN 335 N -3.60 0.45 0.47 3.03 2.20 -0.76 -5.00 114.94 111.73 2vv3 s ASN 335 Ca 0.33 -1.32 0.23 0.00 -0.94 0.00 0.00 52.86 51.16 2vv3 s ASN 335 Cb 0.04 0.54 1.26 0.00 -2.00 0.00 0.00 41.25 41.09 2vv3 s ASN 335 CO 0.16 -1.08 1.89 0.07 -2.94 0.00 0.00 177.10 175.20 2vv3 h LYS 336 N 2.32 0.21 -0.37 3.55 2.10 -1.97 -2.78 116.57 119.62 2vv3 h LYS 336 Ca -0.30 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.33 2vv3 h LYS 336 Cb 1.25 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 32.52 2vv3 h LYS 336 CO 0.42 0.14 0.01 -0.40 -2.00 0.00 0.00 179.45 177.61 2vv3 n ASP 337 N -4.41 4.45 0.00 7.07 5.75 -1.26 -4.89 116.55 123.26 2vv3 n ASP 337 Ca 0.18 -3.02 0.00 0.00 -0.01 0.00 0.00 54.79 51.93 2vv3 n ASP 337 Cb 0.77 -0.60 0.00 0.00 -1.03 0.00 0.00 41.12 40.26 2vv3 n ASP 337 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2vv3 n GLY 338 N -0.18 1.67 3.08 6.12 0.00 -1.05 -1.98 105.19 112.85 2vv3 n GLY 338 Ca 0.24 -1.10 -0.20 0.00 0.00 0.00 0.00 46.02 44.97 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 0.91 0.26 1.61 0.11 -0.57 -1.83 120.40 118.89 2vv3 s VAL 339 Ca 0.00 -0.61 -0.29 0.00 -2.93 0.00 0.00 61.98 58.15 2vv3 s VAL 339 Cb 0.00 -0.79 -0.09 0.00 -1.53 0.00 0.00 36.38 33.97 2vv3 s VAL 339 CO 0.00 0.17 1.14 -0.76 -3.33 0.00 0.00 175.10 172.33 2vv3 s LEU 340 N -0.49 4.52 0.35 2.54 1.43 -0.50 -1.14 118.68 125.38 2vv3 s LEU 340 Ca 0.03 2.30 0.06 0.00 -1.03 0.00 0.00 54.13 55.49 2vv3 s LEU 340 Cb -0.05 -3.62 -0.07 0.00 0.03 0.00 0.00 46.19 42.47 2vv3 s LEU 340 CO -0.00 -0.23 0.02 0.27 0.23 0.00 0.00 176.35 176.63 2vv3 s ILE 341 N -0.89 1.60 -1.32 -0.59 -4.36 -0.71 -4.81 121.20 110.11 2vv3 s ILE 341 Ca 0.47 -2.03 -0.14 0.00 -0.26 0.00 0.00 60.65 58.68 2vv3 s ILE 341 Cb -0.33 -2.81 0.01 0.00 1.25 0.00 0.00 42.46 40.58 2vv3 s ILE 341 CO 0.41 -0.06 0.49 -0.24 0.24 0.00 0.00 174.94 175.79 2vv3 n SER 342 N -0.78 -2.27 -1.19 4.36 2.88 -1.26 -1.65 113.62 113.71 2vv3 n SER 342 Ca -0.04 -1.14 -0.15 0.00 -1.33 0.00 0.00 58.87 56.21 2vv3 n SER 342 Cb 0.66 -2.47 -0.06 0.00 -0.75 0.00 0.00 64.21 61.59 2vv3 n SER 342 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2vv3 n GLU 343 N -4.57 -1.06 -0.10 -1.46 1.02 -1.26 -2.35 120.64 110.86 2vv3 n GLU 343 Ca -0.21 1.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.95 2vv3 n GLU 343 Cb 0.63 -5.17 0.00 0.00 -0.02 0.00 0.00 31.44 26.88 2vv3 n GLU 343 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2vv3 n GLY 344 N -1.11 0.60 0.23 0.62 0.00 -0.66 -4.94 105.19 99.93 2vv3 n GLY 344 Ca -0.15 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.88 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 4.11 0.27 -5.05 1.61 4.20 -1.30 -3.42 115.11 115.53 2vv3 h GLN 345 Ca 0.00 -0.08 -0.60 0.00 0.06 0.00 0.00 58.65 58.03 2vv3 h GLN 345 Cb 0.00 -0.03 -0.13 0.00 0.30 0.00 0.00 27.48 27.62 2vv3 h GLN 345 CO 0.00 0.46 -0.50 0.20 -0.67 0.00 0.00 178.83 178.32 2vv3 s GLY 346 N -4.07 2.80 -0.17 3.46 0.00 -1.02 -2.50 107.32 105.82 2vv3 s GLY 346 Ca -0.05 -0.91 -0.05 0.00 0.00 0.00 0.00 44.72 43.71 2vv3 s GLY 346 CO 0.75 -1.92 0.33 -0.12 0.00 0.00 0.00 173.10 172.13 2vv3 s PHE 347 N -3.11 -0.59 -0.21 1.90 5.36 -0.10 -1.74 117.98 119.49 2vv3 s PHE 347 Ca 0.17 1.07 -0.08 0.00 -0.96 0.00 0.00 56.93 57.14 2vv3 s PHE 347 Cb 0.01 0.06 -0.04 0.00 -0.34 0.00 0.00 43.02 42.71 2vv3 s PHE 347 CO 0.12 -0.46 0.09 1.41 -1.46 0.00 0.00 175.22 174.91 2vv3 s MET 348 N 2.49 3.91 0.65 10.12 -2.45 -0.29 0.60 119.30 134.32 2vv3 s MET 348 Ca 0.02 -0.37 -0.16 0.00 -1.25 0.00 0.00 55.69 53.94 2vv3 s MET 348 Cb -0.13 -3.32 -0.01 0.00 1.25 0.00 0.00 34.83 32.63 2vv3 s MET 348 CO -0.11 0.10 1.14 0.95 1.05 0.00 0.00 175.02 178.15 2vv3 s THR 349 N 0.88 2.97 0.22 10.11 -4.23 0.04 -1.51 115.64 124.12 2vv3 s THR 349 Ca 0.05 0.50 0.21 0.00 -1.18 0.00 0.00 61.69 61.26 2vv3 s THR 349 Cb -0.14 -3.06 0.18 0.00 1.34 0.00 0.00 72.50 70.82 2vv3 s THR 349 CO 0.03 -0.23 1.82 -0.09 -0.54 0.00 0.00 174.62 175.60 2vv3 h ARG 350 N 0.27 0.00 -0.23 3.99 2.43 -1.74 -3.08 114.38 116.01 2vv3 h ARG 350 Ca -0.48 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.50 2vv3 h ARG 350 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2vv3 h ARG 350 CO 0.54 0.30 -0.60 1.49 -1.51 0.00 0.00 179.97 180.19 2vv3 h GLU 351 N 0.00 0.78 0.38 0.20 4.57 -1.92 -2.74 114.58 115.85 2vv3 h GLU 351 Ca -0.00 -0.52 -0.02 0.00 -1.18 0.00 0.00 59.36 57.64 2vv3 h GLU 351 Cb 0.75 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.41 2vv3 h GLU 351 CO 0.04 1.15 -0.18 0.35 -1.18 0.00 0.00 179.01 179.19 2vv3 h PHE 352 N 0.58 -0.47 -0.92 0.92 3.57 -1.77 -1.71 116.94 117.13 2vv3 h PHE 352 Ca -0.00 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.62 2vv3 h PHE 352 Cb 1.20 0.15 -0.07 0.00 2.79 0.00 0.00 35.95 40.02 2vv3 h PHE 352 CO 0.07 -0.20 0.59 -0.07 -2.23 0.00 0.00 178.31 176.47 2vv3 h LEU 353 N -0.67 0.75 -1.34 0.59 3.38 -1.61 0.21 115.31 116.62 2vv3 h LEU 353 Ca -0.05 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2vv3 h LEU 353 Cb 0.48 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2vv3 h LEU 353 CO 0.08 0.39 -0.30 0.50 0.09 0.00 0.00 178.44 179.21 2vv3 h LYS 354 N 0.80 0.00 -0.23 1.13 3.64 -1.31 -2.19 116.57 118.41 2vv3 h LYS 354 Ca 0.46 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.84 2vv3 h LYS 354 Cb 0.62 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 2vv3 h LYS 354 CO -0.22 0.30 0.00 -1.13 -2.27 0.00 0.00 179.45 176.12 2vv3 n SER 355 N -3.78 1.05 -4.75 4.20 3.41 0.73 -4.71 113.62 109.77 2vv3 n SER 355 Ca -0.01 -2.02 -0.41 0.00 -0.26 0.00 0.00 58.87 56.17 2vv3 n SER 355 Cb 0.39 -0.15 -0.04 0.00 -0.26 0.00 0.00 64.21 64.15 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 -0.98 4.53 0.25 1.04 1.43 -0.82 -4.95 118.68 119.17 2vv3 s LEU 356 Ca 0.12 2.22 -0.28 0.00 -1.03 0.00 0.00 54.13 55.16 2vv3 s LEU 356 Cb 0.07 -3.62 -0.15 0.00 0.03 0.00 0.00 46.19 42.51 2vv3 s LEU 356 CO 0.08 -0.18 0.79 -1.14 0.23 0.00 0.00 176.35 176.13 2vv3 n ARG 357 N 1.63 0.74 -2.18 1.70 0.00 -1.26 -1.96 116.66 115.33 2vv3 n ARG 357 Ca 0.00 0.26 -0.39 0.00 -0.00 0.00 0.00 57.85 57.72 2vv3 n ARG 357 Cb 0.45 -1.46 -0.01 0.00 0.00 0.00 0.00 32.46 31.44 2vv3 n ARG 357 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 2vv3 s LYS 358 N -1.30 4.00 -0.47 -0.14 -2.85 -1.26 -0.14 119.74 117.58 2vv3 s LYS 358 Ca 0.61 1.99 -0.00 0.00 -1.00 0.00 0.00 55.97 57.57 2vv3 s LYS 358 Cb -0.81 -2.71 0.40 0.00 -2.06 0.00 0.00 37.83 32.66 2vv3 s LYS 358 CO 0.58 -0.41 1.93 -0.35 0.10 0.00 0.00 175.35 177.20 2vv3 n PRO 359 N 0.08 2.20 -0.00 1.78 -0.04 -1.26 -4.90 135.00 132.86 2vv3 n PRO 359 Ca 0.04 -2.47 0.07 0.00 -0.04 0.00 0.00 63.50 61.10 2vv3 n PRO 359 Cb 0.45 -1.97 -0.09 0.00 -0.04 0.00 0.00 33.50 31.85 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 -0.49 0.00 -0.29 0.54 3.01 0.79 -4.61 117.46 116.42 2vv3 n PHE 360 Ca 0.48 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.99 2vv3 n PHE 360 Cb 0.86 -0.02 0.20 0.00 -0.01 0.00 0.00 39.48 40.50 2vv3 n PHE 360 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2vv3 h GLY 361 N 3.67 1.32 -6.34 1.37 0.00 -1.07 -3.27 103.07 98.74 2vv3 h GLY 361 Ca 0.00 -0.27 -0.64 0.00 0.00 0.00 0.00 47.33 46.42 2vv3 h GLY 361 CO 0.00 0.03 -0.31 2.09 0.00 0.00 0.00 176.54 178.34 2vv3 n ASP 362 N -4.83 4.32 0.00 0.19 5.68 -1.26 -3.79 116.55 116.85 2vv3 n ASP 362 Ca 0.15 -3.44 0.00 0.00 -0.50 0.00 0.00 54.79 51.00 2vv3 n ASP 362 Cb 0.37 -0.79 0.00 0.00 -1.14 0.00 0.00 41.12 39.56 2vv3 n ASP 362 CO 0.00 0.00 0.00 2.22 -1.33 0.00 0.00 177.20 178.09 2vv3 n PHE 363 N 0.94 0.00 0.00 2.11 1.16 -1.24 -4.63 117.46 115.81 2vv3 n PHE 363 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.87 2vv3 n PHE 363 Cb 0.39 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.26 2vv3 n PHE 363 CO 0.00 0.00 0.00 -1.33 -1.87 0.00 0.00 176.76 173.56 2vv3 n MET 364 N -0.53 3.72 0.10 3.97 2.81 -1.26 -4.80 117.12 121.13 2vv3 n MET 364 Ca 0.00 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.77 2vv3 n MET 364 Cb 0.01 -0.65 -0.06 0.00 -0.71 0.00 0.00 33.22 31.81 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 -0.30 0.00 0.03 4.57 -1.85 -1.35 114.58 115.67 2vv3 h GLU 365 Ca 0.00 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2vv3 h GLU 365 Cb 0.00 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 2vv3 h GLU 365 CO 0.00 -0.20 0.00 -0.35 -1.18 0.00 0.00 179.01 177.28 2vv3 n PRO 366 N -5.29 0.16 -0.04 0.92 -0.04 -1.26 -2.40 135.00 127.06 2vv3 n PRO 366 Ca -0.07 0.46 -0.15 0.00 -0.04 0.00 0.00 63.50 63.71 2vv3 n PRO 366 Cb 0.20 -1.85 -0.12 0.00 -0.04 0.00 0.00 33.50 31.69 2vv3 n PRO 366 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2vv3 h LYS 367 N 0.00 0.09 -0.85 0.54 1.79 -1.60 -2.93 116.57 113.61 2vv3 h LYS 367 Ca 0.00 -0.11 0.10 0.00 -2.18 0.00 0.00 60.65 58.46 2vv3 h LYS 367 Cb 0.26 0.03 -0.06 0.00 -1.58 0.00 0.00 32.23 30.88 2vv3 h LYS 367 CO 0.00 0.91 0.55 0.74 -1.08 0.00 0.00 179.45 180.57 2vv3 h PHE 368 N -0.69 0.87 -0.48 -1.35 0.04 -0.92 -0.19 116.94 114.22 2vv3 h PHE 368 Ca -0.02 0.02 -0.11 0.00 2.80 0.00 0.00 57.97 60.66 2vv3 h PHE 368 Cb 0.97 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.83 2vv3 h PHE 368 CO 0.21 0.40 -0.12 0.93 -0.60 0.00 0.00 178.31 179.12 2vv3 h GLU 369 N 0.80 0.93 -0.03 1.51 5.08 -1.53 -1.71 114.58 119.62 2vv3 h GLU 369 Ca 0.39 -0.36 0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2vv3 h GLU 369 Cb 0.45 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2vv3 h GLU 369 CO -0.16 1.02 -0.03 0.35 -1.00 0.00 0.00 179.01 179.18 2vv3 h PHE 370 N 0.77 -0.08 -0.10 4.33 3.57 -1.07 -2.60 116.94 121.77 2vv3 h PHE 370 Ca 0.12 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.65 2vv3 h PHE 370 Cb 0.68 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.43 2vv3 h PHE 370 CO 0.05 -0.05 -0.07 0.00 -2.23 0.00 0.00 178.31 176.00 2vv3 h ALA 371 N 0.99 0.01 -0.79 2.41 0.00 -0.89 0.43 119.26 121.42 2vv3 h ALA 371 Ca 0.03 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2vv3 h ALA 371 Cb 0.08 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2vv3 h ALA 371 CO -0.06 -0.53 0.52 0.28 0.00 0.00 0.00 179.25 179.46 2vv3 h VAL 372 N -0.08 1.15 0.29 0.00 2.07 -1.27 1.04 116.25 119.44 2vv3 h VAL 372 Ca 0.06 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2vv3 h VAL 372 Cb 0.18 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 2vv3 h VAL 372 CO -0.15 0.18 -0.14 0.11 0.02 0.00 0.00 177.57 177.60 2vv3 h LYS 373 N 1.00 -0.37 0.29 1.57 1.79 -1.03 -3.12 116.57 116.70 2vv3 h LYS 373 Ca 0.31 0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.80 2vv3 h LYS 373 Cb -0.01 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.71 2vv3 h LYS 373 CO -0.08 -0.03 -0.24 0.35 -1.08 0.00 0.00 179.45 178.36 2vv3 h PHE 374 N -0.92 -0.63 -0.36 -1.35 3.57 0.16 -1.78 116.94 115.62 2vv3 h PHE 374 Ca -0.04 0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.57 2vv3 h PHE 374 Cb 0.51 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 2vv3 h PHE 374 CO 0.04 -0.36 0.52 -0.91 -2.23 0.00 0.00 178.31 175.37 2vv3 h ASN 375 N -0.54 0.00 0.26 0.41 2.35 0.99 0.33 115.58 119.39 2vv3 h ASN 375 Ca -0.02 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2vv3 h ASN 375 Cb 0.48 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.85 2vv3 h ASN 375 CO -0.02 0.00 -0.02 0.00 -1.65 0.00 0.00 177.43 175.74 2vv3 h ALA 376 N 1.30 1.11 0.00 -0.83 0.00 -1.25 -1.82 119.26 117.78 2vv3 h ALA 376 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2vv3 h ALA 376 Cb 1.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2vv3 h ALA 376 CO -0.00 0.03 0.00 -0.07 0.00 0.00 0.00 179.25 179.20 2vv3 h LEU 377 N 0.00 0.00 -1.42 0.00 3.38 -0.44 -3.47 115.31 113.35 2vv3 h LEU 377 Ca -0.00 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.61 2vv3 h LEU 377 Cb 0.16 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.05 2vv3 h LEU 377 CO 0.00 0.00 -0.75 -0.62 0.09 0.00 0.00 178.44 177.16 2vv3 n GLU 378 N -2.57 -6.78 -3.24 1.13 1.02 -0.69 -4.99 120.64 104.52 2vv3 n GLU 378 Ca 0.02 0.81 -0.34 0.00 -0.02 0.00 0.00 57.16 57.63 2vv3 n GLU 378 Cb 0.31 -5.79 -0.06 0.00 -0.02 0.00 0.00 31.44 25.88 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 -6.69 4.23 0.00 -4.62 1.43 -1.26 -5.09 118.68 106.69 2vv3 s LEU 379 Ca 0.18 1.19 0.04 0.00 -1.03 0.00 0.00 54.13 54.52 2vv3 s LEU 379 Cb -0.08 -3.65 0.04 0.00 0.03 0.00 0.00 46.19 42.53 2vv3 s LEU 379 CO 0.74 -0.03 0.34 -0.90 0.23 0.00 0.00 176.35 176.73 2vv3 n ASP 380 N 0.29 2.01 -0.35 2.29 5.68 -1.26 -4.97 116.55 120.24 2vv3 n ASP 380 Ca -0.01 -2.23 0.02 0.00 -0.50 0.00 0.00 54.79 52.07 2vv3 n ASP 380 Cb 0.52 -0.09 0.17 0.00 -1.14 0.00 0.00 41.12 40.58 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 0.35 1.04 -0.75 -1.12 3.32 -1.98 -2.27 116.42 115.01 2vv3 h ASP 381 Ca -0.22 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.77 2vv3 h ASP 381 Cb 0.86 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.15 2vv3 h ASP 381 CO 0.35 0.70 0.27 0.77 -1.72 0.00 0.00 179.24 179.61 2vv3 h SER 382 N 1.20 1.07 -0.43 6.45 4.64 -1.96 -1.60 113.55 122.92 2vv3 h SER 382 Ca 0.40 -0.18 -0.06 0.00 -0.47 0.00 0.00 61.79 61.48 2vv3 h SER 382 Cb 0.07 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.87 2vv3 h SER 382 CO -0.14 0.97 0.02 0.44 -0.87 0.00 0.00 176.83 177.25 2vv3 h ASP 383 N 1.12 0.72 -0.58 4.97 3.32 -1.87 -3.21 116.42 120.89 2vv3 h ASP 383 Ca 0.25 -0.30 -0.05 0.00 0.02 0.00 0.00 57.03 56.96 2vv3 h ASP 383 Cb 0.25 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 2vv3 h ASP 383 CO -0.02 0.84 0.17 -0.07 -1.72 0.00 0.00 179.24 178.45 2vv3 h LEU 384 N 0.58 0.85 -0.61 1.55 3.38 -1.21 -2.55 115.31 117.31 2vv3 h LEU 384 Ca 0.12 -0.21 0.12 0.00 0.09 0.00 0.00 57.88 58.00 2vv3 h LEU 384 Cb 0.46 -0.22 -0.09 0.00 0.09 0.00 0.00 40.66 40.89 2vv3 h LEU 384 CO 0.02 0.84 0.10 0.00 0.09 0.00 0.00 178.44 179.49 2vv3 h ALA 385 N 1.04 0.70 -0.13 1.53 0.00 -1.29 0.34 119.26 121.44 2vv3 h ALA 385 Ca 0.19 0.15 -0.15 0.00 0.00 0.00 0.00 54.91 55.10 2vv3 h ALA 385 Cb 0.30 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2vv3 h ALA 385 CO -0.00 -0.33 -0.55 0.82 0.00 0.00 0.00 179.25 179.18 2vv3 h ILE 386 N 0.22 1.34 -0.46 0.00 2.04 -1.57 -2.76 117.51 116.32 2vv3 h ILE 386 Ca 0.32 -1.83 -0.09 0.00 1.00 0.00 0.00 64.86 64.26 2vv3 h ILE 386 Cb 0.50 1.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 2vv3 h ILE 386 CO -0.44 0.56 -0.08 0.15 0.00 0.00 0.00 178.15 178.33 2vv3 h PHE 387 N 0.31 0.96 0.00 1.37 3.57 -0.65 -0.27 116.94 122.23 2vv3 h PHE 387 Ca 0.00 -0.20 0.00 0.00 3.53 0.00 0.00 57.97 61.31 2vv3 h PHE 387 Cb 1.06 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.56 2vv3 h PHE 387 CO 0.03 0.94 0.00 -0.84 -2.23 0.00 0.00 178.31 176.22 2vv3 h ILE 388 N 0.70 0.00 0.09 1.41 3.07 -0.41 -2.22 117.51 120.14 2vv3 h ILE 388 Ca 0.12 -0.40 -0.26 0.00 1.55 0.00 0.00 64.86 65.87 2vv3 h ILE 388 Cb 0.62 1.27 0.03 0.00 -0.27 0.00 0.00 36.82 38.46 2vv3 h ILE 388 CO 0.04 0.00 -1.08 0.00 -1.05 0.00 0.00 178.15 176.05 2vv3 h ALA 389 N 2.28 0.02 -0.74 0.16 0.00 -1.11 -2.87 119.26 116.99 2vv3 h ALA 389 Ca 0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 54.91 54.15 2vv3 h ALA 389 Cb 0.54 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2vv3 h ALA 389 CO 0.00 0.61 0.34 0.28 0.00 0.00 0.00 179.25 180.48 2vv3 h VAL 390 N 0.18 1.24 -0.19 0.00 2.07 -0.56 -2.81 116.25 116.18 2vv3 h VAL 390 Ca -0.16 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 66.64 2vv3 h VAL 390 Cb 1.77 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 2vv3 h VAL 390 CO 0.21 0.29 0.06 0.40 0.02 0.00 0.00 177.57 178.55 2vv3 h ILE 391 N 1.06 1.19 0.09 4.57 2.04 -1.45 -3.22 117.51 121.78 2vv3 h ILE 391 Ca 0.25 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2vv3 h ILE 391 Cb 0.14 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2vv3 h ILE 391 CO -0.03 0.18 -0.08 0.40 0.00 0.00 0.00 178.15 178.63 2vv3 h ILE 392 N 0.14 0.82 -0.02 -0.67 2.04 -1.39 -3.20 117.51 115.23 2vv3 h ILE 392 Ca 0.06 0.00 -0.58 0.00 1.00 0.00 0.00 64.86 65.34 2vv3 h ILE 392 Cb 0.23 0.82 0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2vv3 h ILE 392 CO -0.00 0.00 3.06 0.18 0.00 0.00 0.00 178.15 181.39 2vv3 n LEU 393 N -5.19 8.12 -4.50 1.44 7.99 -1.07 -4.84 117.00 118.95 2vv3 n LEU 393 Ca -0.07 -4.16 -0.42 0.00 -0.01 0.00 0.00 56.01 51.35 2vv3 n LEU 393 Cb 0.12 -1.53 -0.09 0.00 -0.11 0.00 0.00 43.42 41.81 2vv3 n LEU 393 CO 0.32 2.01 0.08 -0.44 -1.51 0.00 0.00 177.39 177.85 2vv3 s SER 394 N 2.11 6.19 0.00 -1.43 0.01 -1.21 -4.52 113.70 114.86 2vv3 s SER 394 Ca 0.69 -0.54 0.13 0.00 1.31 0.00 0.00 55.95 57.54 2vv3 s SER 394 Cb 0.21 -2.21 0.58 0.00 0.21 0.00 0.00 66.02 64.80 2vv3 s SER 394 CO -0.05 -0.50 1.40 0.61 0.41 0.00 0.00 173.24 175.11 2vv3 n GLY 395 N 5.06 -0.90 2.42 3.44 0.00 -1.26 -3.37 105.19 110.58 2vv3 n GLY 395 Ca -0.08 -0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.45 7.67 -4.87 1.61 5.75 -1.26 -4.87 116.55 119.12 2vv3 n ASP 396 Ca 0.04 -3.79 -0.34 0.00 -0.01 0.00 0.00 54.79 50.69 2vv3 n ASP 396 Cb 0.14 -1.00 -0.05 0.00 -1.03 0.00 0.00 41.12 39.18 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 -3.84 3.74 0.13 0.11 1.81 -1.22 -5.03 118.95 114.66 2vv3 s ARG 397 Ca 0.62 0.14 -0.31 0.00 -1.72 0.00 0.00 55.73 54.47 2vv3 s ARG 397 Cb 0.49 -2.98 -0.10 0.00 -0.45 0.00 0.00 34.95 31.91 2vv3 s ARG 397 CO -0.08 0.55 1.76 -2.14 -0.68 0.00 0.00 175.30 174.72 2vv3 s PRO 398 N -1.99 4.15 0.00 3.54 0.02 -1.26 -2.81 135.00 136.66 2vv3 s PRO 398 Ca 0.34 2.54 0.00 0.00 0.02 0.00 0.00 61.00 63.89 2vv3 s PRO 398 Cb -0.14 -3.47 0.00 0.00 0.02 0.00 0.00 34.50 30.91 2vv3 s PRO 398 CO 0.19 -0.79 0.00 0.41 -0.33 0.00 0.00 177.00 176.47 2vv3 n GLY 399 N 4.12 0.73 3.73 0.52 0.00 -1.26 -5.03 105.19 107.99 2vv3 n GLY 399 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 4.39 -0.03 0.99 1.43 -1.12 -4.95 118.68 119.38 2vv3 s LEU 400 Ca 0.00 2.45 -0.01 0.00 -1.03 0.00 0.00 54.13 55.54 2vv3 s LEU 400 Cb 0.00 -3.60 -0.00 0.00 0.03 0.00 0.00 46.19 42.61 2vv3 s LEU 400 CO 0.00 -0.64 0.07 -0.07 0.23 0.00 0.00 176.35 175.94 2vv3 h LEU 401 N 5.99 -0.03 -8.20 1.79 3.38 -1.96 -3.43 115.31 112.85 2vv3 h LEU 401 Ca -0.44 0.00 -0.75 0.00 0.09 0.00 0.00 57.88 56.79 2vv3 h LEU 401 Cb 1.21 0.01 -0.23 0.00 0.09 0.00 0.00 40.66 41.74 2vv3 h LEU 401 CO 0.82 0.16 -0.28 0.20 0.09 0.00 0.00 178.44 179.43 2vv3 s ASN 402 N -3.91 6.15 -0.01 -0.43 -0.87 -1.26 -4.93 114.94 109.67 2vv3 s ASN 402 Ca -0.00 -1.54 -0.16 0.00 -1.57 0.00 0.00 52.86 49.58 2vv3 s ASN 402 Cb 0.00 -2.19 -0.33 0.00 -0.02 0.00 0.00 41.25 38.71 2vv3 s ASN 402 CO 0.01 -0.74 0.88 0.58 -2.57 0.00 0.00 177.10 175.26 2vv3 h VAL 403 N 5.82 1.24 -0.45 1.60 2.07 -1.89 -3.36 116.25 121.27 2vv3 h VAL 403 Ca -0.29 -2.61 0.08 0.00 0.82 0.00 0.00 66.70 64.70 2vv3 h VAL 403 Cb 1.10 3.00 -0.10 0.00 -1.52 0.00 0.00 31.29 33.78 2vv3 h VAL 403 CO 0.95 0.79 -0.40 0.50 0.02 0.00 0.00 177.57 179.43 2vv3 h LYS 404 N -0.00 -0.27 -0.84 1.57 1.63 -1.95 0.07 116.57 116.78 2vv3 h LYS 404 Ca -0.26 0.02 0.03 0.00 -0.85 0.00 0.00 60.65 59.59 2vv3 h LYS 404 Cb 2.02 0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 33.66 2vv3 h LYS 404 CO 0.22 -0.18 0.55 -1.00 -3.45 0.00 0.00 179.45 175.59 2vv3 h PRO 405 N -0.28 1.04 -0.52 1.90 0.13 -2.01 -2.07 132.00 130.19 2vv3 h PRO 405 Ca 0.16 -0.06 -0.06 0.00 -0.87 0.00 0.00 66.00 65.17 2vv3 h PRO 405 Cb 0.57 -0.23 -0.02 0.00 0.13 0.00 0.00 31.00 31.44 2vv3 h PRO 405 CO -0.60 0.69 0.10 0.82 -0.23 0.00 0.00 178.00 178.78 2vv3 h ILE 406 N 1.07 1.25 0.00 -3.56 2.04 -1.39 -2.92 117.51 113.99 2vv3 h ILE 406 Ca 0.33 -0.91 -0.06 0.00 1.00 0.00 0.00 64.86 65.21 2vv3 h ILE 406 Cb -0.02 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 2vv3 h ILE 406 CO -0.09 0.33 -0.30 -0.33 0.00 0.00 0.00 178.15 177.76 2vv3 h GLU 407 N 0.74 0.00 -0.01 2.37 5.08 -0.59 -2.55 114.58 119.62 2vv3 h GLU 407 Ca 0.16 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.36 2vv3 h GLU 407 Cb 0.38 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2vv3 h GLU 407 CO 0.01 0.30 -0.73 -0.44 -1.00 0.00 0.00 179.01 177.15 2vv3 h ASP 408 N 0.00 0.11 -0.19 1.42 3.32 -1.21 -2.35 116.42 117.53 2vv3 h ASP 408 Ca -0.00 -0.08 -0.19 0.00 0.02 0.00 0.00 57.03 56.78 2vv3 h ASP 408 Cb 0.62 -0.03 0.01 0.00 0.22 0.00 0.00 39.33 40.15 2vv3 h ASP 408 CO 0.04 0.80 -0.62 0.40 -1.72 0.00 0.00 179.24 178.14 2vv3 h ILE 409 N 0.06 1.30 -0.38 0.35 2.04 -1.34 -3.09 117.51 116.44 2vv3 h ILE 409 Ca -0.02 -1.83 -0.06 0.00 1.00 0.00 0.00 64.86 63.96 2vv3 h ILE 409 Cb 1.29 1.90 -0.02 0.00 -0.74 0.00 0.00 36.82 39.25 2vv3 h ILE 409 CO 0.10 0.58 0.00 -0.61 0.00 0.00 0.00 178.15 178.22 2vv3 h GLN 410 N 0.48 0.61 -0.20 2.37 4.15 -1.39 -1.37 115.11 119.75 2vv3 h GLN 410 Ca -0.02 -0.14 0.04 0.00 0.77 0.00 0.00 58.65 59.29 2vv3 h GLN 410 Cb 1.24 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.81 2vv3 h GLN 410 CO 0.13 0.63 -0.04 -0.44 -1.93 0.00 0.00 178.83 177.18 2vv3 h ASP 411 N 0.58 -0.16 -0.34 -0.69 5.19 -1.40 0.73 116.42 120.33 2vv3 h ASP 411 Ca 0.12 0.06 0.06 0.00 -0.62 0.00 0.00 57.03 56.64 2vv3 h ASP 411 Cb 0.37 0.11 -0.05 0.00 0.18 0.00 0.00 39.33 39.94 2vv3 h ASP 411 CO 0.01 -0.05 0.03 -1.13 -3.12 0.00 0.00 179.24 174.98 2vv3 h ASN 412 N 0.01 -0.07 -0.32 6.45 -0.00 -1.35 0.41 115.58 120.72 2vv3 h ASN 412 Ca 0.09 0.07 0.00 0.00 -0.00 0.00 0.00 56.30 56.46 2vv3 h ASN 412 Cb 0.14 0.11 -0.02 0.00 -0.00 0.00 0.00 38.32 38.55 2vv3 h ASN 412 CO -0.19 0.00 0.20 -0.07 -0.00 0.00 0.00 177.43 177.37 2vv3 h LEU 413 N 0.14 0.37 -1.09 0.34 3.38 -0.15 0.16 115.31 118.46 2vv3 h LEU 413 Ca 0.17 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2vv3 h LEU 413 Cb 0.21 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2vv3 h LEU 413 CO -0.25 0.29 0.31 -0.07 0.09 0.00 0.00 178.44 178.80 2vv3 h LEU 414 N 0.42 0.86 0.18 1.67 3.38 0.99 0.20 115.31 123.00 2vv3 h LEU 414 Ca 0.12 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2vv3 h LEU 414 Cb -0.03 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2vv3 h LEU 414 CO -0.02 0.73 -0.08 1.56 0.09 0.00 0.00 178.44 180.72 2vv3 h GLN 415 N 0.94 -0.23 -0.10 1.13 4.20 0.44 -0.33 115.11 121.16 2vv3 h GLN 415 Ca 0.23 0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.99 2vv3 h GLN 415 Cb 0.12 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.91 2vv3 h GLN 415 CO -0.03 -0.09 -0.13 0.00 -0.67 0.00 0.00 178.83 177.91 2vv3 h ALA 416 N 0.50 -0.06 -0.40 3.87 0.00 -0.02 -2.29 119.26 120.86 2vv3 h ALA 416 Ca -0.02 0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.99 2vv3 h ALA 416 Cb 0.24 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 2vv3 h ALA 416 CO 0.04 -0.59 0.06 1.25 0.00 0.00 0.00 179.25 180.01 2vv3 h LEU 417 N -0.17 -0.04 -0.38 0.00 5.85 -0.52 0.20 115.31 120.25 2vv3 h LEU 417 Ca 0.08 0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.93 2vv3 h LEU 417 Cb 0.28 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 2vv3 h LEU 417 CO -0.20 0.01 0.07 -0.08 -0.34 0.00 0.00 178.44 177.91 2vv3 h GLU 418 N 0.18 0.19 -0.27 1.25 4.81 -0.78 -0.67 114.58 119.29 2vv3 h GLU 418 Ca 0.19 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.37 2vv3 h GLU 418 Cb 0.25 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2vv3 h GLU 418 CO -0.28 0.13 -0.00 1.25 -0.73 0.00 0.00 179.01 179.38 2vv3 h LEU 419 N 0.20 0.47 -0.16 1.64 5.85 -1.01 -2.82 115.31 119.47 2vv3 h LEU 419 Ca 0.18 -0.31 0.04 0.00 0.84 0.00 0.00 57.88 58.63 2vv3 h LEU 419 Cb 0.22 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 2vv3 h LEU 419 CO -0.24 0.67 -0.51 -0.61 -0.34 0.00 0.00 178.44 177.41 2vv3 h GLN 420 N 0.27 -0.52 -0.51 1.25 5.75 -0.42 -0.98 115.11 119.95 2vv3 h GLN 420 Ca 0.08 0.04 0.06 0.00 -0.15 0.00 0.00 58.65 58.68 2vv3 h GLN 420 Cb 0.43 0.12 -0.06 0.00 1.07 0.00 0.00 27.48 29.04 2vv3 h GLN 420 CO 0.01 -0.35 0.20 -0.07 -2.65 0.00 0.00 178.83 175.97 2vv3 h LEU 421 N -0.54 0.22 -0.50 -2.39 3.38 -1.16 0.46 115.31 114.78 2vv3 h LEU 421 Ca 0.05 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.10 2vv3 h LEU 421 Cb 0.66 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 2vv3 h LEU 421 CO -0.45 0.15 0.29 0.50 0.09 0.00 0.00 178.44 179.03 2vv3 h LYS 422 N 0.39 0.56 -0.15 1.13 3.64 -1.19 1.10 116.57 122.04 2vv3 h LYS 422 Ca 0.24 -0.03 -0.22 0.00 -1.27 0.00 0.00 60.65 59.36 2vv3 h LYS 422 Cb 0.24 -0.13 0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2vv3 h LYS 422 CO -0.23 0.37 -0.78 -0.07 -2.27 0.00 0.00 179.45 176.47 2vv3 h LEU 423 N 0.58 0.93 0.04 5.20 3.38 -0.77 -3.08 115.31 121.59 2vv3 h LEU 423 Ca 0.20 -0.61 -0.23 0.00 0.09 0.00 0.00 57.88 57.33 2vv3 h LEU 423 Cb 0.03 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2vv3 h LEU 423 CO -0.10 1.41 -1.09 -1.13 0.09 0.00 0.00 178.44 177.62 2vv3 h ASN 424 N 0.53 0.13 -2.15 -0.43 -1.24 0.17 -3.39 115.58 109.21 2vv3 h ASN 424 Ca -0.05 -0.14 -0.54 0.00 0.71 0.00 0.00 56.30 56.27 2vv3 h ASN 424 Cb 1.41 -0.04 -0.41 0.00 0.73 0.00 0.00 38.32 40.01 2vv3 h ASN 424 CO 0.16 1.11 -0.90 1.41 -1.29 0.00 0.00 177.43 177.92 2vv3 n HIS 425 N -3.40 2.15 -0.33 0.67 8.25 0.38 -4.97 115.22 117.97 2vv3 n HIS 425 Ca -0.03 -3.91 0.25 0.00 -0.26 0.00 0.00 57.72 53.78 2vv3 n HIS 425 Cb 0.97 -0.46 0.49 0.00 1.12 0.00 0.00 29.99 32.11 2vv3 n HIS 425 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2vv3 h PRO 426 N 3.11 0.18 0.00 -0.41 0.11 -1.69 -0.40 132.00 132.90 2vv3 h PRO 426 Ca 0.12 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2vv3 h PRO 426 Cb 0.73 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.80 2vv3 h PRO 426 CO 0.67 0.12 -0.78 0.93 -0.21 0.00 0.00 178.00 178.72 2vv3 h GLU 427 N 0.18 0.00 -6.10 1.05 3.07 -1.93 -3.43 114.58 107.42 2vv3 h GLU 427 Ca 0.75 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 59.02 2vv3 h GLU 427 Cb 1.81 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 29.62 2vv3 h GLU 427 CO -0.68 0.00 1.49 0.45 -1.40 0.00 0.00 179.01 178.86 2vv3 s SER 428 N -4.72 6.48 0.12 1.42 0.15 -0.16 -4.96 113.70 112.02 2vv3 s SER 428 Ca 0.03 -1.44 -0.31 0.00 0.70 0.00 0.00 55.95 54.93 2vv3 s SER 428 Cb 0.12 -2.57 -0.11 0.00 -1.71 0.00 0.00 66.02 61.75 2vv3 s SER 428 CO 0.75 -1.53 1.83 -0.24 1.20 0.00 0.00 173.24 175.25 2vv3 n SER 429 N 8.99 3.98 -2.41 5.45 2.88 -1.26 -2.95 113.62 128.30 2vv3 n SER 429 Ca 0.33 0.99 -0.18 0.00 -1.33 0.00 0.00 58.87 58.68 2vv3 n SER 429 Cb 0.51 -1.53 -0.01 0.00 -0.75 0.00 0.00 64.21 62.43 2vv3 n SER 429 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2vv3 n GLN 430 N 5.58 -1.85 -0.04 -1.46 1.13 -1.26 -4.86 117.38 114.63 2vv3 n GLN 430 Ca 0.18 0.89 0.03 0.00 -1.94 0.00 0.00 57.00 56.16 2vv3 n GLN 430 Cb 0.37 -5.54 0.39 0.00 0.11 0.00 0.00 30.24 25.56 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 0.54 -0.47 1.08 5.85 -1.92 0.44 115.31 120.83 2vv3 h LEU 431 Ca -0.44 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.30 2vv3 h LEU 431 Cb 1.32 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.18 2vv3 h LEU 431 CO 0.51 0.41 0.25 0.15 -0.34 0.00 0.00 178.44 179.42 2vv3 h PHE 432 N 0.63 0.47 -0.08 1.25 3.57 -1.89 0.61 116.94 121.50 2vv3 h PHE 432 Ca 0.17 0.02 -0.21 0.00 3.53 0.00 0.00 57.97 61.48 2vv3 h PHE 432 Cb -0.04 -0.14 0.01 0.00 2.79 0.00 0.00 35.95 38.57 2vv3 h PHE 432 CO 0.00 0.25 -0.76 0.00 -2.23 0.00 0.00 178.31 175.58 2vv3 h ALA 433 N 1.23 0.20 -0.28 2.41 0.00 -1.66 -2.47 119.26 118.70 2vv3 h ALA 433 Ca 0.20 -0.60 0.04 0.00 0.00 0.00 0.00 54.91 54.54 2vv3 h ALA 433 Cb 0.07 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2vv3 h ALA 433 CO -0.12 0.57 0.06 0.87 0.00 0.00 0.00 179.25 180.63 2vv3 h LYS 434 N 0.32 0.16 -0.21 0.00 1.79 0.32 -2.15 116.57 116.81 2vv3 h LYS 434 Ca -0.07 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.39 2vv3 h LYS 434 Cb 1.41 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 32.01 2vv3 h LYS 434 CO 0.15 0.11 0.12 1.25 -1.08 0.00 0.00 179.45 180.00 2vv3 h LEU 435 N 0.17 0.25 -1.73 2.94 5.85 0.19 -2.85 115.31 120.12 2vv3 h LEU 435 Ca 0.13 -0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.84 2vv3 h LEU 435 Cb 0.13 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2vv3 h LEU 435 CO -0.16 0.24 0.29 -0.07 -0.34 0.00 0.00 178.44 178.40 2vv3 h LEU 436 N 0.24 0.29 -1.58 2.25 3.38 -1.19 -0.70 115.31 118.00 2vv3 h LEU 436 Ca 0.07 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2vv3 h LEU 436 Cb 0.04 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2vv3 h LEU 436 CO -0.01 0.19 -0.15 1.56 0.09 0.00 0.00 178.44 180.11 2vv3 h GLN 437 N 0.33 0.00 0.00 1.13 4.20 -1.15 -2.72 115.11 116.90 2vv3 h GLN 437 Ca 0.19 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 2vv3 h GLN 437 Cb 0.33 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.11 2vv3 h GLN 437 CO -0.04 0.15 -0.06 0.87 -0.67 0.00 0.00 178.83 179.08 2vv3 h LYS 438 N 0.00 0.00 0.00 1.46 1.79 -1.09 -2.23 116.57 116.50 2vv3 h LYS 438 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2vv3 h LYS 438 Cb 0.51 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 2vv3 h LYS 438 CO 0.02 0.06 0.00 -1.33 -1.08 0.00 0.00 179.45 177.12 2vv3 n MET 439 N -3.39 0.13 0.13 3.15 2.81 -1.03 -0.91 117.12 118.03 2vv3 n MET 439 Ca -0.02 0.59 -0.23 0.00 -1.81 0.00 0.00 57.70 56.23 2vv3 n MET 439 Cb 0.21 -1.90 -0.15 0.00 -0.71 0.00 0.00 33.22 30.67 2vv3 n MET 439 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 2vv3 h THR 440 N 0.00 1.30 -0.39 2.03 2.02 -1.62 -2.76 112.91 113.49 2vv3 h THR 440 Ca 0.00 -2.77 -0.14 0.00 0.77 0.00 0.00 66.41 64.28 2vv3 h THR 440 Cb 0.06 3.01 -0.01 0.00 -1.74 0.00 0.00 68.15 69.47 2vv3 h THR 440 CO 0.00 0.83 -0.31 0.44 0.37 0.00 0.00 175.52 176.85 2vv3 h ASP 441 N 0.13 0.89 0.45 4.18 3.32 -1.17 -1.59 116.42 122.63 2vv3 h ASP 441 Ca -0.24 -0.37 -0.02 0.00 0.02 0.00 0.00 57.03 56.42 2vv3 h ASP 441 Cb 2.13 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 41.44 2vv3 h ASP 441 CO 0.26 1.12 -0.22 -0.07 -1.72 0.00 0.00 179.24 178.62 2vv3 h LEU 442 N 0.72 -0.51 -1.26 1.55 3.38 -1.38 -0.86 115.31 116.95 2vv3 h LEU 442 Ca 0.08 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.07 2vv3 h LEU 442 Cb 0.86 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.71 2vv3 h LEU 442 CO 0.08 -0.34 0.51 -0.09 0.09 0.00 0.00 178.44 178.68 2vv3 h ARG 443 N -0.63 0.97 0.03 1.13 2.43 -1.47 -1.83 114.38 115.00 2vv3 h ARG 443 Ca -0.06 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.08 2vv3 h ARG 443 Cb 0.48 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 2vv3 h ARG 443 CO 0.10 0.64 -0.22 0.37 -1.51 0.00 0.00 179.97 179.35 2vv3 h GLN 444 N 1.00 -0.35 -0.77 0.20 5.75 -0.99 -2.62 115.11 117.34 2vv3 h GLN 444 Ca 0.29 0.02 0.07 0.00 -0.15 0.00 0.00 58.65 58.88 2vv3 h GLN 444 Cb -0.05 0.08 -0.06 0.00 1.07 0.00 0.00 27.48 28.52 2vv3 h GLN 444 CO -0.07 -0.23 0.45 0.82 -2.65 0.00 0.00 178.83 177.14 2vv3 h ILE 445 N -0.36 0.98 0.14 2.39 2.04 -0.38 -2.67 117.51 119.65 2vv3 h ILE 445 Ca 0.05 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2vv3 h ILE 445 Cb 0.43 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2vv3 h ILE 445 CO -0.18 0.15 -0.12 0.58 0.00 0.00 0.00 178.15 178.58 2vv3 h VAL 446 N 0.81 0.74 -0.97 1.67 2.07 -1.10 -2.02 116.25 117.46 2vv3 h VAL 446 Ca 0.35 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.93 2vv3 h VAL 446 Cb 0.21 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 2vv3 h VAL 446 CO -0.19 0.00 0.63 0.74 0.02 0.00 0.00 177.57 178.77 2vv3 h THR 447 N -0.27 1.08 -0.27 2.57 2.02 -1.31 0.28 112.91 117.01 2vv3 h THR 447 Ca -0.00 -0.38 -0.04 0.00 0.77 0.00 0.00 66.41 66.76 2vv3 h THR 447 Cb 0.25 -0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.51 2vv3 h THR 447 CO -0.02 0.20 0.00 -0.33 0.37 0.00 0.00 175.52 175.75 2vv3 h GLU 448 N 1.12 0.41 0.03 6.66 5.08 -1.18 -2.71 114.58 124.00 2vv3 h GLU 448 Ca 0.41 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.70 2vv3 h GLU 448 Cb 0.17 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2vv3 h GLU 448 CO -0.16 0.44 -0.02 1.25 -1.00 0.00 0.00 179.01 179.52 2vv3 h HIS 449 N 0.40 -0.04 -0.95 4.33 2.76 -0.25 -2.63 115.15 118.76 2vv3 h HIS 449 Ca 0.09 -0.00 0.15 0.00 -2.20 0.00 0.00 60.37 58.41 2vv3 h HIS 449 Cb 0.26 0.01 -0.09 0.00 1.55 0.00 0.00 27.41 29.14 2vv3 h HIS 449 CO 0.01 0.36 0.56 0.28 -1.30 0.00 0.00 177.93 177.84 2vv3 h VAL 450 N -0.45 0.79 0.23 5.26 2.07 -1.08 0.15 116.25 123.21 2vv3 h VAL 450 Ca -0.00 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2vv3 h VAL 450 Cb 0.42 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 2vv3 h VAL 450 CO 0.01 0.15 -0.11 1.56 0.02 0.00 0.00 177.57 179.19 2vv3 h GLN 451 N 0.80 -0.29 -0.38 1.57 4.20 -1.44 -1.89 115.11 117.67 2vv3 h GLN 451 Ca 0.51 0.02 0.08 0.00 0.06 0.00 0.00 58.65 59.32 2vv3 h GLN 451 Cb 0.68 0.07 -0.09 0.00 0.30 0.00 0.00 27.48 28.44 2vv3 h GLN 451 CO -0.33 -0.07 -0.23 1.25 -0.67 0.00 0.00 178.83 178.78 2vv3 h LEU 452 N -0.47 -0.76 -1.29 1.46 5.85 -0.89 0.16 115.31 119.37 2vv3 h LEU 452 Ca -0.03 0.16 0.23 0.00 0.84 0.00 0.00 57.88 59.08 2vv3 h LEU 452 Cb 0.36 0.39 -0.09 0.00 0.37 0.00 0.00 40.66 41.69 2vv3 h LEU 452 CO 0.05 -0.26 0.63 -0.07 -0.34 0.00 0.00 178.44 178.46 2vv3 h LEU 453 N -0.17 0.54 -0.98 2.25 -0.00 -0.58 0.27 115.31 116.64 2vv3 h LEU 453 Ca 0.19 0.08 -0.07 0.00 -0.00 0.00 0.00 57.88 58.07 2vv3 h LEU 453 Cb 0.46 -0.02 -0.02 0.00 -0.00 0.00 0.00 40.66 41.08 2vv3 h LEU 453 CO -0.48 0.16 -0.06 1.56 -0.00 0.00 0.00 178.44 179.62 2vv3 h GLN 454 N 0.51 0.66 0.01 1.13 4.20 0.13 -2.41 115.11 119.35 2vv3 h GLN 454 Ca 0.56 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 59.08 2vv3 h GLN 454 Cb 1.23 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.94 2vv3 h GLN 454 CO -0.30 0.73 -0.00 0.28 -0.67 0.00 0.00 178.83 178.86 2vv3 h VAL 455 N 0.62 1.37 -0.50 -0.54 2.07 -0.01 -3.23 116.25 116.03 2vv3 h VAL 455 Ca 0.12 -1.15 0.07 0.00 0.82 0.00 0.00 66.70 66.55 2vv3 h VAL 455 Cb 0.48 2.15 -0.09 0.00 -1.52 0.00 0.00 31.29 32.31 2vv3 h VAL 455 CO 0.03 0.30 -0.51 0.40 0.02 0.00 0.00 177.57 177.80 2vv3 h ILE 456 N -0.51 0.04 -0.05 4.57 1.08 -1.02 0.11 117.51 121.73 2vv3 h ILE 456 Ca -0.00 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.48 2vv3 h ILE 456 Cb 0.50 0.04 -0.00 0.00 -3.07 0.00 0.00 36.82 34.28 2vv3 h ILE 456 CO 0.00 0.00 0.35 0.50 -0.69 0.00 0.00 178.15 178.31 2vv3 h LYS 457 N -0.31 0.00 0.09 2.37 3.64 -1.51 0.35 116.57 121.19 2vv3 h LYS 457 Ca 0.12 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.13 2vv3 h LYS 457 Cb 0.57 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.36 2vv3 h LYS 457 CO -0.65 0.00 -2.12 1.63 -2.27 0.00 0.00 179.45 176.04 2vv3 n LYS 458 N -3.00 0.73 0.08 1.90 5.02 0.30 -4.00 118.16 119.19 2vv3 n LYS 458 Ca -0.01 0.23 0.12 0.00 -2.02 0.00 0.00 58.31 56.63 2vv3 n LYS 458 Cb 0.41 -1.66 0.17 0.00 -0.02 0.00 0.00 35.03 33.94 2vv3 n LYS 458 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 2vv3 h THR 459 N 0.05 0.00 -2.17 -0.18 1.35 -0.63 -3.38 112.91 107.96 2vv3 h THR 459 Ca -0.46 -0.59 -0.57 0.00 -0.55 0.00 0.00 66.41 64.23 2vv3 h THR 459 Cb 2.00 1.23 -0.41 0.00 -1.73 0.00 0.00 68.15 69.24 2vv3 h THR 459 CO 0.04 0.00 -0.77 -0.62 -0.25 0.00 0.00 175.52 173.92 2vv3 n GLU 460 N -2.27 2.26 0.03 4.72 4.71 0.12 -4.90 120.64 125.31 2vv3 n GLU 460 Ca 0.03 -4.33 0.06 0.00 -0.01 0.00 0.00 57.16 52.91 2vv3 n GLU 460 Cb 0.46 -2.01 0.25 0.00 -1.01 0.00 0.00 31.44 29.13 2vv3 n GLU 460 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 2vv3 n THR 461 N 0.50 1.30 -1.25 2.62 -2.24 -1.26 -1.73 114.28 112.23 2vv3 n THR 461 Ca 0.28 0.36 -0.15 0.00 -2.27 0.00 0.00 64.05 62.27 2vv3 n THR 461 Cb 0.46 -1.23 0.21 0.00 -2.10 0.00 0.00 70.33 67.67 2vv3 n THR 461 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2vv3 n ASP 462 N -1.63 3.61 -3.98 3.42 5.75 -1.26 -4.86 116.55 117.59 2vv3 n ASP 462 Ca 0.02 -3.57 -0.30 0.00 -0.01 0.00 0.00 54.79 50.93 2vv3 n ASP 462 Cb 0.11 -0.76 -0.16 0.00 -1.03 0.00 0.00 41.12 39.28 2vv3 n ASP 462 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 2vv3 s MET 463 N -3.22 1.99 0.50 0.11 1.75 -0.70 -5.13 119.30 114.60 2vv3 s MET 463 Ca 0.53 -0.65 -0.08 0.00 -1.25 0.00 0.00 55.69 54.24 2vv3 s MET 463 Cb 0.45 -2.18 -0.05 0.00 2.84 0.00 0.00 34.83 35.89 2vv3 s MET 463 CO 0.08 -0.35 0.85 -1.54 -0.65 0.00 0.00 175.02 173.41 2vv3 s SER 464 N 1.49 6.33 -0.02 1.11 1.04 -1.26 -4.98 113.70 117.40 2vv3 s SER 464 Ca 0.02 1.11 0.06 0.00 0.48 0.00 0.00 55.95 57.62 2vv3 s SER 464 Cb -0.15 -2.33 -0.01 0.00 0.10 0.00 0.00 66.02 63.63 2vv3 s SER 464 CO -0.09 -0.61 -0.20 -0.76 0.98 0.00 0.00 173.24 172.57 2vv3 s LEU 465 N -4.62 2.01 0.17 2.42 1.02 -1.26 -5.06 118.68 113.37 2vv3 s LEU 465 Ca 0.50 -0.37 -0.32 0.00 0.02 0.00 0.00 54.13 53.97 2vv3 s LEU 465 Cb -0.10 -1.03 -0.11 0.00 0.02 0.00 0.00 46.19 44.97 2vv3 s LEU 465 CO 0.43 0.22 1.65 -2.28 0.02 0.00 0.00 176.35 176.39 2vv3 s HIS 466 N -0.34 2.91 0.18 0.29 2.46 -1.26 -4.86 115.29 114.68 2vv3 s HIS 466 Ca 0.04 0.46 -0.22 0.00 0.47 0.00 0.00 55.06 55.82 2vv3 s HIS 466 Cb -0.09 -4.03 0.10 0.00 -0.13 0.00 0.00 32.58 28.44 2vv3 s HIS 466 CO 0.00 -3.88 1.58 -1.35 -2.47 0.00 0.00 174.74 168.62 2vv3 h PRO 467 N 6.99 -0.17 -0.65 2.88 0.11 -1.99 -1.12 132.00 138.06 2vv3 h PRO 467 Ca -0.43 0.01 0.12 0.00 0.11 0.00 0.00 66.00 65.81 2vv3 h PRO 467 Cb 1.20 0.04 -0.08 0.00 0.11 0.00 0.00 31.00 32.27 2vv3 h PRO 467 CO 0.93 -0.11 0.20 1.25 -0.21 0.00 0.00 178.00 180.07 2vv3 h LEU 468 N -0.17 0.14 -1.74 2.35 5.85 -2.00 0.16 115.31 119.90 2vv3 h LEU 468 Ca 0.22 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 59.03 2vv3 h LEU 468 Cb 0.56 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.69 2vv3 h LEU 468 CO -0.70 0.07 -0.07 -0.07 -0.34 0.00 0.00 178.44 177.33 2vv3 h LEU 469 N 0.35 0.00 0.10 2.25 3.38 -1.63 -2.84 115.31 116.92 2vv3 h LEU 469 Ca 0.34 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 58.02 2vv3 h LEU 469 Cb 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2vv3 h LEU 469 CO -0.38 0.07 -1.41 1.56 0.09 0.00 0.00 178.44 178.37 2vv3 h GLN 470 N 0.00 0.21 -0.45 1.13 4.20 0.25 -3.12 115.11 117.33 2vv3 h GLN 470 Ca -0.00 -0.36 -0.04 0.00 0.06 0.00 0.00 58.65 58.31 2vv3 h GLN 470 Cb 0.44 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 2vv3 h GLN 470 CO 0.01 1.08 0.13 1.49 -0.67 0.00 0.00 178.83 180.87 2vv3 h GLU 471 N 0.06 0.71 -0.62 1.46 4.57 -0.85 -2.55 114.58 117.35 2vv3 h GLU 471 Ca -0.19 -0.16 -0.01 0.00 -1.18 0.00 0.00 59.36 57.82 2vv3 h GLU 471 Cb 1.98 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 30.44 2vv3 h GLU 471 CO 0.16 0.69 0.35 0.82 -1.18 0.00 0.00 179.01 179.85 2vv3 h ILE 472 N 0.59 1.19 0.00 2.32 2.04 -1.60 -2.94 117.51 119.11 2vv3 h ILE 472 Ca 0.14 -0.45 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 2vv3 h ILE 472 Cb 0.28 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 2vv3 h ILE 472 CO -0.00 0.20 -0.10 1.88 0.00 0.00 0.00 178.15 180.13 2vv3 h TYR 473 N 0.86 0.00 -1.17 1.37 0.99 -1.42 -3.30 116.97 114.30 2vv3 h TYR 473 Ca 0.22 0.00 0.34 0.00 2.00 0.00 0.00 58.73 61.29 2vv3 h TYR 473 Cb 0.01 0.00 -0.10 0.00 1.00 0.00 0.00 36.73 37.63 2vv3 h TYR 473 CO 0.00 0.10 0.76 0.87 -0.00 0.00 0.00 178.16 179.89 2vv3 h LYS 474 N 0.00 0.23 0.00 4.88 1.57 -1.27 -3.52 116.57 118.47 2vv3 h LYS 474 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2vv3 h LYS 474 Cb 0.94 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.20 2vv3 h LYS 474 CO 0.01 0.15 0.00 -0.25 -0.57 0.00 0.00 179.45 178.80