#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ho0 n SER 208 N 0.00 0.00 -0.04 4.31 3.41 -1.26 -2.84 113.62 117.21 3ho0 n SER 208 Ca 0.00 0.13 -0.15 0.00 -0.26 0.00 0.00 58.87 58.58 3ho0 n SER 208 Cb 0.00 -0.33 -0.08 0.00 -0.26 0.00 0.00 64.21 63.54 3ho0 n SER 208 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ho0 h ALA 209 N 2.80 0.20 -0.50 7.33 0.00 -2.05 -2.76 119.26 124.27 3ho0 h ALA 209 Ca 0.00 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.38 3ho0 h ALA 209 Cb 0.20 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3ho0 h ALA 209 CO 0.00 0.30 0.05 -0.44 0.00 0.00 0.00 179.25 179.16 3ho0 h ASP 210 N 0.05 0.75 -0.09 0.00 3.32 -1.96 -1.97 116.42 116.52 3ho0 h ASP 210 Ca -0.02 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 56.87 3ho0 h ASP 210 Cb 1.03 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.38 3ho0 h ASP 210 CO 0.08 0.79 0.06 -0.07 -1.72 0.00 0.00 179.24 178.38 3ho0 h LEU 211 N 0.75 0.11 -1.59 1.55 3.38 -1.63 0.48 115.31 118.36 3ho0 h LEU 211 Ca 0.15 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.11 3ho0 h LEU 211 Cb 0.39 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 3ho0 h LEU 211 CO 0.01 0.13 0.31 0.03 0.09 0.00 0.00 178.44 179.01 3ho0 h ARG 212 N 0.09 0.53 -0.22 1.13 2.47 -1.24 0.18 114.38 117.32 3ho0 h ARG 212 Ca 0.03 -0.03 -0.15 0.00 -1.26 0.00 0.00 59.98 58.57 3ho0 h ARG 212 Cb 0.03 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.23 3ho0 h ARG 212 CO -0.01 0.35 -0.48 0.00 0.56 0.00 0.00 179.97 180.39 3ho0 h ALA 213 N 1.72 0.75 -0.30 0.04 0.00 -0.66 -2.30 119.26 118.52 3ho0 h ALA 213 Ca 0.19 -0.48 -0.12 0.00 0.00 0.00 0.00 54.91 54.50 3ho0 h ALA 213 Cb 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3ho0 h ALA 213 CO -0.05 0.67 -0.32 1.25 0.00 0.00 0.00 179.25 180.81 3ho0 h LEU 214 N 0.46 0.65 0.49 0.00 5.85 0.99 -1.68 115.31 122.07 3ho0 h LEU 214 Ca 0.02 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 3ho0 h LEU 214 Cb 1.01 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.87 3ho0 h LEU 214 CO 0.09 0.93 -0.24 0.00 -0.34 0.00 0.00 178.44 178.88 3ho0 h ALA 215 N 1.12 -0.66 -0.66 1.25 0.00 -1.08 -1.32 119.26 117.90 3ho0 h ALA 215 Ca 0.06 -0.18 0.13 0.00 0.00 0.00 0.00 54.91 54.92 3ho0 h ALA 215 Cb 0.81 0.26 -0.13 0.00 0.00 0.00 0.00 17.79 18.73 3ho0 h ALA 215 CO 0.07 -0.77 -0.21 0.87 0.00 0.00 0.00 179.25 179.20 3ho0 h LYS 216 N -0.86 -0.04 0.13 0.00 6.56 -1.36 0.16 116.57 121.17 3ho0 h LYS 216 Ca -0.07 0.00 0.01 0.00 -1.06 0.00 0.00 60.65 59.53 3ho0 h LYS 216 Cb 0.58 0.01 -0.03 0.00 -0.57 0.00 0.00 32.23 32.22 3ho0 h LYS 216 CO 0.11 -0.03 -0.39 1.25 -2.06 0.00 0.00 179.45 178.33 3ho0 h HIS 217 N -0.04 -1.14 -0.80 -1.35 2.76 -1.15 -1.73 115.15 111.71 3ho0 h HIS 217 Ca 0.31 0.03 0.15 0.00 -2.20 0.00 0.00 60.37 58.65 3ho0 h HIS 217 Cb 0.51 0.48 -0.10 0.00 1.55 0.00 0.00 27.41 29.86 3ho0 h HIS 217 CO -0.57 -0.45 0.37 -0.07 -1.30 0.00 0.00 177.93 175.90 3ho0 h LEU 218 N -0.59 0.39 -1.17 0.26 3.38 -0.02 -0.58 115.31 116.98 3ho0 h LEU 218 Ca -0.01 0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 3ho0 h LEU 218 Cb 0.58 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 3ho0 h LEU 218 CO -0.19 0.15 0.18 0.22 0.09 0.00 0.00 178.44 178.90 3ho0 h TYR 219 N 0.52 0.77 -0.58 1.13 3.20 -0.48 -1.63 116.97 119.89 3ho0 h TYR 219 Ca 0.44 -0.05 -0.07 0.00 3.14 0.00 0.00 58.73 62.19 3ho0 h TYR 219 Cb 0.65 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 3ho0 h TYR 219 CO -0.13 0.61 0.09 0.22 -1.64 0.00 0.00 178.16 177.31 3ho0 h ASP 220 N 0.75 0.93 1.17 -2.11 3.58 -0.19 -1.83 116.42 118.73 3ho0 h ASP 220 Ca 0.18 -0.26 -0.08 0.00 0.42 0.00 0.00 57.03 57.28 3ho0 h ASP 220 Cb 0.19 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 3ho0 h ASP 220 CO -0.01 0.96 -0.38 0.28 -2.88 0.00 0.00 179.24 177.21 3ho0 h SER 221 N 0.87 0.00 -0.16 2.28 0.02 -1.17 -2.69 113.55 112.71 3ho0 h SER 221 Ca 0.18 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.09 3ho0 h SER 221 Cb 0.43 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.97 3ho0 h SER 221 CO 0.01 0.38 -0.05 0.22 -1.14 0.00 0.00 176.83 176.25 3ho0 h TYR 222 N 0.00 0.36 -0.19 3.45 3.20 -1.03 -1.32 116.97 121.43 3ho0 h TYR 222 Ca -0.00 -0.08 -0.06 0.00 3.14 0.00 0.00 58.73 61.73 3ho0 h TYR 222 Cb 1.07 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.24 3ho0 h TYR 222 CO 0.00 0.61 -0.14 0.82 -1.64 0.00 0.00 178.16 177.81 3ho0 h ILE 223 N 0.01 1.20 0.00 1.81 1.08 -1.25 -2.45 117.51 117.90 3ho0 h ILE 223 Ca 0.04 -0.89 0.00 0.00 -0.39 0.00 0.00 64.86 63.62 3ho0 h ILE 223 Cb 0.50 1.21 0.00 0.00 -3.07 0.00 0.00 36.82 35.46 3ho0 h ILE 223 CO 0.02 0.28 0.00 0.11 -0.69 0.00 0.00 178.15 177.87 3ho0 h LYS 224 N 0.30 0.00 0.00 2.37 1.57 -1.24 -3.34 116.57 116.23 3ho0 h LYS 224 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3ho0 h LYS 224 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 3ho0 h LYS 224 CO 0.03 0.00 -1.33 0.43 -0.57 0.00 0.00 179.45 178.01 3ho0 n SER 225 N -2.37 1.51 -4.02 0.86 7.64 -0.52 -4.93 113.62 111.79 3ho0 n SER 225 Ca 0.05 -0.24 -0.31 0.00 1.01 0.00 0.00 58.87 59.38 3ho0 n SER 225 Cb 0.42 1.44 -0.16 0.00 -1.01 0.00 0.00 64.21 64.90 3ho0 n SER 225 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3ho0 s PHE 226 N -2.74 2.73 0.33 1.43 0.08 -0.95 -4.87 117.98 113.98 3ho0 s PHE 226 Ca -0.02 -1.87 0.02 0.00 0.12 0.00 0.00 56.93 55.18 3ho0 s PHE 226 Cb 0.09 -1.75 0.59 0.00 -0.57 0.00 0.00 43.02 41.38 3ho0 s PHE 226 CO 0.56 -0.80 1.93 -1.35 -0.10 0.00 0.00 175.22 175.46 3ho0 h PRO 227 N 7.90 0.71 -3.51 0.24 0.11 -1.90 -3.37 132.00 132.19 3ho0 h PRO 227 Ca -0.25 -0.10 -0.71 0.00 0.11 0.00 0.00 66.00 65.06 3ho0 h PRO 227 Cb 1.08 -0.13 -0.34 0.00 0.11 0.00 0.00 31.00 31.71 3ho0 h PRO 227 CO 0.47 0.58 -0.22 -1.17 -0.21 0.00 0.00 178.00 177.46 3ho0 s LEU 228 N -9.40 5.52 0.79 2.35 2.96 -1.26 -5.05 118.68 114.58 3ho0 s LEU 228 Ca -0.09 -3.13 -0.11 0.00 -0.22 0.00 0.00 54.13 50.58 3ho0 s LEU 228 Cb 0.16 -1.91 0.07 0.00 0.50 0.00 0.00 46.19 45.01 3ho0 s LEU 228 CO 0.77 -0.33 1.09 0.42 -1.32 0.00 0.00 176.35 176.98 3ho0 s THR 229 N -0.48 3.26 0.30 3.68 -4.23 -1.26 -4.86 115.64 112.05 3ho0 s THR 229 Ca 0.21 0.41 -0.01 0.00 -1.18 0.00 0.00 61.69 61.12 3ho0 s THR 229 Cb -0.15 -2.93 0.27 0.00 1.34 0.00 0.00 72.50 71.03 3ho0 s THR 229 CO -0.07 -0.53 1.94 0.50 -0.54 0.00 0.00 174.62 175.92 3ho0 h LYS 230 N -1.17 1.04 0.16 3.99 3.64 -1.96 -1.95 116.57 120.32 3ho0 h LYS 230 Ca -0.45 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 58.86 3ho0 h LYS 230 Cb 1.24 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.82 3ho0 h LYS 230 CO 0.53 0.69 -0.09 0.00 -2.27 0.00 0.00 179.45 178.31 3ho0 h ALA 231 N 1.50 -0.23 -0.46 5.00 0.00 -1.94 0.21 119.26 123.34 3ho0 h ALA 231 Ca 0.34 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.25 3ho0 h ALA 231 Cb 0.03 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 3ho0 h ALA 231 CO -0.10 -0.63 0.20 -0.22 0.00 0.00 0.00 179.25 178.49 3ho0 h LYS 232 N -0.24 0.39 -0.39 0.00 3.64 -1.87 -1.94 116.57 116.15 3ho0 h LYS 232 Ca -0.02 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.41 3ho0 h LYS 232 Cb 0.20 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 31.87 3ho0 h LYS 232 CO 0.02 0.26 0.05 0.00 -2.27 0.00 0.00 179.45 177.51 3ho0 h ALA 233 N 1.27 0.40 -0.67 5.00 0.00 -0.82 -1.16 119.26 123.28 3ho0 h ALA 233 Ca 0.21 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.12 3ho0 h ALA 233 Cb 0.16 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 3ho0 h ALA 233 CO -0.18 -0.35 0.10 0.00 0.00 0.00 0.00 179.25 178.82 3ho0 h ARG 234 N 0.17 1.12 -0.76 0.00 2.47 -0.33 0.52 114.38 117.57 3ho0 h ARG 234 Ca 0.19 -0.31 0.06 0.00 -1.26 0.00 0.00 59.98 58.66 3ho0 h ARG 234 Cb 0.24 -0.13 -0.06 0.00 -1.65 0.00 0.00 29.97 28.38 3ho0 h ARG 234 CO -0.27 1.03 0.45 0.00 0.56 0.00 0.00 179.97 181.74 3ho0 h ALA 235 N 1.05 1.02 -0.29 0.04 0.00 -0.90 0.38 119.26 120.57 3ho0 h ALA 235 Ca 0.20 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 3ho0 h ALA 235 Cb 0.46 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3ho0 h ALA 235 CO 0.02 0.17 -0.14 0.82 0.00 0.00 0.00 179.25 180.11 3ho0 h ILE 236 N 0.83 1.30 0.00 0.00 2.04 -0.78 -3.13 117.51 117.77 3ho0 h ILE 236 Ca 0.33 -1.24 -0.01 0.00 1.00 0.00 0.00 64.86 64.94 3ho0 h ILE 236 Cb 0.16 1.49 -0.00 0.00 -0.74 0.00 0.00 36.82 37.73 3ho0 h ILE 236 CO -0.17 0.40 -0.04 -0.07 0.00 0.00 0.00 178.15 178.26 3ho0 h LEU 237 N 0.35 0.00 -7.99 1.44 3.38 0.14 -3.37 115.31 109.26 3ho0 h LEU 237 Ca 0.06 0.00 -0.74 0.00 0.09 0.00 0.00 57.88 57.30 3ho0 h LEU 237 Cb 0.66 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.14 3ho0 h LEU 237 CO 0.04 0.04 -0.33 0.42 0.09 0.00 0.00 178.44 178.70 3ho0 s THR 238 N -4.24 4.54 0.47 0.22 -4.23 0.02 -4.94 115.64 107.49 3ho0 s THR 238 Ca -0.04 -1.71 0.00 0.00 -1.18 0.00 0.00 61.69 58.76 3ho0 s THR 238 Cb 0.13 -3.96 0.00 0.00 1.34 0.00 0.00 72.50 70.01 3ho0 s THR 238 CO 0.52 -0.81 0.82 0.61 -0.54 0.00 0.00 174.62 175.22 3ho0 n GLY 239 N 5.00 -0.35 0.49 3.99 0.00 -1.26 -1.95 105.19 111.10 3ho0 n GLY 239 Ca -0.09 0.00 0.36 0.00 0.00 0.00 0.00 46.02 46.29 3ho0 n GLY 239 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ho0 h LYS 240 N 0.00 0.11 -4.15 1.61 1.79 -1.92 -3.17 116.57 110.84 3ho0 h LYS 240 Ca 0.00 -0.01 -0.72 0.00 -2.18 0.00 0.00 60.65 57.75 3ho0 h LYS 240 Cb 1.64 -0.02 -0.32 0.00 -1.58 0.00 0.00 32.23 31.94 3ho0 h LYS 240 CO 0.00 0.07 -0.39 0.99 -1.08 0.00 0.00 179.45 179.04 3ho0 s THR 241 N -5.26 3.96 -0.55 -0.16 2.01 -0.82 -4.93 115.64 109.89 3ho0 s THR 241 Ca -0.07 -2.17 0.10 0.00 0.31 0.00 0.00 61.69 59.86 3ho0 s THR 241 Cb 0.28 -3.61 0.58 0.00 0.01 0.00 0.00 72.50 69.76 3ho0 s THR 241 CO 0.82 -0.80 1.39 0.35 -0.69 0.00 0.00 174.62 175.69 3ho0 n THR 242 N 4.44 1.90 0.14 -0.82 -2.24 -1.20 -4.33 114.28 112.17 3ho0 n THR 242 Ca -0.01 -0.98 0.19 0.00 -2.27 0.00 0.00 64.05 60.98 3ho0 n THR 242 Cb 0.41 -0.31 0.76 0.00 -2.10 0.00 0.00 70.33 69.09 3ho0 n THR 242 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3ho0 h ASP 243 N 2.85 0.00 -0.45 3.42 3.32 -1.92 -3.34 116.42 120.30 3ho0 h ASP 243 Ca 0.00 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.13 3ho0 h ASP 243 Cb 1.51 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.88 3ho0 h ASP 243 CO 0.33 0.00 -0.20 -0.75 -1.72 0.00 0.00 179.24 176.90 3ho0 s LYS 244 N -4.54 0.36 0.47 3.56 2.20 -1.26 -5.17 119.74 115.36 3ho0 s LYS 244 Ca -0.04 -0.07 -0.15 0.00 -0.36 0.00 0.00 55.97 55.35 3ho0 s LYS 244 Cb 0.14 0.05 -0.08 0.00 -1.51 0.00 0.00 37.83 36.44 3ho0 s LYS 244 CO 0.50 -0.53 0.91 -1.12 -0.36 0.00 0.00 175.35 174.76 3ho0 s SER 245 N 2.06 6.63 0.49 1.43 0.01 -1.26 -4.95 113.70 118.12 3ho0 s SER 245 Ca 0.16 1.45 -0.06 0.00 1.31 0.00 0.00 55.95 58.81 3ho0 s SER 245 Cb 0.00 -2.45 -0.04 0.00 0.21 0.00 0.00 66.02 63.74 3ho0 s SER 245 CO -0.14 -0.50 0.81 -2.16 0.41 0.00 0.00 173.24 171.66 3ho0 s PRO 246 N -3.89 3.55 -0.10 12.44 0.04 -1.26 -4.99 135.00 140.79 3ho0 s PRO 246 Ca 0.57 0.26 -0.16 0.00 0.04 0.00 0.00 61.00 61.71 3ho0 s PRO 246 Cb -0.10 -2.35 -0.05 0.00 0.04 0.00 0.00 34.50 32.05 3ho0 s PRO 246 CO 0.29 -0.24 0.39 0.12 0.04 0.00 0.00 177.00 177.61 3ho0 s PHE 247 N -2.78 3.55 -0.06 0.56 5.36 -0.67 -4.88 117.98 119.07 3ho0 s PHE 247 Ca 0.48 0.81 -0.14 0.00 -0.96 0.00 0.00 56.93 57.13 3ho0 s PHE 247 Cb -0.10 -2.41 -0.05 0.00 -0.34 0.00 0.00 43.02 40.12 3ho0 s PHE 247 CO 0.45 0.32 0.36 0.08 -1.46 0.00 0.00 175.22 174.98 3ho0 s VAL 248 N 0.11 5.16 -0.32 3.12 1.01 -1.26 -1.55 120.40 126.68 3ho0 s VAL 248 Ca 0.22 0.72 -0.05 0.00 0.00 0.00 0.00 61.98 62.87 3ho0 s VAL 248 Cb -0.15 -3.67 0.04 0.00 0.00 0.00 0.00 36.38 32.60 3ho0 s VAL 248 CO 0.09 0.51 0.06 -0.63 0.00 0.00 0.00 175.10 175.13 3ho0 s ILE 249 N -0.53 3.49 -0.00 2.22 -1.09 0.80 -4.81 121.20 121.27 3ho0 s ILE 249 Ca 0.21 -1.17 0.00 0.00 -2.23 0.00 0.00 60.65 57.47 3ho0 s ILE 249 Cb -0.15 -2.95 0.00 0.00 -1.58 0.00 0.00 42.46 37.78 3ho0 s ILE 249 CO 0.10 -0.11 0.61 0.00 -1.23 0.00 0.00 174.94 174.31 3ho0 n TYR 250 N 4.75 0.00 -3.96 3.97 0.18 -1.26 -0.72 117.16 120.11 3ho0 n TYR 250 Ca -0.13 -0.11 0.02 0.00 1.88 0.00 0.00 57.90 59.56 3ho0 n TYR 250 Cb 0.45 -0.01 0.01 0.00 -0.38 0.00 0.00 39.34 39.41 3ho0 n TYR 250 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 3ho0 n ASP 251 N -0.11 -1.11 -0.07 9.48 5.68 -1.26 -4.67 116.55 124.49 3ho0 n ASP 251 Ca 0.00 -1.31 -0.10 0.00 -0.50 0.00 0.00 54.79 52.88 3ho0 n ASP 251 Cb 0.45 1.75 -0.04 0.00 -1.14 0.00 0.00 41.12 42.14 3ho0 n ASP 251 CO 0.00 0.00 0.00 0.24 -1.33 0.00 0.00 177.20 176.11 3ho0 h MET 252 N 0.00 0.34 0.34 0.11 2.86 -1.99 -1.06 114.93 115.53 3ho0 h MET 252 Ca -0.19 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.38 3ho0 h MET 252 Cb 1.02 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.59 3ho0 h MET 252 CO 0.28 0.40 -0.46 -0.97 1.06 0.00 0.00 176.91 177.21 3ho0 h ASN 253 N 0.21 -1.31 -0.10 1.22 -1.24 -1.99 0.17 115.58 112.55 3ho0 h ASN 253 Ca 0.08 0.12 0.03 0.00 0.71 0.00 0.00 56.30 57.23 3ho0 h ASN 253 Cb 0.18 0.46 -0.00 0.00 0.73 0.00 0.00 38.32 39.69 3ho0 h ASN 253 CO -0.01 -0.58 0.08 0.77 -1.29 0.00 0.00 177.43 176.40 3ho0 h SER 254 N -0.85 0.00 -0.22 1.15 4.64 -1.88 0.16 113.55 116.55 3ho0 h SER 254 Ca -0.03 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.15 3ho0 h SER 254 Cb 0.78 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 3ho0 h SER 254 CO -0.14 0.00 -0.36 0.25 -0.87 0.00 0.00 176.83 175.71 3ho0 h LEU 255 N 0.00 0.79 0.00 5.97 5.85 -0.17 -0.03 115.31 127.72 3ho0 h LEU 255 Ca 0.05 -0.35 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 3ho0 h LEU 255 Cb 0.20 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.01 3ho0 h LEU 255 CO -0.00 1.07 -0.00 0.24 -0.34 0.00 0.00 178.44 179.41 3ho0 h MET 256 N 0.62 -0.00 0.00 1.25 2.86 0.20 -2.16 114.93 117.70 3ho0 h MET 256 Ca 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 3ho0 h MET 256 Cb 0.91 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.57 3ho0 h MET 256 CO 0.08 0.29 0.00 -1.33 1.06 0.00 0.00 176.91 177.02 3ho0 n MET 257 N -4.95 0.15 -0.10 1.72 2.81 0.05 -3.18 117.12 113.62 3ho0 n MET 257 Ca -0.08 0.50 -0.10 0.00 -1.81 0.00 0.00 57.70 56.21 3ho0 n MET 257 Cb 0.16 -1.86 -0.03 0.00 -0.71 0.00 0.00 33.22 30.79 3ho0 n MET 257 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 3ho0 h GLY 258 N 1.25 0.51 1.52 3.03 0.00 -0.30 -2.81 103.07 106.27 3ho0 h GLY 258 Ca 0.00 -0.31 0.06 0.00 0.00 0.00 0.00 47.33 47.08 3ho0 h GLY 258 CO 0.00 0.29 0.18 0.83 0.00 0.00 0.00 176.54 177.84 3ho0 h GLU 259 N 0.32 0.00 0.00 4.80 4.39 -1.61 -2.72 114.58 119.76 3ho0 h GLU 259 Ca 0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.79 3ho0 h GLU 259 Cb 0.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 3ho0 h GLU 259 CO -0.00 0.00 0.00 -3.47 -1.16 0.00 0.00 179.01 174.38 3ho0 n ASP 260 N -4.09 0.00 -0.12 1.42 2.03 -1.06 -4.19 116.55 110.54 3ho0 n ASP 260 Ca 0.02 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.23 3ho0 n ASP 260 Cb 0.32 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.70 3ho0 n ASP 260 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 3ho0 h LYS 261 N 0.00 0.59 -7.23 -0.67 -0.00 -1.71 -3.44 116.57 104.11 3ho0 h LYS 261 Ca 0.00 -0.16 -0.52 0.00 -0.00 0.00 0.00 60.65 59.97 3ho0 h LYS 261 Cb 0.00 -0.07 0.14 0.00 -0.00 0.00 0.00 32.23 32.30 3ho0 h LYS 261 CO 0.00 0.67 0.35 0.42 -0.00 0.00 0.00 179.45 180.88 3ho0 s ILE 262 N -5.17 2.80 -0.85 0.07 1.01 -1.03 -4.95 121.20 113.09 3ho0 s ILE 262 Ca -0.13 0.34 -0.18 0.00 0.00 0.00 0.00 60.65 60.68 3ho0 s ILE 262 Cb 0.09 -2.79 0.15 0.00 0.01 0.00 0.00 42.46 39.92 3ho0 s ILE 262 CO 0.77 -0.27 0.97 -0.75 0.00 0.00 0.00 174.94 175.66 3ho0 s LYS 263 N -4.28 3.52 -0.09 2.79 2.20 -1.26 -4.68 119.74 117.94 3ho0 s LYS 263 Ca 0.68 -1.88 0.04 0.00 -0.36 0.00 0.00 55.97 54.45 3ho0 s LYS 263 Cb -0.23 -4.68 -0.00 0.00 -1.51 0.00 0.00 37.83 31.42 3ho0 s LYS 263 CO 0.48 -1.61 -0.23 -0.06 -0.36 0.00 0.00 175.35 173.57 3ho0 s PHE 264 N 2.01 2.47 -2.77 4.03 0.40 -1.26 -4.99 117.98 117.87 3ho0 s PHE 264 Ca 0.26 -0.98 0.24 0.00 -0.60 0.00 0.00 56.93 55.85 3ho0 s PHE 264 Cb -0.09 -1.65 0.32 0.00 0.51 0.00 0.00 43.02 42.12 3ho0 s PHE 264 CO -0.07 -0.39 1.34 1.63 0.70 0.00 0.00 175.22 178.43 3ho0 n LYS 265 N 3.48 2.37 -0.02 0.44 5.02 -1.26 -4.94 118.16 123.24 3ho0 n LYS 265 Ca -0.19 -2.02 0.00 0.00 -2.02 0.00 0.00 58.31 54.08 3ho0 n LYS 265 Cb 0.53 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 3ho0 n LYS 265 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3ho0 n HIS 266 N 1.35 -1.13 -2.35 2.13 8.25 -1.26 -5.06 115.22 117.14 3ho0 n HIS 266 Ca 0.16 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.33 3ho0 n HIS 266 Cb 0.59 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.70 3ho0 n HIS 266 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3ho0 s ILE 267 N -0.14 4.80 -0.01 1.59 1.01 -1.26 -5.03 121.20 122.15 3ho0 s ILE 267 Ca 0.00 0.57 -0.01 0.00 0.00 0.00 0.00 60.65 61.21 3ho0 s ILE 267 Cb 0.00 -3.84 -0.01 0.00 0.01 0.00 0.00 42.46 38.62 3ho0 s ILE 267 CO 0.00 -0.92 -0.02 0.41 0.00 0.00 0.00 174.94 174.41 3ho0 n THR 268 N -2.29 0.17 0.00 2.92 -1.04 -1.26 -4.95 114.28 107.83 3ho0 n THR 268 Ca 0.03 0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 3ho0 n THR 268 Cb 0.54 -1.53 0.00 0.00 -1.82 0.00 0.00 70.33 67.52 3ho0 n THR 268 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3ho0 n PRO 269 N -3.11 2.25 -1.24 -2.82 -0.04 -1.26 -4.59 135.00 124.20 3ho0 n PRO 269 Ca -0.03 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.07 3ho0 n PRO 269 Cb 0.49 0.00 0.07 0.00 -0.04 0.00 0.00 33.50 34.02 3ho0 n PRO 269 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 3ho0 n LEU 270 N 0.00 0.74 0.00 1.53 -0.00 -1.26 -4.96 117.00 113.05 3ho0 n LEU 270 Ca 0.00 0.58 0.00 0.00 -0.00 0.00 0.00 56.01 56.59 3ho0 n LEU 270 Cb 0.00 -1.21 0.00 0.00 -0.00 0.00 0.00 43.42 42.21 3ho0 n LEU 270 CO 0.00 -3.15 0.03 0.00 -0.00 0.00 0.00 177.39 174.27 3ho0 n GLN 271 N -0.75 0.98 -0.21 1.96 -0.00 -1.26 -4.76 117.38 113.33 3ho0 n GLN 271 Ca 0.10 -0.07 0.08 0.00 -0.00 0.00 0.00 57.00 57.11 3ho0 n GLN 271 Cb 0.50 -0.38 0.35 0.00 -0.00 0.00 0.00 30.24 30.71 3ho0 n GLN 271 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 3ho0 h GLU 272 N 0.00 0.74 -0.27 2.61 4.39 -1.93 -0.32 114.58 119.80 3ho0 h GLU 272 Ca 0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.66 3ho0 h GLU 272 Cb 0.16 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3ho0 h GLU 272 CO 0.00 0.49 0.00 1.04 -1.16 0.00 0.00 179.01 179.38 3ho0 n GLN 273 N -4.50 2.86 -2.79 2.33 1.13 -1.26 -4.71 117.38 110.44 3ho0 n GLN 273 Ca 0.13 -2.56 -0.06 0.00 -1.94 0.00 0.00 57.00 52.57 3ho0 n GLN 273 Cb 0.29 -1.64 0.01 0.00 0.11 0.00 0.00 30.24 29.01 3ho0 n GLN 273 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 3ho0 n SER 274 N -0.23 -3.22 -2.76 1.08 7.64 -0.89 -5.05 113.62 110.19 3ho0 n SER 274 Ca 0.18 -2.95 -0.02 0.00 1.01 0.00 0.00 58.87 57.08 3ho0 n SER 274 Cb 0.73 1.65 -0.02 0.00 -1.01 0.00 0.00 64.21 65.55 3ho0 n SER 274 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3ho0 n LYS 275 N 2.73 -3.39 -0.70 1.43 5.02 -1.19 -4.61 118.16 117.44 3ho0 n LYS 275 Ca 0.17 2.70 -0.33 0.00 -2.02 0.00 0.00 58.31 58.83 3ho0 n LYS 275 Cb 0.57 -4.27 0.16 0.00 -0.02 0.00 0.00 35.03 31.47 3ho0 n LYS 275 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 3ho0 n GLU 276 N 1.41 -1.33 0.12 1.97 0.28 -0.18 -4.50 120.64 118.40 3ho0 n GLU 276 Ca -0.18 -0.37 -0.13 0.00 -0.16 0.00 0.00 57.16 56.32 3ho0 n GLU 276 Cb 0.33 -1.70 -0.06 0.00 1.43 0.00 0.00 31.44 31.44 3ho0 n GLU 276 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 177.13 176.73 3ho0 h VAL 277 N -1.95 0.29 -0.59 3.84 3.04 -1.92 -0.82 116.25 118.15 3ho0 h VAL 277 Ca -0.52 0.00 0.10 0.00 -1.01 0.00 0.00 66.70 65.27 3ho0 h VAL 277 Cb 1.35 0.29 -0.11 0.00 -2.01 0.00 0.00 31.29 30.81 3ho0 h VAL 277 CO 0.37 0.00 -0.37 0.00 -1.01 0.00 0.00 177.57 176.56 3ho0 h ALA 278 N 0.06 -0.13 -1.00 3.17 0.00 -1.98 0.26 119.26 119.64 3ho0 h ALA 278 Ca 0.03 0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.13 3ho0 h ALA 278 Cb 0.59 0.84 -0.06 0.00 0.00 0.00 0.00 17.79 19.16 3ho0 h ALA 278 CO -0.20 -0.72 0.66 0.82 0.00 0.00 0.00 179.25 179.81 3ho0 h ILE 279 N -0.18 1.16 -0.34 0.00 1.08 -1.83 -1.79 117.51 115.61 3ho0 h ILE 279 Ca 0.22 -0.43 0.01 0.00 -0.39 0.00 0.00 64.86 64.27 3ho0 h ILE 279 Cb 0.56 -0.20 -0.02 0.00 -3.07 0.00 0.00 36.82 34.08 3ho0 h ILE 279 CO -0.69 0.23 0.21 0.03 -0.69 0.00 0.00 178.15 177.24 3ho0 h ARG 280 N 1.26 0.41 -0.18 2.37 3.08 0.87 -2.25 114.38 119.94 3ho0 h ARG 280 Ca 0.40 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.43 3ho0 h ARG 280 Cb 0.02 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 3ho0 h ARG 280 CO -0.13 0.27 0.10 0.82 -1.07 0.00 0.00 179.97 179.96 3ho0 h ILE 281 N 0.42 1.09 0.00 2.04 2.04 -0.29 -3.22 117.51 119.61 3ho0 h ILE 281 Ca 0.13 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.74 3ho0 h ILE 281 Cb -0.02 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 3ho0 h ILE 281 CO -0.05 0.09 0.00 -0.26 0.00 0.00 0.00 178.15 177.93 3ho0 h PHE 282 N 0.20 0.00 0.00 1.37 -1.00 -1.19 -2.13 116.94 114.19 3ho0 h PHE 282 Ca 0.06 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.82 3ho0 h PHE 282 Cb 0.05 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.61 3ho0 h PHE 282 CO -0.04 0.00 -0.27 1.96 -1.61 0.00 0.00 178.31 178.35 3ho0 h GLN 283 N 0.00 0.00 0.22 1.51 4.20 -1.42 -1.95 115.11 117.66 3ho0 h GLN 283 Ca 0.00 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.37 3ho0 h GLN 283 Cb 0.63 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.44 3ho0 h GLN 283 CO 0.00 0.08 -1.59 0.78 -0.67 0.00 0.00 178.83 177.43 3ho0 h GLY 284 N 3.92 0.52 0.76 3.46 0.00 -1.52 -3.09 103.07 107.12 3ho0 h GLY 284 Ca -0.01 -1.33 0.06 0.00 0.00 0.00 0.00 47.33 46.05 3ho0 h GLY 284 CO 0.01 1.17 0.65 0.00 0.00 0.00 0.00 176.54 178.37 3ho0 h GLN 286 N 1.20 0.83 -0.46 0.00 4.15 -1.36 -1.75 115.11 117.72 3ho0 h GLN 286 Ca 0.43 -0.09 -0.10 0.00 0.77 0.00 0.00 58.65 59.66 3ho0 h GLN 286 Cb 0.14 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 3ho0 h GLN 286 CO -0.17 0.62 -0.13 0.35 -1.93 0.00 0.00 178.83 177.58 3ho0 h PHE 287 N 0.84 0.95 -0.49 3.99 3.04 -1.02 -3.00 116.94 121.25 3ho0 h PHE 287 Ca 0.21 -0.19 -0.08 0.00 3.98 0.00 0.00 57.97 61.90 3ho0 h PHE 287 Cb 0.04 -0.24 -0.02 0.00 2.56 0.00 0.00 35.95 38.29 3ho0 h PHE 287 CO 0.01 0.93 0.00 0.00 -2.02 0.00 0.00 178.31 177.23 3ho0 h ARG 288 N 0.77 0.82 0.05 1.11 2.47 -0.77 -2.32 114.38 116.51 3ho0 h ARG 288 Ca 0.12 -0.23 -0.00 0.00 -1.26 0.00 0.00 59.98 58.61 3ho0 h ARG 288 Cb 0.64 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.87 3ho0 h ARG 288 CO 0.04 0.83 -0.02 0.77 0.56 0.00 0.00 179.97 182.15 3ho0 h SER 289 N 0.77 -0.06 -0.50 7.04 0.02 -1.27 0.15 113.55 119.70 3ho0 h SER 289 Ca 0.15 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3ho0 h SER 289 Cb 0.46 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.99 3ho0 h SER 289 CO 0.02 0.12 0.32 1.62 -1.14 0.00 0.00 176.83 177.77 3ho0 h VAL 290 N -0.23 1.14 -0.42 2.27 3.04 -1.53 0.23 116.25 120.74 3ho0 h VAL 290 Ca -0.01 -0.27 -0.06 0.00 -1.01 0.00 0.00 66.70 65.35 3ho0 h VAL 290 Cb 0.21 0.40 -0.02 0.00 -2.01 0.00 0.00 31.29 29.88 3ho0 h VAL 290 CO 0.01 0.14 0.03 -0.08 -1.01 0.00 0.00 177.57 176.66 3ho0 h GLU 291 N 0.69 0.72 -0.43 4.17 4.22 -1.03 -1.31 114.58 121.61 3ho0 h GLU 291 Ca 0.18 -0.22 -0.10 0.00 0.08 0.00 0.00 59.36 59.31 3ho0 h GLU 291 Cb -0.06 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 3ho0 h GLU 291 CO -0.04 0.78 -0.12 0.00 -2.18 0.00 0.00 179.01 177.46 3ho0 h ALA 292 N 0.91 0.60 0.27 2.92 0.00 0.44 -2.44 119.26 121.97 3ho0 h ALA 292 Ca 0.12 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 3ho0 h ALA 292 Cb 0.44 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3ho0 h ALA 292 CO 0.02 0.50 -0.20 0.28 0.00 0.00 0.00 179.25 179.84 3ho0 h VAL 293 N 0.68 0.57 -1.00 0.00 2.07 -0.46 0.27 116.25 118.38 3ho0 h VAL 293 Ca 0.11 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.84 3ho0 h VAL 293 Cb 0.66 0.57 -0.10 0.00 -1.52 0.00 0.00 31.29 30.90 3ho0 h VAL 293 CO 0.05 0.00 0.62 -0.61 0.02 0.00 0.00 177.57 177.64 3ho0 h GLN 294 N -0.47 0.63 0.22 1.57 5.75 -1.16 0.74 115.11 122.39 3ho0 h GLN 294 Ca -0.02 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.43 3ho0 h GLN 294 Cb 0.41 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.82 3ho0 h GLN 294 CO -0.01 0.42 -0.11 0.93 -2.65 0.00 0.00 178.83 177.42 3ho0 h GLU 295 N 0.65 -0.28 -0.72 1.69 5.08 -0.86 -2.00 114.58 118.14 3ho0 h GLU 295 Ca 0.57 0.02 0.11 0.00 -1.00 0.00 0.00 59.36 59.07 3ho0 h GLU 295 Cb 1.05 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 30.28 3ho0 h GLU 295 CO -0.35 0.10 0.32 0.82 -1.00 0.00 0.00 179.01 178.90 3ho0 h ILE 296 N -0.83 0.76 -0.88 3.13 2.04 0.33 0.87 117.51 122.93 3ho0 h ILE 296 Ca -0.03 -0.18 0.15 0.00 1.00 0.00 0.00 64.86 65.80 3ho0 h ILE 296 Cb 0.51 0.20 -0.07 0.00 -0.74 0.00 0.00 36.82 36.73 3ho0 h ILE 296 CO 0.05 0.09 0.57 0.74 0.00 0.00 0.00 178.15 179.60 3ho0 h THR 297 N 0.51 0.82 0.01 -0.27 2.02 0.50 0.12 112.91 116.62 3ho0 h THR 297 Ca 0.37 -0.22 -0.23 0.00 0.77 0.00 0.00 66.41 67.10 3ho0 h THR 297 Cb 0.48 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 3ho0 h THR 297 CO -0.33 0.12 -0.96 -0.08 0.37 0.00 0.00 175.52 174.64 3ho0 h GLU 298 N 0.65 0.37 -0.73 6.66 4.81 0.13 -3.16 114.58 123.30 3ho0 h GLU 298 Ca 0.44 -0.41 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 3ho0 h GLU 298 Cb 0.77 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.24 3ho0 h GLU 298 CO -0.20 1.09 0.23 -0.92 -0.73 0.00 0.00 179.01 178.48 3ho0 h TYR 299 N 0.20 1.17 -0.02 0.92 3.20 0.17 -3.20 116.97 119.41 3ho0 h TYR 299 Ca -0.08 -0.12 0.03 0.00 3.14 0.00 0.00 58.73 61.71 3ho0 h TYR 299 Cb 1.60 -0.34 -0.04 0.00 1.54 0.00 0.00 36.73 39.48 3ho0 h TYR 299 CO 0.06 0.93 -0.21 0.00 -1.64 0.00 0.00 178.16 177.29 3ho0 h ALA 300 N 1.15 -0.25 -1.06 1.82 0.00 -0.84 -2.19 119.26 117.89 3ho0 h ALA 300 Ca 0.24 0.01 0.31 0.00 0.00 0.00 0.00 54.91 55.47 3ho0 h ALA 300 Cb 0.30 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 3ho0 h ALA 300 CO -0.01 -0.70 0.79 0.87 0.00 0.00 0.00 179.25 180.20 3ho0 h LYS 301 N -0.33 0.00 0.00 0.00 1.57 -1.55 0.62 116.57 116.89 3ho0 h LYS 301 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3ho0 h LYS 301 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 3ho0 h LYS 301 CO -0.21 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.54 3ho0 n SER 302 N -4.15 0.39 -4.61 0.86 3.41 -0.82 -4.67 113.62 104.02 3ho0 n SER 302 Ca 0.23 0.54 -0.43 0.00 -0.26 0.00 0.00 58.87 58.95 3ho0 n SER 302 Cb 1.15 -0.65 -0.02 0.00 -0.26 0.00 0.00 64.21 64.43 3ho0 n SER 302 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3ho0 s ILE 303 N -3.06 3.76 -0.06 -1.33 1.01 0.22 -4.91 121.20 116.83 3ho0 s ILE 303 Ca 0.11 0.82 -0.40 0.00 0.00 0.00 0.00 60.65 61.19 3ho0 s ILE 303 Cb 0.15 -3.89 -0.18 0.00 0.01 0.00 0.00 42.46 38.54 3ho0 s ILE 303 CO 0.53 -0.48 1.30 -2.65 0.00 0.00 0.00 174.94 173.65 3ho0 n PRO 304 N 7.91 0.54 0.00 2.79 -0.02 -1.26 -0.99 135.00 143.97 3ho0 n PRO 304 Ca 0.19 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 3ho0 n PRO 304 Cb 0.47 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 3ho0 n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ho0 n GLY 305 N 2.45 2.97 0.37 -1.23 0.00 -1.26 -4.91 105.19 103.58 3ho0 n GLY 305 Ca 0.21 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.32 3ho0 n GLY 305 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3ho0 h PHE 306 N 0.00 0.91 0.00 1.61 3.57 -1.36 -1.86 116.94 119.81 3ho0 h PHE 306 Ca 0.00 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 3ho0 h PHE 306 Cb 0.00 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.44 3ho0 h PHE 306 CO 0.00 0.41 -0.21 -0.39 -2.23 0.00 0.00 178.31 175.89 3ho0 h VAL 307 N 0.83 0.40 0.00 1.41 -1.51 -1.83 -3.18 116.25 112.38 3ho0 h VAL 307 Ca 0.42 -1.34 0.00 0.00 -1.23 0.00 0.00 66.70 64.55 3ho0 h VAL 307 Cb 0.47 2.01 0.00 0.00 -2.13 0.00 0.00 31.29 31.64 3ho0 h VAL 307 CO -0.18 0.21 0.00 0.59 -1.23 0.00 0.00 177.57 176.96 3ho0 n ASN 308 N -3.21 0.57 -3.90 4.19 3.02 -0.71 -4.86 115.26 110.35 3ho0 n ASN 308 Ca 0.02 0.57 -0.30 0.00 -0.03 0.00 0.00 54.58 54.84 3ho0 n ASN 308 Cb 0.54 -0.72 0.23 0.00 -0.61 0.00 0.00 39.78 39.22 3ho0 n ASN 308 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3ho0 s LEU 309 N -4.11 1.00 0.13 3.41 1.43 -1.16 -4.96 118.68 114.43 3ho0 s LEU 309 Ca 0.10 0.61 -0.31 0.00 -1.03 0.00 0.00 54.13 53.50 3ho0 s LEU 309 Cb 0.13 -2.41 -0.09 0.00 0.03 0.00 0.00 46.19 43.86 3ho0 s LEU 309 CO 0.53 -3.89 1.45 -0.62 0.23 0.00 0.00 176.35 174.04 3ho0 s ASP 310 N -4.00 6.75 0.20 2.29 2.15 -1.26 -4.91 116.67 117.88 3ho0 s ASP 310 Ca 0.71 2.42 -0.15 0.00 0.43 0.00 0.00 52.55 55.96 3ho0 s ASP 310 Cb -0.09 -2.59 0.20 0.00 -0.30 0.00 0.00 42.92 40.13 3ho0 s ASP 310 CO 0.56 -0.71 1.63 0.25 -0.17 0.00 0.00 175.17 176.72 3ho0 h LEU 311 N 6.81 -0.63 -0.62 -1.34 6.46 -1.92 -0.97 115.31 123.10 3ho0 h LEU 311 Ca -0.42 0.18 0.08 0.00 -0.12 0.00 0.00 57.88 57.60 3ho0 h LEU 311 Cb 1.21 0.39 -0.06 0.00 -0.73 0.00 0.00 40.66 41.46 3ho0 h LEU 311 CO 0.88 -0.21 0.28 0.78 -0.62 0.00 0.00 178.44 179.55 3ho0 h ASN 312 N -0.03 0.35 -0.15 1.25 2.35 -2.00 -1.79 115.58 115.56 3ho0 h ASN 312 Ca 0.27 0.06 -0.08 0.00 -0.55 0.00 0.00 56.30 56.00 3ho0 h ASN 312 Cb 0.45 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.81 3ho0 h ASN 312 CO -0.61 0.22 -0.16 0.44 -1.65 0.00 0.00 177.43 175.67 3ho0 h ASP 313 N 0.50 0.54 -0.22 5.81 3.32 -1.61 -1.95 116.42 122.82 3ho0 h ASP 313 Ca 0.30 -0.16 0.05 0.00 0.02 0.00 0.00 57.03 57.24 3ho0 h ASP 313 Cb 0.30 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.66 3ho0 h ASP 313 CO -0.25 0.72 -0.07 1.56 -1.72 0.00 0.00 179.24 179.48 3ho0 h GLN 314 N 0.50 -0.03 -0.73 3.56 4.20 -0.41 0.24 115.11 122.43 3ho0 h GLN 314 Ca 0.08 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 3ho0 h GLN 314 Cb 0.57 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.32 3ho0 h GLN 314 CO 0.04 -0.02 0.46 0.28 -0.67 0.00 0.00 178.83 178.91 3ho0 h VAL 315 N -0.03 1.20 -0.51 -0.54 2.07 -1.13 -1.53 116.25 115.79 3ho0 h VAL 315 Ca 0.11 -0.42 -0.07 0.00 0.82 0.00 0.00 66.70 67.14 3ho0 h VAL 315 Cb 0.20 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 3ho0 h VAL 315 CO -0.24 0.20 0.03 0.74 0.02 0.00 0.00 177.57 178.33 3ho0 h THR 316 N 1.01 1.26 -0.23 2.57 2.02 -0.48 -1.21 112.91 117.85 3ho0 h THR 316 Ca 0.27 -1.03 -0.01 0.00 0.77 0.00 0.00 66.41 66.41 3ho0 h THR 316 Cb -0.07 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 3ho0 h THR 316 CO -0.05 0.36 0.09 -0.07 0.37 0.00 0.00 175.52 176.22 3ho0 h LEU 317 N 0.74 0.31 -0.84 2.58 3.38 0.04 -2.78 115.31 118.74 3ho0 h LEU 317 Ca 0.15 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 3ho0 h LEU 317 Cb 0.47 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3ho0 h LEU 317 CO 0.02 0.39 -0.27 -0.07 0.09 0.00 0.00 178.44 178.60 3ho0 h LEU 318 N 0.22 0.56 -0.55 1.67 3.38 -1.28 -2.46 115.31 116.84 3ho0 h LEU 318 Ca 0.08 -0.20 0.06 0.00 0.09 0.00 0.00 57.88 57.91 3ho0 h LEU 318 Cb 0.17 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 3ho0 h LEU 318 CO -0.01 0.81 0.26 0.50 0.09 0.00 0.00 178.44 180.09 3ho0 h LYS 319 N 0.48 0.47 0.00 1.13 3.64 -1.04 -2.39 116.57 118.86 3ho0 h LYS 319 Ca 0.06 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3ho0 h LYS 319 Cb 0.72 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 3ho0 h LYS 319 CO 0.06 0.31 -1.01 0.66 -2.27 0.00 0.00 179.45 177.20 3ho0 n TYR 320 N -4.91 0.64 -0.01 1.91 4.02 -1.07 -4.38 117.16 113.37 3ho0 n TYR 320 Ca 0.06 0.19 -0.02 0.00 -0.01 0.00 0.00 57.90 58.12 3ho0 n TYR 320 Cb 0.18 -0.74 -0.12 0.00 -0.02 0.00 0.00 39.34 38.65 3ho0 n TYR 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3ho0 n GLY 321 N 1.26 -1.10 0.26 2.72 0.00 -0.93 -4.59 105.19 102.81 3ho0 n GLY 321 Ca 0.01 -0.19 0.04 0.00 0.00 0.00 0.00 46.02 45.88 3ho0 n GLY 321 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3ho0 h VAL 322 N 0.00 0.49 0.03 1.61 2.07 -1.63 -1.52 116.25 117.30 3ho0 h VAL 322 Ca -0.25 -0.07 -0.23 0.00 0.82 0.00 0.00 66.70 66.97 3ho0 h VAL 322 Cb 1.73 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.76 3ho0 h VAL 322 CO 0.04 0.04 -0.99 0.45 0.02 0.00 0.00 177.57 177.13 3ho0 h HIS 323 N 0.20 0.48 -0.88 1.57 3.86 -1.86 -2.15 115.15 116.37 3ho0 h HIS 323 Ca 0.39 -0.28 0.05 0.00 -1.16 0.00 0.00 60.37 59.37 3ho0 h HIS 323 Cb 0.66 -0.05 -0.05 0.00 1.06 0.00 0.00 27.41 29.03 3ho0 h HIS 323 CO -0.31 1.13 0.57 0.93 0.86 0.00 0.00 177.93 181.11 3ho0 h GLU 324 N 0.15 1.01 -0.16 2.45 5.08 -1.69 -1.06 114.58 120.36 3ho0 h GLU 324 Ca -0.08 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.14 3ho0 h GLU 324 Cb 1.65 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 30.67 3ho0 h GLU 324 CO 0.16 0.67 -0.22 0.82 -1.00 0.00 0.00 179.01 179.44 3ho0 h ILE 325 N 1.04 1.35 -0.55 3.13 2.04 -1.19 -2.63 117.51 120.69 3ho0 h ILE 325 Ca 0.36 -1.43 0.07 0.00 1.00 0.00 0.00 64.86 64.86 3ho0 h ILE 325 Cb 0.12 1.90 -0.06 0.00 -0.74 0.00 0.00 36.82 38.03 3ho0 h ILE 325 CO -0.12 0.43 0.23 0.40 0.00 0.00 0.00 178.15 179.09 3ho0 h ILE 326 N 0.08 0.86 0.00 -0.67 2.04 -0.82 0.64 117.51 119.63 3ho0 h ILE 326 Ca 0.02 -0.15 -0.05 0.00 1.00 0.00 0.00 64.86 65.68 3ho0 h ILE 326 Cb 0.79 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 3ho0 h ILE 326 CO 0.05 0.08 -0.23 1.88 0.00 0.00 0.00 178.15 179.93 3ho0 h TYR 327 N 0.44 0.00 -0.01 1.37 0.05 -1.22 0.31 116.97 117.91 3ho0 h TYR 327 Ca 0.26 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.03 3ho0 h TYR 327 Cb 0.26 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.00 3ho0 h TYR 327 CO -0.14 0.23 -0.04 1.15 -1.05 0.00 0.00 178.16 178.32 3ho0 h THR 328 N 0.00 1.47 0.00 -2.88 2.02 -0.78 -3.19 112.91 109.55 3ho0 h THR 328 Ca -0.00 -1.43 -0.13 0.00 0.77 0.00 0.00 66.41 65.62 3ho0 h THR 328 Cb 0.67 2.39 -0.02 0.00 -1.74 0.00 0.00 68.15 69.45 3ho0 h THR 328 CO 0.03 0.38 -0.62 0.24 0.37 0.00 0.00 175.52 175.92 3ho0 h MET 329 N -0.53 0.00 0.00 6.66 2.86 -0.75 -2.95 114.93 120.23 3ho0 h MET 329 Ca -0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 3ho0 h MET 329 Cb 0.64 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.29 3ho0 h MET 329 CO 0.01 0.62 -0.04 1.25 1.06 0.00 0.00 176.91 179.80 3ho0 h LEU 330 N 0.00 0.00 -1.16 1.22 5.85 -0.41 -0.98 115.31 119.83 3ho0 h LEU 330 Ca -0.01 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 3ho0 h LEU 330 Cb 1.10 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 3ho0 h LEU 330 CO 0.08 0.04 -0.33 0.00 -0.34 0.00 0.00 178.44 177.90 3ho0 h ALA 331 N 1.96 1.10 0.00 1.25 0.00 -1.50 -2.36 119.26 119.70 3ho0 h ALA 331 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3ho0 h ALA 331 Cb 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3ho0 h ALA 331 CO 0.01 0.41 0.00 0.77 0.00 0.00 0.00 179.25 180.43 3ho0 h SER 332 N 0.00 0.00 -0.09 0.00 0.02 -1.32 -2.40 113.55 109.76 3ho0 h SER 332 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3ho0 h SER 332 Cb 0.76 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.30 3ho0 h SER 332 CO 0.04 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.91 3ho0 n LEU 333 N -2.67 2.74 -4.65 5.07 4.77 -0.89 -4.61 117.00 116.75 3ho0 n LEU 333 Ca -0.01 -1.11 -0.24 0.00 -0.03 0.00 0.00 56.01 54.62 3ho0 n LEU 333 Cb 0.14 -0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.11 3ho0 n LEU 333 CO 0.18 0.50 -0.33 -0.04 -1.33 0.00 0.00 177.39 176.38 3ho0 s MET 334 N -1.56 2.34 0.28 3.23 -1.94 -0.90 -1.12 119.30 119.63 3ho0 s MET 334 Ca 0.25 -1.29 0.04 0.00 -1.71 0.00 0.00 55.69 52.98 3ho0 s MET 334 Cb 0.17 -2.24 -0.03 0.00 2.01 0.00 0.00 34.83 34.73 3ho0 s MET 334 CO 0.25 0.40 0.22 0.54 -0.01 0.00 0.00 175.02 176.41 3ho0 s ASN 335 N -3.39 1.13 0.35 3.03 2.20 -0.27 -4.99 114.94 113.00 3ho0 s ASN 335 Ca 0.30 -1.61 0.13 0.00 -0.94 0.00 0.00 52.86 50.74 3ho0 s ASN 335 Cb -0.08 0.48 0.98 0.00 -2.00 0.00 0.00 41.25 40.64 3ho0 s ASN 335 CO 0.19 -0.97 1.74 0.11 -2.94 0.00 0.00 177.10 175.23 3ho0 h LYS 336 N 2.31 0.48 0.00 3.55 1.79 -1.98 -2.58 116.57 120.14 3ho0 h LYS 336 Ca -0.30 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.12 3ho0 h LYS 336 Cb 1.24 -0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 31.78 3ho0 h LYS 336 CO 0.44 0.32 -0.39 -0.44 -1.08 0.00 0.00 179.45 178.29 3ho0 h ASP 337 N 0.50 0.00 0.00 0.86 3.32 -1.99 -3.47 116.42 115.64 3ho0 h ASP 337 Ca 0.64 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.69 3ho0 h ASP 337 Cb 1.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.92 3ho0 h ASP 337 CO -0.42 0.11 0.00 0.61 -1.72 0.00 0.00 179.24 177.83 3ho0 n GLY 338 N 1.16 -0.58 2.98 2.75 0.00 -0.97 -0.22 105.19 110.31 3ho0 n GLY 338 Ca 0.02 -0.75 -0.11 0.00 0.00 0.00 0.00 46.02 45.18 3ho0 n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ho0 s VAL 339 N -3.00 0.05 0.36 1.61 0.11 -0.80 -1.11 120.40 117.62 3ho0 s VAL 339 Ca 0.00 -0.45 -0.26 0.00 -2.93 0.00 0.00 61.98 58.35 3ho0 s VAL 339 Cb 0.00 -0.22 -0.09 0.00 -1.53 0.00 0.00 36.38 34.54 3ho0 s VAL 339 CO 0.00 -0.25 1.03 -0.76 -3.33 0.00 0.00 175.10 171.80 3ho0 s LEU 340 N -0.76 4.27 0.16 2.54 1.43 -0.28 -0.97 118.68 125.07 3ho0 s LEU 340 Ca -0.08 2.03 0.04 0.00 -1.03 0.00 0.00 54.13 55.09 3ho0 s LEU 340 Cb -0.05 -4.03 -0.05 0.00 0.03 0.00 0.00 46.19 42.09 3ho0 s LEU 340 CO 0.00 -0.32 -0.08 0.27 0.23 0.00 0.00 176.35 176.45 3ho0 s ILE 341 N -1.55 1.12 -1.04 -0.59 -4.36 -0.79 -4.82 121.20 109.17 3ho0 s ILE 341 Ca 0.53 -2.05 -0.14 0.00 -0.26 0.00 0.00 60.65 58.73 3ho0 s ILE 341 Cb -0.23 -1.91 -0.02 0.00 1.25 0.00 0.00 42.46 41.55 3ho0 s ILE 341 CO 0.29 -0.69 0.78 -1.20 0.24 0.00 0.00 174.94 174.37 3ho0 n SER 342 N -0.22 -5.81 -1.60 4.36 7.64 -1.26 -1.74 113.62 114.98 3ho0 n SER 342 Ca -0.09 -0.85 -0.19 0.00 1.01 0.00 0.00 58.87 58.74 3ho0 n SER 342 Cb 0.61 -3.73 -0.08 0.00 -1.01 0.00 0.00 64.21 60.00 3ho0 n SER 342 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3ho0 n GLU 343 N -3.59 -1.44 -0.00 1.43 1.02 -1.26 -2.26 120.64 114.54 3ho0 n GLU 343 Ca -0.10 1.13 0.00 0.00 -0.02 0.00 0.00 57.16 58.18 3ho0 n GLU 343 Cb 0.59 -5.51 0.00 0.00 -0.02 0.00 0.00 31.44 26.51 3ho0 n GLU 343 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3ho0 n GLY 344 N -0.39 0.18 0.21 0.62 0.00 -0.99 -4.95 105.19 99.88 3ho0 n GLY 344 Ca -0.20 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.91 3ho0 n GLY 344 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3ho0 h GLN 345 N 4.34 0.00 -5.38 1.61 4.20 -1.30 -3.42 115.11 115.16 3ho0 h GLN 345 Ca 0.00 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 58.12 3ho0 h GLN 345 Cb 0.00 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 27.65 3ho0 h GLN 345 CO 0.00 0.27 -0.58 0.20 -0.67 0.00 0.00 178.83 178.05 3ho0 s GLY 346 N -4.30 2.50 -0.15 3.46 0.00 -0.71 -1.66 107.32 106.46 3ho0 s GLY 346 Ca 0.00 -1.73 -0.04 0.00 0.00 0.00 0.00 44.72 42.95 3ho0 s GLY 346 CO 0.65 -2.01 0.24 -0.12 0.00 0.00 0.00 173.10 171.86 3ho0 s PHE 347 N -2.96 -0.35 -0.23 1.90 5.36 -0.59 -1.89 117.98 119.22 3ho0 s PHE 347 Ca 0.28 0.69 -0.08 0.00 -0.96 0.00 0.00 56.93 56.86 3ho0 s PHE 347 Cb 0.07 -0.17 -0.04 0.00 -0.34 0.00 0.00 43.02 42.54 3ho0 s PHE 347 CO 0.14 -0.42 0.10 1.41 -1.46 0.00 0.00 175.22 174.98 3ho0 s MET 348 N 2.37 3.87 0.22 10.12 -2.45 -0.14 -0.14 119.30 133.15 3ho0 s MET 348 Ca 0.04 -0.38 -0.32 0.00 -1.25 0.00 0.00 55.69 53.78 3ho0 s MET 348 Cb -0.13 -3.36 -0.12 0.00 1.25 0.00 0.00 34.83 32.46 3ho0 s MET 348 CO -0.09 0.01 1.72 2.41 1.05 0.00 0.00 175.02 180.12 3ho0 n THR 349 N 4.35 0.08 -0.35 10.11 -1.04 0.10 -1.90 114.28 125.64 3ho0 n THR 349 Ca -0.16 -0.02 0.04 0.00 -2.04 0.00 0.00 64.05 61.87 3ho0 n THR 349 Cb 0.52 -2.00 0.19 0.00 -1.82 0.00 0.00 70.33 67.23 3ho0 n THR 349 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 3ho0 h ARG 350 N 6.64 0.98 -0.07 -2.82 2.43 -0.94 -1.73 114.38 118.87 3ho0 h ARG 350 Ca -0.43 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 58.67 3ho0 h ARG 350 Cb 1.20 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 30.53 3ho0 h ARG 350 CO 0.95 0.65 0.04 1.49 -1.51 0.00 0.00 179.97 181.58 3ho0 h GLU 351 N 1.01 0.11 0.03 0.20 4.57 -1.92 -1.37 114.58 117.21 3ho0 h GLU 351 Ca 0.45 -0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.64 3ho0 h GLU 351 Cb 0.33 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.85 3ho0 h GLU 351 CO -0.22 0.19 -0.33 0.35 -1.18 0.00 0.00 179.01 177.82 3ho0 h PHE 352 N -0.00 -0.90 -0.84 0.92 3.57 -1.70 -1.34 116.94 116.64 3ho0 h PHE 352 Ca 0.03 0.03 0.13 0.00 3.53 0.00 0.00 57.97 61.69 3ho0 h PHE 352 Cb 0.12 0.39 -0.09 0.00 2.79 0.00 0.00 35.95 39.16 3ho0 h PHE 352 CO -0.03 -0.42 0.45 -0.07 -2.23 0.00 0.00 178.31 176.00 3ho0 h LEU 353 N -0.50 0.56 -1.39 0.59 3.38 -1.21 -0.86 115.31 115.89 3ho0 h LEU 353 Ca 0.05 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 3ho0 h LEU 353 Cb 0.57 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 3ho0 h LEU 353 CO -0.25 0.26 -0.21 0.50 0.09 0.00 0.00 178.44 178.83 3ho0 h LYS 354 N 0.66 0.00 -0.49 1.13 3.64 -0.51 -2.84 116.57 118.17 3ho0 h LYS 354 Ca 0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.83 3ho0 h LYS 354 Cb 0.59 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 3ho0 h LYS 354 CO -0.33 0.21 0.00 -1.13 -2.27 0.00 0.00 179.45 175.93 3ho0 n SER 355 N -3.51 1.65 -4.82 4.20 3.41 -0.33 -4.76 113.62 109.45 3ho0 n SER 355 Ca -0.01 -2.11 -0.30 0.00 -0.26 0.00 0.00 58.87 56.19 3ho0 n SER 355 Cb 0.37 -0.31 0.07 0.00 -0.26 0.00 0.00 64.21 64.08 3ho0 n SER 355 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3ho0 s LEU 356 N -0.92 2.83 0.13 1.04 1.43 -1.07 -4.95 118.68 117.17 3ho0 s LEU 356 Ca 0.15 1.39 -0.33 0.00 -1.03 0.00 0.00 54.13 54.31 3ho0 s LEU 356 Cb 0.09 -4.13 -0.17 0.00 0.03 0.00 0.00 46.19 42.01 3ho0 s LEU 356 CO 0.08 -1.68 0.95 -1.14 0.23 0.00 0.00 176.35 174.78 3ho0 n ARG 357 N -3.26 0.49 0.00 1.70 0.63 -1.26 -3.89 116.66 111.07 3ho0 n ARG 357 Ca 0.07 0.18 0.00 0.00 -0.92 0.00 0.00 57.85 57.18 3ho0 n ARG 357 Cb 0.55 -1.53 0.00 0.00 0.45 0.00 0.00 32.46 31.94 3ho0 n ARG 357 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 3ho0 n LYS 358 N 1.43 0.00 0.00 -0.14 4.76 -1.26 -1.82 118.16 121.13 3ho0 n LYS 358 Ca 0.17 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.61 3ho0 n LYS 358 Cb 0.20 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.39 3ho0 n LYS 358 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 3ho0 n PRO 359 N -0.84 0.00 -0.49 1.97 -0.04 -1.26 -4.26 135.00 130.08 3ho0 n PRO 359 Ca 0.00 0.32 0.37 0.00 -0.04 0.00 0.00 63.50 64.15 3ho0 n PRO 359 Cb 0.00 -0.81 0.58 0.00 -0.04 0.00 0.00 33.50 33.22 3ho0 n PRO 359 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3ho0 n PHE 360 N -1.47 0.08 1.32 0.54 3.01 -0.76 -0.42 117.46 119.75 3ho0 n PHE 360 Ca 0.00 0.08 0.00 0.00 1.01 0.00 0.00 57.45 58.54 3ho0 n PHE 360 Cb 0.00 -0.45 0.00 0.00 -0.01 0.00 0.00 39.48 39.02 3ho0 n PHE 360 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3ho0 n GLY 361 N -1.62 -0.63 0.06 1.37 0.00 -1.00 -2.57 105.19 100.79 3ho0 n GLY 361 Ca 0.32 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.34 3ho0 n GLY 361 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3ho0 n ASP 362 N -0.49 1.17 -0.05 1.61 9.92 0.43 -4.66 116.55 124.50 3ho0 n ASP 362 Ca 0.00 -1.11 -0.14 0.00 -0.53 0.00 0.00 54.79 53.01 3ho0 n ASP 362 Cb 0.00 -0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 40.40 3ho0 n ASP 362 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 3ho0 h PHE 363 N 0.28 0.46 0.04 1.24 0.04 -1.68 -3.39 116.94 113.92 3ho0 h PHE 363 Ca 0.00 -0.16 -0.31 0.00 2.80 0.00 0.00 57.97 60.30 3ho0 h PHE 363 Cb 0.09 -0.09 -0.04 0.00 2.20 0.00 0.00 35.95 38.11 3ho0 h PHE 363 CO 0.00 0.83 -1.71 0.52 -0.60 0.00 0.00 178.31 177.35 3ho0 h MET 364 N -0.05 0.09 -0.65 1.51 2.86 -1.86 -3.41 114.93 113.42 3ho0 h MET 364 Ca 0.01 -0.16 0.11 0.00 -2.06 0.00 0.00 59.70 57.60 3ho0 h MET 364 Cb 0.80 0.06 -0.12 0.00 0.06 0.00 0.00 31.60 32.40 3ho0 h MET 364 CO 0.05 0.76 -0.34 1.49 1.06 0.00 0.00 176.91 179.93 3ho0 h GLU 365 N 0.02 -0.13 -0.59 1.72 4.57 -1.85 0.27 114.58 118.59 3ho0 h GLU 365 Ca -0.30 0.01 0.10 0.00 -1.18 0.00 0.00 59.36 57.99 3ho0 h GLU 365 Cb 2.00 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 30.59 3ho0 h GLU 365 CO 0.09 -0.09 0.40 -1.00 -1.18 0.00 0.00 179.01 177.23 3ho0 h PRO 366 N -0.14 0.37 -0.26 0.92 0.13 -1.80 -1.25 132.00 129.97 3ho0 h PRO 366 Ca 0.25 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 65.24 3ho0 h PRO 366 Cb 0.56 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.59 3ho0 h PRO 366 CO -0.73 0.25 -0.32 0.87 -0.23 0.00 0.00 178.00 177.84 3ho0 h LYS 367 N 0.38 0.55 -0.47 0.86 6.56 -0.73 -2.24 116.57 121.48 3ho0 h LYS 367 Ca 0.27 -0.24 -0.09 0.00 -1.06 0.00 0.00 60.65 59.54 3ho0 h LYS 367 Cb 0.56 -0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 32.19 3ho0 h LYS 367 CO -0.07 0.80 -0.05 0.74 -2.06 0.00 0.00 179.45 178.81 3ho0 h PHE 368 N 0.47 0.89 -0.49 -1.35 0.04 -0.39 -1.62 116.94 114.49 3ho0 h PHE 368 Ca 0.06 -0.15 -0.09 0.00 2.80 0.00 0.00 57.97 60.59 3ho0 h PHE 368 Cb 0.79 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.68 3ho0 h PHE 368 CO 0.03 0.84 -0.05 0.93 -0.60 0.00 0.00 178.31 179.47 3ho0 h GLU 369 N 0.75 0.89 -0.12 1.51 5.08 -1.20 -1.48 114.58 120.02 3ho0 h GLU 369 Ca 0.14 -0.31 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 3ho0 h GLU 369 Cb 0.53 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 3ho0 h GLU 369 CO 0.03 0.95 0.06 0.35 -1.00 0.00 0.00 179.01 179.40 3ho0 h PHE 370 N 0.75 0.17 -0.65 4.33 3.57 -1.22 -3.19 116.94 120.70 3ho0 h PHE 370 Ca 0.13 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.63 3ho0 h PHE 370 Cb 0.58 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.23 3ho0 h PHE 370 CO 0.04 0.20 0.42 0.00 -2.23 0.00 0.00 178.31 176.74 3ho0 h ALA 371 N 0.95 0.82 -0.66 2.41 0.00 -1.10 0.20 119.26 121.89 3ho0 h ALA 371 Ca 0.04 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.94 3ho0 h ALA 371 Cb 0.09 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 3ho0 h ALA 371 CO -0.01 0.27 0.37 0.28 0.00 0.00 0.00 179.25 180.17 3ho0 h VAL 372 N 0.88 1.00 0.09 0.00 2.07 -1.30 1.02 116.25 120.00 3ho0 h VAL 372 Ca 0.24 -0.24 -0.18 0.00 0.82 0.00 0.00 66.70 67.33 3ho0 h VAL 372 Cb -0.07 0.23 0.02 0.00 -1.52 0.00 0.00 31.29 29.95 3ho0 h VAL 372 CO -0.05 0.13 -0.76 0.07 0.02 0.00 0.00 177.57 176.98 3ho0 h LYS 373 N 0.70 0.37 -0.84 1.57 2.10 -1.51 -3.11 116.57 115.85 3ho0 h LYS 373 Ca 0.29 -0.51 -0.00 0.00 -2.00 0.00 0.00 60.65 58.43 3ho0 h LYS 373 Cb 0.14 0.17 -0.04 0.00 -0.90 0.00 0.00 32.23 31.60 3ho0 h LYS 373 CO -0.16 1.20 0.52 0.35 -2.00 0.00 0.00 179.45 179.36 3ho0 h PHE 374 N -0.22 1.09 0.00 0.07 3.57 -0.29 -1.28 116.94 119.88 3ho0 h PHE 374 Ca -0.12 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.39 3ho0 h PHE 374 Cb 1.53 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.91 3ho0 h PHE 374 CO 0.17 0.71 0.00 -0.91 -2.23 0.00 0.00 178.31 176.06 3ho0 h ASN 375 N 1.15 0.00 -0.46 0.41 2.35 0.98 -2.11 115.58 117.90 3ho0 h ASN 375 Ca 0.30 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 56.13 3ho0 h ASN 375 Cb -0.07 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 3ho0 h ASN 375 CO -0.06 0.00 0.32 0.00 -1.65 0.00 0.00 177.43 176.04 3ho0 h ALA 376 N 2.06 2.06 0.00 -0.83 0.00 -1.15 0.12 119.26 121.51 3ho0 h ALA 376 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3ho0 h ALA 376 Cb 0.44 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3ho0 h ALA 376 CO 0.00 -0.16 0.00 -0.07 0.00 0.00 0.00 179.25 179.02 3ho0 h LEU 377 N 0.29 0.00 -1.64 0.00 3.38 -1.45 -3.47 115.31 112.42 3ho0 h LEU 377 Ca 0.21 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.72 3ho0 h LEU 377 Cb 0.46 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 3ho0 h LEU 377 CO -0.05 0.00 -0.84 -0.62 0.09 0.00 0.00 178.44 177.03 3ho0 n GLU 378 N -2.54 -4.37 -2.89 1.13 1.02 0.40 -4.96 120.64 108.43 3ho0 n GLU 378 Ca -0.00 0.53 -0.34 0.00 -0.02 0.00 0.00 57.16 57.33 3ho0 n GLU 378 Cb 0.13 -5.01 -0.07 0.00 -0.02 0.00 0.00 31.44 26.48 3ho0 n GLU 378 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3ho0 s LEU 379 N -6.91 4.04 0.49 -4.62 1.43 -1.26 -5.08 118.68 106.76 3ho0 s LEU 379 Ca 0.16 1.61 0.07 0.00 -1.03 0.00 0.00 54.13 54.94 3ho0 s LEU 379 Cb -0.08 -4.33 0.01 0.00 0.03 0.00 0.00 46.19 41.82 3ho0 s LEU 379 CO 0.85 -0.27 0.40 1.51 0.23 0.00 0.00 176.35 179.07 3ho0 s ASP 380 N -2.10 4.79 0.38 2.29 1.47 -1.26 -4.95 116.67 117.29 3ho0 s ASP 380 Ca 0.58 -1.02 0.13 0.00 1.18 0.00 0.00 52.55 53.42 3ho0 s ASP 380 Cb -0.11 -0.04 0.95 0.00 -0.34 0.00 0.00 42.92 43.38 3ho0 s ASP 380 CO 0.16 -0.90 1.84 0.44 0.68 0.00 0.00 175.17 177.39 3ho0 h ASP 381 N 0.87 0.55 0.78 2.11 3.32 -1.98 0.70 116.42 122.77 3ho0 h ASP 381 Ca -0.38 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.72 3ho0 h ASP 381 Cb 1.28 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.78 3ho0 h ASP 381 CO 0.57 0.23 0.00 -1.54 -1.72 0.00 0.00 179.24 176.78 3ho0 n SER 382 N -4.57 0.09 -0.10 6.45 3.41 -1.26 -2.11 113.62 115.53 3ho0 n SER 382 Ca 0.20 0.51 -0.21 0.00 -0.26 0.00 0.00 58.87 59.11 3ho0 n SER 382 Cb 0.61 -0.54 -0.12 0.00 -0.26 0.00 0.00 64.21 63.91 3ho0 n SER 382 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3ho0 h ASP 383 N 0.00 0.01 -0.60 4.04 3.32 -1.26 -3.38 116.42 118.56 3ho0 h ASP 383 Ca 0.00 -0.60 0.07 0.00 0.02 0.00 0.00 57.03 56.53 3ho0 h ASP 383 Cb 0.39 -0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.90 3ho0 h ASP 383 CO 0.00 1.42 0.40 -0.07 -1.72 0.00 0.00 179.24 179.27 3ho0 h LEU 384 N -0.97 0.46 -0.17 1.55 3.38 -1.33 -2.44 115.31 115.79 3ho0 h LEU 384 Ca -0.30 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.72 3ho0 h LEU 384 Cb 1.28 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.89 3ho0 h LEU 384 CO -0.17 0.29 -0.13 0.00 0.09 0.00 0.00 178.44 178.53 3ho0 h ALA 385 N 1.68 0.01 -0.31 1.53 0.00 -1.59 0.24 119.26 120.81 3ho0 h ALA 385 Ca 0.26 0.07 -0.15 0.00 0.00 0.00 0.00 54.91 55.10 3ho0 h ALA 385 Cb 0.36 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3ho0 h ALA 385 CO -0.08 -0.56 -0.39 0.82 0.00 0.00 0.00 179.25 179.04 3ho0 h ILE 386 N -0.13 1.29 -0.43 0.00 2.04 -1.63 -2.55 117.51 116.09 3ho0 h ILE 386 Ca 0.10 -1.56 -0.02 0.00 1.00 0.00 0.00 64.86 64.38 3ho0 h ILE 386 Cb 0.28 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 3ho0 h ILE 386 CO -0.25 0.51 0.19 0.15 0.00 0.00 0.00 178.15 178.75 3ho0 h PHE 387 N 0.61 0.63 -0.98 1.37 3.57 -1.09 -0.08 116.94 120.98 3ho0 h PHE 387 Ca 0.05 -0.04 0.13 0.00 3.53 0.00 0.00 57.97 61.65 3ho0 h PHE 387 Cb 0.94 -0.19 -0.09 0.00 2.79 0.00 0.00 35.95 39.40 3ho0 h PHE 387 CO 0.05 0.53 0.60 0.82 -2.23 0.00 0.00 178.31 178.07 3ho0 h ILE 388 N 0.55 0.86 -0.26 1.41 1.08 -0.42 -1.03 117.51 119.70 3ho0 h ILE 388 Ca 0.15 -0.31 -0.17 0.00 -0.39 0.00 0.00 64.86 64.13 3ho0 h ILE 388 Cb 0.14 -0.12 0.00 0.00 -3.07 0.00 0.00 36.82 33.77 3ho0 h ILE 388 CO -0.02 0.17 -0.51 0.00 -0.69 0.00 0.00 178.15 177.10 3ho0 h ALA 389 N 1.55 0.41 -0.44 1.87 0.00 -0.94 -3.00 119.26 118.72 3ho0 h ALA 389 Ca 0.50 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3ho0 h ALA 389 Cb 0.57 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 3ho0 h ALA 389 CO -0.29 0.59 0.26 0.28 0.00 0.00 0.00 179.25 180.09 3ho0 h VAL 390 N 0.55 1.13 -0.37 0.00 2.07 -0.17 -2.63 116.25 116.82 3ho0 h VAL 390 Ca 0.01 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 3ho0 h VAL 390 Cb 1.11 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 3ho0 h VAL 390 CO 0.11 0.13 0.09 0.40 0.02 0.00 0.00 177.57 178.32 3ho0 h ILE 391 N 0.60 1.23 0.39 4.57 2.04 -1.08 -3.29 117.51 121.96 3ho0 h ILE 391 Ca 0.16 -0.78 -0.02 0.00 1.00 0.00 0.00 64.86 65.22 3ho0 h ILE 391 Cb -0.02 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 3ho0 h ILE 391 CO -0.03 0.27 -0.19 0.40 0.00 0.00 0.00 178.15 178.60 3ho0 h ILE 392 N 0.46 0.62 0.00 -0.67 2.04 -1.38 -3.30 117.51 115.29 3ho0 h ILE 392 Ca 0.12 -0.19 -0.56 0.00 1.00 0.00 0.00 64.86 65.23 3ho0 h ILE 392 Cb 0.31 0.72 0.02 0.00 -0.74 0.00 0.00 36.82 37.14 3ho0 h ILE 392 CO 0.00 0.04 3.27 0.18 0.00 0.00 0.00 178.15 181.64 3ho0 n LEU 393 N -5.27 7.48 0.00 1.44 7.99 -1.10 -4.74 117.00 122.79 3ho0 n LEU 393 Ca -0.11 -3.87 0.00 0.00 -0.01 0.00 0.00 56.01 52.02 3ho0 n LEU 393 Cb 0.25 -1.41 0.00 0.00 -0.11 0.00 0.00 43.42 42.15 3ho0 n LEU 393 CO 0.35 1.64 0.03 -1.20 -1.51 0.00 0.00 177.39 176.70 3ho0 n SER 394 N 3.69 0.00 0.00 -1.43 7.64 -1.24 -4.41 113.62 117.87 3ho0 n SER 394 Ca 0.67 0.07 0.00 0.00 1.01 0.00 0.00 58.87 60.62 3ho0 n SER 394 Cb 0.24 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 3ho0 n SER 394 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ho0 n GLY 395 N 0.96 0.63 0.91 0.23 0.00 -1.26 -4.65 105.19 102.01 3ho0 n GLY 395 Ca 0.00 -0.09 0.05 0.00 0.00 0.00 0.00 46.02 45.98 3ho0 n GLY 395 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3ho0 n ASP 396 N 0.00 2.59 -4.76 1.61 8.00 -1.26 -4.92 116.55 117.82 3ho0 n ASP 396 Ca 0.00 -2.18 -0.40 0.00 0.71 0.00 0.00 54.79 52.93 3ho0 n ASP 396 Cb 0.00 -0.38 -0.05 0.00 -0.02 0.00 0.00 41.12 40.67 3ho0 n ASP 396 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3ho0 s ARG 397 N -1.64 4.70 0.51 -1.24 1.81 -1.26 -5.00 118.95 116.83 3ho0 s ARG 397 Ca 0.27 1.61 -0.21 0.00 -1.72 0.00 0.00 55.73 55.68 3ho0 s ARG 397 Cb 0.17 -3.15 -0.08 0.00 -0.45 0.00 0.00 34.95 31.44 3ho0 s ARG 397 CO 0.14 0.32 0.92 -2.30 -0.68 0.00 0.00 175.30 173.71 3ho0 n PRO 398 N 1.17 1.06 0.00 3.54 -0.02 -1.26 -3.14 135.00 136.34 3ho0 n PRO 398 Ca -0.01 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 3ho0 n PRO 398 Cb 0.47 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 3ho0 n PRO 398 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ho0 n GLY 399 N 1.31 2.31 3.31 -1.23 0.00 -1.26 -4.95 105.19 104.68 3ho0 n GLY 399 Ca 0.11 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.55 3ho0 n GLY 399 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ho0 n LEU 400 N 0.00 1.08 -0.15 0.99 4.77 -1.19 -4.79 117.00 117.70 3ho0 n LEU 400 Ca 0.00 0.64 -0.07 0.00 -0.03 0.00 0.00 56.01 56.55 3ho0 n LEU 400 Cb 0.00 -0.98 0.02 0.00 -2.33 0.00 0.00 43.42 40.13 3ho0 n LEU 400 CO 0.00 -0.76 1.06 -0.07 -1.33 0.00 0.00 177.39 176.29 3ho0 h LEU 401 N 9.59 0.52 0.00 2.23 3.38 -1.94 -3.43 115.31 125.66 3ho0 h LEU 401 Ca -0.15 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.69 3ho0 h LEU 401 Cb 1.40 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 3ho0 h LEU 401 CO 1.07 0.37 -0.05 0.59 0.09 0.00 0.00 178.44 180.52 3ho0 n ASN 402 N -4.77 1.10 0.00 -0.43 3.02 -1.26 -5.06 115.26 107.85 3ho0 n ASN 402 Ca 0.02 -1.38 0.00 0.00 -0.03 0.00 0.00 54.58 53.19 3ho0 n ASN 402 Cb 0.03 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 3ho0 n ASN 402 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3ho0 n VAL 403 N -0.92 0.00 -0.15 2.41 0.31 -1.26 -4.95 118.33 113.78 3ho0 n VAL 403 Ca 0.01 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.29 3ho0 n VAL 403 Cb 0.13 0.00 0.04 0.00 -0.91 0.00 0.00 33.84 33.10 3ho0 n VAL 403 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 3ho0 h LYS 404 N 0.00 0.43 -0.57 5.55 3.64 -1.97 0.32 116.57 123.97 3ho0 h LYS 404 Ca 0.00 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 3ho0 h LYS 404 Cb 0.00 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 3ho0 h LYS 404 CO 0.00 0.28 0.30 -1.00 -2.27 0.00 0.00 179.45 176.76 3ho0 h PRO 405 N 0.44 0.80 -0.65 1.90 0.13 -2.00 -1.34 132.00 131.28 3ho0 h PRO 405 Ca 0.20 -0.10 -0.01 0.00 -0.87 0.00 0.00 66.00 65.22 3ho0 h PRO 405 Cb 0.13 -0.15 -0.03 0.00 0.13 0.00 0.00 31.00 31.07 3ho0 h PRO 405 CO -0.15 0.63 0.37 0.82 -0.23 0.00 0.00 178.00 179.43 3ho0 h ILE 406 N 0.77 1.20 0.00 -3.56 2.04 -1.74 -2.60 117.51 113.62 3ho0 h ILE 406 Ca 0.20 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.58 3ho0 h ILE 406 Cb 0.07 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 3ho0 h ILE 406 CO -0.03 0.21 0.00 -0.33 0.00 0.00 0.00 178.15 178.00 3ho0 h GLU 407 N 0.88 0.00 -0.26 2.37 5.08 -0.13 -2.73 114.58 119.79 3ho0 h GLU 407 Ca 0.23 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.42 3ho0 h GLU 407 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 3ho0 h GLU 407 CO -0.04 0.00 -0.51 -0.44 -1.00 0.00 0.00 179.01 177.02 3ho0 h ASP 408 N 0.00 0.90 -0.25 1.42 3.32 -0.85 -1.87 116.42 119.09 3ho0 h ASP 408 Ca 0.00 -0.54 -0.05 0.00 0.02 0.00 0.00 57.03 56.46 3ho0 h ASP 408 Cb 0.67 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 3ho0 h ASP 408 CO 0.00 1.27 -0.06 0.40 -1.72 0.00 0.00 179.24 179.13 3ho0 h ILE 409 N 0.57 1.28 -0.68 0.35 2.04 -1.39 -2.73 117.51 116.95 3ho0 h ILE 409 Ca 0.01 -1.06 -0.01 0.00 1.00 0.00 0.00 64.86 64.80 3ho0 h ILE 409 Cb 1.12 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 38.64 3ho0 h ILE 409 CO 0.11 0.33 0.40 -0.61 0.00 0.00 0.00 178.15 178.38 3ho0 h GLN 410 N 0.22 0.94 -0.93 2.37 4.15 -1.50 -0.14 115.11 120.21 3ho0 h GLN 410 Ca 0.06 -0.09 0.15 0.00 0.77 0.00 0.00 58.65 59.54 3ho0 h GLN 410 Cb 0.52 -0.19 -0.09 0.00 0.21 0.00 0.00 27.48 27.93 3ho0 h GLN 410 CO 0.02 0.68 0.54 -0.44 -1.93 0.00 0.00 178.83 177.70 3ho0 h ASP 411 N 0.93 0.71 -0.22 -0.69 5.19 -1.26 0.47 116.42 121.56 3ho0 h ASP 411 Ca 0.24 0.08 -0.05 0.00 -0.62 0.00 0.00 57.03 56.68 3ho0 h ASP 411 Cb -0.00 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.45 3ho0 h ASP 411 CO -0.04 0.32 -0.07 -1.13 -3.12 0.00 0.00 179.24 175.20 3ho0 h ASN 412 N 0.77 0.44 -0.14 6.45 -1.24 -1.00 -2.50 115.58 118.36 3ho0 h ASN 412 Ca 0.50 -0.38 0.02 0.00 0.71 0.00 0.00 56.30 57.16 3ho0 h ASN 412 Cb 0.66 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 39.57 3ho0 h ASN 412 CO -0.34 0.72 -0.01 -0.07 -1.29 0.00 0.00 177.43 176.45 3ho0 h LEU 413 N 0.16 -0.07 -0.84 0.34 3.38 0.82 -2.29 115.31 116.81 3ho0 h LEU 413 Ca 0.05 0.03 0.12 0.00 0.09 0.00 0.00 57.88 58.18 3ho0 h LEU 413 Cb 0.53 0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.26 3ho0 h LEU 413 CO 0.02 -0.01 0.46 -0.07 0.09 0.00 0.00 178.44 178.93 3ho0 h LEU 414 N 0.04 0.61 0.07 1.67 3.38 -0.10 -0.44 115.31 120.54 3ho0 h LEU 414 Ca 0.07 0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.12 3ho0 h LEU 414 Cb 0.09 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3ho0 h LEU 414 CO -0.12 0.30 -0.11 1.56 0.09 0.00 0.00 178.44 180.16 3ho0 h GLN 415 N 0.71 -0.21 -0.51 1.13 4.20 -1.01 -0.70 115.11 118.71 3ho0 h GLN 415 Ca 0.44 0.01 0.05 0.00 0.06 0.00 0.00 58.65 59.21 3ho0 h GLN 415 Cb 0.53 0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.31 3ho0 h GLN 415 CO -0.31 -0.14 0.25 0.00 -0.67 0.00 0.00 178.83 177.95 3ho0 h ALA 416 N 0.68 0.64 -0.95 3.87 0.00 -0.72 -1.38 119.26 121.40 3ho0 h ALA 416 Ca 0.02 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.97 3ho0 h ALA 416 Cb 0.23 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 3ho0 h ALA 416 CO -0.06 -0.11 0.63 1.25 0.00 0.00 0.00 179.25 180.96 3ho0 h LEU 417 N 0.48 1.07 -1.06 0.00 5.85 -0.92 -0.32 115.31 120.41 3ho0 h LEU 417 Ca 0.23 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 3ho0 h LEU 417 Cb 0.15 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 3ho0 h LEU 417 CO -0.17 0.76 0.20 -0.08 -0.34 0.00 0.00 178.44 178.81 3ho0 h GLU 418 N 1.26 0.87 0.09 1.25 4.81 -0.22 -1.73 114.58 120.91 3ho0 h GLU 418 Ca 0.36 -0.15 -0.28 0.00 -0.13 0.00 0.00 59.36 59.15 3ho0 h GLU 418 Cb -0.09 -0.14 0.02 0.00 0.63 0.00 0.00 28.75 29.17 3ho0 h GLU 418 CO -0.09 0.74 -1.19 1.25 -0.73 0.00 0.00 179.01 178.99 3ho0 h LEU 419 N 0.85 0.80 -0.33 1.64 5.85 -0.66 -3.09 115.31 120.37 3ho0 h LEU 419 Ca 0.20 -0.72 0.03 0.00 0.84 0.00 0.00 57.88 58.22 3ho0 h LEU 419 Cb 0.22 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 3ho0 h LEU 419 CO -0.01 1.53 0.15 -0.61 -0.34 0.00 0.00 178.44 179.16 3ho0 h GLN 420 N 0.27 0.30 -0.52 1.25 5.75 -0.86 -1.25 115.11 120.05 3ho0 h GLN 420 Ca -0.16 -0.02 -0.05 0.00 -0.15 0.00 0.00 58.65 58.27 3ho0 h GLN 420 Cb 1.86 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 30.32 3ho0 h GLN 420 CO 0.22 0.20 0.13 -0.07 -2.65 0.00 0.00 178.83 176.66 3ho0 h LEU 421 N 0.31 0.78 0.75 -2.39 3.38 -1.41 0.22 115.31 116.94 3ho0 h LEU 421 Ca 0.14 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 3ho0 h LEU 421 Cb 0.07 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 3ho0 h LEU 421 CO -0.11 0.80 -0.46 0.11 0.09 0.00 0.00 178.44 178.87 3ho0 h LYS 422 N 0.71 -1.09 0.13 1.13 1.57 -1.40 0.53 116.57 118.16 3ho0 h LYS 422 Ca 0.16 0.07 0.01 0.00 -1.87 0.00 0.00 60.65 59.02 3ho0 h LYS 422 Cb 0.33 0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 3ho0 h LYS 422 CO 0.00 -0.73 -0.16 -0.07 -0.57 0.00 0.00 179.45 177.92 3ho0 h LEU 423 N -1.13 -0.44 -1.30 2.94 3.38 -1.19 -0.94 115.31 116.63 3ho0 h LEU 423 Ca -0.10 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3ho0 h LEU 423 Cb 0.90 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 3ho0 h LEU 423 CO 0.10 -0.24 -0.05 -1.13 0.09 0.00 0.00 178.44 177.21 3ho0 h ASN 424 N -0.34 0.00 -1.31 -0.43 -1.24 -0.54 -3.33 115.58 108.39 3ho0 h ASN 424 Ca 0.01 0.00 -0.40 0.00 0.71 0.00 0.00 56.30 56.63 3ho0 h ASN 424 Cb 0.34 0.00 -0.40 0.00 0.73 0.00 0.00 38.32 38.99 3ho0 h ASN 424 CO -0.06 0.05 -1.20 1.41 -1.29 0.00 0.00 177.43 176.34 3ho0 n HIS 425 N -3.16 0.85 -0.32 0.67 8.25 0.18 -4.98 115.22 116.70 3ho0 n HIS 425 Ca 0.01 -3.11 0.31 0.00 -0.26 0.00 0.00 57.72 54.67 3ho0 n HIS 425 Cb 0.35 -0.39 0.58 0.00 1.12 0.00 0.00 29.99 31.64 3ho0 n HIS 425 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3ho0 h PRO 426 N 3.00 0.03 -0.01 -0.41 0.11 -1.29 0.16 132.00 133.58 3ho0 h PRO 426 Ca -0.04 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 3ho0 h PRO 426 Cb 1.12 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3ho0 h PRO 426 CO 0.50 0.02 -0.02 -0.85 -0.21 0.00 0.00 178.00 177.44 3ho0 n GLU 427 N -5.23 1.55 -3.15 1.05 0.00 -1.26 -4.77 120.64 108.83 3ho0 n GLU 427 Ca 0.37 -0.87 -0.45 0.00 0.00 0.00 0.00 57.16 56.22 3ho0 n GLU 427 Cb 1.27 -1.48 -0.04 0.00 0.00 0.00 0.00 31.44 31.18 3ho0 n GLU 427 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 3ho0 s SER 428 N -2.05 6.23 -0.05 -1.84 0.15 0.56 -5.03 113.70 111.67 3ho0 s SER 428 Ca 0.37 -1.59 -0.30 0.00 0.70 0.00 0.00 55.95 55.14 3ho0 s SER 428 Cb 0.21 -2.28 -0.05 0.00 -1.71 0.00 0.00 66.02 62.18 3ho0 s SER 428 CO 0.35 -1.04 1.55 -0.55 1.20 0.00 0.00 173.24 174.75 3ho0 s SER 429 N 3.56 6.74 -1.17 5.45 0.15 -1.26 -3.35 113.70 123.81 3ho0 s SER 429 Ca 0.11 2.15 0.00 0.00 0.70 0.00 0.00 55.95 58.91 3ho0 s SER 429 Cb -0.24 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.53 3ho0 s SER 429 CO 0.04 -0.86 0.00 1.67 1.20 0.00 0.00 173.24 175.29 3ho0 n GLN 430 N 6.62 -0.89 -0.34 5.44 -0.06 -1.26 -4.92 117.38 121.97 3ho0 n GLN 430 Ca 0.16 0.78 0.01 0.00 -2.00 0.00 0.00 57.00 55.95 3ho0 n GLN 430 Cb 0.43 -4.86 0.15 0.00 -4.06 0.00 0.00 30.24 21.90 3ho0 n GLN 430 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 3ho0 h LEU 431 N 0.00 0.94 -0.00 1.69 5.85 -1.95 -0.85 115.31 120.99 3ho0 h LEU 431 Ca -0.26 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.47 3ho0 h LEU 431 Cb 0.97 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 3ho0 h LEU 431 CO 0.35 0.61 -0.07 0.15 -0.34 0.00 0.00 178.44 179.14 3ho0 h PHE 432 N 1.08 -0.20 -0.84 1.25 3.57 -1.91 0.44 116.94 120.32 3ho0 h PHE 432 Ca 0.39 0.01 0.16 0.00 3.53 0.00 0.00 57.97 62.06 3ho0 h PHE 432 Cb 0.14 0.09 -0.10 0.00 2.79 0.00 0.00 35.95 38.86 3ho0 h PHE 432 CO -0.02 -0.07 0.41 0.00 -2.23 0.00 0.00 178.31 176.40 3ho0 h ALA 433 N -1.35 1.28 -0.68 2.41 0.00 -1.92 -0.97 119.26 118.04 3ho0 h ALA 433 Ca 0.00 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.04 3ho0 h ALA 433 Cb 0.09 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 3ho0 h ALA 433 CO -0.05 -0.16 0.43 0.87 0.00 0.00 0.00 179.25 180.34 3ho0 h LYS 434 N 0.55 0.83 -0.44 0.00 1.79 -0.74 -1.47 116.57 117.08 3ho0 h LYS 434 Ca 0.48 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.88 3ho0 h LYS 434 Cb 0.73 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 31.18 3ho0 h LYS 434 CO -0.40 0.55 0.20 1.25 -1.08 0.00 0.00 179.45 179.96 3ho0 h LEU 435 N 0.85 0.60 -1.34 2.94 5.85 0.41 -2.62 115.31 121.99 3ho0 h LEU 435 Ca 0.26 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 3ho0 h LEU 435 Cb -0.02 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 3ho0 h LEU 435 CO -0.09 0.58 0.22 -0.07 -0.34 0.00 0.00 178.44 178.74 3ho0 h LEU 436 N 0.58 0.60 -1.78 2.25 3.38 -0.97 -0.59 115.31 118.78 3ho0 h LEU 436 Ca 0.15 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 3ho0 h LEU 436 Cb 0.15 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 3ho0 h LEU 436 CO -0.02 0.52 -0.16 1.56 0.09 0.00 0.00 178.44 180.44 3ho0 h GLN 437 N 0.68 0.00 0.00 1.13 4.20 -0.93 -1.79 115.11 118.40 3ho0 h GLN 437 Ca 0.17 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.84 3ho0 h GLN 437 Cb 0.09 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 3ho0 h GLN 437 CO -0.02 0.16 -0.18 0.87 -0.67 0.00 0.00 178.83 178.99 3ho0 h LYS 438 N 0.00 0.00 -0.01 1.46 1.79 -0.79 -1.54 116.57 117.48 3ho0 h LYS 438 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3ho0 h LYS 438 Cb 0.35 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.00 3ho0 h LYS 438 CO 0.02 0.18 0.02 0.52 -1.08 0.00 0.00 179.45 179.11 3ho0 h MET 439 N 0.00 0.00 -0.09 3.15 2.86 -1.33 0.62 114.93 120.15 3ho0 h MET 439 Ca -0.00 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.41 3ho0 h MET 439 Cb 0.36 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.03 3ho0 h MET 439 CO 0.02 0.00 -0.83 0.00 1.06 0.00 0.00 176.91 177.16 3ho0 h THR 440 N 0.00 1.30 -0.25 2.22 1.03 -1.42 -2.99 112.91 112.78 3ho0 h THR 440 Ca 0.00 -2.06 -0.03 0.00 -0.01 0.00 0.00 66.41 64.32 3ho0 h THR 440 Cb 0.04 2.18 -0.01 0.00 -1.07 0.00 0.00 68.15 69.29 3ho0 h THR 440 CO -0.00 0.64 0.02 0.44 -0.01 0.00 0.00 175.52 176.61 3ho0 h ASP 441 N 0.41 0.34 -0.28 0.00 3.45 -0.98 -2.74 116.42 116.61 3ho0 h ASP 441 Ca -0.08 -0.05 -0.04 0.00 0.43 0.00 0.00 57.03 57.30 3ho0 h ASP 441 Cb 1.48 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 40.15 3ho0 h ASP 441 CO 0.17 0.39 0.03 -0.07 -1.57 0.00 0.00 179.24 178.18 3ho0 h LEU 442 N 0.37 0.47 -0.13 1.55 3.38 -1.40 -2.64 115.31 116.90 3ho0 h LEU 442 Ca 0.09 -0.28 0.05 0.00 0.09 0.00 0.00 57.88 57.82 3ho0 h LEU 442 Cb 0.22 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 3ho0 h LEU 442 CO 0.00 0.63 -0.32 0.03 0.09 0.00 0.00 178.44 178.87 3ho0 h ARG 443 N 0.29 -0.38 -0.03 1.13 2.47 -1.34 -1.54 114.38 114.98 3ho0 h ARG 443 Ca 0.08 0.03 0.03 0.00 -1.26 0.00 0.00 59.98 58.86 3ho0 h ARG 443 Cb 0.37 0.09 -0.05 0.00 -1.65 0.00 0.00 29.97 28.73 3ho0 h ARG 443 CO 0.01 -0.25 -0.25 1.96 0.56 0.00 0.00 179.97 181.99 3ho0 h GLN 444 N -0.39 -0.36 -0.85 0.04 1.08 -1.54 -2.06 115.11 111.02 3ho0 h GLN 444 Ca 0.10 0.02 0.18 0.00 -1.45 0.00 0.00 58.65 57.50 3ho0 h GLN 444 Cb 0.54 0.08 -0.11 0.00 -0.05 0.00 0.00 27.48 27.94 3ho0 h GLN 444 CO -0.35 -0.24 0.38 0.82 -0.95 0.00 0.00 178.83 178.48 3ho0 h ILE 445 N -0.37 0.57 -0.20 2.54 2.04 -1.08 0.41 117.51 121.42 3ho0 h ILE 445 Ca 0.07 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 3ho0 h ILE 445 Cb 0.47 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 3ho0 h ILE 445 CO -0.24 0.08 0.01 0.58 0.00 0.00 0.00 178.15 178.59 3ho0 h VAL 446 N 0.46 1.12 -0.02 1.67 2.07 -0.66 -1.49 116.25 119.40 3ho0 h VAL 446 Ca 0.50 -0.46 -0.19 0.00 0.82 0.00 0.00 66.70 67.38 3ho0 h VAL 446 Cb 0.86 0.96 0.01 0.00 -1.52 0.00 0.00 31.29 31.60 3ho0 h VAL 446 CO -0.46 0.16 -0.72 0.74 0.02 0.00 0.00 177.57 177.30 3ho0 h THR 447 N 0.29 1.37 -0.25 2.57 2.02 0.42 -1.85 112.91 117.48 3ho0 h THR 447 Ca 0.07 -2.09 -0.09 0.00 0.77 0.00 0.00 66.41 65.06 3ho0 h THR 447 Cb 0.17 2.46 -0.01 0.00 -1.74 0.00 0.00 68.15 69.03 3ho0 h THR 447 CO 0.00 0.62 -0.25 -0.33 0.37 0.00 0.00 175.52 175.94 3ho0 h GLU 448 N 0.09 0.47 -0.15 6.66 5.08 -1.09 -2.92 114.58 122.73 3ho0 h GLU 448 Ca -0.08 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.10 3ho0 h GLU 448 Cb 1.41 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.62 3ho0 h GLU 448 CO 0.14 0.68 0.09 1.25 -1.00 0.00 0.00 179.01 180.18 3ho0 h HIS 449 N 0.42 0.20 -0.01 4.33 2.76 -1.25 -2.25 115.15 119.35 3ho0 h HIS 449 Ca 0.06 -0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.25 3ho0 h HIS 449 Cb 0.66 -0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.53 3ho0 h HIS 449 CO 0.02 0.18 -0.11 0.28 -1.30 0.00 0.00 177.93 177.00 3ho0 h VAL 450 N 0.16 0.71 -0.37 5.26 2.07 -1.15 0.21 116.25 123.14 3ho0 h VAL 450 Ca 0.05 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 3ho0 h VAL 450 Cb 0.04 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 3ho0 h VAL 450 CO -0.01 0.00 0.16 0.06 0.02 0.00 0.00 177.57 177.81 3ho0 h GLN 451 N -0.19 0.51 -0.35 1.57 3.07 -1.47 -1.42 115.11 116.83 3ho0 h GLN 451 Ca 0.05 -0.06 -0.05 0.00 0.09 0.00 0.00 58.65 58.68 3ho0 h GLN 451 Cb 0.24 -0.10 -0.01 0.00 0.08 0.00 0.00 27.48 27.69 3ho0 h GLN 451 CO -0.12 0.41 0.02 -0.07 0.09 0.00 0.00 178.83 179.16 3ho0 h LEU 452 N 0.51 0.58 -0.75 0.06 3.38 -0.91 -2.58 115.31 115.60 3ho0 h LEU 452 Ca 0.13 -0.29 0.12 0.00 0.09 0.00 0.00 57.88 57.93 3ho0 h LEU 452 Cb 0.07 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 40.58 3ho0 h LEU 452 CO -0.02 0.73 0.34 0.25 0.09 0.00 0.00 178.44 179.83 3ho0 h LEU 453 N 0.41 0.39 -1.63 1.67 5.85 -0.01 -0.69 115.31 121.29 3ho0 h LEU 453 Ca 0.10 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 3ho0 h LEU 453 Cb 0.42 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 3ho0 h LEU 453 CO 0.01 0.18 0.13 1.56 -0.34 0.00 0.00 178.44 179.99 3ho0 h GLN 454 N 0.53 0.37 -0.48 1.25 1.08 -0.91 -2.40 115.11 114.54 3ho0 h GLN 454 Ca 0.40 -0.03 -0.12 0.00 -1.45 0.00 0.00 58.65 57.44 3ho0 h GLN 454 Cb 0.53 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.87 3ho0 h GLN 454 CO -0.35 0.29 -0.16 0.28 -0.95 0.00 0.00 178.83 177.95 3ho0 h VAL 455 N 0.38 1.27 -0.74 -0.54 2.07 -0.84 -2.93 116.25 114.92 3ho0 h VAL 455 Ca 0.10 -1.31 -0.06 0.00 0.82 0.00 0.00 66.70 66.24 3ho0 h VAL 455 Cb 0.04 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 3ho0 h VAL 455 CO -0.01 0.45 0.21 0.40 0.02 0.00 0.00 177.57 178.64 3ho0 h ILE 456 N 0.82 1.26 0.00 4.57 2.04 -1.19 0.42 117.51 125.43 3ho0 h ILE 456 Ca 0.12 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 65.04 3ho0 h ILE 456 Cb 0.73 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 3ho0 h ILE 456 CO 0.06 0.37 0.09 0.50 0.00 0.00 0.00 178.15 179.17 3ho0 h LYS 457 N 1.11 0.00 0.00 2.37 1.63 -1.26 -1.11 116.57 119.31 3ho0 h LYS 457 Ca 0.24 0.00 -0.18 0.00 -0.85 0.00 0.00 60.65 59.85 3ho0 h LYS 457 Cb 0.33 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.93 3ho0 h LYS 457 CO -0.00 0.00 -1.78 1.63 -3.45 0.00 0.00 179.45 175.85 3ho0 n LYS 458 N -2.69 1.81 -0.01 1.90 5.02 -0.56 -4.53 118.16 119.10 3ho0 n LYS 458 Ca -0.02 -0.02 0.13 0.00 -2.02 0.00 0.00 58.31 56.38 3ho0 n LYS 458 Cb 0.14 -1.30 0.38 0.00 -0.02 0.00 0.00 35.03 34.23 3ho0 n LYS 458 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3ho0 n THR 459 N -2.36 0.03 -3.22 -0.18 -2.24 0.03 -4.57 114.28 101.77 3ho0 n THR 459 Ca -0.17 -0.34 -0.18 0.00 -2.27 0.00 0.00 64.05 61.09 3ho0 n THR 459 Cb 0.80 0.79 -0.06 0.00 -2.10 0.00 0.00 70.33 69.76 3ho0 n THR 459 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3ho0 s GLU 460 N -1.97 0.86 0.01 -0.78 8.01 -0.46 -4.97 118.70 119.40 3ho0 s GLU 460 Ca 0.35 -1.44 0.09 0.00 0.01 0.00 0.00 54.97 53.98 3ho0 s GLU 460 Cb 0.21 -0.84 0.40 0.00 -4.31 0.00 0.00 34.13 29.58 3ho0 s GLU 460 CO 0.32 -1.31 1.30 0.25 0.01 0.00 0.00 175.26 175.82 3ho0 n THR 461 N 3.32 1.38 0.00 3.63 -2.24 -1.26 -2.23 114.28 116.89 3ho0 n THR 461 Ca 0.21 0.35 -0.10 0.00 -2.27 0.00 0.00 64.05 62.24 3ho0 n THR 461 Cb 0.49 -1.21 -0.14 0.00 -2.10 0.00 0.00 70.33 67.38 3ho0 n THR 461 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 3ho0 h ASP 462 N 0.00 0.07 -3.94 3.42 2.03 -1.94 -3.47 116.42 112.60 3ho0 h ASP 462 Ca 0.00 -0.13 -0.49 0.00 -0.73 0.00 0.00 57.03 55.67 3ho0 h ASP 462 Cb 0.15 -0.02 0.03 0.00 -0.83 0.00 0.00 39.33 38.66 3ho0 h ASP 462 CO 0.00 1.12 0.45 -0.04 -1.03 0.00 0.00 179.24 179.74 3ho0 s MET 463 N -2.62 4.14 -0.14 4.15 -1.94 -0.95 -5.05 119.30 116.90 3ho0 s MET 463 Ca -0.05 1.66 -0.02 0.00 -1.71 0.00 0.00 55.69 55.57 3ho0 s MET 463 Cb 0.08 -2.63 0.04 0.00 2.01 0.00 0.00 34.83 34.33 3ho0 s MET 463 CO 0.82 -0.19 -0.00 -1.54 -0.01 0.00 0.00 175.02 174.10 3ho0 s SER 464 N -1.35 2.43 -0.08 3.03 1.04 -1.26 -4.99 113.70 112.52 3ho0 s SER 464 Ca 0.57 -0.52 -0.30 0.00 0.48 0.00 0.00 55.95 56.18 3ho0 s SER 464 Cb -0.26 -0.63 -0.05 0.00 0.10 0.00 0.00 66.02 65.18 3ho0 s SER 464 CO 0.33 -0.23 1.56 -0.22 0.98 0.00 0.00 173.24 175.66 3ho0 s LEU 465 N 1.83 4.29 0.38 2.42 2.96 -1.26 -4.94 118.68 124.37 3ho0 s LEU 465 Ca 0.02 2.11 -0.23 0.00 -0.22 0.00 0.00 54.13 55.81 3ho0 s LEU 465 Cb -0.15 -3.53 -0.14 0.00 0.50 0.00 0.00 46.19 42.87 3ho0 s LEU 465 CO -0.07 -0.89 0.45 1.57 -1.32 0.00 0.00 176.35 176.10 3ho0 n HIS 466 N 6.99 -0.80 0.05 5.38 -0.00 -1.26 -4.55 115.22 121.03 3ho0 n HIS 466 Ca 0.16 0.66 -0.15 0.00 -0.00 0.00 0.00 57.72 58.40 3ho0 n HIS 466 Cb 0.43 -1.95 -0.08 0.00 -0.00 0.00 0.00 29.99 28.39 3ho0 n HIS 466 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 3ho0 h PRO 467 N 0.77 -0.60 0.00 1.57 0.11 -1.99 -0.36 132.00 131.50 3ho0 h PRO 467 Ca -0.38 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3ho0 h PRO 467 Cb 1.41 0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.66 3ho0 h PRO 467 CO 0.51 -0.40 0.21 1.25 -0.21 0.00 0.00 178.00 179.36 3ho0 h LEU 468 N -0.63 0.00 0.00 2.35 7.12 -2.00 -0.49 115.31 121.66 3ho0 h LEU 468 Ca 0.03 0.00 -0.35 0.00 0.13 0.00 0.00 57.88 57.69 3ho0 h LEU 468 Cb 0.70 0.00 -0.06 0.00 -0.53 0.00 0.00 40.66 40.76 3ho0 h LEU 468 CO -0.35 0.00 -2.22 0.18 -0.13 0.00 0.00 178.44 175.92 3ho0 n LEU 469 N -2.56 0.49 0.02 2.25 4.77 -0.59 -3.87 117.00 117.52 3ho0 n LEU 469 Ca -0.02 0.10 -0.09 0.00 -0.03 0.00 0.00 56.01 55.97 3ho0 n LEU 469 Cb 0.25 0.28 0.05 0.00 -2.33 0.00 0.00 43.42 41.66 3ho0 n LEU 469 CO 0.12 0.51 0.43 1.56 -1.33 0.00 0.00 177.39 178.68 3ho0 h GLN 470 N 0.00 0.49 -0.49 3.23 4.20 0.42 -2.40 115.11 120.56 3ho0 h GLN 470 Ca -0.48 -0.34 -0.08 0.00 0.06 0.00 0.00 58.65 57.81 3ho0 h GLN 470 Cb 2.16 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 29.98 3ho0 h GLN 470 CO 0.04 0.96 -0.00 1.49 -0.67 0.00 0.00 178.83 180.64 3ho0 h GLU 471 N 0.37 0.86 -0.31 1.46 4.22 -1.41 -3.07 114.58 116.70 3ho0 h GLU 471 Ca -0.01 -0.28 -0.03 0.00 0.08 0.00 0.00 59.36 59.12 3ho0 h GLU 471 Cb 1.17 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 3ho0 h GLU 471 CO 0.11 0.90 0.07 0.82 -2.18 0.00 0.00 179.01 178.73 3ho0 h ILE 472 N 0.72 1.22 -4.18 2.32 2.04 -1.66 -3.44 117.51 114.54 3ho0 h ILE 472 Ca 0.14 -0.76 -0.51 0.00 1.00 0.00 0.00 64.86 64.73 3ho0 h ILE 472 Cb 0.52 1.13 0.10 0.00 -0.74 0.00 0.00 36.82 37.83 3ho0 h ILE 472 CO 0.03 0.25 0.39 -0.31 0.00 0.00 0.00 178.15 178.50 3ho0 s TYR 473 N -5.26 2.57 0.00 1.37 2.02 -0.91 -4.94 117.35 112.20 3ho0 s TYR 473 Ca -0.13 1.55 0.00 0.00 -0.37 0.00 0.00 57.07 58.12 3ho0 s TYR 473 Cb 0.09 -3.22 0.00 0.00 -0.40 0.00 0.00 41.96 38.42 3ho0 s TYR 473 CO 0.75 -1.77 0.00 1.17 -1.57 0.00 0.00 175.55 174.13 3ho0 n LYS 474 N -2.26 0.00 -4.16 -0.62 3.00 -1.26 -4.92 118.16 107.94 3ho0 n LYS 474 Ca 0.11 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.32 3ho0 n LYS 474 Cb 0.52 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 35.45 3ho0 n LYS 474 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 3ho0 s ASP 475 N 1.72 0.92 0.00 3.14 1.11 -1.26 -5.07 116.67 117.23 3ho0 s ASP 475 Ca 0.00 -1.06 0.00 0.00 0.18 0.00 0.00 52.55 51.67 3ho0 s ASP 475 Cb 0.00 0.14 0.00 0.00 1.07 0.00 0.00 42.92 44.13 3ho0 s ASP 475 CO 0.00 -0.54 0.00 -0.11 1.18 0.00 0.00 175.17 175.70