#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g0h h SER 208 N 0.00 0.49 -0.17 1.62 0.87 -2.02 -0.07 113.55 114.27 2g0h h SER 208 Ca 0.00 0.13 -0.20 0.00 -1.23 0.00 0.00 61.79 60.50 2g0h h SER 208 Cb 0.00 0.07 0.01 0.00 -0.44 0.00 0.00 62.40 62.04 2g0h h SER 208 CO 0.00 0.08 -0.66 0.00 -0.53 0.00 0.00 176.83 175.72 2g0h h ALA 209 N 1.68 0.30 -0.67 6.23 0.00 -2.05 0.45 119.26 125.21 2g0h h ALA 209 Ca 0.57 -0.56 0.10 0.00 0.00 0.00 0.00 54.91 55.02 2g0h h ALA 209 Cb 1.02 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 2g0h h ALA 209 CO -0.48 0.60 0.29 -0.44 0.00 0.00 0.00 179.25 179.23 2g0h h ASP 210 N 0.46 0.34 0.30 0.00 3.32 -1.85 0.19 116.42 119.18 2g0h h ASP 210 Ca -0.04 0.07 -0.19 0.00 0.02 0.00 0.00 57.03 56.90 2g0h h ASP 210 Cb 1.29 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.86 2g0h h ASP 210 CO 0.14 0.19 -0.77 -0.07 -1.72 0.00 0.00 179.24 177.00 2g0h h LEU 211 N 0.50 0.47 -0.89 1.55 3.38 -0.58 -0.48 115.31 119.25 2g0h h LEU 211 Ca 0.34 -0.32 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2g0h h LEU 211 Cb 0.40 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2g0h h LEU 211 CO -0.30 1.07 -0.12 0.03 0.09 0.00 0.00 178.44 179.21 2g0h h ARG 212 N 0.25 0.69 -0.15 1.13 2.47 0.09 -2.60 114.38 116.26 2g0h h ARG 212 Ca -0.04 -0.22 -0.19 0.00 -1.26 0.00 0.00 59.98 58.27 2g0h h ARG 212 Cb 1.36 -0.06 0.01 0.00 -1.65 0.00 0.00 29.97 29.63 2g0h h ARG 212 CO 0.13 0.79 -0.63 0.00 0.56 0.00 0.00 179.97 180.82 2g0h h ALA 213 N 1.24 0.27 -0.58 0.04 0.00 -0.72 -2.38 119.26 117.13 2g0h h ALA 213 Ca 0.11 -0.55 0.11 0.00 0.00 0.00 0.00 54.91 54.58 2g0h h ALA 213 Cb 0.57 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.25 2g0h h ALA 213 CO 0.04 0.55 0.10 1.25 0.00 0.00 0.00 179.25 181.19 2g0h h LEU 214 N 0.37 -0.04 -0.16 0.00 5.85 -1.06 0.22 115.31 120.50 2g0h h LEU 214 Ca -0.04 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 2g0h h LEU 214 Cb 1.26 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.45 2g0h h LEU 214 CO 0.13 -0.01 0.10 0.00 -0.34 0.00 0.00 178.44 178.32 2g0h h ALA 215 N 1.48 0.20 0.18 1.25 0.00 -1.39 -0.22 119.26 120.76 2g0h h ALA 215 Ca 0.30 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.19 2g0h h ALA 215 Cb 0.46 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2g0h h ALA 215 CO -0.41 -0.30 -0.20 -0.22 0.00 0.00 0.00 179.25 178.13 2g0h h LYS 216 N 0.19 -0.40 -0.51 0.00 1.63 -1.01 0.93 116.57 117.39 2g0h h LYS 216 Ca 0.06 0.03 0.07 0.00 -0.85 0.00 0.00 60.65 59.96 2g0h h LYS 216 Cb 0.02 0.09 -0.10 0.00 -0.60 0.00 0.00 32.23 31.64 2g0h h LYS 216 CO -0.01 -0.27 -0.47 1.25 -3.45 0.00 0.00 179.45 176.50 2g0h h HIS 217 N -0.42 -1.41 -0.89 1.91 2.76 -0.54 -1.31 115.15 115.26 2g0h h HIS 217 Ca 0.00 0.08 -0.01 0.00 -2.20 0.00 0.00 60.37 58.25 2g0h h HIS 217 Cb 0.40 0.69 -0.04 0.00 1.55 0.00 0.00 27.41 30.00 2g0h h HIS 217 CO -0.15 -0.45 0.53 -0.07 -1.30 0.00 0.00 177.93 176.49 2g0h h LEU 218 N -0.29 1.07 -0.91 0.26 3.38 -0.71 -2.03 115.31 116.07 2g0h h LEU 218 Ca 0.14 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.08 2g0h h LEU 218 Cb 0.57 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 2g0h h LEU 218 CO -0.65 0.82 0.59 0.22 0.09 0.00 0.00 178.44 179.51 2g0h h TYR 219 N 1.22 1.10 -0.02 1.13 3.20 -0.66 -1.94 116.97 120.99 2g0h h TYR 219 Ca 0.32 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.23 2g0h h TYR 219 Cb -0.04 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 37.85 2g0h h TYR 219 CO 0.01 0.62 -0.04 -0.44 -1.64 0.00 0.00 178.16 176.67 2g0h h ASP 220 N 1.12 -0.11 -0.67 -2.11 5.19 -0.50 -1.30 116.42 118.04 2g0h h ASP 220 Ca 0.37 0.02 -0.04 0.00 -0.62 0.00 0.00 57.03 56.76 2g0h h ASP 220 Cb 0.04 0.05 -0.03 0.00 0.18 0.00 0.00 39.33 39.57 2g0h h ASP 220 CO -0.13 -0.05 0.29 0.28 -3.12 0.00 0.00 179.24 176.51 2g0h h SER 221 N -0.05 0.92 0.17 6.45 0.02 -1.48 0.92 113.55 120.51 2g0h h SER 221 Ca 0.02 -0.12 0.01 0.00 -0.84 0.00 0.00 61.79 60.86 2g0h h SER 221 Cb 0.09 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.36 2g0h h SER 221 CO -0.05 0.81 -0.27 0.22 -1.14 0.00 0.00 176.83 176.40 2g0h h TYR 222 N 1.00 -0.73 -0.23 3.45 5.03 -1.26 0.54 116.97 124.76 2g0h h TYR 222 Ca 0.24 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.57 2g0h h TYR 222 Cb 0.17 0.30 -0.01 0.00 1.55 0.00 0.00 36.73 38.74 2g0h h TYR 222 CO 0.01 -0.38 0.15 0.82 -1.32 0.00 0.00 178.16 177.45 2g0h h ILE 223 N -0.52 1.04 0.00 1.81 1.08 -0.48 -2.13 117.51 118.31 2g0h h ILE 223 Ca 0.02 -0.09 -0.13 0.00 -0.39 0.00 0.00 64.86 64.27 2g0h h ILE 223 Cb 0.52 0.74 -0.02 0.00 -3.07 0.00 0.00 36.82 34.99 2g0h h ILE 223 CO -0.12 0.05 -0.60 0.11 -0.69 0.00 0.00 178.15 176.90 2g0h h LYS 224 N 0.27 0.00 0.00 2.37 1.57 -0.24 -3.33 116.57 117.21 2g0h h LYS 224 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2g0h h LYS 224 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2g0h h LYS 224 CO -0.02 0.60 -1.41 0.43 -0.57 0.00 0.00 179.45 178.48 2g0h n SER 225 N -3.29 0.51 -3.93 0.86 7.64 0.18 -4.88 113.62 110.71 2g0h n SER 225 Ca 0.01 -0.40 -0.30 0.00 1.01 0.00 0.00 58.87 59.20 2g0h n SER 225 Cb 0.75 1.35 -0.16 0.00 -1.01 0.00 0.00 64.21 65.14 2g0h n SER 225 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2g0h s PHE 226 N -3.26 2.13 -0.08 1.43 0.08 -0.85 -4.74 117.98 112.70 2g0h s PHE 226 Ca 0.00 -1.48 -0.27 0.00 0.12 0.00 0.00 56.93 55.31 2g0h s PHE 226 Cb 0.15 -1.49 -0.24 0.00 -0.57 0.00 0.00 43.02 40.87 2g0h s PHE 226 CO 0.87 -0.71 0.99 -1.35 -0.10 0.00 0.00 175.22 174.92 2g0h h PRO 227 N 8.02 0.06 -4.59 0.24 0.11 -1.87 -3.38 132.00 130.58 2g0h h PRO 227 Ca -0.22 -0.07 -0.73 0.00 0.11 0.00 0.00 66.00 65.09 2g0h h PRO 227 Cb 1.09 0.02 -0.20 0.00 0.11 0.00 0.00 31.00 32.02 2g0h h PRO 227 CO 0.42 0.84 0.87 -1.17 -0.21 0.00 0.00 178.00 178.75 2g0h s LEU 228 N -8.59 5.44 1.25 2.35 2.96 -1.26 -5.03 118.68 115.81 2g0h s LEU 228 Ca -0.17 -2.65 -0.16 0.00 -0.22 0.00 0.00 54.13 50.93 2g0h s LEU 228 Cb -0.00 -2.35 0.31 0.00 0.50 0.00 0.00 46.19 44.65 2g0h s LEU 228 CO 0.70 -0.79 1.00 0.42 -1.32 0.00 0.00 176.35 176.36 2g0h s THR 229 N 1.48 1.74 0.03 3.68 -4.23 -1.26 -4.87 115.64 112.21 2g0h s THR 229 Ca 0.34 0.00 -0.25 0.00 -1.18 0.00 0.00 61.69 60.60 2g0h s THR 229 Cb -0.05 -2.10 -0.17 0.00 1.34 0.00 0.00 72.50 71.51 2g0h s THR 229 CO -0.06 0.00 1.42 0.50 -0.54 0.00 0.00 174.62 175.94 2g0h h LYS 230 N -2.88 -0.18 -0.36 3.99 1.63 -1.96 -2.17 116.57 114.65 2g0h h LYS 230 Ca -0.56 0.01 0.04 0.00 -0.85 0.00 0.00 60.65 59.29 2g0h h LYS 230 Cb 1.34 0.04 -0.07 0.00 -0.60 0.00 0.00 32.23 32.94 2g0h h LYS 230 CO 0.44 0.10 -0.44 0.00 -3.45 0.00 0.00 179.45 176.10 2g0h h ALA 231 N 0.36 -0.66 -0.29 5.00 0.00 -1.94 -0.79 119.26 120.94 2g0h h ALA 231 Ca -0.02 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2g0h h ALA 231 Cb 0.36 1.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 2g0h h ALA 231 CO 0.03 -0.88 0.19 0.87 0.00 0.00 0.00 179.25 179.47 2g0h h LYS 232 N -0.28 0.21 -0.02 0.00 1.57 -1.94 -1.89 116.57 114.22 2g0h h LYS 232 Ca 0.06 -0.01 -0.21 0.00 -1.87 0.00 0.00 60.65 58.62 2g0h h LYS 232 Cb 0.45 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 2g0h h LYS 232 CO -0.49 0.14 -0.88 0.00 -0.57 0.00 0.00 179.45 177.65 2g0h h ALA 233 N 1.84 0.45 -0.09 3.86 0.00 -0.51 -2.69 119.26 122.12 2g0h h ALA 233 Ca 0.12 -0.68 -0.19 0.00 0.00 0.00 0.00 54.91 54.16 2g0h h ALA 233 Cb 0.22 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2g0h h ALA 233 CO -0.02 0.82 -0.73 0.00 0.00 0.00 0.00 179.25 179.32 2g0h h ARG 234 N 0.22 0.45 -0.63 0.00 2.47 -0.53 -2.03 114.38 114.33 2g0h h ARG 234 Ca -0.06 -0.37 0.12 0.00 -1.26 0.00 0.00 59.98 58.41 2g0h h ARG 234 Cb 1.49 0.07 -0.09 0.00 -1.65 0.00 0.00 29.97 29.80 2g0h h ARG 234 CO 0.15 1.00 0.18 0.00 0.56 0.00 0.00 179.97 181.85 2g0h h ALA 235 N 0.90 0.79 -0.12 0.04 0.00 -1.31 0.49 119.26 120.05 2g0h h ALA 235 Ca -0.03 0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2g0h h ALA 235 Cb 1.30 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 2g0h h ALA 235 CO 0.13 -0.27 -0.36 0.82 0.00 0.00 0.00 179.25 179.56 2g0h h ILE 236 N 0.32 1.29 0.07 0.00 1.08 -1.36 0.16 117.51 119.07 2g0h h ILE 236 Ca 0.33 -1.40 -0.25 0.00 -0.39 0.00 0.00 64.86 63.15 2g0h h ILE 236 Cb 0.49 1.60 -0.01 0.00 -3.07 0.00 0.00 36.82 35.83 2g0h h ILE 236 CO -0.39 0.42 -1.20 -0.07 -0.69 0.00 0.00 178.15 176.22 2g0h h LEU 237 N 0.22 0.23 0.00 1.44 3.38 -0.60 -3.38 115.31 116.59 2g0h h LEU 237 Ca 0.02 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 2g0h h LEU 237 Cb 0.75 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 2g0h h LEU 237 CO 0.06 1.21 -0.16 0.74 0.09 0.00 0.00 178.44 180.38 2g0h h THR 238 N 0.04 0.75 0.00 0.22 2.02 -0.03 -3.49 112.91 112.42 2g0h h THR 238 Ca -0.10 -1.61 0.00 0.00 0.77 0.00 0.00 66.41 65.47 2g0h h THR 238 Cb 1.90 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 69.77 2g0h h THR 238 CO 0.16 0.26 0.00 0.61 0.37 0.00 0.00 175.52 176.92 2g0h n GLY 239 N 1.67 1.22 0.04 2.16 0.00 0.52 -5.01 105.19 105.79 2g0h n GLY 239 Ca -0.07 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.96 2g0h n GLY 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g0h n LYS 240 N 0.00 0.02 -3.45 1.61 4.76 -0.93 -4.58 118.16 115.58 2g0h n LYS 240 Ca 0.00 0.33 -0.34 0.00 -2.87 0.00 0.00 58.31 55.43 2g0h n LYS 240 Cb 0.00 -1.84 -0.06 0.00 -1.84 0.00 0.00 35.03 31.29 2g0h n LYS 240 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2g0h s THR 241 N -2.71 4.96 -0.75 -0.18 -1.32 -1.22 -5.03 115.64 109.39 2g0h s THR 241 Ca -0.00 0.61 -0.02 0.00 -1.21 0.00 0.00 61.69 61.07 2g0h s THR 241 Cb 0.01 -3.68 0.39 0.00 -1.51 0.00 0.00 72.50 67.70 2g0h s THR 241 CO 0.03 0.19 2.05 1.07 -2.21 0.00 0.00 174.62 175.74 2g0h n THR 242 N 0.62 3.60 -3.57 5.08 5.66 -1.26 -4.92 114.28 119.49 2g0h n THR 242 Ca -0.05 -3.63 -0.08 0.00 -3.05 0.00 0.00 64.05 57.24 2g0h n THR 242 Cb 0.52 -1.21 -0.04 0.00 -1.55 0.00 0.00 70.33 68.05 2g0h n THR 242 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 2g0h s ASP 243 N -1.36 -0.30 0.00 1.09 -4.77 -1.26 -5.18 116.67 104.90 2g0h s ASP 243 Ca 0.57 0.20 0.00 0.00 -3.30 0.00 0.00 52.55 50.03 2g0h s ASP 243 Cb 0.47 0.27 0.00 0.00 -1.09 0.00 0.00 42.92 42.57 2g0h s ASP 243 CO -0.23 -0.36 0.00 2.29 0.70 0.00 0.00 175.17 177.57 2g0h n LYS 244 N 0.34 0.00 0.00 2.11 -0.00 -1.26 -5.01 118.16 114.34 2g0h n LYS 244 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.24 2g0h n LYS 244 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.62 2g0h n LYS 244 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2g0h n SER 245 N -2.95 0.00 -4.75 -5.58 2.88 -1.26 -5.14 113.62 96.83 2g0h n SER 245 Ca 0.00 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.17 2g0h n SER 245 Cb 0.00 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.50 2g0h n SER 245 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 2g0h s PRO 246 N 0.00 2.87 -0.56 -1.46 0.02 -1.26 -4.95 135.00 129.66 2g0h s PRO 246 Ca 0.00 1.94 -0.28 0.00 0.02 0.00 0.00 61.00 62.68 2g0h s PRO 246 Cb 0.00 -1.94 0.03 0.00 0.02 0.00 0.00 34.50 32.61 2g0h s PRO 246 CO 0.00 -1.32 1.18 0.12 -0.33 0.00 0.00 177.00 176.66 2g0h s PHE 247 N -1.50 2.64 -0.21 6.54 5.36 -1.08 -4.65 117.98 125.09 2g0h s PHE 247 Ca 0.78 0.46 -0.29 0.00 -0.96 0.00 0.00 56.93 56.92 2g0h s PHE 247 Cb -0.34 -4.51 -0.01 0.00 -0.34 0.00 0.00 43.02 37.83 2g0h s PHE 247 CO 0.37 -1.54 1.25 0.14 -1.46 0.00 0.00 175.22 173.98 2g0h s VAL 248 N 4.88 4.29 -0.25 3.12 -7.23 -1.26 -2.22 120.40 121.72 2g0h s VAL 248 Ca 0.44 1.53 -0.08 0.00 -1.81 0.00 0.00 61.98 62.06 2g0h s VAL 248 Cb -0.07 -4.08 -0.03 0.00 0.56 0.00 0.00 36.38 32.76 2g0h s VAL 248 CO 0.26 -0.24 0.09 -0.63 -0.31 0.00 0.00 175.10 174.27 2g0h s ILE 249 N 3.72 4.45 0.00 -0.62 1.01 -1.22 -4.85 121.20 123.68 2g0h s ILE 249 Ca 0.54 -0.13 0.00 0.00 0.00 0.00 0.00 60.65 61.06 2g0h s ILE 249 Cb -0.19 -3.09 0.00 0.00 0.01 0.00 0.00 42.46 39.18 2g0h s ILE 249 CO 0.16 0.32 0.00 0.00 0.00 0.00 0.00 174.94 175.42 2g0h n TYR 250 N 4.94 0.00 -3.47 3.97 4.11 -1.26 -2.08 117.16 123.37 2g0h n TYR 250 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.74 2g0h n TYR 250 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.85 2g0h n TYR 250 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.86 176.46 2g0h n ASP 251 N -1.02 0.24 0.10 9.48 5.68 -1.26 -4.32 116.55 125.45 2g0h n ASP 251 Ca 0.00 -0.47 -0.05 0.00 -0.50 0.00 0.00 54.79 53.77 2g0h n ASP 251 Cb 0.14 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.16 2g0h n ASP 251 CO 0.00 0.00 0.00 -0.03 -1.33 0.00 0.00 177.20 175.84 2g0h h MET 252 N 0.00 0.06 -0.07 0.11 1.85 -1.99 -2.26 114.93 112.62 2g0h h MET 252 Ca 0.00 -0.06 -0.10 0.00 -0.61 0.00 0.00 59.70 58.93 2g0h h MET 252 Cb 0.00 0.02 0.00 0.00 0.43 0.00 0.00 31.60 32.05 2g0h h MET 252 CO 0.00 0.83 -0.35 -0.91 -0.40 0.00 0.00 176.91 176.07 2g0h h ASN 253 N 0.03 0.43 1.33 1.39 2.35 -1.96 0.45 115.58 119.61 2g0h h ASN 253 Ca -0.02 -0.65 -0.05 0.00 -0.55 0.00 0.00 56.30 55.03 2g0h h ASN 253 Cb 1.41 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 39.64 2g0h h ASN 253 CO 0.11 1.01 -0.23 0.77 -1.65 0.00 0.00 177.43 177.45 2g0h h SER 254 N -0.12 0.00 -0.04 5.81 4.64 -1.92 -0.51 113.55 121.41 2g0h h SER 254 Ca -0.02 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 2g0h h SER 254 Cb 1.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2g0h h SER 254 CO 0.07 0.23 -0.00 0.25 -0.87 0.00 0.00 176.83 176.51 2g0h h LEU 255 N 0.00 0.06 0.00 5.97 5.85 -1.45 0.15 115.31 125.89 2g0h h LEU 255 Ca -0.00 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.39 2g0h h LEU 255 Cb 0.95 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.97 2g0h h LEU 255 CO 0.03 0.37 0.00 0.23 -0.34 0.00 0.00 178.44 178.73 2g0h n MET 256 N -4.89 0.50 -0.14 1.25 2.81 0.15 -2.27 117.12 114.53 2g0h n MET 256 Ca -0.07 0.02 -0.28 0.00 -1.81 0.00 0.00 57.70 55.56 2g0h n MET 256 Cb 0.19 -1.50 -0.10 0.00 -0.71 0.00 0.00 33.22 31.09 2g0h n MET 256 CO 0.00 0.00 0.00 -0.12 1.51 0.00 0.00 175.97 177.36 2g0h n MET 257 N -1.04 0.60 -0.22 0.03 0.00 -0.24 -4.35 117.12 111.90 2g0h n MET 257 Ca 0.12 0.24 -0.07 0.00 -0.00 0.00 0.00 57.70 58.00 2g0h n MET 257 Cb 0.07 -1.49 0.04 0.00 0.00 0.00 0.00 33.22 31.83 2g0h n MET 257 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 2g0h h GLY 258 N -0.54 0.91 0.73 -5.12 0.00 -0.26 0.41 103.07 99.20 2g0h h GLY 258 Ca -0.69 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 46.22 2g0h h GLY 258 CO -0.38 0.40 -0.06 0.83 0.00 0.00 0.00 176.54 177.33 2g0h h GLU 259 N 0.83 -0.16 0.00 4.80 4.39 -1.72 -3.04 114.58 119.68 2g0h h GLU 259 Ca 0.22 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.93 2g0h h GLU 259 Cb 0.04 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2g0h h GLU 259 CO -0.03 0.13 0.00 0.22 -1.16 0.00 0.00 179.01 178.16 2g0h h ASP 260 N -0.44 0.00 -1.16 1.42 -0.00 -1.73 -3.03 116.42 111.48 2g0h h ASP 260 Ca -0.02 0.00 0.33 0.00 -0.00 0.00 0.00 57.03 57.34 2g0h h ASP 260 Cb 0.35 0.00 -0.07 0.00 -0.00 0.00 0.00 39.33 39.62 2g0h h ASP 260 CO 0.03 0.00 0.80 0.50 -0.00 0.00 0.00 179.24 180.57 2g0h h LYS 261 N 0.00 0.13 -5.21 0.28 3.11 -0.06 -3.37 116.57 111.45 2g0h h LYS 261 Ca 0.00 -0.01 -0.26 0.00 -2.81 0.00 0.00 60.65 57.57 2g0h h LYS 261 Cb 0.41 -0.03 -0.05 0.00 -1.00 0.00 0.00 32.23 31.56 2g0h h LYS 261 CO 0.00 0.09 1.20 -0.89 -2.81 0.00 0.00 179.45 177.04 2g0h n ILE 262 N -4.35 -0.01 0.00 2.00 2.08 -1.15 -4.28 119.36 113.65 2g0h n ILE 262 Ca 0.26 -0.48 0.00 0.00 0.56 0.00 0.00 62.75 63.10 2g0h n ILE 262 Cb 1.15 -1.20 0.00 0.00 -0.75 0.00 0.00 39.64 38.84 2g0h n ILE 262 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 2g0h n LYS 263 N 7.62 0.00 -0.05 0.38 4.76 -1.26 -4.81 118.16 124.80 2g0h n LYS 263 Ca 0.56 0.00 0.05 0.00 -2.87 0.00 0.00 58.31 56.05 2g0h n LYS 263 Cb 0.29 -0.37 0.07 0.00 -1.84 0.00 0.00 35.03 33.18 2g0h n LYS 263 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2g0h n PHE 264 N -1.34 0.13 -3.36 2.13 7.35 -1.26 -4.78 117.46 116.34 2g0h n PHE 264 Ca 0.00 -0.16 -0.26 0.00 -0.76 0.00 0.00 57.45 56.27 2g0h n PHE 264 Cb 0.00 -0.01 -0.08 0.00 0.35 0.00 0.00 39.48 39.74 2g0h n PHE 264 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 2g0h n LYS 265 N 0.52 1.60 0.00 -4.13 3.00 -1.26 -5.13 118.16 112.76 2g0h n LYS 265 Ca 0.07 -3.98 0.00 0.00 -0.00 0.00 0.00 58.31 54.41 2g0h n LYS 265 Cb 0.30 -1.80 0.00 0.00 0.00 0.00 0.00 35.03 33.54 2g0h n LYS 265 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 2g0h n HIS 266 N 1.27 -2.15 -1.57 5.64 8.25 -1.26 -4.66 115.22 120.74 2g0h n HIS 266 Ca 0.26 0.00 -0.57 0.00 -0.26 0.00 0.00 57.72 57.14 2g0h n HIS 266 Cb 0.46 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.49 2g0h n HIS 266 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2g0h n ILE 267 N -2.05 0.20 -1.68 1.59 2.08 -1.26 -4.98 119.36 113.26 2g0h n ILE 267 Ca 0.00 -0.09 -0.29 0.00 0.56 0.00 0.00 62.75 62.92 2g0h n ILE 267 Cb 0.00 -1.15 0.10 0.00 -0.75 0.00 0.00 39.64 37.84 2g0h n ILE 267 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 2g0h s THR 268 N 4.90 2.55 0.44 1.39 -4.23 -1.26 -4.88 115.64 114.54 2g0h s THR 268 Ca 1.06 0.18 0.04 0.00 -1.18 0.00 0.00 61.69 61.78 2g0h s THR 268 Cb -1.13 -3.02 0.04 0.00 1.34 0.00 0.00 72.50 69.73 2g0h s THR 268 CO 0.63 -0.23 0.99 -0.65 -0.54 0.00 0.00 174.62 174.82 2g0h h PRO 269 N -1.15 0.00 -7.14 3.99 0.11 -2.02 -3.41 132.00 122.38 2g0h h PRO 269 Ca -0.48 0.00 -0.45 0.00 0.11 0.00 0.00 66.00 65.18 2g0h h PRO 269 Cb 1.30 0.00 0.07 0.00 0.11 0.00 0.00 31.00 32.48 2g0h h PRO 269 CO 0.62 0.00 0.13 -0.48 -0.21 0.00 0.00 178.00 178.07 2g0h s LEU 270 N -4.26 2.98 0.00 2.35 0.05 -1.26 -5.12 118.68 113.42 2g0h s LEU 270 Ca -0.00 0.26 0.00 0.00 0.05 0.00 0.00 54.13 54.43 2g0h s LEU 270 Cb 0.01 -2.97 0.00 0.00 -2.05 0.00 0.00 46.19 41.18 2g0h s LEU 270 CO 0.03 -1.46 0.00 0.00 -0.55 0.00 0.00 176.35 174.37 2g0h n GLN 271 N -2.73 0.94 -3.02 1.48 10.64 -1.26 -5.04 117.38 118.40 2g0h n GLN 271 Ca 0.08 0.00 -0.40 0.00 -1.83 0.00 0.00 57.00 54.86 2g0h n GLN 271 Cb 0.60 0.00 -0.05 0.00 -0.86 0.00 0.00 30.24 29.93 2g0h n GLN 271 CO 0.00 0.00 0.00 -1.83 -1.83 0.00 0.00 177.06 173.40 2g0h s GLU 272 N -0.14 4.47 -0.23 2.61 1.03 -1.26 -4.95 118.70 120.22 2g0h s GLU 272 Ca 0.00 1.01 -0.03 0.00 0.03 0.00 0.00 54.97 55.98 2g0h s GLU 272 Cb 0.00 -3.36 -0.08 0.00 -0.80 0.00 0.00 34.13 29.89 2g0h s GLU 272 CO 0.00 0.28 1.71 0.00 -1.33 0.00 0.00 175.26 175.93 2g0h n GLN 273 N 2.84 1.00 -1.09 -4.83 10.64 -1.26 -4.76 117.38 119.92 2g0h n GLN 273 Ca -0.03 -0.67 -0.33 0.00 -1.83 0.00 0.00 57.00 54.15 2g0h n GLN 273 Cb 0.50 -1.92 -0.02 0.00 -0.86 0.00 0.00 30.24 27.94 2g0h n GLN 273 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 2g0h n SER 274 N 3.43 5.48 0.00 2.61 3.41 -1.26 -4.65 113.62 122.64 2g0h n SER 274 Ca 0.21 -2.51 0.00 0.00 -0.26 0.00 0.00 58.87 56.31 2g0h n SER 274 Cb 0.25 -1.30 0.00 0.00 -0.26 0.00 0.00 64.21 62.90 2g0h n SER 274 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2g0h n LYS 275 N 4.73 0.00 -3.93 4.33 4.76 -1.26 -5.07 118.16 121.72 2g0h n LYS 275 Ca 0.56 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.89 2g0h n LYS 275 Cb 0.24 0.00 -0.13 0.00 -1.84 0.00 0.00 35.03 33.30 2g0h n LYS 275 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 2g0h s GLU 276 N 4.61 0.15 0.00 1.97 4.04 -1.26 -4.94 118.70 123.27 2g0h s GLU 276 Ca 0.00 -0.28 0.00 0.00 0.04 0.00 0.00 54.97 54.73 2g0h s GLU 276 Cb 0.00 0.04 0.00 0.00 0.02 0.00 0.00 34.13 34.19 2g0h s GLU 276 CO 0.00 -0.02 0.00 0.28 -1.84 0.00 0.00 175.26 173.68 2g0h n VAL 277 N 2.40 0.00 0.31 1.83 0.31 -1.26 -0.42 118.33 121.50 2g0h n VAL 277 Ca -0.18 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.00 2g0h n VAL 277 Cb 0.58 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 33.43 2g0h n VAL 277 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2g0h h ALA 278 N 0.00 -1.16 -0.14 3.52 0.00 -1.99 -1.44 119.26 118.05 2g0h h ALA 278 Ca 0.00 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.77 2g0h h ALA 278 Cb 0.00 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2g0h h ALA 278 CO 0.00 -1.14 0.16 0.82 0.00 0.00 0.00 179.25 179.09 2g0h h ILE 279 N -0.91 0.48 -0.37 0.00 1.08 -1.76 0.23 117.51 116.25 2g0h h ILE 279 Ca -0.07 0.00 -0.15 0.00 -0.39 0.00 0.00 64.86 64.25 2g0h h ILE 279 Cb 0.75 0.87 -0.01 0.00 -3.07 0.00 0.00 36.82 35.37 2g0h h ILE 279 CO 0.03 0.00 -0.35 -0.09 -0.69 0.00 0.00 178.15 177.05 2g0h h ARG 280 N 0.00 0.85 -0.02 2.37 2.43 -0.04 -0.92 114.38 119.05 2g0h h ARG 280 Ca 0.07 -0.42 -0.04 0.00 -0.81 0.00 0.00 59.98 58.78 2g0h h ARG 280 Cb 0.39 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2g0h h ARG 280 CO -0.00 1.06 -0.13 0.82 -1.51 0.00 0.00 179.97 180.21 2g0h h ILE 281 N 0.71 1.50 -1.27 1.20 1.08 -0.02 -3.08 117.51 117.62 2g0h h ILE 281 Ca 0.07 -1.66 0.46 0.00 -0.39 0.00 0.00 64.86 63.34 2g0h h ILE 281 Cb 0.91 2.52 -0.15 0.00 -3.07 0.00 0.00 36.82 37.04 2g0h h ILE 281 CO 0.08 0.45 0.79 0.33 -0.69 0.00 0.00 178.15 179.12 2g0h n PHE 282 N -4.63 0.81 0.02 1.37 7.35 0.64 -1.17 117.46 121.85 2g0h n PHE 282 Ca -0.09 0.81 -0.18 0.00 -0.76 0.00 0.00 57.45 57.24 2g0h n PHE 282 Cb 0.40 -1.24 -0.12 0.00 0.35 0.00 0.00 39.48 38.87 2g0h n PHE 282 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 2g0h h GLN 283 N 0.00 0.39 -0.35 -4.13 7.50 -1.14 -3.04 115.11 114.34 2g0h h GLN 283 Ca 0.86 -0.47 -0.14 0.00 0.50 0.00 0.00 58.65 59.41 2g0h h GLN 283 Cb 2.67 0.14 -0.01 0.00 0.05 0.00 0.00 27.48 30.33 2g0h h GLN 283 CO -0.53 1.14 -0.35 0.78 -1.50 0.00 0.00 178.83 178.37 2g0h h GLY 284 N -0.15 0.87 1.45 3.46 0.00 -1.06 -2.95 103.07 104.70 2g0h h GLY 284 Ca -0.09 -0.85 -0.17 0.00 0.00 0.00 0.00 47.33 46.21 2g0h h GLY 284 CO 0.13 0.77 -0.62 0.00 0.00 0.00 0.00 176.54 176.82 2g0h h GLN 286 N 0.42 0.06 -0.50 0.00 4.20 -1.59 0.56 115.11 118.25 2g0h h GLN 286 Ca -0.01 -0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.58 2g0h h GLN 286 Cb 1.18 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.93 2g0h h GLN 286 CO 0.12 0.04 -0.16 0.35 -0.67 0.00 0.00 178.83 178.50 2g0h h PHE 287 N 0.06 1.13 -0.70 2.96 3.57 -1.19 -1.41 116.94 121.36 2g0h h PHE 287 Ca 0.34 -0.26 0.04 0.00 3.53 0.00 0.00 57.97 61.62 2g0h h PHE 287 Cb 0.55 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 38.98 2g0h h PHE 287 CO -0.44 1.08 0.43 -0.09 -2.23 0.00 0.00 178.31 177.05 2g0h h ARG 288 N 0.86 0.80 0.77 1.11 1.12 -0.19 -2.61 114.38 116.24 2g0h h ARG 288 Ca 0.12 -0.05 -0.03 0.00 -1.11 0.00 0.00 59.98 58.91 2g0h h ARG 288 Cb 0.74 -0.18 0.00 0.00 -0.01 0.00 0.00 29.97 30.52 2g0h h ARG 288 CO 0.06 0.53 -0.43 0.77 -3.11 0.00 0.00 179.97 177.79 2g0h h SER 289 N 0.83 -1.05 -0.95 -3.80 0.02 0.31 0.11 113.55 109.01 2g0h h SER 289 Ca 0.29 0.05 0.34 0.00 -0.84 0.00 0.00 61.79 61.63 2g0h h SER 289 Cb 0.06 0.29 -0.17 0.00 0.14 0.00 0.00 62.40 62.72 2g0h h SER 289 CO -0.12 -0.69 0.31 0.52 -1.14 0.00 0.00 176.83 175.71 2g0h n VAL 290 N -5.58 -0.40 0.04 2.27 0.31 -0.55 -1.01 118.33 113.42 2g0h n VAL 290 Ca -0.15 2.00 -0.20 0.00 -0.01 0.00 0.00 64.34 65.99 2g0h n VAL 290 Cb 0.46 -3.11 -0.12 0.00 -0.91 0.00 0.00 33.84 30.16 2g0h n VAL 290 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2g0h h GLU 291 N 0.00 0.53 -0.45 5.55 4.81 -0.94 -2.69 114.58 121.40 2g0h h GLU 291 Ca 0.71 -0.64 0.03 0.00 -0.13 0.00 0.00 59.36 59.33 2g0h h GLU 291 Cb 1.75 0.20 -0.03 0.00 0.63 0.00 0.00 28.75 31.29 2g0h h GLU 291 CO -0.80 1.25 0.25 0.00 -0.73 0.00 0.00 179.01 178.98 2g0h h ALA 292 N 0.30 0.56 -0.75 2.92 0.00 0.61 -2.49 119.26 120.41 2g0h h ALA 292 Ca -0.13 0.00 0.17 0.00 0.00 0.00 0.00 54.91 54.96 2g0h h ALA 292 Cb 1.62 -0.10 -0.12 0.00 0.00 0.00 0.00 17.79 19.19 2g0h h ALA 292 CO 0.18 -0.09 0.11 0.28 0.00 0.00 0.00 179.25 179.73 2g0h h VAL 293 N 0.49 0.43 -0.67 0.00 2.07 -1.03 0.38 116.25 117.92 2g0h h VAL 293 Ca 0.19 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.66 2g0h h VAL 293 Cb 0.05 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.01 2g0h h VAL 293 CO -0.11 0.04 0.43 1.56 0.02 0.00 0.00 177.57 179.51 2g0h h GLN 294 N 0.19 0.84 -0.41 1.57 4.20 -1.15 0.52 115.11 120.88 2g0h h GLN 294 Ca 0.42 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 59.04 2g0h h GLN 294 Cb 0.75 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.32 2g0h h GLN 294 CO -0.58 0.56 0.10 0.93 -0.67 0.00 0.00 178.83 179.17 2g0h h GLU 295 N 0.87 0.65 -0.51 1.46 5.08 -0.73 -1.24 114.58 120.16 2g0h h GLU 295 Ca 0.26 -0.16 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 2g0h h GLU 295 Cb -0.05 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2g0h h GLU 295 CO -0.08 0.67 -0.03 0.82 -1.00 0.00 0.00 179.01 179.40 2g0h h ILE 296 N 0.52 1.27 -0.29 3.13 2.04 0.47 -1.70 117.51 122.95 2g0h h ILE 296 Ca 0.13 -1.14 0.03 0.00 1.00 0.00 0.00 64.86 64.88 2g0h h ILE 296 Cb 0.31 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 2g0h h ILE 296 CO 0.00 0.40 0.10 0.74 0.00 0.00 0.00 178.15 179.40 2g0h h THR 297 N 0.79 0.93 -0.54 -0.27 2.02 0.06 -0.14 112.91 115.76 2g0h h THR 297 Ca 0.14 -0.08 0.03 0.00 0.77 0.00 0.00 66.41 67.27 2g0h h THR 297 Cb 0.56 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 67.61 2g0h h THR 297 CO 0.03 0.04 0.32 -0.08 0.37 0.00 0.00 175.52 176.20 2g0h h GLU 298 N 0.24 0.61 -0.45 6.66 4.81 -1.06 -2.53 114.58 122.85 2g0h h GLU 298 Ca 0.13 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.23 2g0h h GLU 298 Cb 0.09 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 2g0h h GLU 298 CO -0.13 0.40 -0.10 -0.92 -0.73 0.00 0.00 179.01 177.53 2g0h h TYR 299 N 0.63 0.90 -0.49 0.92 3.20 -0.97 -3.16 116.97 118.00 2g0h h TYR 299 Ca 0.22 -0.16 0.06 0.00 3.14 0.00 0.00 58.73 61.98 2g0h h TYR 299 Cb 0.04 -0.23 -0.05 0.00 1.54 0.00 0.00 36.73 38.03 2g0h h TYR 299 CO -0.07 0.87 0.20 0.00 -1.64 0.00 0.00 178.16 177.53 2g0h h ALA 300 N 1.14 0.61 -0.62 1.82 0.00 -0.62 -2.12 119.26 119.47 2g0h h ALA 300 Ca 0.13 0.05 0.18 0.00 0.00 0.00 0.00 54.91 55.26 2g0h h ALA 300 Cb 0.59 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2g0h h ALA 300 CO 0.04 -0.18 0.46 0.87 0.00 0.00 0.00 179.25 180.44 2g0h h LYS 301 N 0.40 0.00 0.00 0.00 1.57 -1.43 -0.37 116.57 116.73 2g0h h LYS 301 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2g0h h LYS 301 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2g0h h LYS 301 CO -0.20 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.55 2g0h n SER 302 N -4.30 0.19 -4.62 0.86 3.41 -0.80 -4.54 113.62 103.82 2g0h n SER 302 Ca 0.12 0.52 -0.43 0.00 -0.26 0.00 0.00 58.87 58.82 2g0h n SER 302 Cb 0.70 -0.57 -0.02 0.00 -0.26 0.00 0.00 64.21 64.06 2g0h n SER 302 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2g0h s ILE 303 N -3.03 3.92 0.07 -1.33 1.01 -0.15 -4.94 121.20 116.76 2g0h s ILE 303 Ca 0.13 1.02 -0.37 0.00 0.00 0.00 0.00 60.65 61.43 2g0h s ILE 303 Cb 0.17 -4.01 -0.16 0.00 0.01 0.00 0.00 42.46 38.46 2g0h s ILE 303 CO 0.53 -0.49 1.40 -2.65 0.00 0.00 0.00 174.94 173.74 2g0h n PRO 304 N 7.65 1.29 0.00 2.79 -0.02 -1.26 -1.37 135.00 144.08 2g0h n PRO 304 Ca 0.17 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2g0h n PRO 304 Cb 0.47 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 2g0h n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g0h n GLY 305 N 2.75 2.11 0.07 -1.23 0.00 -1.26 -4.94 105.19 102.69 2g0h n GLY 305 Ca 0.19 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.08 2g0h n GLY 305 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2g0h h PHE 306 N 0.00 -0.06 0.00 1.61 3.57 -1.52 -3.09 116.94 117.44 2g0h h PHE 306 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2g0h h PHE 306 Cb 0.00 0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.76 2g0h h PHE 306 CO 0.00 -0.00 0.00 1.33 -2.23 0.00 0.00 178.31 177.41 2g0h n VAL 307 N -5.10 0.68 1.37 1.41 0.24 -1.26 -2.74 118.33 112.93 2g0h n VAL 307 Ca -0.08 0.13 0.14 0.00 -2.04 0.00 0.00 64.34 62.49 2g0h n VAL 307 Cb 0.07 -0.87 0.46 0.00 -1.47 0.00 0.00 33.84 32.04 2g0h n VAL 307 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2g0h n ASN 308 N -1.72 1.14 -4.86 -1.34 3.02 -1.17 -4.92 115.26 105.41 2g0h n ASN 308 Ca 0.04 -1.10 -0.31 0.00 -0.03 0.00 0.00 54.58 53.18 2g0h n ASN 308 Cb 0.25 0.06 0.01 0.00 -0.61 0.00 0.00 39.78 39.49 2g0h n ASN 308 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2g0h s LEU 309 N -2.29 3.28 0.08 3.41 1.43 -1.11 -4.97 118.68 118.50 2g0h s LEU 309 Ca 0.30 1.45 -0.35 0.00 -1.03 0.00 0.00 54.13 54.51 2g0h s LEU 309 Cb 0.20 -4.48 -0.19 0.00 0.03 0.00 0.00 46.19 41.76 2g0h s LEU 309 CO 0.44 -0.87 0.84 -0.67 0.23 0.00 0.00 176.35 176.32 2g0h n ASP 310 N -2.62 -0.51 -0.20 2.29 -0.08 -1.26 -4.72 116.55 109.45 2g0h n ASP 310 Ca 0.06 1.14 -0.04 0.00 -1.51 0.00 0.00 54.79 54.44 2g0h n ASP 310 Cb 0.54 -0.92 0.06 0.00 2.34 0.00 0.00 41.12 43.14 2g0h n ASP 310 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 2g0h h LEU 311 N 2.17 0.52 -1.53 -2.67 5.85 -1.93 -1.59 115.31 116.13 2g0h h LEU 311 Ca -0.41 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.28 2g0h h LEU 311 Cb 1.42 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.35 2g0h h LEU 311 CO 0.61 0.36 -0.13 0.78 -0.34 0.00 0.00 178.44 179.72 2g0h h ASN 312 N 0.65 0.13 0.34 1.25 2.35 -2.00 -2.47 115.58 115.83 2g0h h ASN 312 Ca 0.25 -0.02 -0.30 0.00 -0.55 0.00 0.00 56.30 55.67 2g0h h ASN 312 Cb 0.09 -0.03 0.02 0.00 0.05 0.00 0.00 38.32 38.45 2g0h h ASN 312 CO -0.14 0.28 -1.33 0.44 -1.65 0.00 0.00 177.43 175.04 2g0h h ASP 313 N 0.14 0.72 -0.67 5.81 3.32 -1.78 -1.95 116.42 122.00 2g0h h ASP 313 Ca 0.03 -0.73 0.13 0.00 0.02 0.00 0.00 57.03 56.48 2g0h h ASP 313 Cb 0.32 -0.23 -0.13 0.00 0.22 0.00 0.00 39.33 39.51 2g0h h ASP 313 CO 0.02 1.56 -0.27 1.56 -1.72 0.00 0.00 179.24 180.39 2g0h h GLN 314 N 0.16 -0.08 -0.52 3.56 4.20 -1.19 0.14 115.11 121.38 2g0h h GLN 314 Ca -0.20 0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.46 2g0h h GLN 314 Cb 2.02 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 29.79 2g0h h GLN 314 CO 0.24 -0.05 0.10 0.28 -0.67 0.00 0.00 178.83 178.73 2g0h h VAL 315 N -0.08 1.23 -0.07 -0.54 2.07 -1.27 -1.78 116.25 115.80 2g0h h VAL 315 Ca 0.29 -0.85 -0.25 0.00 0.82 0.00 0.00 66.70 66.71 2g0h h VAL 315 Cb 0.54 0.72 0.02 0.00 -1.52 0.00 0.00 31.29 31.05 2g0h h VAL 315 CO -0.73 0.31 -0.92 0.74 0.02 0.00 0.00 177.57 176.99 2g0h h THR 316 N 0.78 1.28 -0.25 2.57 2.02 -0.86 -1.25 112.91 117.20 2g0h h THR 316 Ca 0.17 -2.12 -0.01 0.00 0.77 0.00 0.00 66.41 65.22 2g0h h THR 316 Cb 0.33 2.19 -0.01 0.00 -1.74 0.00 0.00 68.15 68.92 2g0h h THR 316 CO 0.00 0.66 0.14 -0.07 0.37 0.00 0.00 175.52 176.62 2g0h h LEU 317 N 0.47 0.31 -0.42 2.58 3.38 -0.48 -1.88 115.31 119.27 2g0h h LEU 317 Ca -0.09 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2g0h h LEU 317 Cb 1.56 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 42.21 2g0h h LEU 317 CO 0.18 0.31 0.28 -0.07 0.09 0.00 0.00 178.44 179.24 2g0h h LEU 318 N 0.29 0.48 -1.29 1.67 3.38 -1.36 -0.56 115.31 117.92 2g0h h LEU 318 Ca 0.09 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.08 2g0h h LEU 318 Cb 0.07 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2g0h h LEU 318 CO -0.01 0.35 0.50 0.50 0.09 0.00 0.00 178.44 179.86 2g0h h LYS 319 N 0.57 0.90 0.11 1.13 3.64 -0.70 -2.02 116.57 120.20 2g0h h LYS 319 Ca 0.15 -0.05 -0.34 0.00 -1.27 0.00 0.00 60.65 59.14 2g0h h LYS 319 Cb -0.07 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.53 2g0h h LYS 319 CO -0.03 0.59 -1.81 1.88 -2.27 0.00 0.00 179.45 177.81 2g0h h TYR 320 N 0.92 0.42 0.00 1.91 -1.99 -1.38 -3.40 116.97 113.45 2g0h h TYR 320 Ca 0.30 -0.31 -0.09 0.00 2.00 0.00 0.00 58.73 60.63 2g0h h TYR 320 Cb 0.04 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 38.74 2g0h h TYR 320 CO -0.00 1.54 -0.43 0.78 -0.00 0.00 0.00 178.16 180.06 2g0h h GLY 321 N 1.60 0.00 0.88 3.88 0.00 -0.85 -3.35 103.07 105.23 2g0h h GLY 321 Ca -0.35 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.00 2g0h h GLY 321 CO 0.12 0.00 0.07 -2.08 0.00 0.00 0.00 176.54 174.65 2g0h h VAL 322 N 0.00 0.97 -0.48 4.60 2.07 -1.59 -2.54 116.25 119.29 2g0h h VAL 322 Ca -0.00 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 2g0h h VAL 322 Cb 1.02 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 2g0h h VAL 322 CO 0.06 0.03 0.28 0.45 0.02 0.00 0.00 177.57 178.40 2g0h h HIS 323 N 0.16 0.64 -0.77 1.57 3.86 -1.85 0.06 115.15 118.82 2g0h h HIS 323 Ca 0.08 -0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.35 2g0h h HIS 323 Cb 0.04 -0.21 -0.05 0.00 1.06 0.00 0.00 27.41 28.25 2g0h h HIS 323 CO -0.11 0.46 0.50 0.93 0.86 0.00 0.00 177.93 180.58 2g0h h GLU 324 N 0.63 0.79 0.10 2.45 5.08 -1.70 -1.81 114.58 120.12 2g0h h GLU 324 Ca 0.17 -0.05 -0.26 0.00 -1.00 0.00 0.00 59.36 58.22 2g0h h GLU 324 Cb 0.02 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.09 2g0h h GLU 324 CO -0.03 0.52 -1.17 0.82 -1.00 0.00 0.00 179.01 178.15 2g0h h ILE 325 N 0.81 1.51 0.21 3.13 2.04 -1.00 -2.15 117.51 122.06 2g0h h ILE 325 Ca 0.33 -3.02 0.01 0.00 1.00 0.00 0.00 64.86 63.18 2g0h h ILE 325 Cb 0.27 2.86 -0.04 0.00 -0.74 0.00 0.00 36.82 39.16 2g0h h ILE 325 CO -0.12 0.88 -0.48 0.40 0.00 0.00 0.00 178.15 178.83 2g0h h ILE 326 N 0.08 0.06 -0.66 -0.67 2.04 -0.40 0.23 117.51 118.19 2g0h h ILE 326 Ca -0.11 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.68 2g0h h ILE 326 Cb 1.89 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 2g0h h ILE 326 CO 0.19 0.00 0.13 1.88 0.00 0.00 0.00 178.15 180.35 2g0h h TYR 327 N -0.77 1.13 -0.25 1.37 0.05 -1.42 0.31 116.97 117.39 2g0h h TYR 327 Ca -0.01 -0.14 0.05 0.00 0.05 0.00 0.00 58.73 58.68 2g0h h TYR 327 Cb 0.76 -0.32 -0.05 0.00 1.01 0.00 0.00 36.73 38.13 2g0h h TYR 327 CO -0.38 0.94 -0.05 1.15 -1.05 0.00 0.00 178.16 178.77 2g0h h THR 328 N 1.01 0.76 0.00 -2.88 2.02 -1.21 -1.74 112.91 110.88 2g0h h THR 328 Ca 0.21 -0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.36 2g0h h THR 328 Cb 0.40 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 2g0h h THR 328 CO 0.01 0.00 -0.11 0.24 0.37 0.00 0.00 175.52 176.03 2g0h h MET 329 N 0.01 0.00 -0.18 6.66 2.86 -0.64 -3.02 114.93 120.61 2g0h h MET 329 Ca 0.12 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.69 2g0h h MET 329 Cb 0.18 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 2g0h h MET 329 CO -0.25 0.11 -0.18 1.25 1.06 0.00 0.00 176.91 178.90 2g0h h LEU 330 N 0.00 0.30 -1.30 1.22 5.85 -0.02 -2.54 115.31 118.83 2g0h h LEU 330 Ca -0.00 -0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.70 2g0h h LEU 330 Cb 1.01 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.91 2g0h h LEU 330 CO 0.01 0.50 0.51 0.00 -0.34 0.00 0.00 178.44 179.13 2g0h h ALA 331 N 1.53 1.63 -0.06 1.25 0.00 -1.19 -2.37 119.26 120.06 2g0h h ALA 331 Ca 0.05 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2g0h h ALA 331 Cb 0.49 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2g0h h ALA 331 CO 0.03 0.25 0.07 0.77 0.00 0.00 0.00 179.25 180.36 2g0h h SER 332 N 0.85 0.00 -0.43 0.00 0.02 -1.55 -1.54 113.55 110.90 2g0h h SER 332 Ca 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 2g0h h SER 332 Cb 0.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2g0h h SER 332 CO -0.12 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.75 2g0h n LEU 333 N -3.91 3.30 -4.69 5.07 4.77 -0.90 -4.57 117.00 116.07 2g0h n LEU 333 Ca -0.01 -1.72 -0.25 0.00 -0.03 0.00 0.00 56.01 53.99 2g0h n LEU 333 Cb 0.16 -0.28 -0.07 0.00 -2.33 0.00 0.00 43.42 40.90 2g0h n LEU 333 CO 0.28 0.77 -0.30 -0.04 -1.33 0.00 0.00 177.39 176.77 2g0h s MET 334 N -1.16 2.47 0.00 3.23 -1.94 -0.58 -1.30 119.30 120.02 2g0h s MET 334 Ca 0.35 -1.19 0.00 0.00 -1.71 0.00 0.00 55.69 53.13 2g0h s MET 334 Cb 0.19 -2.34 0.00 0.00 2.01 0.00 0.00 34.83 34.70 2g0h s MET 334 CO 0.26 0.42 0.00 0.27 -0.01 0.00 0.00 175.02 175.96 2g0h n ASN 335 N -0.56 0.05 0.00 3.03 0.23 -0.60 -5.00 115.26 112.41 2g0h n ASN 335 Ca -0.08 -0.94 0.13 0.00 -0.53 0.00 0.00 54.58 53.16 2g0h n ASN 335 Cb 0.57 0.00 0.61 0.00 -2.08 0.00 0.00 39.78 38.88 2g0h n ASN 335 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 2g0h n LYS 336 N 0.00 0.20 -0.08 -3.83 2.85 -1.26 -3.60 118.16 112.44 2g0h n LYS 336 Ca 0.00 0.05 -0.09 0.00 -1.05 0.00 0.00 58.31 57.22 2g0h n LYS 336 Cb 0.00 -1.50 -0.10 0.00 -0.65 0.00 0.00 35.03 32.78 2g0h n LYS 336 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2g0h n ASP 337 N -1.38 1.80 0.00 -5.58 8.00 -1.26 -4.78 116.55 113.34 2g0h n ASP 337 Ca 0.10 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.56 2g0h n ASP 337 Cb 0.25 0.49 0.00 0.00 -0.02 0.00 0.00 41.12 41.84 2g0h n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g0h n GLY 338 N 2.27 0.84 2.92 0.44 0.00 -1.24 0.29 105.19 110.72 2g0h n GLY 338 Ca -0.26 -0.48 -0.17 0.00 0.00 0.00 0.00 46.02 45.10 2g0h n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g0h s VAL 339 N -1.69 0.39 0.18 1.61 0.11 -1.26 -1.56 120.40 118.18 2g0h s VAL 339 Ca 0.00 -0.14 -0.31 0.00 -2.93 0.00 0.00 61.98 58.60 2g0h s VAL 339 Cb 0.00 -0.38 -0.10 0.00 -1.53 0.00 0.00 36.38 34.37 2g0h s VAL 339 CO 0.00 0.14 1.52 -0.76 -3.33 0.00 0.00 175.10 172.67 2g0h s LEU 340 N 0.32 4.37 0.15 2.54 1.43 -0.42 -2.98 118.68 124.09 2g0h s LEU 340 Ca -0.03 2.60 0.04 0.00 -1.03 0.00 0.00 54.13 55.70 2g0h s LEU 340 Cb -0.07 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.51 2g0h s LEU 340 CO -0.00 -0.78 -0.08 0.27 0.23 0.00 0.00 176.35 175.99 2g0h s ILE 341 N 0.87 1.09 -1.18 -0.59 -4.36 -1.15 -4.77 121.20 111.11 2g0h s ILE 341 Ca 0.67 -2.04 -0.00 0.00 -0.26 0.00 0.00 60.65 59.01 2g0h s ILE 341 Cb -0.43 -1.91 -0.01 0.00 1.25 0.00 0.00 42.46 41.37 2g0h s ILE 341 CO 0.34 -0.69 0.98 -1.20 0.24 0.00 0.00 174.94 174.61 2g0h n SER 342 N -0.21 -2.40 -0.41 4.36 7.64 -1.26 -1.91 113.62 119.42 2g0h n SER 342 Ca -0.10 -0.62 -0.05 0.00 1.01 0.00 0.00 58.87 59.11 2g0h n SER 342 Cb 0.61 -5.09 -0.02 0.00 -1.01 0.00 0.00 64.21 58.70 2g0h n SER 342 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2g0h n GLU 343 N -4.03 -0.84 -0.79 1.43 -0.58 -1.26 -2.12 120.64 112.45 2g0h n GLU 343 Ca -0.27 0.56 0.00 0.00 -0.42 0.00 0.00 57.16 57.03 2g0h n GLU 343 Cb 0.66 -4.40 0.00 0.00 -0.57 0.00 0.00 31.44 27.13 2g0h n GLU 343 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2g0h n GLY 344 N -1.39 0.54 0.01 0.62 0.00 -0.99 -4.94 105.19 99.04 2g0h n GLY 344 Ca -0.05 -0.63 0.13 0.00 0.00 0.00 0.00 46.02 45.46 2g0h n GLY 344 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2g0h n GLN 345 N -2.79 0.02 -4.41 1.61 1.13 -0.90 -4.71 117.38 107.34 2g0h n GLN 345 Ca 0.00 0.01 -0.20 0.00 -1.94 0.00 0.00 57.00 54.87 2g0h n GLN 345 Cb 0.00 -1.52 -0.10 0.00 0.11 0.00 0.00 30.24 28.73 2g0h n GLN 345 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2g0h s GLY 346 N -3.05 1.91 0.30 1.08 0.00 -0.80 -2.62 107.32 104.13 2g0h s GLY 346 Ca 0.12 -1.96 0.02 0.00 0.00 0.00 0.00 44.72 42.90 2g0h s GLY 346 CO 0.64 -1.76 0.10 -0.12 0.00 0.00 0.00 173.10 171.96 2g0h s PHE 347 N -3.36 1.68 -0.44 1.90 5.36 -0.94 -2.94 117.98 119.24 2g0h s PHE 347 Ca 0.35 -1.17 0.01 0.00 -0.96 0.00 0.00 56.93 55.16 2g0h s PHE 347 Cb 0.08 -1.02 0.20 0.00 -0.34 0.00 0.00 43.02 41.94 2g0h s PHE 347 CO 0.14 -0.28 0.88 1.41 -1.46 0.00 0.00 175.22 175.91 2g0h s MET 348 N -3.93 0.70 0.30 10.12 -2.45 -1.16 -3.46 119.30 119.42 2g0h s MET 348 Ca 0.36 -0.67 -0.16 0.00 -1.25 0.00 0.00 55.69 53.96 2g0h s MET 348 Cb 0.07 -0.03 -0.12 0.00 1.25 0.00 0.00 34.83 36.00 2g0h s MET 348 CO 0.15 -0.87 0.08 0.25 1.05 0.00 0.00 175.02 175.68 2g0h n THR 349 N 2.88 0.55 0.20 10.11 -2.24 -0.88 -4.09 114.28 120.80 2g0h n THR 349 Ca 0.15 -0.38 0.06 0.00 -2.27 0.00 0.00 64.05 61.61 2g0h n THR 349 Cb 0.60 0.00 0.41 0.00 -2.10 0.00 0.00 70.33 69.24 2g0h n THR 349 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2g0h h ARG 350 N 0.27 0.00 0.00 -0.78 2.43 -0.46 -2.01 114.38 113.83 2g0h h ARG 350 Ca -0.28 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.87 2g0h h ARG 350 Cb 1.10 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2g0h h ARG 350 CO 0.36 0.33 -0.13 0.93 -1.51 0.00 0.00 179.97 179.95 2g0h h GLU 351 N 0.00 0.00 0.03 0.20 4.39 -1.89 -1.21 114.58 116.10 2g0h h GLU 351 Ca -0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2g0h h GLU 351 Cb 0.74 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 2g0h h GLU 351 CO 0.04 0.13 -0.02 0.35 -1.16 0.00 0.00 179.01 178.36 2g0h h PHE 352 N 0.00 -0.04 -0.81 4.33 3.57 -1.57 -3.13 116.94 119.29 2g0h h PHE 352 Ca -0.00 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.51 2g0h h PHE 352 Cb 0.80 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.51 2g0h h PHE 352 CO 0.00 0.60 0.53 -0.07 -2.23 0.00 0.00 178.31 177.14 2g0h h LEU 353 N -0.94 0.91 -1.47 0.59 3.38 -1.46 -1.41 115.31 114.90 2g0h h LEU 353 Ca -0.00 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2g0h h LEU 353 Cb 0.66 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2g0h h LEU 353 CO 0.01 0.65 -0.27 0.50 0.09 0.00 0.00 178.44 179.41 2g0h h LYS 354 N 1.06 0.00 0.00 1.13 3.64 -1.36 -3.16 116.57 117.89 2g0h h LYS 354 Ca 0.30 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.63 2g0h h LYS 354 Cb -0.07 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2g0h h LYS 354 CO -0.07 0.27 -0.27 0.66 -2.27 0.00 0.00 179.45 177.77 2g0h h SER 355 N 0.00 0.00 -3.12 4.20 4.64 -1.19 -3.45 113.55 114.63 2g0h h SER 355 Ca -0.00 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.93 2g0h h SER 355 Cb 0.52 0.00 0.21 0.00 -0.31 0.00 0.00 62.40 62.82 2g0h h SER 355 CO 0.04 0.27 -0.07 -0.76 -0.87 0.00 0.00 176.83 175.43 2g0h s LEU 356 N -6.88 -0.72 0.83 5.97 1.43 -1.19 -4.93 118.68 113.19 2g0h s LEU 356 Ca 0.00 0.87 -0.12 0.00 -1.03 0.00 0.00 54.13 53.85 2g0h s LEU 356 Cb 0.10 -2.37 0.10 0.00 0.03 0.00 0.00 46.19 44.05 2g0h s LEU 356 CO 0.65 -5.12 1.19 -0.60 0.23 0.00 0.00 176.35 172.70 2g0h s ARG 357 N -5.08 1.49 0.02 1.70 3.52 -1.26 -3.80 118.95 115.54 2g0h s ARG 357 Ca 0.69 1.70 -0.02 0.00 -0.13 0.00 0.00 55.73 57.97 2g0h s ARG 357 Cb -0.14 -1.77 0.02 0.00 -1.56 0.00 0.00 34.95 31.51 2g0h s ARG 357 CO 0.58 -2.31 0.15 1.17 -0.81 0.00 0.00 175.30 174.08 2g0h n LYS 358 N -3.52 -0.02 -0.08 5.12 3.00 -1.26 -0.66 118.16 120.73 2g0h n LYS 358 Ca 0.13 0.15 -0.15 0.00 -0.00 0.00 0.00 58.31 58.44 2g0h n LYS 358 Cb 0.51 -0.22 -0.10 0.00 0.00 0.00 0.00 35.03 35.21 2g0h n LYS 358 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2g0h h PRO 359 N 0.00 0.00 0.00 1.64 0.13 -1.98 -3.36 132.00 128.43 2g0h h PRO 359 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 2g0h h PRO 359 Cb 0.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.19 2g0h h PRO 359 CO -0.10 0.82 0.00 1.19 -0.23 0.00 0.00 178.00 179.68 2g0h n PHE 360 N -4.56 0.00 0.79 1.56 3.72 -0.40 -3.15 117.46 115.41 2g0h n PHE 360 Ca -0.17 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.35 2g0h n PHE 360 Cb 0.49 0.00 0.27 0.00 -0.94 0.00 0.00 39.48 39.30 2g0h n PHE 360 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2g0h n GLY 361 N -0.66 -1.38 2.44 1.37 0.00 0.17 -4.12 105.19 103.02 2g0h n GLY 361 Ca 0.04 -0.26 -0.25 0.00 0.00 0.00 0.00 46.02 45.55 2g0h n GLY 361 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g0h n ASP 362 N -1.82 4.48 -0.09 1.61 9.92 -1.19 -4.63 116.55 124.83 2g0h n ASP 362 Ca 0.05 -3.64 -0.19 0.00 -0.53 0.00 0.00 54.79 50.48 2g0h n ASP 362 Cb 0.39 -0.45 -0.07 0.00 -0.64 0.00 0.00 41.12 40.34 2g0h n ASP 362 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 2g0h n PHE 363 N -0.48 0.00 -0.02 1.24 -0.00 -1.26 -4.73 117.46 112.21 2g0h n PHE 363 Ca 0.37 0.00 0.08 0.00 -0.00 0.00 0.00 57.45 57.90 2g0h n PHE 363 Cb 0.71 -0.69 -0.16 0.00 -0.00 0.00 0.00 39.48 39.34 2g0h n PHE 363 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43 2g0h n MET 364 N -3.66 0.66 -0.05 -4.13 2.81 -1.26 -4.60 117.12 106.90 2g0h n MET 364 Ca -0.36 -0.17 -0.09 0.00 -1.81 0.00 0.00 57.70 55.27 2g0h n MET 364 Cb 0.79 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.73 2g0h n MET 364 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 2g0h h GLU 365 N 0.00 -0.29 -0.66 0.03 4.57 -1.90 0.14 114.58 116.47 2g0h h GLU 365 Ca -0.08 0.02 0.19 0.00 -1.18 0.00 0.00 59.36 58.31 2g0h h GLU 365 Cb 1.15 0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.78 2g0h h GLU 365 CO 0.00 -0.19 0.55 -1.00 -1.18 0.00 0.00 179.01 177.20 2g0h h PRO 366 N -0.30 0.00 -0.08 0.92 0.13 -1.87 0.61 132.00 131.41 2g0h h PRO 366 Ca 0.03 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.92 2g0h h PRO 366 Cb 0.39 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.54 2g0h h PRO 366 CO -0.33 0.00 -0.91 0.87 -0.23 0.00 0.00 178.00 177.41 2g0h h LYS 367 N 0.00 0.72 -0.36 0.86 6.56 -1.46 -2.35 116.57 120.54 2g0h h LYS 367 Ca 0.31 -0.68 -0.11 0.00 -1.06 0.00 0.00 60.65 59.11 2g0h h LYS 367 Cb 1.42 0.17 -0.01 0.00 -0.57 0.00 0.00 32.23 33.24 2g0h h LYS 367 CO -0.00 1.27 -0.22 0.74 -2.06 0.00 0.00 179.45 179.18 2g0h h PHE 368 N 0.45 0.92 -0.09 -1.35 0.04 0.14 -1.27 116.94 115.78 2g0h h PHE 368 Ca -0.09 -0.24 -0.02 0.00 2.80 0.00 0.00 57.97 60.42 2g0h h PHE 368 Cb 1.54 -0.21 -0.00 0.00 2.20 0.00 0.00 35.95 39.49 2g0h h PHE 368 CO 0.09 1.00 -0.00 0.93 -0.60 0.00 0.00 178.31 179.72 2g0h h GLU 369 N 0.57 0.16 -0.65 1.51 5.08 -1.25 -1.45 114.58 118.55 2g0h h GLU 369 Ca 0.07 -0.05 0.13 0.00 -1.00 0.00 0.00 59.36 58.51 2g0h h GLU 369 Cb 0.78 -0.01 -0.12 0.00 0.50 0.00 0.00 28.75 29.90 2g0h h GLU 369 CO 0.06 0.43 -0.12 0.35 -1.00 0.00 0.00 179.01 178.73 2g0h h PHE 370 N -0.13 -0.27 -0.75 4.33 3.57 -1.44 -2.89 116.94 119.36 2g0h h PHE 370 Ca 0.02 0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.52 2g0h h PHE 370 Cb 0.36 0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 2g0h h PHE 370 CO 0.04 -0.26 0.22 0.00 -2.23 0.00 0.00 178.31 176.08 2g0h h ALA 371 N 1.63 0.98 0.25 2.41 0.00 -0.75 0.21 119.26 123.99 2g0h h ALA 371 Ca 0.32 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2g0h h ALA 371 Cb 0.50 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2g0h h ALA 371 CO -0.64 0.67 -0.22 0.28 0.00 0.00 0.00 179.25 179.34 2g0h h VAL 372 N 1.12 0.53 -0.43 0.00 2.07 -1.07 0.63 116.25 119.10 2g0h h VAL 372 Ca 0.24 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.63 2g0h h VAL 372 Cb 0.32 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2g0h h VAL 372 CO -0.01 0.00 -0.23 0.11 0.02 0.00 0.00 177.57 177.46 2g0h h LYS 373 N -0.49 0.87 -0.50 1.57 1.57 -1.45 -2.86 116.57 115.28 2g0h h LYS 373 Ca -0.01 -0.37 -0.04 0.00 -1.87 0.00 0.00 60.65 58.36 2g0h h LYS 373 Cb 0.44 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 2g0h h LYS 373 CO -0.03 1.01 0.15 0.35 -0.57 0.00 0.00 179.45 180.36 2g0h h PHE 374 N 0.75 0.80 0.00 -1.35 3.57 -0.24 -2.60 116.94 117.88 2g0h h PHE 374 Ca 0.10 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 2g0h h PHE 374 Cb 0.78 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 39.29 2g0h h PHE 374 CO 0.05 0.70 -0.01 -0.91 -2.23 0.00 0.00 178.31 175.91 2g0h h ASN 375 N 0.67 0.00 0.71 0.41 2.35 0.28 -1.27 115.58 118.73 2g0h h ASN 375 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2g0h h ASN 375 Cb 0.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.65 2g0h h ASN 375 CO -0.00 0.01 0.00 0.00 -1.65 0.00 0.00 177.43 175.79 2g0h n ALA 376 N -2.11 1.94 0.37 -0.83 0.00 -0.98 -2.43 120.51 116.47 2g0h n ALA 376 Ca -0.02 -0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.49 2g0h n ALA 376 Cb 0.16 -1.33 0.52 0.00 0.00 0.00 0.00 19.45 18.79 2g0h n ALA 376 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2g0h h LEU 377 N 0.00 0.00 -0.21 0.00 3.38 -1.31 -3.47 115.31 113.70 2g0h h LEU 377 Ca 0.00 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 2g0h h LEU 377 Cb 0.36 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.18 2g0h h LEU 377 CO 0.00 0.00 -0.48 -0.62 0.09 0.00 0.00 178.44 177.43 2g0h n GLU 378 N -2.61 -4.89 -2.64 1.13 -0.58 -1.02 -4.97 120.64 105.05 2g0h n GLU 378 Ca 0.02 0.64 -0.38 0.00 -0.42 0.00 0.00 57.16 57.03 2g0h n GLU 378 Cb 0.31 -5.03 -0.05 0.00 -0.57 0.00 0.00 31.44 26.10 2g0h n GLU 378 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2g0h s LEU 379 N -5.40 4.35 0.56 -4.62 1.43 -1.26 -5.06 118.68 108.68 2g0h s LEU 379 Ca 0.34 2.00 0.09 0.00 -1.03 0.00 0.00 54.13 55.53 2g0h s LEU 379 Cb -0.15 -3.95 0.08 0.00 0.03 0.00 0.00 46.19 42.20 2g0h s LEU 379 CO 0.42 -0.19 0.75 1.51 0.23 0.00 0.00 176.35 179.06 2g0h s ASP 380 N -1.41 5.12 0.24 2.29 1.47 -1.26 -4.98 116.67 118.14 2g0h s ASP 380 Ca 0.51 -0.84 -0.04 0.00 1.18 0.00 0.00 52.55 53.36 2g0h s ASP 380 Cb -0.23 0.22 0.43 0.00 -0.34 0.00 0.00 42.92 43.00 2g0h s ASP 380 CO 0.29 -1.28 1.77 0.44 0.68 0.00 0.00 175.17 177.08 2g0h h ASP 381 N 0.26 0.51 0.23 2.11 3.32 -1.97 -1.07 116.42 119.81 2g0h h ASP 381 Ca -0.31 0.07 -0.04 0.00 0.02 0.00 0.00 57.03 56.77 2g0h h ASP 381 Cb 1.29 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.82 2g0h h ASP 381 CO 0.42 0.26 -0.19 0.77 -1.72 0.00 0.00 179.24 178.78 2g0h h SER 382 N 0.63 0.00 0.01 6.45 4.64 -1.96 0.15 113.55 123.46 2g0h h SER 382 Ca 0.40 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.71 2g0h h SER 382 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2g0h h SER 382 CO -0.31 0.19 -0.07 0.44 -0.87 0.00 0.00 176.83 176.21 2g0h h ASP 383 N 0.00 0.05 -0.68 4.97 3.32 -1.89 -3.35 116.42 118.85 2g0h h ASP 383 Ca -0.00 -0.87 -0.01 0.00 0.02 0.00 0.00 57.03 56.17 2g0h h ASP 383 Cb 0.36 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 2g0h h ASP 383 CO 0.03 0.92 0.39 -0.07 -1.72 0.00 0.00 179.24 178.79 2g0h h LEU 384 N -0.81 0.85 -0.39 1.55 3.38 -1.00 -2.32 115.31 116.57 2g0h h LEU 384 Ca -0.01 -0.06 0.08 0.00 0.09 0.00 0.00 57.88 57.98 2g0h h LEU 384 Cb 0.94 -0.21 -0.09 0.00 0.09 0.00 0.00 40.66 41.39 2g0h h LEU 384 CO 0.01 0.67 -0.33 0.00 0.09 0.00 0.00 178.44 178.88 2g0h h ALA 385 N 1.47 -0.20 -0.44 1.53 0.00 -1.11 -2.17 119.26 118.33 2g0h h ALA 385 Ca 0.25 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 55.17 2g0h h ALA 385 Cb 0.00 0.71 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2g0h h ALA 385 CO -0.04 -0.73 -0.09 0.82 0.00 0.00 0.00 179.25 179.21 2g0h h ILE 386 N -0.26 1.25 -0.27 0.00 2.04 -1.57 -3.15 117.51 115.56 2g0h h ILE 386 Ca 0.17 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 64.89 2g0h h ILE 386 Cb 0.54 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 2g0h h ILE 386 CO -0.53 0.39 0.12 0.15 0.00 0.00 0.00 178.15 178.28 2g0h h PHE 387 N 0.71 0.39 -0.92 1.37 3.57 -1.20 -1.66 116.94 119.20 2g0h h PHE 387 Ca 0.12 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 2g0h h PHE 387 Cb 0.56 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.14 2g0h h PHE 387 CO 0.03 0.37 0.56 0.82 -2.23 0.00 0.00 178.31 177.86 2g0h h ILE 388 N 0.29 1.25 -0.69 1.41 5.03 -1.50 -0.50 117.51 122.80 2g0h h ILE 388 Ca 0.09 -0.54 -0.01 0.00 -0.12 0.00 0.00 64.86 64.28 2g0h h ILE 388 Cb 0.13 -0.05 -0.03 0.00 -3.03 0.00 0.00 36.82 33.83 2g0h h ILE 388 CO -0.01 0.26 0.41 0.00 -0.68 0.00 0.00 178.15 178.13 2g0h h ALA 389 N 1.35 0.89 -0.61 1.87 0.00 -1.41 -1.52 119.26 119.82 2g0h h ALA 389 Ca 0.33 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2g0h h ALA 389 Cb -0.06 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 2g0h h ALA 389 CO -0.06 0.37 0.20 0.28 0.00 0.00 0.00 179.25 180.04 2g0h h VAL 390 N 0.95 1.23 0.03 0.00 2.07 -0.80 -2.13 116.25 117.60 2g0h h VAL 390 Ca 0.25 -0.76 0.01 0.00 0.82 0.00 0.00 66.70 67.02 2g0h h VAL 390 Cb -0.01 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 2g0h h VAL 390 CO -0.04 0.30 -0.09 0.40 0.02 0.00 0.00 177.57 178.15 2g0h h ILE 391 N 0.88 0.78 -0.67 4.57 2.04 -0.74 -3.09 117.51 121.28 2g0h h ILE 391 Ca 0.20 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 66.01 2g0h h ILE 391 Cb 0.23 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 2g0h h ILE 391 CO -0.01 0.00 0.21 0.40 0.00 0.00 0.00 178.15 178.74 2g0h h ILE 392 N -0.17 1.25 -0.07 -0.67 2.04 -1.08 -3.22 117.51 115.60 2g0h h ILE 392 Ca 0.03 -0.85 -0.11 0.00 1.00 0.00 0.00 64.86 64.92 2g0h h ILE 392 Cb 0.20 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 2g0h h ILE 392 CO -0.07 0.33 -0.12 0.18 0.00 0.00 0.00 178.15 178.47 2g0h n LEU 393 N -4.26 5.41 -4.63 1.44 7.99 -0.82 -4.78 117.00 117.35 2g0h n LEU 393 Ca 0.05 -2.83 -0.40 0.00 -0.01 0.00 0.00 56.01 52.82 2g0h n LEU 393 Cb 0.22 -1.25 -0.07 0.00 -0.11 0.00 0.00 43.42 42.21 2g0h n LEU 393 CO 0.41 1.33 0.30 -0.44 -1.51 0.00 0.00 177.39 177.48 2g0h s SER 394 N 1.84 6.50 0.00 -1.43 0.01 -1.22 -4.50 113.70 114.91 2g0h s SER 394 Ca 0.31 0.61 0.31 0.00 1.31 0.00 0.00 55.95 58.49 2g0h s SER 394 Cb 0.16 -2.30 1.75 0.00 0.21 0.00 0.00 66.02 65.83 2g0h s SER 394 CO -0.01 -0.31 2.16 0.61 0.41 0.00 0.00 173.24 176.10 2g0h n GLY 395 N 4.25 -1.12 1.08 3.44 0.00 -1.26 -3.43 105.19 108.16 2g0h n GLY 395 Ca -0.03 -0.18 0.11 0.00 0.00 0.00 0.00 46.02 45.92 2g0h n GLY 395 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2g0h n ASP 396 N -1.12 3.17 -4.76 1.61 5.75 -1.26 -4.90 116.55 115.04 2g0h n ASP 396 Ca 0.20 -1.97 -0.41 0.00 -0.01 0.00 0.00 54.79 52.61 2g0h n ASP 396 Cb 0.16 -0.33 -0.03 0.00 -1.03 0.00 0.00 41.12 39.89 2g0h n ASP 396 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2g0h s ARG 397 N -1.33 4.40 0.29 0.11 1.81 -1.22 -4.90 118.95 118.10 2g0h s ARG 397 Ca 0.40 2.12 -0.30 0.00 -1.72 0.00 0.00 55.73 56.22 2g0h s ARG 397 Cb 0.21 -3.12 -0.12 0.00 -0.45 0.00 0.00 34.95 31.47 2g0h s ARG 397 CO 0.29 -0.15 1.58 -0.35 -0.68 0.00 0.00 175.30 175.99 2g0h n PRO 398 N 1.40 2.65 -0.28 3.54 -0.04 -1.26 -3.27 135.00 137.74 2g0h n PRO 398 Ca 0.02 0.94 0.00 0.00 -0.04 0.00 0.00 63.50 64.42 2g0h n PRO 398 Cb 0.42 -2.72 0.00 0.00 -0.04 0.00 0.00 33.50 31.17 2g0h n PRO 398 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2g0h n GLY 399 N 2.17 0.78 3.77 0.55 0.00 -1.26 -5.02 105.19 106.18 2g0h n GLY 399 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 2g0h n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g0h s LEU 400 N 0.00 4.20 -0.23 0.99 1.43 -1.20 -4.96 118.68 118.90 2g0h s LEU 400 Ca 0.00 2.64 -0.16 0.00 -1.03 0.00 0.00 54.13 55.58 2g0h s LEU 400 Cb 0.00 -3.93 -0.12 0.00 0.03 0.00 0.00 46.19 42.17 2g0h s LEU 400 CO 0.00 -0.87 -0.19 0.18 0.23 0.00 0.00 176.35 175.71 2g0h n LEU 401 N 0.07 1.91 -4.02 1.79 4.77 -1.26 -4.74 117.00 115.53 2g0h n LEU 401 Ca 0.04 0.39 -0.32 0.00 -0.03 0.00 0.00 56.01 56.09 2g0h n LEU 401 Cb 0.44 -0.85 -0.13 0.00 -2.33 0.00 0.00 43.42 40.55 2g0h n LEU 401 CO 0.55 0.25 -0.15 0.21 -1.33 0.00 0.00 177.39 176.92 2g0h s ASN 402 N -6.89 4.74 0.20 -1.43 3.04 -1.26 -4.97 114.94 108.38 2g0h s ASN 402 Ca -0.32 -2.70 -0.09 0.00 0.04 0.00 0.00 52.86 49.79 2g0h s ASN 402 Cb 0.09 -1.71 0.13 0.00 -1.54 0.00 0.00 41.25 38.22 2g0h s ASN 402 CO 0.48 -0.33 1.76 0.58 -3.04 0.00 0.00 177.10 176.55 2g0h h VAL 403 N 5.75 1.25 -0.30 -5.21 2.07 -1.91 -3.36 116.25 114.54 2g0h h VAL 403 Ca -0.06 -0.80 -0.07 0.00 0.82 0.00 0.00 66.70 66.58 2g0h h VAL 403 Cb 0.95 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2g0h h VAL 403 CO 0.66 0.32 -0.08 0.50 0.02 0.00 0.00 177.57 179.00 2g0h h LYS 404 N 1.07 0.59 -0.74 1.57 1.63 -1.95 -1.85 116.57 116.88 2g0h h LYS 404 Ca 0.25 -0.23 -0.01 0.00 -0.85 0.00 0.00 60.65 59.80 2g0h h LYS 404 Cb 0.22 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 31.79 2g0h h LYS 404 CO -0.02 0.79 0.42 -1.00 -3.45 0.00 0.00 179.45 176.18 2g0h h PRO 405 N 0.36 1.02 -0.17 1.90 0.13 -2.00 0.71 132.00 133.96 2g0h h PRO 405 Ca 0.08 -0.10 0.03 0.00 -0.87 0.00 0.00 66.00 65.13 2g0h h PRO 405 Cb 0.57 -0.21 -0.03 0.00 0.13 0.00 0.00 31.00 31.47 2g0h h PRO 405 CO 0.03 0.74 -0.01 0.82 -0.23 0.00 0.00 178.00 179.35 2g0h h ILE 406 N 1.03 0.87 -0.47 -3.56 2.04 -1.62 -2.60 117.51 113.19 2g0h h ILE 406 Ca 0.26 -0.02 -0.04 0.00 1.00 0.00 0.00 64.86 66.07 2g0h h ILE 406 Cb 0.01 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 2g0h h ILE 406 CO -0.04 0.01 0.14 -0.33 0.00 0.00 0.00 178.15 177.92 2g0h h GLU 407 N 0.04 0.70 -0.37 2.37 5.08 -1.18 -0.78 114.58 120.45 2g0h h GLU 407 Ca 0.08 -0.12 0.06 0.00 -1.00 0.00 0.00 59.36 58.38 2g0h h GLU 407 Cb 0.10 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.18 2g0h h GLU 407 CO -0.14 0.62 0.04 -0.44 -1.00 0.00 0.00 179.01 178.10 2g0h h ASP 408 N 0.69 -0.05 -0.22 1.42 5.19 -0.69 0.24 116.42 123.00 2g0h h ASP 408 Ca 0.16 0.07 -0.20 0.00 -0.62 0.00 0.00 57.03 56.44 2g0h h ASP 408 Cb 0.22 0.11 0.00 0.00 0.18 0.00 0.00 39.33 39.85 2g0h h ASP 408 CO -0.01 0.01 -0.65 0.40 -3.12 0.00 0.00 179.24 175.87 2g0h h ILE 409 N 0.16 1.28 -0.69 0.35 2.04 -1.07 -3.10 117.51 116.48 2g0h h ILE 409 Ca 0.18 -1.84 0.00 0.00 1.00 0.00 0.00 64.86 64.20 2g0h h ILE 409 Cb 0.23 1.79 -0.03 0.00 -0.74 0.00 0.00 36.82 38.06 2g0h h ILE 409 CO -0.26 0.59 0.43 -0.61 0.00 0.00 0.00 178.15 178.31 2g0h h GLN 410 N 0.61 0.92 -0.37 2.37 4.15 -0.84 -0.44 115.11 121.52 2g0h h GLN 410 Ca -0.02 -0.07 0.08 0.00 0.77 0.00 0.00 58.65 59.41 2g0h h GLN 410 Cb 1.27 -0.20 -0.09 0.00 0.21 0.00 0.00 27.48 28.67 2g0h h GLN 410 CO 0.14 0.64 -0.29 -0.44 -1.93 0.00 0.00 178.83 176.95 2g0h h ASP 411 N 0.94 -0.95 -0.69 -0.69 3.32 -0.97 0.95 116.42 118.33 2g0h h ASP 411 Ca 0.25 0.17 0.01 0.00 0.02 0.00 0.00 57.03 57.48 2g0h h ASP 411 Cb -0.06 0.45 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 2g0h h ASP 411 CO -0.05 -0.30 0.45 -1.13 -1.72 0.00 0.00 179.24 176.49 2g0h h ASN 412 N -0.23 0.80 -0.57 6.45 -1.24 -1.28 -0.87 115.58 118.64 2g0h h ASN 412 Ca 0.17 -0.03 -0.01 0.00 0.71 0.00 0.00 56.30 57.15 2g0h h ASN 412 Cb 0.51 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 39.33 2g0h h ASN 412 CO -0.50 0.58 0.32 -0.07 -1.29 0.00 0.00 177.43 176.48 2g0h h LEU 413 N 0.94 0.70 -0.45 0.34 3.38 -0.23 -1.90 115.31 118.07 2g0h h LEU 413 Ca 0.25 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.17 2g0h h LEU 413 Cb -0.10 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 2g0h h LEU 413 CO -0.05 0.57 0.26 -0.07 0.09 0.00 0.00 178.44 179.24 2g0h h LEU 414 N 0.76 0.40 -1.15 1.67 3.38 0.12 0.29 115.31 120.79 2g0h h LEU 414 Ca 0.20 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 2g0h h LEU 414 Cb 0.02 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2g0h h LEU 414 CO -0.03 0.29 0.48 1.56 0.09 0.00 0.00 178.44 180.83 2g0h h GLN 415 N 0.52 1.06 -0.26 1.13 4.20 -1.03 -0.07 115.11 120.65 2g0h h GLN 415 Ca 0.19 -0.09 -0.08 0.00 0.06 0.00 0.00 58.65 58.73 2g0h h GLN 415 Cb 0.04 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 2g0h h GLN 415 CO -0.10 0.73 -0.14 0.00 -0.67 0.00 0.00 178.83 178.65 2g0h h ALA 416 N 1.45 0.37 -0.23 3.87 0.00 -0.50 -2.74 119.26 121.49 2g0h h ALA 416 Ca 0.28 -0.32 0.06 0.00 0.00 0.00 0.00 54.91 54.93 2g0h h ALA 416 Cb -0.06 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.57 2g0h h ALA 416 CO -0.06 0.25 -0.37 1.25 0.00 0.00 0.00 179.25 180.33 2g0h h LEU 417 N 0.29 -1.18 -0.35 0.00 5.85 -0.18 -1.16 115.31 118.58 2g0h h LEU 417 Ca 0.06 0.18 0.06 0.00 0.84 0.00 0.00 57.88 59.01 2g0h h LEU 417 Cb 0.66 0.51 -0.08 0.00 0.37 0.00 0.00 40.66 42.11 2g0h h LEU 417 CO 0.04 -0.38 -0.47 -0.08 -0.34 0.00 0.00 178.44 177.22 2g0h h GLU 418 N -0.39 -0.38 -0.28 1.25 4.81 -0.96 -1.09 114.58 117.55 2g0h h GLU 418 Ca 0.11 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2g0h h GLU 418 Cb 0.58 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 2g0h h GLU 418 CO -0.44 -0.25 0.16 1.25 -0.73 0.00 0.00 179.01 179.00 2g0h h LEU 419 N -0.39 0.25 -0.54 1.64 5.85 -1.45 -1.00 115.31 119.67 2g0h h LEU 419 Ca 0.11 0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.94 2g0h h LEU 419 Cb 0.60 -0.05 -0.10 0.00 0.37 0.00 0.00 40.66 41.49 2g0h h LEU 419 CO -0.55 0.18 -0.11 -0.61 -0.34 0.00 0.00 178.44 177.02 2g0h h GLN 420 N 0.32 0.02 0.15 1.25 5.75 -0.37 0.11 115.11 122.34 2g0h h GLN 420 Ca 0.11 -0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.60 2g0h h GLN 420 Cb 0.01 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 2g0h h GLN 420 CO -0.06 0.01 -0.07 -0.07 -2.65 0.00 0.00 178.83 175.99 2g0h h LEU 421 N 0.02 -0.17 -0.75 -2.39 3.38 -0.80 0.24 115.31 114.84 2g0h h LEU 421 Ca 0.26 -0.23 0.13 0.00 0.09 0.00 0.00 57.88 58.14 2g0h h LEU 421 Cb 0.41 0.04 -0.09 0.00 0.09 0.00 0.00 40.66 41.11 2g0h h LEU 421 CO -0.54 0.14 0.32 0.11 0.09 0.00 0.00 178.44 178.56 2g0h h LYS 422 N -0.50 0.47 -0.06 1.13 1.57 -0.96 1.50 116.57 119.72 2g0h h LYS 422 Ca -0.02 -0.03 -0.19 0.00 -1.87 0.00 0.00 60.65 58.54 2g0h h LYS 422 Cb 0.39 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 2g0h h LYS 422 CO 0.03 0.31 -0.76 -0.07 -0.57 0.00 0.00 179.45 178.39 2g0h h LEU 423 N 0.48 0.45 0.00 2.94 3.38 -0.72 -3.23 115.31 118.61 2g0h h LEU 423 Ca 0.40 -0.31 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 2g0h h LEU 423 Cb 0.57 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2g0h h LEU 423 CO -0.37 1.06 -1.67 -3.20 0.09 0.00 0.00 178.44 174.35 2g0h n ASN 424 N -3.81 0.53 -3.22 -0.43 5.15 0.83 -4.51 115.26 109.79 2g0h n ASN 424 Ca -0.04 0.23 -0.24 0.00 -0.60 0.00 0.00 54.58 53.92 2g0h n ASN 424 Cb 0.73 0.72 -0.07 0.00 -0.53 0.00 0.00 39.78 40.62 2g0h n ASN 424 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 2g0h n HIS 425 N -2.71 0.32 0.29 1.20 8.25 0.51 -4.98 115.22 118.10 2g0h n HIS 425 Ca -0.12 -3.67 0.17 0.00 -0.26 0.00 0.00 57.72 53.84 2g0h n HIS 425 Cb 0.81 -0.39 0.85 0.00 1.12 0.00 0.00 29.99 32.38 2g0h n HIS 425 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2g0h h PRO 426 N 3.93 0.00 -0.00 -0.41 0.13 -1.70 -2.68 132.00 131.27 2g0h h PRO 426 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2g0h h PRO 426 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2g0h h PRO 426 CO 0.52 0.05 -0.51 0.39 -0.23 0.00 0.00 178.00 178.23 2g0h n GLU 427 N -3.31 0.07 -2.84 0.86 1.02 -1.26 -4.86 120.64 110.31 2g0h n GLU 427 Ca -0.01 -0.04 -0.43 0.00 -0.02 0.00 0.00 57.16 56.66 2g0h n GLU 427 Cb 0.22 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.10 2g0h n GLU 427 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2g0h s SER 428 N -2.96 6.28 0.22 1.62 0.15 -1.01 -4.99 113.70 113.01 2g0h s SER 428 Ca 0.12 -0.55 -0.30 0.00 0.70 0.00 0.00 55.95 55.92 2g0h s SER 428 Cb 0.18 -2.43 -0.08 0.00 -1.71 0.00 0.00 66.02 61.97 2g0h s SER 428 CO 0.69 -1.30 1.14 -0.55 1.20 0.00 0.00 173.24 174.42 2g0h s SER 429 N 3.10 7.20 -1.42 5.45 0.15 -1.26 -3.20 113.70 123.72 2g0h s SER 429 Ca 0.28 2.21 -0.15 0.00 0.70 0.00 0.00 55.95 58.99 2g0h s SER 429 Cb -0.14 -2.61 0.14 0.00 -1.71 0.00 0.00 66.02 61.70 2g0h s SER 429 CO 0.16 -0.25 0.54 0.00 1.20 0.00 0.00 173.24 174.89 2g0h n GLN 430 N 1.96 -2.41 -0.33 5.44 1.13 -1.26 -4.88 117.38 117.03 2g0h n GLN 430 Ca 0.02 0.27 -0.03 0.00 -1.94 0.00 0.00 57.00 55.32 2g0h n GLN 430 Cb 0.45 -4.92 0.10 0.00 0.11 0.00 0.00 30.24 25.98 2g0h n GLN 430 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2g0h h LEU 431 N -0.95 1.01 0.14 1.08 5.85 -1.93 -1.81 115.31 118.70 2g0h h LEU 431 Ca -0.47 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.24 2g0h h LEU 431 Cb 1.31 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 42.05 2g0h h LEU 431 CO 0.65 0.72 -0.45 0.15 -0.34 0.00 0.00 178.44 179.17 2g0h h PHE 432 N 1.19 -1.30 -0.65 1.25 3.57 -1.89 0.24 116.94 119.35 2g0h h PHE 432 Ca 0.33 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.97 2g0h h PHE 432 Cb -0.11 0.55 -0.08 0.00 2.79 0.00 0.00 35.95 39.10 2g0h h PHE 432 CO -0.01 -0.52 0.24 0.00 -2.23 0.00 0.00 178.31 175.79 2g0h h ALA 433 N -0.73 0.85 -0.71 2.41 0.00 -1.93 -0.91 119.26 118.25 2g0h h ALA 433 Ca -0.01 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2g0h h ALA 433 Cb 0.66 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2g0h h ALA 433 CO -0.23 -0.21 0.17 0.87 0.00 0.00 0.00 179.25 179.86 2g0h h LYS 434 N 0.40 1.13 -0.32 0.00 1.57 -0.93 0.29 116.57 118.72 2g0h h LYS 434 Ca 0.34 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2g0h h LYS 434 Cb 0.45 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2g0h h LYS 434 CO -0.34 0.99 0.12 1.25 -0.57 0.00 0.00 179.45 180.90 2g0h h LEU 435 N 1.07 0.44 -1.38 2.94 5.85 -0.02 -2.83 115.31 121.37 2g0h h LEU 435 Ca 0.22 -0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 2g0h h LEU 435 Cb 0.37 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2g0h h LEU 435 CO 0.00 0.49 -0.30 -0.07 -0.34 0.00 0.00 178.44 178.22 2g0h h LEU 436 N 0.36 0.00 -1.38 2.25 3.38 -0.90 -1.98 115.31 117.05 2g0h h LEU 436 Ca 0.10 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 2g0h h LEU 436 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2g0h h LEU 436 CO -0.01 0.30 -0.31 1.56 0.09 0.00 0.00 178.44 180.07 2g0h h GLN 437 N 0.00 0.00 -0.04 1.13 4.20 -0.83 -2.55 115.11 117.02 2g0h h GLN 437 Ca -0.00 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.72 2g0h h GLN 437 Cb 0.60 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.38 2g0h h GLN 437 CO 0.04 0.31 0.05 0.87 -0.67 0.00 0.00 178.83 179.43 2g0h h LYS 438 N 0.00 0.00 0.00 1.46 1.79 -1.11 -1.81 116.57 116.90 2g0h h LYS 438 Ca -0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2g0h h LYS 438 Cb 0.55 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.20 2g0h h LYS 438 CO 0.04 0.00 -0.02 0.52 -1.08 0.00 0.00 179.45 178.91 2g0h h MET 439 N 0.00 0.00 0.12 3.15 2.86 -1.51 -0.38 114.93 119.18 2g0h h MET 439 Ca 0.02 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.49 2g0h h MET 439 Cb 0.13 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.80 2g0h h MET 439 CO -0.00 0.02 -0.78 1.79 1.06 0.00 0.00 176.91 179.00 2g0h h THR 440 N 0.00 1.50 -0.43 2.22 1.35 -1.51 -2.48 112.91 113.57 2g0h h THR 440 Ca -0.00 -2.51 0.06 0.00 -0.55 0.00 0.00 66.41 63.42 2g0h h THR 440 Cb 0.08 3.18 -0.05 0.00 -1.73 0.00 0.00 68.15 69.63 2g0h h THR 440 CO 0.00 0.70 0.12 0.44 -0.25 0.00 0.00 175.52 176.53 2g0h h ASP 441 N -0.44 0.08 -0.95 5.36 5.19 -1.52 -2.27 116.42 121.87 2g0h h ASP 441 Ca -0.14 0.06 0.03 0.00 -0.62 0.00 0.00 57.03 56.36 2g0h h ASP 441 Cb 1.58 0.07 -0.05 0.00 0.18 0.00 0.00 39.33 41.11 2g0h h ASP 441 CO 0.13 0.08 0.62 -0.07 -3.12 0.00 0.00 179.24 176.87 2g0h h LEU 442 N 0.26 1.04 -1.36 1.55 3.38 -1.07 -1.63 115.31 117.47 2g0h h LEU 442 Ca 0.21 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 2g0h h LEU 442 Cb 0.23 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2g0h h LEU 442 CO -0.24 0.72 -0.05 -0.09 0.09 0.00 0.00 178.44 178.87 2g0h h ARG 443 N 1.22 0.37 -0.09 1.13 9.65 -1.24 -2.23 114.38 123.18 2g0h h ARG 443 Ca 0.37 -0.07 -0.02 0.00 -1.10 0.00 0.00 59.98 59.16 2g0h h ARG 443 Cb -0.03 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 28.49 2g0h h ARG 443 CO -0.11 0.43 -0.02 1.96 2.80 0.00 0.00 179.97 185.03 2g0h h GLN 444 N 0.35 0.18 -1.00 0.20 7.50 -0.73 -2.60 115.11 119.00 2g0h h GLN 444 Ca 0.08 -0.07 0.19 0.00 0.50 0.00 0.00 58.65 59.35 2g0h h GLN 444 Cb 0.31 -0.01 -0.10 0.00 0.05 0.00 0.00 27.48 27.73 2g0h h GLN 444 CO 0.01 0.48 0.61 0.82 -1.50 0.00 0.00 178.83 179.26 2g0h h ILE 445 N -0.14 0.72 -0.07 2.54 1.08 -1.18 -0.82 117.51 119.62 2g0h h ILE 445 Ca 0.02 -0.26 -0.01 0.00 -0.39 0.00 0.00 64.86 64.22 2g0h h ILE 445 Cb 0.41 -0.12 -0.00 0.00 -3.07 0.00 0.00 36.82 34.04 2g0h h ILE 445 CO 0.01 0.14 -0.01 0.58 -0.69 0.00 0.00 178.15 178.18 2g0h h VAL 446 N 0.77 1.28 -0.31 1.67 2.07 -1.37 0.14 116.25 120.50 2g0h h VAL 446 Ca 0.57 -0.88 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 2g0h h VAL 446 Cb 0.89 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 32.36 2g0h h VAL 446 CO -0.37 0.24 0.01 0.71 0.02 0.00 0.00 177.57 178.19 2g0h h THR 447 N -0.18 1.18 0.34 2.57 1.35 -1.22 -0.91 112.91 116.04 2g0h h THR 447 Ca 0.02 -0.68 -0.02 0.00 -0.55 0.00 0.00 66.41 65.18 2g0h h THR 447 Cb 0.39 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 2g0h h THR 447 CO 0.01 0.23 -0.17 -0.33 -0.25 0.00 0.00 175.52 175.01 2g0h h GLU 448 N 0.45 -0.45 -0.20 4.72 5.08 -1.06 -2.42 114.58 120.71 2g0h h GLU 448 Ca 0.10 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.51 2g0h h GLU 448 Cb 0.27 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 2g0h h GLU 448 CO 0.01 -0.14 -0.16 1.25 -1.00 0.00 0.00 179.01 178.96 2g0h h HIS 449 N -0.77 -0.50 0.00 4.33 2.76 -0.51 -0.64 115.15 119.82 2g0h h HIS 449 Ca -0.05 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 2g0h h HIS 449 Cb 0.51 0.25 0.00 0.00 1.55 0.00 0.00 27.41 29.72 2g0h h HIS 449 CO 0.02 -0.12 0.22 0.28 -1.30 0.00 0.00 177.93 177.02 2g0h h VAL 450 N -0.05 0.00 0.15 5.26 2.07 -1.28 -0.84 116.25 121.56 2g0h h VAL 450 Ca 0.03 0.00 -0.30 0.00 0.82 0.00 0.00 66.70 67.25 2g0h h VAL 450 Cb 0.14 0.46 0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2g0h h VAL 450 CO -0.22 0.00 -1.40 -0.61 0.02 0.00 0.00 177.57 175.36 2g0h h GLN 451 N 0.00 0.32 -0.09 1.57 4.15 -0.62 -3.26 115.11 117.19 2g0h h GLN 451 Ca 0.00 -0.56 -0.14 0.00 0.77 0.00 0.00 58.65 58.73 2g0h h GLN 451 Cb 0.44 0.21 0.01 0.00 0.21 0.00 0.00 27.48 28.34 2g0h h GLN 451 CO 0.00 1.24 -0.48 -0.07 -1.93 0.00 0.00 178.83 177.59 2g0h h LEU 452 N 0.09 0.57 0.00 -2.39 -0.00 -0.23 -3.06 115.31 110.29 2g0h h LEU 452 Ca -0.20 -0.65 0.00 0.00 -0.00 0.00 0.00 57.88 57.02 2g0h h LEU 452 Cb 2.03 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 42.52 2g0h h LEU 452 CO 0.20 1.13 0.20 -0.11 -0.00 0.00 0.00 178.44 179.86 2g0h n LEU 453 N -4.27 0.00 -0.09 1.67 7.94 -0.88 -0.62 117.00 120.75 2g0h n LEU 453 Ca -0.08 0.16 -0.19 0.00 -1.11 0.00 0.00 56.01 54.79 2g0h n LEU 453 Cb 0.59 -0.16 -0.06 0.00 0.53 0.00 0.00 43.42 44.32 2g0h n LEU 453 CO 0.45 -0.16 -1.05 0.00 -1.11 0.00 0.00 177.39 175.53 2g0h n GLN 454 N -1.08 0.43 -0.11 1.96 1.13 -1.16 -4.45 117.38 114.09 2g0h n GLN 454 Ca 0.00 0.18 0.27 0.00 -1.94 0.00 0.00 57.00 55.51 2g0h n GLN 454 Cb 0.20 -1.23 0.64 0.00 0.11 0.00 0.00 30.24 29.96 2g0h n GLN 454 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2g0h h VAL 455 N -0.75 0.23 0.00 5.09 2.07 -1.39 0.36 116.25 121.86 2g0h h VAL 455 Ca -0.40 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.04 2g0h h VAL 455 Cb 1.29 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2g0h h VAL 455 CO -0.24 0.00 -0.35 -0.29 0.02 0.00 0.00 177.57 176.71 2g0h h ILE 456 N 0.00 1.01 -0.01 4.57 -0.00 -1.09 -2.99 117.51 119.01 2g0h h ILE 456 Ca 0.38 -1.30 0.00 0.00 -0.00 0.00 0.00 64.86 63.95 2g0h h ILE 456 Cb 2.02 1.75 0.00 0.00 -0.00 0.00 0.00 36.82 40.58 2g0h h ILE 456 CO -0.00 0.34 -0.01 0.29 -0.00 0.00 0.00 178.15 178.76 2g0h n LYS 457 N -3.78 1.27 -0.06 2.19 5.02 0.13 -2.85 118.16 120.07 2g0h n LYS 457 Ca -0.01 -0.46 -0.06 0.00 -2.02 0.00 0.00 58.31 55.76 2g0h n LYS 457 Cb 0.43 -1.49 -0.09 0.00 -0.02 0.00 0.00 35.03 33.86 2g0h n LYS 457 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2g0h n LYS 458 N -0.47 1.90 -0.00 1.97 5.02 -1.14 -4.73 118.16 120.72 2g0h n LYS 458 Ca 0.21 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.55 2g0h n LYS 458 Cb 0.24 -1.30 -0.05 0.00 -0.02 0.00 0.00 35.03 33.89 2g0h n LYS 458 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2g0h n THR 459 N -2.49 0.00 -4.48 -0.18 -2.24 -1.17 -5.00 114.28 98.72 2g0h n THR 459 Ca -0.20 -0.28 -0.30 0.00 -2.27 0.00 0.00 64.05 61.01 2g0h n THR 459 Cb 0.87 0.96 -0.07 0.00 -2.10 0.00 0.00 70.33 69.99 2g0h n THR 459 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2g0h s GLU 460 N -1.91 2.17 0.00 -0.78 2.56 -1.13 -5.10 118.70 114.51 2g0h s GLU 460 Ca 0.03 -2.19 0.00 0.00 0.00 0.00 0.00 54.97 52.81 2g0h s GLU 460 Cb 0.07 -1.73 0.00 0.00 2.00 0.00 0.00 34.13 34.47 2g0h s GLU 460 CO 0.38 -0.31 0.00 0.25 -0.56 0.00 0.00 175.26 175.02 2g0h n THR 461 N -1.30 0.00 -1.33 -1.70 -2.24 -1.26 -4.87 114.28 101.58 2g0h n THR 461 Ca -0.11 0.00 -0.48 0.00 -2.27 0.00 0.00 64.05 61.20 2g0h n THR 461 Cb 0.66 -0.95 -0.04 0.00 -2.10 0.00 0.00 70.33 67.90 2g0h n THR 461 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2g0h n ASP 462 N -1.31 -0.81 0.00 3.42 2.03 -1.26 -4.97 116.55 113.65 2g0h n ASP 462 Ca 0.00 1.06 0.00 0.00 0.52 0.00 0.00 54.79 56.37 2g0h n ASP 462 Cb 0.00 -0.88 0.00 0.00 -0.72 0.00 0.00 41.12 39.52 2g0h n ASP 462 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 2g0h n MET 463 N 1.07 0.00 -0.90 -0.67 2.81 -1.26 -5.17 117.12 113.01 2g0h n MET 463 Ca 0.17 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.06 2g0h n MET 463 Cb 0.18 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.69 2g0h n MET 463 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2g0h n SER 464 N -0.44 -5.23 -4.28 7.83 7.64 -1.26 -5.06 113.62 112.82 2g0h n SER 464 Ca 0.00 0.76 -0.22 0.00 1.01 0.00 0.00 58.87 60.42 2g0h n SER 464 Cb 0.00 -2.31 -0.12 0.00 -1.01 0.00 0.00 64.21 60.77 2g0h n SER 464 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2g0h s LEU 465 N -3.04 2.36 0.03 -3.43 1.02 -1.26 -5.10 118.68 109.26 2g0h s LEU 465 Ca 0.00 -0.75 -0.36 0.00 0.02 0.00 0.00 54.13 53.04 2g0h s LEU 465 Cb 0.00 -0.76 -0.18 0.00 0.02 0.00 0.00 46.19 45.26 2g0h s LEU 465 CO 0.00 -0.02 0.93 1.57 0.02 0.00 0.00 176.35 178.84 2g0h n HIS 466 N 0.78 0.43 0.25 0.29 -0.00 -1.26 -4.67 115.22 111.04 2g0h n HIS 466 Ca -0.17 0.99 0.12 0.00 -0.00 0.00 0.00 57.72 58.65 2g0h n HIS 466 Cb 0.55 -1.95 0.63 0.00 -0.00 0.00 0.00 29.99 29.22 2g0h n HIS 466 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2g0h h PRO 467 N 2.53 0.00 0.03 1.57 0.13 -1.99 -0.78 132.00 133.49 2g0h h PRO 467 Ca -0.45 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.46 2g0h h PRO 467 Cb 1.35 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.47 2g0h h PRO 467 CO 0.60 0.00 -0.98 1.25 -0.23 0.00 0.00 178.00 178.64 2g0h h LEU 468 N 0.00 0.29 0.23 1.56 5.85 -2.00 -3.01 115.31 118.23 2g0h h LEU 468 Ca 0.00 -0.26 -0.33 0.00 0.84 0.00 0.00 57.88 58.13 2g0h h LEU 468 Cb 0.52 -0.09 0.03 0.00 0.37 0.00 0.00 40.66 41.49 2g0h h LEU 468 CO 0.00 1.11 -1.48 -0.07 -0.34 0.00 0.00 178.44 177.66 2g0h h LEU 469 N 0.10 0.77 -0.71 2.25 3.38 -1.53 -2.71 115.31 116.86 2g0h h LEU 469 Ca -0.06 -0.85 0.13 0.00 0.09 0.00 0.00 57.88 57.19 2g0h h LEU 469 Cb 1.65 -0.25 -0.09 0.00 0.09 0.00 0.00 40.66 42.06 2g0h h LEU 469 CO 0.15 1.67 0.24 1.56 0.09 0.00 0.00 178.44 182.15 2g0h h GLN 470 N 0.13 0.37 -0.33 1.13 4.20 -1.37 -0.11 115.11 119.13 2g0h h GLN 470 Ca -0.25 -0.02 -0.15 0.00 0.06 0.00 0.00 58.65 58.29 2g0h h GLN 470 Cb 2.14 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 29.83 2g0h h GLN 470 CO 0.26 0.24 -0.36 1.49 -0.67 0.00 0.00 178.83 179.79 2g0h h GLU 471 N 0.38 0.83 -0.02 1.46 4.81 -1.60 -2.18 114.58 118.25 2g0h h GLU 471 Ca 0.39 -0.45 -0.08 0.00 -0.13 0.00 0.00 59.36 59.08 2g0h h GLU 471 Cb 0.59 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 2g0h h GLU 471 CO -0.41 1.09 -0.38 0.97 -0.73 0.00 0.00 179.01 179.54 2g0h h ILE 472 N 0.62 1.28 -0.02 2.32 2.10 -1.13 -2.50 117.51 120.18 2g0h h ILE 472 Ca 0.05 -1.34 0.00 0.00 1.08 0.00 0.00 64.86 64.65 2g0h h ILE 472 Cb 0.95 1.70 0.00 0.00 -1.09 0.00 0.00 36.82 38.37 2g0h h ILE 472 CO 0.09 0.39 -0.16 -1.22 -1.08 0.00 0.00 178.15 176.16 2g0h n TYR 473 N -4.08 0.00 -2.21 2.19 4.01 -0.08 -4.80 117.16 112.19 2g0h n TYR 473 Ca -0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.30 2g0h n TYR 473 Cb 0.42 -0.03 -0.03 0.00 -0.31 0.00 0.00 39.34 39.40 2g0h n TYR 473 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2g0h s LYS 474 N -2.21 4.25 -1.37 -0.72 2.36 -0.82 -2.88 119.74 118.35 2g0h s LYS 474 Ca 0.28 1.97 0.00 0.00 -2.55 0.00 0.00 55.97 55.67 2g0h s LYS 474 Cb 0.20 -3.69 0.00 0.00 -1.05 0.00 0.00 37.83 33.29 2g0h s LYS 474 CO 0.42 -0.65 0.00 -0.25 1.55 0.00 0.00 175.35 176.41 2g0h n ASP 475 N 5.94 -5.51 -4.63 1.43 8.00 -1.26 -4.94 116.55 115.57 2g0h n ASP 475 Ca 0.14 0.32 -0.43 0.00 0.71 0.00 0.00 54.79 55.53 2g0h n ASP 475 Cb 0.44 -4.25 -0.02 0.00 -0.02 0.00 0.00 41.12 37.27 2g0h n ASP 475 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2g0h s LEU 476 N -2.98 3.91 0.00 0.64 2.96 -1.14 -5.18 118.68 116.90 2g0h s LEU 476 Ca 0.00 1.22 0.00 0.00 -0.22 0.00 0.00 54.13 55.13 2g0h s LEU 476 Cb 0.00 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.15 2g0h s LEU 476 CO 0.00 -1.02 0.00 0.00 -1.32 0.00 0.00 176.35 174.01