#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f7d s ASN 223 N 0.00 5.73 -0.22 2.55 2.47 -1.26 -5.10 114.94 119.11 3f7d s ASN 223 Ca 0.00 0.14 -0.03 0.00 0.42 0.00 0.00 52.86 53.39 3f7d s ASN 223 Cb 0.00 -1.65 0.00 0.00 -1.45 0.00 0.00 41.25 38.15 3f7d s ASN 223 CO 0.00 0.25 -0.06 -0.69 -3.72 0.00 0.00 177.10 172.88 3f7d s VAL 224 N -1.24 3.13 0.04 -5.21 1.01 -1.26 -4.85 120.40 112.03 3f7d s VAL 224 Ca 0.24 -0.64 -0.38 0.00 0.00 0.00 0.00 61.98 61.21 3f7d s VAL 224 Cb -0.12 -2.44 -0.18 0.00 0.00 0.00 0.00 36.38 33.63 3f7d s VAL 224 CO 0.16 0.40 1.18 -2.65 0.00 0.00 0.00 175.10 174.18 3f7d n PRO 225 N 4.76 0.51 -0.31 2.72 -0.02 -1.26 -4.74 135.00 136.64 3f7d n PRO 225 Ca -0.18 0.18 0.19 0.00 -2.02 0.00 0.00 63.50 61.67 3f7d n PRO 225 Cb 0.50 -1.74 0.46 0.00 -0.02 0.00 0.00 33.50 32.70 3f7d n PRO 225 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3f7d h GLU 226 N 3.63 0.48 -0.73 -0.52 4.57 -1.99 0.84 114.58 120.85 3f7d h GLU 226 Ca -0.49 -0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 57.61 3f7d h GLU 226 Cb 1.39 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 29.84 3f7d h GLU 226 CO 0.70 0.32 0.26 1.25 -1.18 0.00 0.00 179.01 180.36 3f7d h LEU 227 N 0.49 1.04 -0.35 1.64 5.85 -1.96 -1.05 115.31 120.96 3f7d h LEU 227 Ca 0.57 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 59.08 3f7d h LEU 227 Cb 1.28 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 3f7d h LEU 227 CO -0.30 0.95 0.09 0.40 -0.34 0.00 0.00 178.44 179.24 3f7d h ILE 228 N 1.08 1.22 -0.68 4.05 2.04 -1.19 -1.30 117.51 122.72 3f7d h ILE 228 Ca 0.24 -0.73 -0.03 0.00 1.00 0.00 0.00 64.86 65.34 3f7d h ILE 228 Cb 0.26 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 3f7d h ILE 228 CO -0.01 0.25 0.31 -0.07 0.00 0.00 0.00 178.15 178.63 3f7d h LEU 229 N 0.42 0.89 -0.50 1.44 3.38 -1.05 -0.13 115.31 119.76 3f7d h LEU 229 Ca 0.11 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3f7d h LEU 229 Cb 0.29 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 3f7d h LEU 229 CO -0.00 0.76 0.29 1.56 0.09 0.00 0.00 178.44 181.14 3f7d h GLN 230 N 0.97 0.68 -0.63 1.13 4.20 -1.06 -2.78 115.11 117.62 3f7d h GLN 230 Ca 0.24 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.84 3f7d h GLN 230 Cb 0.12 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 3f7d h GLN 230 CO -0.03 0.52 0.24 -0.07 -0.67 0.00 0.00 178.83 178.82 3f7d h LEU 231 N 0.66 0.86 -1.27 1.46 3.38 -0.23 -2.59 115.31 117.58 3f7d h LEU 231 Ca 0.18 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 3f7d h LEU 231 Cb 0.02 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 3f7d h LEU 231 CO -0.03 0.78 -0.14 -0.07 0.09 0.00 0.00 178.44 179.06 3f7d h LEU 232 N 0.91 0.31 -1.40 1.67 3.38 -0.91 -1.92 115.31 117.37 3f7d h LEU 232 Ca 0.21 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 3f7d h LEU 232 Cb 0.20 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3f7d h LEU 232 CO -0.02 0.48 -0.19 1.56 0.09 0.00 0.00 178.44 180.37 3f7d h GLN 233 N 0.30 0.00 -0.00 1.13 4.20 -1.19 -3.02 115.11 116.53 3f7d h GLN 233 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 3f7d h GLN 233 Cb 0.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 3f7d h GLN 233 CO 0.03 0.19 -0.47 1.28 -0.67 0.00 0.00 178.83 179.19 3f7d n LEU 234 N -3.46 0.49 -4.68 1.46 4.77 -0.76 -4.89 117.00 109.93 3f7d n LEU 234 Ca -0.01 0.02 -0.42 0.00 -0.03 0.00 0.00 56.01 55.57 3f7d n LEU 234 Cb 0.36 -0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 3f7d n LEU 234 CO 0.32 0.12 1.23 -1.61 -1.33 0.00 0.00 177.39 176.12 3f7d s GLU 235 N -2.99 4.24 0.77 3.23 0.41 -1.00 -4.97 118.70 118.39 3f7d s GLU 235 Ca 0.12 2.10 -0.14 0.00 -0.41 0.00 0.00 54.97 56.64 3f7d s GLU 235 Cb 0.18 -3.66 0.06 0.00 -1.78 0.00 0.00 34.13 28.93 3f7d s GLU 235 CO 0.69 -0.68 1.19 -1.25 -0.49 0.00 0.00 175.26 174.72 3f7d s PRO 236 N 2.82 1.90 -0.07 0.39 0.04 -1.26 -4.98 135.00 133.83 3f7d s PRO 236 Ca 0.68 1.69 -0.30 0.00 0.04 0.00 0.00 61.00 63.11 3f7d s PRO 236 Cb -0.34 -1.81 -0.03 0.00 0.04 0.00 0.00 34.50 32.36 3f7d s PRO 236 CO 0.28 -2.00 1.15 -2.00 0.04 0.00 0.00 177.00 174.47 3f7d s GLU 237 N -4.12 4.37 0.26 4.56 2.12 -1.26 -4.95 118.70 119.68 3f7d s GLU 237 Ca 0.72 1.60 -0.02 0.00 0.36 0.00 0.00 54.97 57.64 3f7d s GLU 237 Cb -0.27 -3.56 0.46 0.00 0.26 0.00 0.00 34.13 31.02 3f7d s GLU 237 CO 0.49 -0.42 1.84 1.49 -0.54 0.00 0.00 175.26 178.11 3f7d h GLU 238 N 7.38 0.95 -0.05 4.30 4.81 -2.00 -1.48 114.58 128.50 3f7d h GLU 238 Ca -0.33 -0.06 -0.14 0.00 -0.13 0.00 0.00 59.36 58.70 3f7d h GLU 238 Cb 1.16 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 3f7d h GLU 238 CO 0.88 0.63 -0.62 0.22 -0.73 0.00 0.00 179.01 179.38 3f7d h ASP 239 N 0.98 0.19 -0.38 1.04 3.58 -1.99 -0.50 116.42 119.35 3f7d h ASP 239 Ca 0.44 -0.12 -0.08 0.00 0.42 0.00 0.00 57.03 57.70 3f7d h ASP 239 Cb 0.35 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.33 3f7d h ASP 239 CO -0.23 0.77 -0.09 1.56 -2.88 0.00 0.00 179.24 178.37 3f7d h GLN 240 N 0.12 0.73 -0.02 0.28 4.20 -1.72 0.12 115.11 118.83 3f7d h GLN 240 Ca -0.01 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.43 3f7d h GLN 240 Cb 1.13 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.86 3f7d h GLN 240 CO 0.09 0.87 -0.01 0.28 -0.67 0.00 0.00 178.83 179.40 3f7d h VAL 241 N 0.54 0.96 -0.24 -0.54 2.07 -1.11 -2.02 116.25 115.90 3f7d h VAL 241 Ca 0.10 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.65 3f7d h VAL 241 Cb 0.60 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 3f7d h VAL 241 CO 0.04 0.00 0.05 -0.09 0.02 0.00 0.00 177.57 177.59 3f7d h ARG 242 N -0.01 0.14 -0.98 1.57 2.43 -1.01 -2.15 114.38 114.37 3f7d h ARG 242 Ca 0.01 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 3f7d h ARG 242 Cb 0.03 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 3f7d h ARG 242 CO -0.03 0.09 0.65 0.00 -1.51 0.00 0.00 179.97 179.18 3f7d h ALA 243 N 1.17 1.32 -0.17 2.80 0.00 -0.61 -0.18 119.26 123.59 3f7d h ALA 243 Ca 0.11 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 3f7d h ALA 243 Cb 0.10 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 3f7d h ALA 243 CO -0.14 0.61 -0.06 -0.09 0.00 0.00 0.00 179.25 179.58 3f7d h ARG 244 N 1.30 0.34 -0.12 0.00 2.43 -1.17 -1.50 114.38 115.65 3f7d h ARG 244 Ca 0.37 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 3f7d h ARG 244 Cb -0.10 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 3f7d h ARG 244 CO -0.09 0.62 0.08 0.82 -1.51 0.00 0.00 179.97 179.89 3f7d h ILE 245 N 0.03 1.03 -0.88 1.20 2.04 -1.14 -2.50 117.51 117.30 3f7d h ILE 245 Ca 0.04 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 3f7d h ILE 245 Cb 0.51 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 3f7d h ILE 245 CO 0.02 0.03 0.54 0.58 0.00 0.00 0.00 178.15 179.32 3f7d h VAL 246 N 0.16 1.24 -0.72 1.67 2.07 -1.02 -0.92 116.25 118.74 3f7d h VAL 246 Ca 0.04 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 3f7d h VAL 246 Cb -0.02 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 29.71 3f7d h VAL 246 CO -0.01 0.25 0.38 1.23 0.02 0.00 0.00 177.57 179.44 3f7d h GLY 247 N 1.22 1.07 0.98 2.17 0.00 -1.06 -0.44 103.07 107.01 3f7d h GLY 247 Ca 0.32 -0.48 -0.12 0.00 0.00 0.00 0.00 47.33 47.05 3f7d h GLY 247 CO -0.06 0.46 -0.26 0.00 0.00 0.00 0.00 176.54 176.68 3f7d h LEU 249 N 0.48 0.00 -2.18 0.00 3.38 -0.49 -3.03 115.31 113.47 3f7d h LEU 249 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3f7d h LEU 249 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 3f7d h LEU 249 CO 0.07 0.25 0.00 0.00 0.09 0.00 0.00 178.44 178.85 3f7d n GLN 250 N -3.73 2.78 -2.73 1.13 1.13 -0.24 -4.88 117.38 110.84 3f7d n GLN 250 Ca -0.01 -1.86 -0.41 0.00 -1.94 0.00 0.00 57.00 52.78 3f7d n GLN 250 Cb 0.36 -1.67 -0.04 0.00 0.11 0.00 0.00 30.24 28.99 3f7d n GLN 250 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 3f7d s GLU 251 N -1.74 4.70 -0.45 -1.09 2.02 -1.15 -4.93 118.70 116.06 3f7d s GLU 251 Ca 0.33 1.45 -0.40 0.00 0.02 0.00 0.00 54.97 56.37 3f7d s GLU 251 Cb 0.21 -3.37 -0.17 0.00 0.10 0.00 0.00 34.13 30.90 3f7d s GLU 251 CO 0.16 0.22 1.84 -2.30 0.02 0.00 0.00 175.26 175.20 3f7d n PRO 252 N 2.75 0.00 -2.58 0.39 -0.02 -1.26 -4.87 135.00 129.40 3f7d n PRO 252 Ca 0.02 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.28 3f7d n PRO 252 Cb 0.49 -1.36 0.04 0.00 -0.02 0.00 0.00 33.50 32.65 3f7d n PRO 252 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3f7d s ALA 253 N 4.88 3.76 0.16 3.55 0.00 -1.26 -5.12 121.76 127.72 3f7d s ALA 253 Ca 1.06 -1.23 0.00 0.00 0.00 0.00 0.00 51.96 51.79 3f7d s ALA 253 Cb -1.36 -2.17 0.00 0.00 0.00 0.00 0.00 23.12 19.58 3f7d s ALA 253 CO 0.63 -0.82 0.00 0.36 0.00 0.00 0.00 175.76 175.93 3f7d n LYS 254 N -2.42 1.77 0.00 0.00 -0.00 -1.26 -5.29 118.16 110.96 3f7d n LYS 254 Ca 0.08 0.00 0.09 0.00 -0.00 0.00 0.00 58.31 58.47 3f7d n LYS 254 Cb 0.60 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.60 3f7d n LYS 254 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 3f7d n SER 255 N -1.50 1.56 -0.23 -5.58 7.64 -1.26 -5.13 113.62 109.13 3f7d n SER 255 Ca 0.00 -1.28 0.10 0.00 1.01 0.00 0.00 58.87 58.69 3f7d n SER 255 Cb 0.00 0.59 -0.06 0.00 -1.01 0.00 0.00 64.21 63.74 3f7d n SER 255 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 3f7d n ASP 258 N -0.39 1.41 -4.80 6.43 5.68 -1.26 -5.07 116.55 118.56 3f7d n ASP 258 Ca 0.07 -1.20 -0.30 0.00 -0.50 0.00 0.00 54.79 52.85 3f7d n ASP 258 Cb 0.36 0.74 0.08 0.00 -1.14 0.00 0.00 41.12 41.17 3f7d n ASP 258 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 3f7d s GLN 259 N -2.56 2.26 0.31 0.11 -0.21 -1.26 -4.99 119.66 113.31 3f7d s GLN 259 Ca 0.12 0.79 -0.29 0.00 0.02 0.00 0.00 55.36 56.00 3f7d s GLN 259 Cb 0.16 -1.93 -0.10 0.00 1.00 0.00 0.00 33.01 32.14 3f7d s GLN 259 CO 0.66 -1.54 1.17 -1.25 -2.12 0.00 0.00 175.29 172.21 3f7d s PRO 260 N -5.08 4.50 0.81 2.91 0.04 -1.26 -4.54 135.00 132.37 3f7d s PRO 260 Ca 0.60 1.94 -0.14 0.00 0.04 0.00 0.00 61.00 63.44 3f7d s PRO 260 Cb -0.15 -3.10 0.03 0.00 0.04 0.00 0.00 34.50 31.32 3f7d s PRO 260 CO 0.55 0.04 0.83 0.00 0.04 0.00 0.00 177.00 178.45 3f7d n ALA 261 N 0.96 -1.00 1.82 8.56 0.00 -1.26 -1.82 120.51 127.77 3f7d n ALA 261 Ca -0.00 -0.35 0.11 0.00 0.00 0.00 0.00 53.44 53.20 3f7d n ALA 261 Cb 0.44 -2.03 0.59 0.00 0.00 0.00 0.00 19.45 18.45 3f7d n ALA 261 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3f7d n PRO 262 N -2.12 1.19 -0.16 0.00 -0.04 -1.26 -4.90 135.00 127.71 3f7d n PRO 262 Ca 0.11 -0.28 -0.07 0.00 -0.04 0.00 0.00 63.50 63.22 3f7d n PRO 262 Cb 0.51 -1.36 0.02 0.00 -0.04 0.00 0.00 33.50 32.62 3f7d n PRO 262 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 3f7d h PHE 263 N 0.59 0.57 -0.20 0.54 3.57 -1.71 -2.56 116.94 117.74 3f7d h PHE 263 Ca 0.00 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.57 3f7d h PHE 263 Cb 0.13 -0.19 -0.06 0.00 2.79 0.00 0.00 35.95 38.62 3f7d h PHE 263 CO 0.02 0.35 -0.18 1.03 -2.23 0.00 0.00 178.31 177.31 3f7d h SER 264 N 0.62 -0.56 0.06 0.41 0.87 -1.79 -2.77 113.55 110.38 3f7d h SER 264 Ca 0.18 0.11 0.01 0.00 -1.23 0.00 0.00 61.79 60.86 3f7d h SER 264 Cb -0.05 0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 3f7d h SER 264 CO -0.05 -0.22 -0.10 0.25 -0.53 0.00 0.00 176.83 176.18 3f7d h LEU 265 N -0.19 -0.27 -2.45 2.23 7.12 -1.86 -1.79 115.31 118.09 3f7d h LEU 265 Ca 0.12 0.03 0.00 0.00 0.13 0.00 0.00 57.88 58.16 3f7d h LEU 265 Cb 0.37 0.11 0.00 0.00 -0.53 0.00 0.00 40.66 40.60 3f7d h LEU 265 CO -0.31 -0.15 0.00 0.18 -0.13 0.00 0.00 178.44 178.03 3f7d n LEU 266 N -5.22 0.65 0.00 2.25 4.77 -0.98 -1.41 117.00 117.05 3f7d n LEU 266 Ca -0.07 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 3f7d n LEU 266 Cb 0.14 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 3f7d n LEU 266 CO 0.30 0.11 0.00 0.54 -1.33 0.00 0.00 177.39 177.01 3f7d n ARG 268 N 1.16 0.00 0.10 3.23 1.74 -0.68 -1.44 116.66 120.77 3f7d n ARG 268 Ca 0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 3f7d n ARG 268 Cb 0.09 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.47 3f7d n ARG 268 CO 0.00 0.00 0.00 1.98 -1.52 0.00 0.00 177.63 178.09 3f7d h MET 269 N 0.00 -0.25 -0.43 5.56 4.05 -1.50 0.15 114.93 122.50 3f7d h MET 269 Ca 0.00 0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.47 3f7d h MET 269 Cb 0.00 0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 30.82 3f7d h MET 269 CO 0.00 -0.17 0.23 0.00 0.23 0.00 0.00 176.91 177.20 3f7d h ALA 270 N 0.60 0.54 -0.45 0.39 0.00 -1.52 0.45 119.26 119.27 3f7d h ALA 270 Ca 0.01 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.01 3f7d h ALA 270 Cb 0.26 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 3f7d h ALA 270 CO -0.04 -0.12 0.04 0.22 0.00 0.00 0.00 179.25 179.35 3f7d h ASP 271 N 0.45 -0.09 -0.37 0.00 -0.00 -1.74 -0.47 116.42 114.20 3f7d h ASP 271 Ca 0.18 0.09 -0.10 0.00 -0.00 0.00 0.00 57.03 57.21 3f7d h ASP 271 Cb 0.07 0.15 -0.02 0.00 -0.00 0.00 0.00 39.33 39.53 3f7d h ASP 271 CO -0.12 -0.01 -0.11 1.56 -0.00 0.00 0.00 179.24 180.56 3f7d h GLN 272 N 0.16 0.81 -0.47 0.28 1.08 -0.39 -1.95 115.11 114.64 3f7d h GLN 272 Ca 0.22 -0.28 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 3f7d h GLN 272 Cb 0.31 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.65 3f7d h GLN 272 CO -0.33 0.89 0.26 1.15 -0.95 0.00 0.00 178.83 179.85 3f7d h THR 273 N 0.73 1.17 -0.87 -0.54 2.02 -0.20 -2.12 112.91 113.10 3f7d h THR 273 Ca 0.12 -0.43 -0.02 0.00 0.77 0.00 0.00 66.41 66.86 3f7d h THR 273 Cb 0.60 0.59 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 3f7d h THR 273 CO 0.04 0.18 0.48 0.15 0.37 0.00 0.00 175.52 176.74 3f7d h PHE 274 N 0.62 1.18 -0.49 3.16 3.57 -0.84 -1.41 116.94 122.74 3f7d h PHE 274 Ca 0.17 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.72 3f7d h PHE 274 Cb 0.05 -0.38 -0.07 0.00 2.79 0.00 0.00 35.95 38.34 3f7d h PHE 274 CO -0.02 0.81 0.10 0.82 -2.23 0.00 0.00 178.31 177.79 3f7d h ILE 275 N 1.21 0.73 -0.83 1.41 2.04 -1.03 0.24 117.51 121.27 3f7d h ILE 275 Ca 0.31 -0.08 0.05 0.00 1.00 0.00 0.00 64.86 66.14 3f7d h ILE 275 Cb 0.02 0.47 -0.06 0.00 -0.74 0.00 0.00 36.82 36.51 3f7d h ILE 275 CO -0.05 0.04 0.52 0.28 0.00 0.00 0.00 178.15 178.94 3f7d h SER 276 N 0.23 0.82 -0.22 1.72 0.02 -0.81 -1.09 113.55 114.22 3f7d h SER 276 Ca 0.24 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 3f7d h SER 276 Cb 0.32 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 3f7d h SER 276 CO -0.32 0.53 0.14 0.40 -1.14 0.00 0.00 176.83 176.45 3f7d h ILE 277 N 0.96 1.06 -0.68 3.27 2.04 -0.11 -0.26 117.51 123.79 3f7d h ILE 277 Ca 0.36 -0.12 0.07 0.00 1.00 0.00 0.00 64.86 66.16 3f7d h ILE 277 Cb 0.14 0.75 -0.06 0.00 -0.74 0.00 0.00 36.82 36.91 3f7d h ILE 277 CO -0.16 0.06 0.37 0.58 0.00 0.00 0.00 178.15 179.00 3f7d h VAL 278 N 0.29 0.95 -0.75 1.67 2.07 -0.30 -0.34 116.25 119.84 3f7d h VAL 278 Ca 0.08 -0.23 0.03 0.00 0.82 0.00 0.00 66.70 67.39 3f7d h VAL 278 Cb -0.02 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 29.92 3f7d h VAL 278 CO -0.02 0.12 0.48 0.44 0.02 0.00 0.00 177.57 178.62 3f7d h ASP 279 N 0.67 0.80 -0.81 0.57 3.32 -0.82 -1.42 116.42 118.73 3f7d h ASP 279 Ca 0.31 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.35 3f7d h ASP 279 Cb 0.22 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.55 3f7d h ASP 279 CO -0.20 0.56 0.50 -0.25 -1.72 0.00 0.00 179.24 178.13 3f7d h TRP 280 N 0.95 1.06 0.00 4.55 7.01 -0.29 -2.60 115.95 126.63 3f7d h TRP 280 Ca 0.29 0.00 -0.08 0.00 2.11 0.00 0.00 58.89 61.22 3f7d h TRP 280 Cb -0.01 -0.35 -0.01 0.00 -2.10 0.00 0.00 29.16 26.68 3f7d h TRP 280 CO -0.03 0.70 -0.38 0.00 -2.79 0.00 0.00 178.44 175.94 3f7d h ALA 281 N 1.27 1.22 0.00 2.65 0.00 -0.47 -2.56 119.26 121.37 3f7d h ALA 281 Ca 0.29 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 3f7d h ALA 281 Cb -0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3f7d h ALA 281 CO -0.06 0.48 -0.24 0.00 0.00 0.00 0.00 179.25 179.43 3f7d h ARG 282 N 0.00 0.00 -0.00 0.00 3.08 -0.88 -2.21 114.38 114.36 3f7d h ARG 282 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3f7d h ARG 282 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.79 3f7d h ARG 282 CO 0.05 0.24 -0.28 0.54 -1.07 0.00 0.00 179.97 179.44 3f7d n ARG 283 N -3.53 0.56 -2.51 0.04 1.74 -0.98 -4.45 116.66 107.53 3f7d n ARG 283 Ca -0.01 -0.30 -0.39 0.00 -0.77 0.00 0.00 57.85 56.38 3f7d n ARG 283 Cb 0.39 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.29 3f7d n ARG 283 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3f7d h MET 285 N 3.38 -0.51 0.00 0.00 -0.00 -1.93 -2.23 114.93 113.64 3f7d h MET 285 Ca -0.47 0.03 -0.13 0.00 -0.00 0.00 0.00 59.70 59.14 3f7d h MET 285 Cb 1.21 0.12 -0.02 0.00 -0.00 0.00 0.00 31.60 32.91 3f7d h MET 285 CO 0.65 -0.34 -1.20 0.28 -0.00 0.00 0.00 176.91 176.30 3f7d h VAL 286 N -0.53 0.45 -0.10 -0.10 2.07 -1.95 -3.38 116.25 112.71 3f7d h VAL 286 Ca 0.05 -1.83 -0.02 0.00 0.82 0.00 0.00 66.70 65.73 3f7d h VAL 286 Cb 0.66 1.99 -0.00 0.00 -1.52 0.00 0.00 31.29 32.41 3f7d h VAL 286 CO -0.45 0.26 -0.00 0.15 0.02 0.00 0.00 177.57 177.54 3f7d h PHE 287 N 0.00 0.19 -0.73 1.57 3.57 -1.77 -2.86 116.94 116.91 3f7d h PHE 287 Ca -0.11 -0.03 0.20 0.00 3.53 0.00 0.00 57.97 61.56 3f7d h PHE 287 Cb 1.45 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 40.11 3f7d h PHE 287 CO 0.00 0.44 0.52 1.57 -2.23 0.00 0.00 178.31 178.60 3f7d h LYS 288 N -0.11 0.06 0.17 1.11 2.10 -1.59 -2.37 116.57 115.93 3f7d h LYS 288 Ca 0.03 -0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.66 3f7d h LYS 288 Cb 0.36 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.68 3f7d h LYS 288 CO 0.01 0.04 -0.08 0.93 -2.00 0.00 0.00 179.45 178.34 3f7d h GLU 289 N 0.06 -0.22 -6.51 0.07 4.39 -1.70 -3.46 114.58 107.21 3f7d h GLU 289 Ca 0.35 0.01 -0.58 0.00 0.34 0.00 0.00 59.36 59.48 3f7d h GLU 289 Cb 1.31 0.05 0.17 0.00 -0.10 0.00 0.00 28.75 30.18 3f7d h GLU 289 CO -0.03 0.12 -0.39 1.28 -1.16 0.00 0.00 179.01 178.83 3f7d n LEU 290 N -5.03 0.80 -4.75 1.33 4.77 -0.90 -4.93 117.00 108.28 3f7d n LEU 290 Ca -0.09 0.74 -0.38 0.00 -0.03 0.00 0.00 56.01 56.25 3f7d n LEU 290 Cb 0.23 -1.17 0.03 0.00 -2.33 0.00 0.00 43.42 40.18 3f7d n LEU 290 CO 0.32 -3.05 0.92 -1.83 -1.33 0.00 0.00 177.39 172.42 3f7d s GLU 291 N -2.09 3.23 0.41 3.23 1.03 -1.26 -4.78 118.70 118.47 3f7d s GLU 291 Ca 0.69 2.05 0.12 0.00 0.03 0.00 0.00 54.97 57.85 3f7d s GLU 291 Cb -0.45 -2.22 0.94 0.00 -0.80 0.00 0.00 34.13 31.61 3f7d s GLU 291 CO 0.54 -1.06 1.95 0.28 -1.33 0.00 0.00 175.26 175.64 3f7d h VAL 292 N 1.41 0.90 -0.46 1.83 2.07 -1.96 -0.79 116.25 119.24 3f7d h VAL 292 Ca -0.50 -0.18 0.07 0.00 0.82 0.00 0.00 66.70 66.91 3f7d h VAL 292 Cb 1.29 0.32 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 3f7d h VAL 292 CO 0.57 0.10 0.11 0.00 0.02 0.00 0.00 177.57 178.37 3f7d h ALA 293 N 1.65 0.52 -0.21 1.67 0.00 -1.99 0.96 119.26 121.86 3f7d h ALA 293 Ca 0.32 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.24 3f7d h ALA 293 Cb 0.56 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 3f7d h ALA 293 CO -0.11 -0.30 -0.19 -0.44 0.00 0.00 0.00 179.25 178.22 3f7d h ASP 294 N 0.25 0.53 -0.53 0.00 3.45 -1.54 -2.42 116.42 116.15 3f7d h ASP 294 Ca 0.23 -0.46 0.11 0.00 0.43 0.00 0.00 57.03 57.33 3f7d h ASP 294 Cb 0.28 -0.15 -0.09 0.00 -0.56 0.00 0.00 39.33 38.81 3f7d h ASP 294 CO -0.28 0.88 -0.04 1.56 -1.57 0.00 0.00 179.24 179.79 3f7d h GLN 295 N 0.18 0.08 -0.75 3.56 4.20 -1.04 0.16 115.11 121.49 3f7d h GLN 295 Ca 0.04 -0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.76 3f7d h GLN 295 Cb 0.72 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.45 3f7d h GLN 295 CO 0.05 0.05 0.50 0.52 -0.67 0.00 0.00 178.83 179.28 3f7d h MET 296 N 0.08 0.94 -0.11 1.46 2.86 -0.74 -1.63 114.93 117.80 3f7d h MET 296 Ca 0.27 -0.06 -0.22 0.00 -2.06 0.00 0.00 59.70 57.63 3f7d h MET 296 Cb 0.42 -0.21 0.01 0.00 0.06 0.00 0.00 31.60 31.88 3f7d h MET 296 CO -0.48 0.62 -0.80 1.15 1.06 0.00 0.00 176.91 178.47 3f7d h THR 297 N 0.97 1.29 0.21 2.22 2.02 -0.56 0.39 112.91 119.44 3f7d h THR 297 Ca 0.29 -2.02 -0.01 0.00 0.77 0.00 0.00 66.41 65.44 3f7d h THR 297 Cb -0.04 2.13 0.00 0.00 -1.74 0.00 0.00 68.15 68.50 3f7d h THR 297 CO -0.07 0.63 -0.10 -0.07 0.37 0.00 0.00 175.52 176.28 3f7d h LEU 298 N 0.42 -0.23 -1.38 2.58 3.38 -0.57 -1.21 115.31 118.30 3f7d h LEU 298 Ca -0.07 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 3f7d h LEU 298 Cb 1.44 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 42.23 3f7d h LEU 298 CO 0.16 -0.13 0.11 -0.07 0.09 0.00 0.00 178.44 178.60 3f7d h LEU 299 N -0.32 0.48 -1.24 1.67 3.38 -1.34 -1.88 115.31 116.06 3f7d h LEU 299 Ca -0.03 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 3f7d h LEU 299 Cb 0.24 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3f7d h LEU 299 CO 0.05 0.47 -0.21 -0.61 0.09 0.00 0.00 178.44 178.22 3f7d h GLN 300 N 0.52 0.26 0.00 1.13 5.75 -0.57 -2.05 115.11 120.16 3f7d h GLN 300 Ca 0.12 -0.08 -0.07 0.00 -0.15 0.00 0.00 58.65 58.47 3f7d h GLN 300 Cb 0.17 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.68 3f7d h GLN 300 CO -0.01 0.47 -0.53 -0.97 -2.65 0.00 0.00 178.83 175.14 3f7d h ASN 301 N 0.24 0.00 0.00 -0.69 -1.24 -0.46 -3.41 115.58 110.03 3f7d h ASN 301 Ca 0.04 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.05 3f7d h ASN 301 Cb 0.51 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.56 3f7d h ASN 301 CO 0.03 0.32 0.00 -1.54 -1.29 0.00 0.00 177.43 174.96 3f7d n SER 302 N -3.09 0.09 -0.22 1.15 3.41 -0.85 -4.78 113.62 109.33 3f7d n SER 302 Ca 0.01 -0.53 0.01 0.00 -0.26 0.00 0.00 58.87 58.09 3f7d n SER 302 Cb 0.67 0.88 0.12 0.00 -0.26 0.00 0.00 64.21 65.63 3f7d n SER 302 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 3f7d h TRP 303 N 0.00 0.47 -0.58 7.33 5.08 -1.61 -0.78 115.95 125.86 3f7d h TRP 303 Ca 0.00 0.03 -0.10 0.00 1.08 0.00 0.00 58.89 59.90 3f7d h TRP 303 Cb 0.00 -0.11 -0.02 0.00 -3.00 0.00 0.00 29.16 26.03 3f7d h TRP 303 CO 0.00 0.14 -0.03 1.03 -1.28 0.00 0.00 178.44 178.30 3f7d h SER 304 N 0.46 1.02 -0.32 0.11 0.87 -1.87 -2.08 113.55 111.74 3f7d h SER 304 Ca 0.32 -0.30 -0.15 0.00 -1.23 0.00 0.00 61.79 60.43 3f7d h SER 304 Cb 0.38 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 3f7d h SER 304 CO -0.30 1.09 -0.37 -0.33 -0.53 0.00 0.00 176.83 176.39 3f7d h GLU 305 N 0.94 0.87 -0.23 2.24 3.07 -1.69 -1.20 114.58 118.58 3f7d h GLU 305 Ca 0.16 -0.44 -0.00 0.00 -0.50 0.00 0.00 59.36 58.57 3f7d h GLU 305 Cb 0.58 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.49 3f7d h GLU 305 CO 0.03 1.09 0.12 -0.07 -1.40 0.00 0.00 179.01 178.79 3f7d h LEU 306 N 0.71 0.28 -0.21 1.33 3.38 -1.09 0.64 115.31 120.36 3f7d h LEU 306 Ca 0.06 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 57.97 3f7d h LEU 306 Cb 0.94 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 3f7d h LEU 306 CO 0.09 0.29 0.05 -0.07 0.09 0.00 0.00 178.44 178.88 3f7d h LEU 307 N 0.26 0.02 -0.18 1.67 3.38 -1.31 0.60 115.31 119.75 3f7d h LEU 307 Ca 0.08 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3f7d h LEU 307 Cb 0.07 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3f7d h LEU 307 CO -0.01 0.04 0.12 0.58 0.09 0.00 0.00 178.44 179.26 3f7d h VAL 308 N 0.14 1.04 -0.59 1.22 2.07 -1.07 -0.38 116.25 118.67 3f7d h VAL 308 Ca 0.10 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 3f7d h VAL 308 Cb 0.09 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 3f7d h VAL 308 CO -0.12 0.04 0.33 0.25 0.02 0.00 0.00 177.57 178.09 3f7d h LEU 309 N 0.24 0.73 -0.40 2.57 5.85 -0.69 0.13 115.31 123.74 3f7d h LEU 309 Ca 0.07 -0.09 0.08 0.00 0.84 0.00 0.00 57.88 58.78 3f7d h LEU 309 Cb -0.02 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 40.75 3f7d h LEU 309 CO -0.02 0.60 -0.11 -0.78 -0.34 0.00 0.00 178.44 177.80 3f7d h ASP 310 N 0.79 -0.40 -0.46 1.25 1.82 -0.63 0.52 116.42 119.32 3f7d h ASP 310 Ca 0.21 0.12 -0.02 0.00 -0.39 0.00 0.00 57.03 56.95 3f7d h ASP 310 Cb 0.03 0.26 -0.02 0.00 0.68 0.00 0.00 39.33 40.28 3f7d h ASP 310 CO -0.03 -0.14 0.21 -0.74 -1.61 0.00 0.00 179.24 176.92 3f7d h HIS 311 N -0.02 0.67 -0.18 0.28 2.76 -0.28 -1.56 115.15 116.83 3f7d h HIS 311 Ca 0.19 -0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.32 3f7d h HIS 311 Cb 0.31 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.05 3f7d h HIS 311 CO -0.36 0.55 0.09 0.82 -1.30 0.00 0.00 177.93 177.72 3f7d h ILE 312 N 0.60 1.12 -0.48 6.26 1.08 -0.47 -1.76 117.51 123.86 3f7d h ILE 312 Ca 0.16 -0.35 -0.07 0.00 -0.39 0.00 0.00 64.86 64.20 3f7d h ILE 312 Cb 0.14 1.03 -0.02 0.00 -3.07 0.00 0.00 36.82 34.89 3f7d h ILE 312 CO -0.02 0.12 -0.00 0.22 -0.69 0.00 0.00 178.15 177.78 3f7d h TYR 313 N 0.17 0.84 -0.51 1.37 5.03 -0.82 -1.04 116.97 122.02 3f7d h TYR 313 Ca 0.06 -0.12 0.06 0.00 2.58 0.00 0.00 58.73 61.31 3f7d h TYR 313 Cb 0.11 -0.23 -0.05 0.00 1.55 0.00 0.00 36.73 38.10 3f7d h TYR 313 CO -0.03 0.78 0.21 -0.09 -1.32 0.00 0.00 178.16 177.72 3f7d h ARG 314 N 0.74 0.40 -0.60 1.82 2.43 -0.95 -2.32 114.38 115.90 3f7d h ARG 314 Ca 0.14 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.24 3f7d h ARG 314 Cb 0.45 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 3f7d h ARG 314 CO 0.02 0.27 0.16 1.96 -1.51 0.00 0.00 179.97 180.86 3f7d h GLN 315 N 0.42 0.93 -0.03 0.20 1.08 -0.48 -1.92 115.11 115.30 3f7d h GLN 315 Ca 0.24 -0.19 0.01 0.00 -1.45 0.00 0.00 58.65 57.25 3f7d h GLN 315 Cb 0.21 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 3f7d h GLN 315 CO -0.21 0.82 -0.00 0.28 -0.95 0.00 0.00 178.83 178.77 3f7d h VAL 316 N 0.89 0.97 -0.86 -0.54 2.07 -0.77 -0.75 116.25 117.27 3f7d h VAL 316 Ca 0.19 -0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.71 3f7d h VAL 316 Cb 0.30 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 3f7d h VAL 316 CO -0.00 0.00 0.53 1.56 0.02 0.00 0.00 177.57 179.68 3f7d h GLN 317 N 0.01 1.15 -0.25 1.57 4.20 -1.36 -3.23 115.11 117.21 3f7d h GLN 317 Ca 0.02 -0.09 -0.06 0.00 0.06 0.00 0.00 58.65 58.57 3f7d h GLN 317 Cb 0.02 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.54 3f7d h GLN 317 CO -0.03 0.80 -0.07 -0.92 -0.67 0.00 0.00 178.83 177.94 3f7d h TYR 318 N 1.18 0.56 -4.75 2.96 3.20 -0.98 -3.48 116.97 115.65 3f7d h TYR 318 Ca 0.31 -0.12 -0.25 0.00 3.14 0.00 0.00 58.73 61.80 3f7d h TYR 318 Cb -0.07 -0.13 0.13 0.00 1.54 0.00 0.00 36.73 38.19 3f7d h TYR 318 CO 0.00 0.72 -0.58 0.41 -1.64 0.00 0.00 178.16 177.08 3f7d n GLY 319 N -0.13 -0.17 2.68 1.82 0.00 -0.32 -5.04 105.19 104.04 3f7d n GLY 319 Ca -0.04 -0.04 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 3f7d n GLY 319 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f7d s LYS 320 N -5.10 0.01 0.47 1.61 1.02 -1.26 -5.03 119.74 111.46 3f7d s LYS 320 Ca 0.03 0.34 0.27 0.00 0.02 0.00 0.00 55.97 56.63 3f7d s LYS 320 Cb -0.01 -0.58 0.78 0.00 -0.52 0.00 0.00 37.83 37.49 3f7d s LYS 320 CO 0.55 -0.33 1.77 0.93 -0.92 0.00 0.00 175.35 177.35 3f7d h GLU 321 N 8.43 0.00 0.00 1.68 5.08 -1.97 -3.31 114.58 124.48 3f7d h GLU 321 Ca -0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 3f7d h GLU 321 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 3f7d h GLU 321 CO 0.17 0.06 -0.64 -0.44 -1.00 0.00 0.00 179.01 177.15 3f7d h ASP 322 N 0.00 0.00 -5.44 1.42 3.32 -1.97 -3.47 116.42 110.28 3f7d h ASP 322 Ca -0.00 -0.04 -0.18 0.00 0.02 0.00 0.00 57.03 56.83 3f7d h ASP 322 Cb 0.81 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.25 3f7d h ASP 322 CO 0.01 0.02 -0.31 -0.94 -1.72 0.00 0.00 179.24 176.30 3f7d s SER 323 N -5.30 0.26 0.05 6.45 1.04 -1.25 -0.94 113.70 114.01 3f7d s SER 323 Ca 0.03 -1.23 0.08 0.00 0.48 0.00 0.00 55.95 55.32 3f7d s SER 323 Cb 0.09 0.53 -0.03 0.00 0.10 0.00 0.00 66.02 66.72 3f7d s SER 323 CO 0.74 -1.07 -0.23 0.27 0.98 0.00 0.00 173.24 173.93 3f7d s ILE 324 N -3.85 1.90 -0.20 -1.02 -4.36 0.57 -4.75 121.20 109.49 3f7d s ILE 324 Ca 0.30 -1.33 -0.10 0.00 -0.26 0.00 0.00 60.65 59.26 3f7d s ILE 324 Cb 0.02 -1.64 -0.05 0.00 1.25 0.00 0.00 42.46 42.04 3f7d s ILE 324 CO 0.13 0.24 0.14 -0.22 0.24 0.00 0.00 174.94 175.47 3f7d s LEU 325 N -1.31 4.20 0.47 0.37 2.96 -1.26 -1.04 118.68 123.07 3f7d s LEU 325 Ca 0.10 0.22 0.02 0.00 -0.22 0.00 0.00 54.13 54.24 3f7d s LEU 325 Cb -0.09 -2.10 0.01 0.00 0.50 0.00 0.00 46.19 44.50 3f7d s LEU 325 CO 0.02 0.16 0.68 -0.76 -1.32 0.00 0.00 176.35 175.14 3f7d s LEU 326 N 0.46 3.55 0.55 -0.68 1.43 0.52 -4.80 118.68 119.71 3f7d s LEU 326 Ca 0.08 0.09 0.36 0.00 -1.03 0.00 0.00 54.13 53.63 3f7d s LEU 326 Cb -0.11 -2.99 1.76 0.00 0.03 0.00 0.00 46.19 44.88 3f7d s LEU 326 CO -0.01 -0.83 2.09 1.62 0.23 0.00 0.00 176.35 179.44 3f7d h VAL 327 N 0.35 0.00 -0.00 -1.59 3.04 -1.98 -1.58 116.25 114.48 3f7d h VAL 327 Ca -0.44 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.04 3f7d h VAL 327 Cb 1.27 1.12 0.00 0.00 -2.01 0.00 0.00 31.29 31.67 3f7d h VAL 327 CO 0.54 0.00 -0.07 0.35 -1.01 0.00 0.00 177.57 177.38 3f7d n THR 328 N -2.90 0.00 -0.27 3.17 -2.24 -1.26 -4.61 114.28 106.17 3f7d n THR 328 Ca -0.01 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 3f7d n THR 328 Cb 0.17 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 3f7d n THR 328 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f7d n GLY 329 N 1.22 1.25 3.78 3.38 0.00 -0.59 -5.01 105.19 109.21 3f7d n GLY 329 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 3f7d n GLY 329 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3f7d s GLN 330 N -0.44 4.24 -0.09 1.61 2.00 -1.26 -4.81 119.66 120.91 3f7d s GLN 330 Ca 0.00 1.56 0.03 0.00 -2.00 0.00 0.00 55.36 54.95 3f7d s GLN 330 Cb 0.00 -2.64 0.01 0.00 0.80 0.00 0.00 33.01 31.17 3f7d s GLN 330 CO 0.00 -0.09 -0.19 -1.21 -0.50 0.00 0.00 175.29 173.30 3f7d s GLU 331 N -2.33 2.52 -0.16 1.67 2.02 -1.26 -0.35 118.70 120.80 3f7d s GLU 331 Ca 0.56 -0.69 -0.01 0.00 0.02 0.00 0.00 54.97 54.85 3f7d s GLU 331 Cb -0.24 -1.97 -0.00 0.00 0.10 0.00 0.00 34.13 32.02 3f7d s GLU 331 CO 0.30 0.10 -0.13 0.08 0.02 0.00 0.00 175.26 175.63 3f7d s VAL 332 N 0.52 2.88 0.18 2.63 1.01 -0.21 -4.94 120.40 122.47 3f7d s VAL 332 Ca -0.16 -0.69 -0.31 0.00 0.00 0.00 0.00 61.98 60.82 3f7d s VAL 332 Cb -0.17 -2.24 -0.09 0.00 0.00 0.00 0.00 36.38 33.88 3f7d s VAL 332 CO 0.06 0.50 1.43 -1.61 0.00 0.00 0.00 175.10 175.48 3f7d s GLU 333 N 0.87 4.29 0.55 2.72 0.41 -1.26 -0.31 118.70 125.97 3f7d s GLU 333 Ca -0.03 2.21 0.23 0.00 -0.41 0.00 0.00 54.97 56.97 3f7d s GLU 333 Cb -0.15 -3.17 1.46 0.00 -1.78 0.00 0.00 34.13 30.49 3f7d s GLU 333 CO -0.00 -0.44 2.10 -0.07 -0.49 0.00 0.00 175.26 176.36 3f7d h LEU 334 N 5.99 0.00 -0.94 1.80 3.38 -1.38 -1.55 115.31 122.62 3f7d h LEU 334 Ca -0.44 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.43 3f7d h LEU 334 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 3f7d h LEU 334 CO 0.83 0.00 -0.48 0.77 0.09 0.00 0.00 178.44 179.65 3f7d h SER 335 N 0.00 0.00 -0.46 -0.43 4.64 -1.91 -2.04 113.55 113.35 3f7d h SER 335 Ca 0.10 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.35 3f7d h SER 335 Cb 0.43 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 3f7d h SER 335 CO -0.00 0.48 0.02 0.74 -0.87 0.00 0.00 176.83 177.19 3f7d h THR 336 N 0.00 1.26 -0.27 2.95 2.02 -1.67 -3.05 112.91 114.15 3f7d h THR 336 Ca -0.00 -1.02 -0.08 0.00 0.77 0.00 0.00 66.41 66.07 3f7d h THR 336 Cb 0.93 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 3f7d h THR 336 CO 0.06 0.36 -0.18 0.58 0.37 0.00 0.00 175.52 176.71 3f7d h VAL 337 N 0.65 1.24 -0.48 3.16 2.07 -1.23 -1.56 116.25 120.12 3f7d h VAL 337 Ca 0.13 -1.12 -0.00 0.00 0.82 0.00 0.00 66.70 66.53 3f7d h VAL 337 Cb 0.48 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 3f7d h VAL 337 CO 0.02 0.36 0.28 0.00 0.02 0.00 0.00 177.57 178.25 3f7d h ALA 338 N 1.37 1.60 0.08 1.67 0.00 -1.27 -0.45 119.26 122.27 3f7d h ALA 338 Ca 0.07 -0.06 -0.37 0.00 0.00 0.00 0.00 54.91 54.56 3f7d h ALA 338 Cb 0.57 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 3f7d h ALA 338 CO 0.04 0.35 -2.10 1.33 0.00 0.00 0.00 179.25 178.86 3f7d n VAL 339 N -4.43 1.69 0.12 0.00 0.24 -1.07 -4.50 118.33 110.38 3f7d n VAL 339 Ca 0.04 -0.65 0.06 0.00 -2.04 0.00 0.00 64.34 61.75 3f7d n VAL 339 Cb 0.08 -1.57 0.02 0.00 -1.47 0.00 0.00 33.84 30.90 3f7d n VAL 339 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 3f7d h GLN 340 N 0.05 0.00 -5.98 7.34 4.20 -1.23 -3.47 115.11 116.02 3f7d h GLN 340 Ca -0.45 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 57.68 3f7d h GLN 340 Cb 2.01 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 29.73 3f7d h GLN 340 CO 0.05 0.23 -0.10 0.00 -0.67 0.00 0.00 178.83 178.33 3f7d s ALA 341 N -3.10 3.55 1.12 3.87 0.00 -0.18 -5.06 121.76 121.96 3f7d s ALA 341 Ca 0.02 -0.09 -0.13 0.00 0.00 0.00 0.00 51.96 51.75 3f7d s ALA 341 Cb 0.08 -2.61 0.23 0.00 0.00 0.00 0.00 23.12 20.81 3f7d s ALA 341 CO 0.75 0.22 0.82 0.41 0.00 0.00 0.00 175.76 177.97 3f7d n GLY 342 N 2.45 -1.89 0.27 0.00 0.00 -1.26 -4.69 105.19 100.07 3f7d n GLY 342 Ca -0.09 -1.03 -0.08 0.00 0.00 0.00 0.00 46.02 44.82 3f7d n GLY 342 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3f7d h SER 343 N -2.43 0.86 0.07 1.61 0.87 -1.98 -0.09 113.55 112.45 3f7d h SER 343 Ca -0.57 -0.20 -0.00 0.00 -1.23 0.00 0.00 61.79 59.79 3f7d h SER 343 Cb 1.33 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 63.06 3f7d h SER 343 CO 0.45 0.83 -0.03 -0.07 -0.53 0.00 0.00 176.83 177.48 3f7d h LEU 344 N 0.85 -0.08 -0.59 2.23 3.38 -1.99 -1.00 115.31 118.11 3f7d h LEU 344 Ca 0.19 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 3f7d h LEU 344 Cb 0.27 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 3f7d h LEU 344 CO -0.01 -0.03 0.21 0.25 0.09 0.00 0.00 178.44 178.95 3f7d h LEU 345 N -0.12 0.84 -0.59 1.67 5.85 -1.89 -2.02 115.31 119.05 3f7d h LEU 345 Ca -0.01 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.46 3f7d h LEU 345 Cb 0.10 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 3f7d h LEU 345 CO 0.02 0.81 0.13 -0.74 -0.34 0.00 0.00 178.44 178.32 3f7d h HIS 346 N 0.83 1.01 0.00 1.25 2.76 -0.91 -2.00 115.15 118.08 3f7d h HIS 346 Ca 0.19 -0.13 -0.02 0.00 -2.20 0.00 0.00 60.37 58.21 3f7d h HIS 346 Cb 0.25 -0.28 -0.00 0.00 1.55 0.00 0.00 27.41 28.93 3f7d h HIS 346 CO 0.02 0.86 -0.11 0.66 -1.30 0.00 0.00 177.93 178.05 3f7d h SER 347 N 0.86 0.00 0.27 3.26 4.64 -1.05 -2.71 113.55 118.83 3f7d h SER 347 Ca 0.18 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.17 3f7d h SER 347 Cb 0.37 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.49 3f7d h SER 347 CO 0.00 0.11 -1.51 0.25 -0.87 0.00 0.00 176.83 174.82 3f7d h LEU 348 N 0.00 0.81 -0.42 5.97 5.85 -1.08 -2.42 115.31 124.01 3f7d h LEU 348 Ca -0.00 -0.90 -0.05 0.00 0.84 0.00 0.00 57.88 57.77 3f7d h LEU 348 Cb 0.86 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 3f7d h LEU 348 CO 0.01 1.71 0.06 0.58 -0.34 0.00 0.00 178.44 180.46 3f7d h VAL 349 N 0.14 1.25 -0.48 1.05 2.07 -1.31 -0.94 116.25 118.03 3f7d h VAL 349 Ca -0.26 -0.90 -0.13 0.00 0.82 0.00 0.00 66.70 66.23 3f7d h VAL 349 Cb 2.16 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.93 3f7d h VAL 349 CO 0.26 0.31 -0.20 -0.07 0.02 0.00 0.00 177.57 177.89 3f7d h LEU 350 N 0.55 1.01 -0.68 2.57 3.38 -1.59 -1.70 115.31 118.85 3f7d h LEU 350 Ca 0.13 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.72 3f7d h LEU 350 Cb 0.39 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 3f7d h LEU 350 CO 0.01 1.18 0.44 -0.09 0.09 0.00 0.00 178.44 180.07 3f7d h ARG 351 N 0.84 0.86 -0.44 1.13 2.43 -1.31 -2.25 114.38 115.65 3f7d h ARG 351 Ca 0.11 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 3f7d h ARG 351 Cb 0.78 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 3f7d h ARG 351 CO 0.06 0.57 0.15 0.00 -1.51 0.00 0.00 179.97 179.25 3f7d h ALA 352 N 1.27 1.45 -0.60 2.80 0.00 -0.82 -2.41 119.26 120.95 3f7d h ALA 352 Ca 0.26 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 3f7d h ALA 352 Cb -0.05 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 3f7d h ALA 352 CO -0.08 0.42 0.24 1.96 0.00 0.00 0.00 179.25 181.79 3f7d h GLN 353 N 0.62 0.87 -0.08 0.00 1.08 -0.75 -1.00 115.11 115.86 3f7d h GLN 353 Ca 0.15 -0.13 0.02 0.00 -1.45 0.00 0.00 58.65 57.24 3f7d h GLN 353 Cb 0.17 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 27.42 3f7d h GLN 353 CO -0.01 0.71 -0.07 0.93 -0.95 0.00 0.00 178.83 179.44 3f7d h GLU 354 N 0.86 -0.09 -0.64 1.46 5.08 -0.99 -0.77 114.58 119.50 3f7d h GLU 354 Ca 0.20 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.57 3f7d h GLU 354 Cb 0.16 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 3f7d h GLU 354 CO -0.02 -0.06 0.40 1.25 -1.00 0.00 0.00 179.01 179.58 3f7d h LEU 355 N -0.09 0.75 -0.50 1.33 5.85 -1.26 -0.92 115.31 120.47 3f7d h LEU 355 Ca 0.06 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.80 3f7d h LEU 355 Cb 0.17 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 3f7d h LEU 355 CO -0.13 0.57 0.22 0.58 -0.34 0.00 0.00 178.44 179.34 3f7d h VAL 356 N 0.87 0.90 -0.51 1.05 2.07 -0.60 -0.87 116.25 119.16 3f7d h VAL 356 Ca 0.23 -0.15 -0.07 0.00 0.82 0.00 0.00 66.70 67.53 3f7d h VAL 356 Cb -0.06 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 3f7d h VAL 356 CO -0.05 0.08 0.05 -0.07 0.02 0.00 0.00 177.57 177.60 3f7d h LEU 357 N 0.43 0.85 -0.49 2.57 3.38 -0.17 -1.10 115.31 120.77 3f7d h LEU 357 Ca 0.23 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.96 3f7d h LEU 357 Cb 0.20 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 3f7d h LEU 357 CO -0.20 0.92 0.26 1.56 0.09 0.00 0.00 178.44 181.07 3f7d h GLN 358 N 0.75 0.50 0.00 1.13 4.20 -0.88 -2.17 115.11 118.64 3f7d h GLN 358 Ca 0.15 -0.03 -0.15 0.00 0.06 0.00 0.00 58.65 58.68 3f7d h GLN 358 Cb 0.45 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 3f7d h GLN 358 CO 0.02 0.33 -0.73 -0.07 -0.67 0.00 0.00 178.83 177.71 3f7d h LEU 359 N 0.52 0.00 0.28 1.46 3.38 -0.93 -1.54 115.31 118.48 3f7d h LEU 359 Ca 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 3f7d h LEU 359 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3f7d h LEU 359 CO -0.13 0.73 -0.14 -0.74 0.09 0.00 0.00 178.44 178.25 3f7d h HIS 360 N 0.00 -0.35 -0.69 1.13 2.76 -1.08 -2.28 115.15 114.63 3f7d h HIS 360 Ca -0.01 -0.01 0.16 0.00 -2.20 0.00 0.00 60.37 58.31 3f7d h HIS 360 Cb 1.34 0.12 -0.04 0.00 1.55 0.00 0.00 27.41 30.37 3f7d h HIS 360 CO 0.00 -0.16 0.47 0.00 -1.30 0.00 0.00 177.93 176.95 3f7d h ALA 361 N 0.22 2.27 -0.00 5.26 0.00 -1.29 -0.01 119.26 125.72 3f7d h ALA 361 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3f7d h ALA 361 Cb 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3f7d h ALA 361 CO 0.06 -0.46 -0.02 1.28 0.00 0.00 0.00 179.25 180.11 3f7d n LEU 362 N -4.44 0.14 -2.79 0.00 4.77 -0.59 -4.92 117.00 109.17 3f7d n LEU 362 Ca 0.13 0.12 -0.21 0.00 -0.03 0.00 0.00 56.01 56.02 3f7d n LEU 362 Cb 0.58 -0.17 0.03 0.00 -2.33 0.00 0.00 43.42 41.53 3f7d n LEU 362 CO 0.34 0.02 -0.02 0.00 -1.33 0.00 0.00 177.39 176.41 3f7d n GLN 363 N -1.09 -4.41 -1.72 3.23 6.02 -0.02 -4.92 117.38 114.47 3f7d n GLN 363 Ca 0.18 0.86 -0.61 0.00 -0.01 0.00 0.00 57.00 57.42 3f7d n GLN 363 Cb 0.21 -5.59 -0.08 0.00 1.02 0.00 0.00 30.24 25.79 3f7d n GLN 363 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 3f7d n LEU 364 N -3.73 1.97 0.00 1.08 7.94 -0.97 -4.96 117.00 118.33 3f7d n LEU 364 Ca -0.12 1.11 -0.13 0.00 -1.11 0.00 0.00 56.01 55.76 3f7d n LEU 364 Cb 0.62 -1.05 -0.01 0.00 0.53 0.00 0.00 43.42 43.51 3f7d n LEU 364 CO 0.43 -0.58 0.00 -0.90 -1.11 0.00 0.00 177.39 175.23 3f7d n ASP 365 N 4.88 2.03 -0.06 1.96 3.85 -1.26 -4.97 116.55 122.97 3f7d n ASP 365 Ca 0.28 -1.96 -0.05 0.00 -0.71 0.00 0.00 54.79 52.34 3f7d n ASP 365 Cb 0.06 0.02 0.15 0.00 -1.35 0.00 0.00 41.12 40.00 3f7d n ASP 365 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.20 176.10 3f7d h ARG 366 N 0.00 0.69 -0.23 0.11 2.43 -1.98 0.00 114.38 115.40 3f7d h ARG 366 Ca -0.18 -0.24 -0.05 0.00 -0.81 0.00 0.00 59.98 58.70 3f7d h ARG 366 Cb 0.62 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 3f7d h ARG 366 CO 0.28 0.82 -0.04 1.96 -1.51 0.00 0.00 179.97 181.48 3f7d h GLN 367 N 0.62 0.44 -0.66 0.20 7.50 -1.98 -1.92 115.11 119.31 3f7d h GLN 367 Ca 0.10 -0.16 -0.05 0.00 0.50 0.00 0.00 58.65 59.04 3f7d h GLN 367 Cb 0.63 -0.03 -0.03 0.00 0.05 0.00 0.00 27.48 28.10 3f7d h GLN 367 CO 0.04 0.66 0.22 0.93 -1.50 0.00 0.00 178.83 179.18 3f7d h GLU 368 N 0.18 1.00 0.41 1.46 5.08 -1.94 -2.78 114.58 118.00 3f7d h GLU 368 Ca 0.06 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 3f7d h GLU 368 Cb 0.49 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 3f7d h GLU 368 CO 0.02 0.85 -0.36 0.35 -1.00 0.00 0.00 179.01 178.87 3f7d h PHE 369 N 0.97 -0.98 0.00 4.33 3.57 -0.79 -0.57 116.94 123.48 3f7d h PHE 369 Ca 0.22 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.68 3f7d h PHE 369 Cb 0.26 0.38 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 3f7d h PHE 369 CO 0.02 -0.52 -0.21 -0.39 -2.23 0.00 0.00 178.31 174.98 3f7d h VAL 370 N -0.78 1.03 -0.14 1.41 -1.51 -1.34 -1.20 116.25 113.73 3f7d h VAL 370 Ca -0.03 -0.74 -0.20 0.00 -1.23 0.00 0.00 66.70 64.49 3f7d h VAL 370 Cb 0.69 1.41 0.00 0.00 -2.13 0.00 0.00 31.29 31.26 3f7d h VAL 370 CO -0.04 0.20 -0.73 0.00 -1.23 0.00 0.00 177.57 175.78 3f7d h LEU 372 N 0.43 0.96 0.01 0.00 3.38 -0.17 -0.02 115.31 119.90 3f7d h LEU 372 Ca -0.03 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.60 3f7d h LEU 372 Cb 1.32 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 3f7d h LEU 372 CO 0.14 1.13 -0.10 0.11 0.09 0.00 0.00 178.44 179.80 3f7d h LYS 373 N 0.81 -0.18 -0.31 1.13 1.57 -1.23 0.62 116.57 118.99 3f7d h LYS 373 Ca 0.11 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.94 3f7d h LYS 373 Cb 0.76 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.08 3f7d h LYS 373 CO 0.06 -0.12 0.10 0.35 -0.57 0.00 0.00 179.45 179.28 3f7d h PHE 374 N -0.18 0.19 -0.39 -1.35 3.57 -1.11 -0.38 116.94 117.27 3f7d h PHE 374 Ca 0.04 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.61 3f7d h PHE 374 Cb 0.23 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.88 3f7d h PHE 374 CO -0.16 0.08 0.11 -0.07 -2.23 0.00 0.00 178.31 176.04 3f7d h LEU 375 N 0.24 0.08 0.01 0.59 3.38 -0.77 -1.98 115.31 116.86 3f7d h LEU 375 Ca 0.14 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.17 3f7d h LEU 375 Cb 0.11 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3f7d h LEU 375 CO -0.14 0.08 -0.07 0.40 0.09 0.00 0.00 178.44 178.80 3f7d h ILE 376 N 0.25 0.83 -0.79 1.22 2.04 -0.50 -1.83 117.51 118.74 3f7d h ILE 376 Ca 0.19 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.23 3f7d h ILE 376 Cb 0.20 0.83 -0.14 0.00 -0.74 0.00 0.00 36.82 36.97 3f7d h ILE 376 CO -0.22 0.00 -0.01 0.25 0.00 0.00 0.00 178.15 178.17 3f7d h LEU 377 N -0.12 -0.40 -3.95 1.44 5.85 -0.79 -0.85 115.31 116.49 3f7d h LEU 377 Ca 0.02 0.21 -0.59 0.00 0.84 0.00 0.00 57.88 58.36 3f7d h LEU 377 Cb 0.15 0.38 -0.29 0.00 0.37 0.00 0.00 40.66 41.27 3f7d h LEU 377 CO -0.06 -0.21 0.76 0.49 -0.34 0.00 0.00 178.44 179.08 3f7d n PHE 378 N -5.38 3.05 1.55 1.25 3.01 -0.77 -4.60 117.46 115.58 3f7d n PHE 378 Ca 0.14 -2.46 0.13 0.00 1.01 0.00 0.00 57.45 56.27 3f7d n PHE 378 Cb 0.50 -1.21 0.56 0.00 -0.01 0.00 0.00 39.48 39.32 3f7d n PHE 378 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3f7d n SER 379 N -0.94 1.19 -4.73 4.37 3.41 -0.33 -4.78 113.62 111.82 3f7d n SER 379 Ca 0.59 -1.46 -0.41 0.00 -0.26 0.00 0.00 58.87 57.34 3f7d n SER 379 Cb 1.08 -0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.96 3f7d n SER 379 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3f7d s LEU 380 N -1.88 4.49 0.11 1.04 2.96 -1.26 -4.97 118.68 119.16 3f7d s LEU 380 Ca 0.38 1.89 -0.34 0.00 -0.22 0.00 0.00 54.13 55.84 3f7d s LEU 380 Cb 0.20 -3.59 -0.13 0.00 0.50 0.00 0.00 46.19 43.16 3f7d s LEU 380 CO 0.32 -0.13 1.65 -0.67 -1.32 0.00 0.00 176.35 176.20 3f7d n ASP 381 N 2.72 3.20 0.12 3.68 2.03 -1.26 -4.83 116.55 122.21 3f7d n ASP 381 Ca 0.03 1.06 0.08 0.00 0.52 0.00 0.00 54.79 56.47 3f7d n ASP 381 Cb 0.48 -1.42 0.41 0.00 -0.72 0.00 0.00 41.12 39.87 3f7d n ASP 381 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 3f7d n VAL 382 N 3.83 1.25 0.71 5.18 0.24 -1.26 -1.37 118.33 126.91 3f7d n VAL 382 Ca 0.18 0.67 0.12 0.00 -2.04 0.00 0.00 64.34 63.27 3f7d n VAL 382 Cb 0.29 -1.67 0.48 0.00 -1.47 0.00 0.00 33.84 31.47 3f7d n VAL 382 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 3f7d n LYS 383 N -2.03 0.08 -0.04 7.34 2.85 -1.26 -1.80 118.16 123.30 3f7d n LYS 383 Ca -0.01 0.17 0.12 0.00 -1.05 0.00 0.00 58.31 57.54 3f7d n LYS 383 Cb 0.05 -1.61 0.40 0.00 -0.65 0.00 0.00 35.03 33.22 3f7d n LYS 383 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 3f7d n PHE 384 N -1.76 0.10 -4.04 5.58 3.72 -0.47 -4.90 117.46 115.70 3f7d n PHE 384 Ca 0.05 -0.05 -0.24 0.00 -0.05 0.00 0.00 57.45 57.16 3f7d n PHE 384 Cb 0.30 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.78 3f7d n PHE 384 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3f7d s LEU 385 N -1.82 3.14 -0.06 4.37 1.43 -0.74 -5.04 118.68 119.95 3f7d s LEU 385 Ca 0.35 -1.04 -0.02 0.00 -1.03 0.00 0.00 54.13 52.39 3f7d s LEU 385 Cb 0.20 -1.51 -0.01 0.00 0.03 0.00 0.00 46.19 44.90 3f7d s LEU 385 CO 0.31 -0.58 -0.03 0.78 0.23 0.00 0.00 176.35 177.05 3f7d h ASN 386 N 1.34 0.00 -3.06 2.29 4.21 -1.91 -3.44 115.58 115.01 3f7d h ASN 386 Ca -0.42 0.00 -0.56 0.00 1.21 0.00 0.00 56.30 56.52 3f7d h ASN 386 Cb 1.26 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 38.42 3f7d h ASN 386 CO 0.68 0.31 0.76 0.21 -1.29 0.00 0.00 177.43 178.09 3f7d s ASN 387 N -4.44 7.06 -0.14 5.81 3.04 -1.26 -4.93 114.94 120.08 3f7d s ASN 387 Ca -0.03 1.64 -0.16 0.00 0.04 0.00 0.00 52.86 54.36 3f7d s ASN 387 Cb 0.00 -2.55 -0.24 0.00 -1.54 0.00 0.00 41.25 36.92 3f7d s ASN 387 CO 0.04 -0.63 0.41 0.45 -3.04 0.00 0.00 177.10 174.33 3f7d h HIS 388 N 7.61 0.30 -0.22 0.43 3.86 -1.86 -3.43 115.15 121.84 3f7d h HIS 388 Ca -0.28 -0.22 0.03 0.00 -1.16 0.00 0.00 60.37 58.74 3f7d h HIS 388 Cb 1.12 -0.01 -0.06 0.00 1.06 0.00 0.00 27.41 29.52 3f7d h HIS 388 CO 0.75 1.58 -0.44 1.03 0.86 0.00 0.00 177.93 181.72 3f7d h SER 389 N -0.44 -1.42 -0.55 2.45 0.87 -1.95 -1.72 113.55 110.78 3f7d h SER 389 Ca -0.34 0.18 -0.08 0.00 -1.23 0.00 0.00 61.79 60.32 3f7d h SER 389 Cb 1.67 0.57 -0.02 0.00 -0.44 0.00 0.00 62.40 64.18 3f7d h SER 389 CO -0.02 -0.35 0.04 -0.07 -0.53 0.00 0.00 176.83 175.91 3f7d h LEU 390 N -0.38 0.92 -0.13 2.23 3.38 -2.00 -2.45 115.31 116.88 3f7d h LEU 390 Ca 0.04 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 3f7d h LEU 390 Cb 0.50 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 3f7d h LEU 390 CO -0.41 0.97 -0.07 0.58 0.09 0.00 0.00 178.44 179.60 3f7d h VAL 391 N 0.83 1.32 -0.84 1.22 2.07 -1.82 -1.93 116.25 117.10 3f7d h VAL 391 Ca 0.16 -1.12 0.09 0.00 0.82 0.00 0.00 66.70 66.65 3f7d h VAL 391 Cb 0.48 1.80 -0.07 0.00 -1.52 0.00 0.00 31.29 31.97 3f7d h VAL 391 CO 0.02 0.32 0.49 0.50 0.02 0.00 0.00 177.57 178.92 3f7d h LYS 392 N -0.08 0.80 0.17 1.57 1.63 -1.29 -0.20 116.57 119.17 3f7d h LYS 392 Ca 0.03 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.77 3f7d h LYS 392 Cb 0.54 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 3f7d h LYS 392 CO 0.02 0.53 -0.08 0.22 -3.45 0.00 0.00 179.45 176.69 3f7d h ASP 393 N 0.82 -0.19 -0.77 4.20 3.58 -1.39 -2.45 116.42 120.22 3f7d h ASP 393 Ca 0.40 -0.21 0.17 0.00 0.42 0.00 0.00 57.03 57.81 3f7d h ASP 393 Cb 0.36 0.05 -0.14 0.00 1.72 0.00 0.00 39.33 41.32 3f7d h ASP 393 CO -0.24 0.11 -0.11 0.00 -2.88 0.00 0.00 179.24 176.11 3f7d h ALA 394 N 0.26 0.64 -0.41 -0.78 0.00 -0.95 0.27 119.26 118.28 3f7d h ALA 394 Ca -0.02 0.28 0.08 0.00 0.00 0.00 0.00 54.91 55.25 3f7d h ALA 394 Cb 0.39 0.53 -0.07 0.00 0.00 0.00 0.00 17.79 18.63 3f7d h ALA 394 CO 0.04 -0.42 -0.06 1.96 0.00 0.00 0.00 179.25 180.77 3f7d h GLN 395 N 0.03 0.04 -0.67 0.00 4.20 -0.91 -1.28 115.11 116.52 3f7d h GLN 395 Ca 0.40 -0.00 -0.07 0.00 0.06 0.00 0.00 58.65 59.03 3f7d h GLN 395 Cb 0.65 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.40 3f7d h GLN 395 CO -0.75 0.03 0.13 0.93 -0.67 0.00 0.00 178.83 178.49 3f7d h GLU 396 N 0.04 1.09 -0.44 1.46 5.08 -0.08 -1.85 114.58 119.88 3f7d h GLU 396 Ca 0.20 -0.28 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 3f7d h GLU 396 Cb 0.30 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 3f7d h GLU 396 CO -0.39 0.99 -0.04 0.87 -1.00 0.00 0.00 179.01 179.43 3f7d h LYS 397 N 1.03 0.81 -0.46 2.33 1.57 -0.50 -2.27 116.57 119.08 3f7d h LYS 397 Ca 0.21 -0.28 -0.11 0.00 -1.87 0.00 0.00 60.65 58.60 3f7d h LYS 397 Cb 0.41 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 3f7d h LYS 397 CO 0.01 0.89 -0.13 0.00 -0.57 0.00 0.00 179.45 179.65 3f7d h ALA 398 N 0.89 0.63 -0.81 3.86 0.00 -1.09 -0.25 119.26 122.48 3f7d h ALA 398 Ca 0.12 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 3f7d h ALA 398 Cb 0.56 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 3f7d h ALA 398 CO 0.03 0.55 0.45 -0.91 0.00 0.00 0.00 179.25 179.37 3f7d h ASN 399 N 0.74 1.01 -0.33 0.00 2.35 -1.31 -1.29 115.58 116.74 3f7d h ASN 399 Ca 0.11 -0.08 -0.09 0.00 -0.55 0.00 0.00 56.30 55.69 3f7d h ASN 399 Cb 0.69 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 3f7d h ASN 399 CO 0.05 0.81 -0.15 0.00 -1.65 0.00 0.00 177.43 176.49 3f7d h ALA 400 N 1.36 0.46 -0.60 -0.83 0.00 -1.11 -2.46 119.26 116.08 3f7d h ALA 400 Ca 0.29 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3f7d h ALA 400 Cb 0.02 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3f7d h ALA 400 CO -0.05 0.36 0.38 0.00 0.00 0.00 0.00 179.25 179.95 3f7d h ALA 401 N 0.78 0.76 -0.37 0.00 0.00 -0.73 -0.32 119.26 119.38 3f7d h ALA 401 Ca 0.07 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 3f7d h ALA 401 Cb 0.68 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3f7d h ALA 401 CO 0.05 0.21 0.10 1.25 0.00 0.00 0.00 179.25 180.85 3f7d h LEU 402 N 0.81 0.56 0.20 0.00 5.85 -1.22 -0.69 115.31 120.82 3f7d h LEU 402 Ca 0.22 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3f7d h LEU 402 Cb -0.07 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 3f7d h LEU 402 CO -0.05 0.64 -0.20 0.25 -0.34 0.00 0.00 178.44 178.74 3f7d h LEU 403 N 0.45 -0.53 -0.96 2.25 5.85 -1.26 -1.17 115.31 119.94 3f7d h LEU 403 Ca 0.12 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 3f7d h LEU 403 Cb 0.29 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 3f7d h LEU 403 CO 0.00 -0.29 0.47 -0.78 -0.34 0.00 0.00 178.44 177.49 3f7d h ASP 404 N -0.43 1.08 -0.41 1.25 3.58 -0.97 -1.31 116.42 119.21 3f7d h ASP 404 Ca 0.00 -0.10 -0.10 0.00 0.42 0.00 0.00 57.03 57.26 3f7d h ASP 404 Cb 0.40 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.16 3f7d h ASP 404 CO -0.05 0.87 -0.12 0.22 -2.88 0.00 0.00 179.24 177.28 3f7d h TYR 405 N 1.21 0.91 -0.27 0.28 3.20 -1.02 -2.13 116.97 119.14 3f7d h TYR 405 Ca 0.30 -0.20 -0.10 0.00 3.14 0.00 0.00 58.73 61.87 3f7d h TYR 405 Cb 0.03 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 3f7d h TYR 405 CO 0.01 0.94 -0.27 1.79 -1.64 0.00 0.00 178.16 178.99 3f7d h THR 406 N 0.62 1.27 -0.37 1.81 1.35 -0.75 -1.08 112.91 115.76 3f7d h THR 406 Ca 0.10 -1.33 -0.07 0.00 -0.55 0.00 0.00 66.41 64.57 3f7d h THR 406 Cb 0.65 1.36 -0.01 0.00 -1.73 0.00 0.00 68.15 68.42 3f7d h THR 406 CO 0.04 0.42 -0.04 -0.07 -0.25 0.00 0.00 175.52 175.63 3f7d h LEU 407 N 0.47 0.68 -0.09 3.87 3.38 -1.24 -0.69 115.31 121.70 3f7d h LEU 407 Ca 0.06 -0.33 -0.24 0.00 0.09 0.00 0.00 57.88 57.46 3f7d h LEU 407 Cb 0.71 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.29 3f7d h LEU 407 CO 0.05 0.85 -1.01 0.77 0.09 0.00 0.00 178.44 179.19 3f7d h SER 408 N 0.50 0.62 0.00 -0.43 4.64 -1.25 -3.26 113.55 114.37 3f7d h SER 408 Ca 0.10 -0.52 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 3f7d h SER 408 Cb 0.52 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 3f7d h SER 408 CO 0.03 1.33 -1.31 1.41 -0.87 0.00 0.00 176.83 177.41 3f7d n HIS 409 N -3.75 0.00 -3.09 4.77 8.25 -0.42 -4.58 115.22 116.39 3f7d n HIS 409 Ca -0.08 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.20 3f7d n HIS 409 Cb 0.87 -0.18 -0.02 0.00 1.12 0.00 0.00 29.99 31.78 3f7d n HIS 409 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 3f7d n TYR 410 N -1.75 0.57 0.26 4.41 4.02 -0.27 -4.96 117.16 119.44 3f7d n TYR 410 Ca 0.01 -3.68 0.11 0.00 -0.01 0.00 0.00 57.90 54.32 3f7d n TYR 410 Cb 0.39 -0.41 0.69 0.00 -0.02 0.00 0.00 39.34 39.98 3f7d n TYR 410 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 3f7d h PRO 411 N 2.99 0.00 -0.65 -0.72 0.11 -1.68 -2.52 132.00 129.53 3f7d h PRO 411 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 3f7d h PRO 411 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 3f7d h PRO 411 CO 0.52 0.11 0.00 0.72 -0.21 0.00 0.00 178.00 179.14 3f7d n HIS 412 N -3.93 1.62 -0.09 0.65 8.25 -1.26 -4.06 115.22 116.39 3f7d n HIS 412 Ca -0.02 -0.58 -0.18 0.00 -0.26 0.00 0.00 57.72 56.67 3f7d n HIS 412 Cb 0.20 -0.38 -0.13 0.00 1.12 0.00 0.00 29.99 30.80 3f7d n HIS 412 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 3f7d n SER 413 N 0.64 1.91 0.00 0.41 7.64 -0.95 -5.03 113.62 118.24 3f7d n SER 413 Ca 0.23 -0.03 0.00 0.00 1.01 0.00 0.00 58.87 60.08 3f7d n SER 413 Cb 0.97 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 3f7d n SER 413 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3f7d n GLY 414 N 2.16 2.65 1.55 0.23 0.00 -1.26 -4.38 105.19 106.14 3f7d n GLY 414 Ca -0.41 -0.61 0.02 0.00 0.00 0.00 0.00 46.02 45.01 3f7d n GLY 414 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3f7d n ASP 415 N 2.70 1.55 -0.35 1.61 5.75 -1.26 -4.87 116.55 121.69 3f7d n ASP 415 Ca 0.00 -2.58 0.10 0.00 -0.01 0.00 0.00 54.79 52.30 3f7d n ASP 415 Cb 0.00 -0.39 0.27 0.00 -1.03 0.00 0.00 41.12 39.98 3f7d n ASP 415 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 3f7d h LYS 416 N 1.36 0.80 -0.25 0.11 3.64 -1.91 0.29 116.57 120.61 3f7d h LYS 416 Ca -0.12 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.27 3f7d h LYS 416 Cb 1.56 -0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 33.15 3f7d h LYS 416 CO 0.14 0.53 -0.08 0.35 -2.27 0.00 0.00 179.45 178.12 3f7d h PHE 417 N 0.83 -0.19 -0.56 1.91 3.57 -1.91 0.12 116.94 120.71 3f7d h PHE 417 Ca 0.53 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.97 3f7d h PHE 417 Cb 0.70 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.54 3f7d h PHE 417 CO -0.02 -0.14 0.05 1.96 -2.23 0.00 0.00 178.31 177.93 3f7d h GLN 418 N -0.04 0.95 -0.34 1.11 4.20 -1.63 -2.49 115.11 116.88 3f7d h GLN 418 Ca 0.12 -0.28 -0.05 0.00 0.06 0.00 0.00 58.65 58.50 3f7d h GLN 418 Cb 0.22 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 3f7d h GLN 418 CO -0.28 0.94 -0.01 1.96 -0.67 0.00 0.00 178.83 180.77 3f7d h GLN 419 N 0.84 0.53 -0.29 1.46 4.20 -0.45 0.22 115.11 121.62 3f7d h GLN 419 Ca 0.16 -0.11 -0.11 0.00 0.06 0.00 0.00 58.65 58.65 3f7d h GLN 419 Cb 0.48 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 3f7d h GLN 419 CO 0.02 0.56 -0.24 -0.07 -0.67 0.00 0.00 178.83 178.43 3f7d h LEU 420 N 0.50 0.71 -1.07 1.46 3.38 -0.63 -2.01 115.31 117.65 3f7d h LEU 420 Ca 0.11 -0.45 -0.05 0.00 0.09 0.00 0.00 57.88 57.58 3f7d h LEU 420 Cb 0.34 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 3f7d h LEU 420 CO 0.01 1.01 0.12 -0.07 0.09 0.00 0.00 178.44 179.60 3f7d h LEU 421 N 0.42 0.72 -1.05 1.67 3.38 -1.03 -2.36 115.31 117.06 3f7d h LEU 421 Ca 0.05 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 3f7d h LEU 421 Cb 0.79 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 3f7d h LEU 421 CO 0.06 0.72 0.46 0.25 0.09 0.00 0.00 178.44 180.02 3f7d h LEU 422 N 0.75 1.00 -1.04 1.67 6.46 -0.89 -2.43 115.31 120.82 3f7d h LEU 422 Ca 0.17 -0.07 0.13 0.00 -0.12 0.00 0.00 57.88 57.98 3f7d h LEU 422 Cb 0.29 -0.25 -0.08 0.00 -0.73 0.00 0.00 40.66 39.88 3f7d h LEU 422 CO -0.00 0.79 0.63 0.28 -0.62 0.00 0.00 178.44 179.51 3f7d h SER 423 N 1.13 0.89 0.22 1.25 0.02 -0.82 -1.04 113.55 115.20 3f7d h SER 423 Ca 0.29 0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 61.26 3f7d h SER 423 Cb 0.00 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.41 3f7d h SER 423 CO -0.05 0.46 -0.13 -0.07 -1.14 0.00 0.00 176.83 175.90 3f7d h LEU 424 N 0.95 0.00 -0.24 5.07 3.38 -1.24 -0.75 115.31 122.48 3f7d h LEU 424 Ca 0.50 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.44 3f7d h LEU 424 Cb 0.54 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 3f7d h LEU 424 CO -0.26 0.13 0.03 0.58 0.09 0.00 0.00 178.44 179.01 3f7d h VAL 425 N 0.00 1.23 -0.40 1.22 2.07 -1.15 -2.09 116.25 117.13 3f7d h VAL 425 Ca -0.00 -0.78 -0.10 0.00 0.82 0.00 0.00 66.70 66.64 3f7d h VAL 425 Cb 0.28 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 3f7d h VAL 425 CO 0.02 0.25 -0.16 -0.08 0.02 0.00 0.00 177.57 177.62 3f7d h GLU 426 N 0.21 0.74 -0.51 1.57 4.57 -1.31 -1.84 114.58 118.01 3f7d h GLU 426 Ca 0.07 -0.26 0.08 0.00 -1.18 0.00 0.00 59.36 58.07 3f7d h GLU 426 Cb 0.34 -0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 28.81 3f7d h GLU 426 CO 0.01 0.86 0.14 0.28 -1.18 0.00 0.00 179.01 179.11 3f7d h VAL 427 N 0.66 0.75 -0.76 0.32 2.07 -1.09 0.73 116.25 118.93 3f7d h VAL 427 Ca 0.11 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 3f7d h VAL 427 Cb 0.64 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 3f7d h VAL 427 CO 0.04 0.05 0.30 -0.09 0.02 0.00 0.00 177.57 177.90 3f7d h ARG 428 N 0.29 1.14 -0.23 1.57 2.43 -1.15 -0.02 114.38 118.40 3f7d h ARG 428 Ca 0.26 -0.20 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 3f7d h ARG 428 Cb 0.33 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 3f7d h ARG 428 CO -0.31 0.92 0.04 0.00 -1.51 0.00 0.00 179.97 179.11 3f7d h ALA 429 N 1.22 0.31 -0.63 2.80 0.00 -0.58 -1.46 119.26 120.92 3f7d h ALA 429 Ca 0.26 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.02 3f7d h ALA 429 Cb 0.21 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 3f7d h ALA 429 CO -0.02 -0.02 0.38 -0.07 0.00 0.00 0.00 179.25 179.52 3f7d h LEU 430 N 0.19 0.60 -0.96 0.00 3.38 -0.65 -2.12 115.31 115.75 3f7d h LEU 430 Ca 0.07 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.14 3f7d h LEU 430 Cb 0.32 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 40.87 3f7d h LEU 430 CO 0.00 0.42 0.60 -1.28 0.09 0.00 0.00 178.44 178.27 3f7d h SER 431 N 0.73 0.91 -0.33 -0.43 0.87 -0.85 0.28 113.55 114.73 3f7d h SER 431 Ca 0.26 0.03 -0.17 0.00 -1.23 0.00 0.00 61.79 60.68 3f7d h SER 431 Cb 0.05 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 61.86 3f7d h SER 431 CO -0.12 0.53 -0.46 0.24 -0.53 0.00 0.00 176.83 176.49 3f7d h MET 432 N 1.02 0.90 -0.17 2.24 2.86 -0.70 -2.39 114.93 118.70 3f7d h MET 432 Ca 0.45 -0.53 -0.07 0.00 -2.06 0.00 0.00 59.70 57.49 3f7d h MET 432 Cb 0.34 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 3f7d h MET 432 CO -0.23 1.17 -0.22 1.96 1.06 0.00 0.00 176.91 180.66 3f7d h GLN 433 N 0.70 0.29 -0.51 1.72 4.20 -1.03 -2.35 115.11 118.14 3f7d h GLN 433 Ca 0.04 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 3f7d h GLN 433 Cb 1.07 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.80 3f7d h GLN 433 CO 0.11 0.50 0.23 0.00 -0.67 0.00 0.00 178.83 179.00 3f7d h ALA 434 N 1.51 0.66 -0.78 3.87 0.00 -0.73 -1.59 119.26 122.20 3f7d h ALA 434 Ca 0.05 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 3f7d h ALA 434 Cb 0.54 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 3f7d h ALA 434 CO 0.04 0.24 0.32 0.87 0.00 0.00 0.00 179.25 180.71 3f7d h LYS 435 N 0.67 1.16 -0.56 0.00 1.57 -1.26 -2.34 116.57 115.81 3f7d h LYS 435 Ca 0.17 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3f7d h LYS 435 Cb 0.15 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 3f7d h LYS 435 CO -0.02 0.94 0.36 0.93 -0.57 0.00 0.00 179.45 181.09 3f7d h GLU 436 N 1.12 0.75 -0.79 3.15 5.08 -1.14 0.19 114.58 122.94 3f7d h GLU 436 Ca 0.26 -0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.63 3f7d h GLU 436 Cb 0.21 -0.16 -0.06 0.00 0.50 0.00 0.00 28.75 29.23 3f7d h GLU 436 CO -0.02 0.52 0.47 -0.92 -1.00 0.00 0.00 179.01 178.06 3f7d h TYR 437 N 0.76 0.87 -0.34 4.33 3.20 -1.01 -1.31 116.97 123.47 3f7d h TYR 437 Ca 0.20 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.95 3f7d h TYR 437 Cb -0.06 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 37.94 3f7d h TYR 437 CO -0.03 0.42 -0.38 -0.07 -1.64 0.00 0.00 178.16 176.46 3f7d h LEU 438 N 0.85 0.93 -1.06 2.82 3.38 -0.87 -2.93 115.31 118.42 3f7d h LEU 438 Ca 0.36 -0.48 0.08 0.00 0.09 0.00 0.00 57.88 57.93 3f7d h LEU 438 Cb 0.21 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 40.63 3f7d h LEU 438 CO -0.19 1.22 0.63 1.88 0.09 0.00 0.00 178.44 182.07 3f7d h TYR 439 N 0.66 1.13 0.00 1.13 0.99 -0.21 -1.26 116.97 119.41 3f7d h TYR 439 Ca 0.05 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.81 3f7d h TYR 439 Cb 0.97 -0.37 0.00 0.00 1.00 0.00 0.00 36.73 38.34 3f7d h TYR 439 CO 0.07 0.55 0.00 0.72 -0.00 0.00 0.00 178.16 179.50 3f7d n HIS 440 N -4.52 0.00 0.18 4.88 8.25 -0.53 -1.75 115.22 121.72 3f7d n HIS 440 Ca 0.16 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.70 3f7d n HIS 440 Cb 0.23 -0.24 0.10 0.00 1.12 0.00 0.00 29.99 31.20 3f7d n HIS 440 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 3f7d h LYS 441 N 0.00 0.00 -5.62 -0.41 6.56 -1.19 -3.48 116.57 112.43 3f7d h LYS 441 Ca 0.00 0.00 -0.32 0.00 -1.06 0.00 0.00 60.65 59.27 3f7d h LYS 441 Cb 0.16 0.00 0.17 0.00 -0.57 0.00 0.00 32.23 32.00 3f7d h LYS 441 CO 0.00 0.20 -0.79 0.72 -2.06 0.00 0.00 179.45 177.52 3f7d n HIS 442 N -3.12 -2.24 -2.33 -1.35 8.25 -0.72 -4.92 115.22 108.78 3f7d n HIS 442 Ca 0.03 0.91 -0.38 0.00 -0.26 0.00 0.00 57.72 58.03 3f7d n HIS 442 Cb 0.62 -4.83 -0.02 0.00 1.12 0.00 0.00 29.99 26.87 3f7d n HIS 442 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3f7d s LEU 443 N -6.15 4.13 0.39 2.41 1.43 -1.26 -5.02 118.68 114.60 3f7d s LEU 443 Ca 0.11 2.27 -0.11 0.00 -1.03 0.00 0.00 54.13 55.37 3f7d s LEU 443 Cb -0.01 -4.12 -0.07 0.00 0.03 0.00 0.00 46.19 42.02 3f7d s LEU 443 CO 0.74 -0.71 0.76 -0.83 0.23 0.00 0.00 176.35 176.54 3f7d s GLY 444 N -1.29 2.02 0.72 -3.19 0.00 -1.26 -5.07 107.32 99.26 3f7d s GLY 444 Ca 0.59 -0.16 -0.12 0.00 0.00 0.00 0.00 44.72 45.04 3f7d s GLY 444 CO 0.35 0.04 1.09 0.21 0.00 0.00 0.00 173.10 174.79 3f7d s ASN 445 N -2.98 4.83 -0.01 1.64 3.04 -1.26 -5.04 114.94 115.16 3f7d s ASN 445 Ca 0.52 1.84 0.01 0.00 0.04 0.00 0.00 52.86 55.27 3f7d s ASN 445 Cb -0.10 -2.53 -0.04 0.00 -1.54 0.00 0.00 41.25 37.05 3f7d s ASN 445 CO 0.29 -1.81 0.00 -1.61 -3.04 0.00 0.00 177.10 170.92 3f7d s GLU 446 N -4.67 2.80 0.03 0.43 2.02 -1.26 -5.06 118.70 112.99 3f7d s GLU 446 Ca 0.62 -0.60 -0.18 0.00 0.02 0.00 0.00 54.97 54.84 3f7d s GLU 446 Cb -0.18 -2.68 -0.09 0.00 0.10 0.00 0.00 34.13 31.29 3f7d s GLU 446 CO 0.51 0.63 1.27 0.00 0.02 0.00 0.00 175.26 177.69 3f7d h MET 447 N 4.40 -0.56 -5.36 1.61 -0.00 -2.06 -3.29 114.93 109.67 3f7d h MET 447 Ca -0.49 0.04 -0.60 0.00 -0.00 0.00 0.00 59.70 58.65 3f7d h MET 447 Cb 1.18 0.13 -0.11 0.00 -0.00 0.00 0.00 31.60 32.79 3f7d h MET 447 CO 0.57 -0.37 -0.41 -2.14 -0.00 0.00 0.00 176.91 174.56 3f7d s PRO 448 N -4.41 4.21 0.28 -0.10 0.02 -1.26 -5.10 135.00 128.64 3f7d s PRO 448 Ca -0.09 -0.07 -0.30 0.00 0.02 0.00 0.00 61.00 60.56 3f7d s PRO 448 Cb 0.01 -3.44 -0.13 0.00 0.02 0.00 0.00 34.50 30.97 3f7d s PRO 448 CO 0.29 0.24 1.37 0.54 -0.33 0.00 0.00 177.00 179.10 3f7d n ARG 449 N 3.64 2.08 0.00 5.54 1.74 -1.24 -4.86 116.66 123.56 3f7d n ARG 449 Ca -0.14 0.73 0.00 0.00 -0.77 0.00 0.00 57.85 57.68 3f7d n ARG 449 Cb 0.52 -2.36 0.00 0.00 -1.02 0.00 0.00 32.46 29.59 3f7d n ARG 449 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3f7d n ASN 450 N 1.67 3.53 -4.23 0.55 4.05 -1.26 -5.00 115.26 114.57 3f7d n ASN 450 Ca 0.09 0.00 -0.36 0.00 0.45 0.00 0.00 54.58 54.76 3f7d n ASN 450 Cb 0.33 0.41 -0.13 0.00 1.23 0.00 0.00 39.78 41.62 3f7d n ASN 450 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 3f7d s ASN 451 N -2.25 4.88 0.16 1.20 3.84 -1.26 -4.99 114.94 116.52 3f7d s ASN 451 Ca 0.00 -1.05 -0.16 0.00 0.21 0.00 0.00 52.86 51.87 3f7d s ASN 451 Cb 0.00 -1.76 0.06 0.00 -0.55 0.00 0.00 41.25 39.00 3f7d s ASN 451 CO 0.00 -0.23 1.78 0.25 -2.79 0.00 0.00 177.10 176.11 3f7d h LEU 452 N 8.09 0.28 -1.06 3.21 5.85 -1.94 -2.86 115.31 126.88 3f7d h LEU 452 Ca -0.26 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.48 3f7d h LEU 452 Cb 1.09 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.04 3f7d h LEU 452 CO 0.57 0.20 0.53 -0.07 -0.34 0.00 0.00 178.44 179.34 3f7d h LEU 453 N 0.39 1.04 -0.44 2.25 3.38 -1.94 -0.68 115.31 119.31 3f7d h LEU 453 Ca 0.17 -0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.15 3f7d h LEU 453 Cb 0.08 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.51 3f7d h LEU 453 CO -0.12 0.79 0.10 0.40 0.09 0.00 0.00 178.44 179.70 3f7d h ILE 454 N 1.20 0.78 -0.32 1.22 1.08 -1.94 0.92 117.51 120.45 3f7d h ILE 454 Ca 0.31 -0.08 0.04 0.00 -0.39 0.00 0.00 64.86 64.75 3f7d h ILE 454 Cb -0.06 0.52 -0.04 0.00 -3.07 0.00 0.00 36.82 34.16 3f7d h ILE 454 CO -0.06 0.04 0.07 -0.08 -0.69 0.00 0.00 178.15 177.44 3f7d h GLU 455 N 0.24 0.18 -0.85 2.37 4.81 -1.09 -1.93 114.58 118.32 3f7d h GLU 455 Ca 0.22 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.48 3f7d h GLU 455 Cb 0.26 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.54 3f7d h GLU 455 CO -0.27 0.12 0.53 0.52 -0.73 0.00 0.00 179.01 179.18 3f7d h MET 456 N 0.19 0.97 -0.61 1.92 2.86 -0.44 -0.74 114.93 119.09 3f7d h MET 456 Ca 0.15 -0.06 -0.10 0.00 -2.06 0.00 0.00 59.70 57.63 3f7d h MET 456 Cb 0.16 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 3f7d h MET 456 CO -0.19 0.64 -0.01 1.25 1.06 0.00 0.00 176.91 179.66 3f7d h LEU 457 N 1.00 1.06 -0.41 1.22 5.85 -0.44 -2.96 115.31 120.62 3f7d h LEU 457 Ca 0.36 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.77 3f7d h LEU 457 Cb 0.10 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.85 3f7d h LEU 457 CO -0.15 1.11 -0.23 0.00 -0.34 0.00 0.00 178.44 178.83 3f7d n GLN 458 N -4.17 0.77 -2.15 1.25 6.02 -0.76 -4.91 117.38 113.41 3f7d n GLN 458 Ca 0.03 -0.41 -0.39 0.00 -0.01 0.00 0.00 57.00 56.21 3f7d n GLN 458 Cb 0.35 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 30.11 3f7d n GLN 458 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3f7d s ALA 459 N -2.52 3.25 0.08 -1.58 0.00 -0.31 -5.04 121.76 115.64 3f7d s ALA 459 Ca 0.25 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.35 3f7d s ALA 459 Cb 0.19 -3.45 0.01 0.00 0.00 0.00 0.00 23.12 19.87 3f7d s ALA 459 CO 0.52 -0.69 0.05 0.36 0.00 0.00 0.00 175.76 175.99 3f7d n LYS 460 N 0.21 0.93 0.00 0.00 2.85 -1.26 -5.03 118.16 115.85 3f7d n LYS 460 Ca 0.03 -0.17 0.12 0.00 -1.05 0.00 0.00 58.31 57.25 3f7d n LYS 460 Cb 0.44 -0.02 0.13 0.00 -0.65 0.00 0.00 35.03 34.94 3f7d n LYS 460 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 177.40 178.29