#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqv s SER 230 N 0.00 3.53 0.12 1.67 1.04 -1.26 -4.71 113.70 114.08 1oqv s SER 230 Ca 0.00 1.41 -0.20 0.00 0.48 0.00 0.00 55.95 57.64 1oqv s SER 230 Cb 0.00 -2.10 -0.07 0.00 0.10 0.00 0.00 66.02 63.95 1oqv s SER 230 CO 0.00 -2.59 1.76 -0.61 0.98 0.00 0.00 173.24 172.78 1oqv h GLN 231 N -1.52 0.18 -0.30 4.02 4.15 -2.04 -1.25 115.11 118.34 1oqv h GLN 231 Ca -0.50 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 58.88 1oqv h GLN 231 Cb 1.29 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.92 1oqv h GLN 231 CO 0.56 0.12 0.06 -0.91 -1.93 0.00 0.00 178.83 176.72 1oqv h ASN 232 N 0.18 0.40 -0.26 -0.69 -0.26 -1.92 -0.61 115.58 112.41 1oqv h ASN 232 Ca 0.06 -0.05 -0.09 0.00 -0.56 0.00 0.00 56.30 55.67 1oqv h ASN 232 Cb 0.00 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.16 1oqv h ASN 232 CO -0.04 0.42 -0.17 0.24 -1.06 0.00 0.00 177.43 176.82 1oqv h MET 233 N 0.43 0.57 -0.85 0.81 2.86 -1.79 -0.58 114.93 116.38 1oqv h MET 233 Ca 0.10 -0.27 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 1oqv h MET 233 Cb 0.19 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.81 1oqv h MET 233 CO -0.00 0.85 0.49 1.15 1.06 0.00 0.00 176.91 180.46 1oqv h THR 234 N 0.30 1.24 -0.41 2.22 2.02 -0.92 -2.15 112.91 115.21 1oqv h THR 234 Ca 0.05 -0.56 -0.05 0.00 0.77 0.00 0.00 66.41 66.63 1oqv h THR 234 Cb 0.70 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1oqv h THR 234 CO 0.05 0.26 0.08 0.50 0.37 0.00 0.00 175.52 176.78 1oqv h LYS 235 N 1.17 0.68 -0.52 6.66 3.64 -0.99 -2.16 116.57 125.05 1oqv h LYS 235 Ca 0.30 -0.17 0.05 0.00 -1.27 0.00 0.00 60.65 59.56 1oqv h LYS 235 Cb -0.01 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.68 1oqv h LYS 235 CO -0.05 0.71 0.26 0.00 -2.27 0.00 0.00 179.45 178.10 1oqv h ALA 236 N 0.94 0.67 -0.37 5.00 0.00 -0.83 0.19 119.26 124.86 1oqv h ALA 236 Ca 0.13 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1oqv h ALA 236 Cb 0.35 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1oqv h ALA 236 CO 0.01 -0.09 0.24 0.00 0.00 0.00 0.00 179.25 179.41 1oqv h ALA 237 N 1.29 0.47 -0.10 0.00 0.00 -1.22 0.66 119.26 120.35 1oqv h ALA 237 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1oqv h ALA 237 Cb 0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1oqv h ALA 237 CO -0.17 -0.09 0.07 0.37 0.00 0.00 0.00 179.25 179.43 1oqv h GLN 238 N 0.48 0.14 -0.28 0.00 4.15 -0.84 -1.91 115.11 116.84 1oqv h GLN 238 Ca 0.14 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.50 1oqv h GLN 238 Cb -0.04 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 1oqv h GLN 238 CO -0.04 0.09 -0.02 0.77 -1.93 0.00 0.00 178.83 177.70 1oqv h SER 239 N 0.14 0.51 -0.51 -0.69 0.02 -0.37 -1.29 113.55 111.36 1oqv h SER 239 Ca 0.04 -0.33 0.06 0.00 -0.84 0.00 0.00 61.79 60.72 1oqv h SER 239 Cb -0.01 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.34 1oqv h SER 239 CO -0.01 0.72 0.23 -0.07 -1.14 0.00 0.00 176.83 176.56 1oqv h LEU 240 N 0.30 0.30 -0.28 5.07 3.38 -0.81 0.50 115.31 123.76 1oqv h LEU 240 Ca 0.08 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1oqv h LEU 240 Cb 0.47 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1oqv h LEU 240 CO 0.02 0.20 0.17 -1.13 0.09 0.00 0.00 178.44 177.79 1oqv h ASN 241 N 0.44 0.34 -0.96 -0.43 -1.24 -1.27 -1.53 115.58 110.93 1oqv h ASN 241 Ca 0.23 -0.06 0.03 0.00 0.71 0.00 0.00 56.30 57.22 1oqv h ASN 241 Cb 0.19 -0.09 -0.06 0.00 0.73 0.00 0.00 38.32 39.10 1oqv h ASN 241 CO -0.20 0.30 0.63 0.28 -1.29 0.00 0.00 177.43 177.16 1oqv h SER 242 N 0.35 1.05 -0.38 1.15 0.02 -0.61 -1.11 113.55 114.02 1oqv h SER 242 Ca 0.10 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.97 1oqv h SER 242 Cb 0.03 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 1oqv h SER 242 CO -0.02 0.72 -0.04 0.40 -1.14 0.00 0.00 176.83 176.76 1oqv h ILE 243 N 1.22 1.27 0.00 3.27 2.04 -0.72 -1.24 117.51 123.35 1oqv h ILE 243 Ca 0.38 -1.07 -0.11 0.00 1.00 0.00 0.00 64.86 65.06 1oqv h ILE 243 Cb -0.00 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1oqv h ILE 243 CO -0.12 0.36 -0.53 0.06 0.00 0.00 0.00 178.15 177.92 1oqv h GLN 244 N 0.52 0.00 -0.38 2.37 3.07 -0.96 0.20 115.11 119.93 1oqv h GLN 244 Ca 0.10 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 58.80 1oqv h GLN 244 Cb 0.53 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.07 1oqv h GLN 244 CO 0.03 0.53 0.06 0.28 0.09 0.00 0.00 178.83 179.82 1oqv h VAL 245 N 0.00 1.24 -0.57 1.86 2.07 -1.04 -1.52 116.25 118.30 1oqv h VAL 245 Ca -0.01 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 1oqv h VAL 245 Cb 0.94 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 1oqv h VAL 245 CO 0.07 0.29 0.30 0.00 0.02 0.00 0.00 177.57 178.25 1oqv h ALA 246 N 0.91 0.73 -0.29 1.67 0.00 -0.69 -0.65 119.26 120.94 1oqv h ALA 246 Ca 0.11 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1oqv h ALA 246 Cb 0.37 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1oqv h ALA 246 CO 0.01 0.26 0.00 -0.07 0.00 0.00 0.00 179.25 179.45 1oqv h LEU 247 N 0.76 0.50 -0.47 0.00 3.38 -0.83 -0.95 115.31 117.71 1oqv h LEU 247 Ca 0.20 -0.31 -0.14 0.00 0.09 0.00 0.00 57.88 57.72 1oqv h LEU 247 Cb 0.07 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1oqv h LEU 247 CO -0.03 0.68 -0.28 0.71 0.09 0.00 0.00 178.44 179.62 1oqv h THR 248 N 0.30 1.27 -0.69 0.22 1.35 -1.16 -0.81 112.91 113.39 1oqv h THR 248 Ca 0.08 -1.45 -0.04 0.00 -0.55 0.00 0.00 66.41 64.46 1oqv h THR 248 Cb 0.43 1.21 -0.03 0.00 -1.73 0.00 0.00 68.15 68.03 1oqv h THR 248 CO 0.01 0.49 0.27 1.56 -0.25 0.00 0.00 175.52 177.61 1oqv h GLN 249 N 0.82 1.01 0.00 4.72 4.20 -1.09 -1.59 115.11 123.19 1oqv h GLN 249 Ca 0.09 -0.17 -0.25 0.00 0.06 0.00 0.00 58.65 58.38 1oqv h GLN 249 Cb 0.86 -0.17 0.02 0.00 0.30 0.00 0.00 27.48 28.49 1oqv h GLN 249 CO 0.08 0.83 -0.98 1.15 -0.67 0.00 0.00 178.83 179.23 1oqv h THR 250 N 0.99 1.30 0.00 -0.54 2.02 -0.94 -3.41 112.91 112.33 1oqv h THR 250 Ca 0.23 -2.22 0.00 0.00 0.77 0.00 0.00 66.41 65.19 1oqv h THR 250 Cb 0.20 2.42 0.00 0.00 -1.74 0.00 0.00 68.15 69.03 1oqv h THR 250 CO -0.02 0.68 -0.69 -1.22 0.37 0.00 0.00 175.52 174.64 1oqv n TYR 251 N -3.91 0.00 0.25 3.16 4.02 -0.33 -4.58 117.16 115.77 1oqv n TYR 251 Ca -0.11 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.87 1oqv n TYR 251 Cb 0.85 -0.06 0.67 0.00 -0.02 0.00 0.00 39.34 40.79 1oqv n TYR 251 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1oqv h ARG 252 N 0.00 0.00 -0.10 -0.72 3.08 -1.46 -1.06 114.38 114.13 1oqv h ARG 252 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1oqv h ARG 252 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1oqv h ARG 252 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1oqv n GLY 253 N -1.52 0.04 0.51 0.04 0.00 -1.26 -4.04 105.19 98.95 1oqv n GLY 253 Ca -0.02 -0.40 0.05 0.00 0.00 0.00 0.00 46.02 45.66 1oqv n GLY 253 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1oqv n LEU 254 N 0.13 2.26 0.00 0.99 4.77 -0.40 -5.01 117.00 119.74 1oqv n LEU 254 Ca 0.17 -1.35 0.00 0.00 -0.03 0.00 0.00 56.01 54.80 1oqv n LEU 254 Cb 0.31 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1oqv n LEU 254 CO 0.14 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 1oqv n GLY 255 N 0.58 2.66 3.43 -0.72 0.00 -1.22 -4.93 105.19 104.98 1oqv n GLY 255 Ca 0.08 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 1oqv n GLY 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oqv s ASN 256 N 0.44 -0.32 0.37 1.61 4.22 -1.26 -4.88 114.94 115.12 1oqv s ASN 256 Ca 0.00 -0.32 -0.14 0.00 -2.14 0.00 0.00 52.86 50.26 1oqv s ASN 256 Cb 0.00 0.55 -0.08 0.00 1.28 0.00 0.00 41.25 43.00 1oqv s ASN 256 CO 0.00 -0.97 0.78 -0.31 -2.04 0.00 0.00 177.10 174.56 1oqv s TYR 257 N -3.82 3.41 0.28 1.54 1.51 -0.16 -4.90 117.35 115.20 1oqv s TYR 257 Ca 0.05 1.21 -0.30 0.00 -1.01 0.00 0.00 57.07 57.02 1oqv s TYR 257 Cb -0.00 -2.55 -0.11 0.00 -0.11 0.00 0.00 41.96 39.20 1oqv s TYR 257 CO -0.08 -0.02 1.48 -2.14 -1.11 0.00 0.00 175.55 173.68 1oqv s PRO 258 N -3.37 4.22 0.43 -1.71 0.02 -1.26 -4.85 135.00 128.48 1oqv s PRO 258 Ca 0.54 2.40 -0.26 0.00 0.02 0.00 0.00 61.00 63.71 1oqv s PRO 258 Cb -0.10 -3.07 -0.09 0.00 0.02 0.00 0.00 34.50 31.27 1oqv s PRO 258 CO 0.23 -0.47 1.40 0.00 -0.33 0.00 0.00 177.00 177.83 1oqv s ALA 259 N -0.21 3.28 -0.33 -1.55 0.00 -1.26 -4.40 121.76 117.29 1oqv s ALA 259 Ca 0.59 1.42 -0.01 0.00 0.00 0.00 0.00 51.96 53.96 1oqv s ALA 259 Cb -0.44 -3.57 0.12 0.00 0.00 0.00 0.00 23.12 19.24 1oqv s ALA 259 CO 0.47 -1.09 0.17 0.95 0.00 0.00 0.00 175.76 176.27 1oqv s THR 260 N -1.21 0.19 0.19 0.00 -4.23 -1.26 -4.89 115.64 104.43 1oqv s THR 260 Ca 0.59 -1.39 0.29 0.00 -1.18 0.00 0.00 61.69 60.00 1oqv s THR 260 Cb -0.43 -1.16 0.31 0.00 1.34 0.00 0.00 72.50 72.57 1oqv s THR 260 CO 0.55 -0.87 1.94 0.00 -0.54 0.00 0.00 174.62 175.71 1oqv h ALA 261 N 7.59 1.05 -3.00 3.99 0.00 -1.93 -3.45 119.26 123.52 1oqv h ALA 261 Ca -0.05 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1oqv h ALA 261 Cb 0.98 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1oqv h ALA 261 CO 0.36 0.15 0.25 0.16 0.00 0.00 0.00 179.25 180.17 1oqv s ASP 262 N -5.97 0.04 0.40 0.00 1.47 -1.26 -4.86 116.67 106.49 1oqv s ASP 262 Ca -0.00 -1.16 0.11 0.00 1.18 0.00 0.00 52.55 52.69 1oqv s ASP 262 Cb 0.10 0.84 0.81 0.00 -0.34 0.00 0.00 42.92 44.34 1oqv s ASP 262 CO 0.59 -1.67 1.91 0.00 0.68 0.00 0.00 175.17 176.67 1oqv h ALA 263 N 2.00 1.51 -0.30 2.11 0.00 -1.91 -1.45 119.26 121.23 1oqv h ALA 263 Ca -0.32 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.39 1oqv h ALA 263 Cb 1.25 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1oqv h ALA 263 CO 0.40 0.35 0.13 1.15 0.00 0.00 0.00 179.25 181.28 1oqv h THR 264 N 0.12 0.95 -0.46 0.00 2.02 -1.99 0.58 112.91 114.14 1oqv h THR 264 Ca 0.02 -0.09 -0.09 0.00 0.77 0.00 0.00 66.41 67.02 1oqv h THR 264 Cb 0.44 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1oqv h THR 264 CO 0.03 0.05 -0.07 0.00 0.37 0.00 0.00 175.52 175.90 1oqv h ALA 265 N 1.17 1.01 -0.81 6.16 0.00 -1.81 -1.45 119.26 123.53 1oqv h ALA 265 Ca 0.13 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1oqv h ALA 265 Cb 0.07 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1oqv h ALA 265 CO -0.11 0.60 0.37 0.00 0.00 0.00 0.00 179.25 180.11 1oqv h ALA 266 N 1.18 1.12 -0.29 0.00 0.00 -0.89 -0.44 119.26 119.95 1oqv h ALA 266 Ca 0.13 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1oqv h ALA 266 Cb 0.55 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1oqv h ALA 266 CO 0.03 0.65 -0.28 1.03 0.00 0.00 0.00 179.25 180.68 1oqv h SER 267 N 1.16 0.60 0.56 0.00 0.87 -0.52 -2.49 113.55 113.74 1oqv h SER 267 Ca 0.28 -0.22 -0.11 0.00 -1.23 0.00 0.00 61.79 60.50 1oqv h SER 267 Cb 0.14 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 1oqv h SER 267 CO -0.03 0.86 -0.53 0.11 -0.53 0.00 0.00 176.83 176.71 1oqv h LYS 268 N 0.51 0.00 -0.17 2.24 1.57 -0.81 -1.99 116.57 117.92 1oqv h LYS 268 Ca 0.07 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1oqv h LYS 268 Cb 0.75 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 1oqv h LYS 268 CO 0.06 0.53 0.06 1.25 -0.57 0.00 0.00 179.45 180.77 1oqv h LEU 269 N 0.00 0.25 -0.24 2.94 5.85 -0.79 0.14 115.31 123.46 1oqv h LEU 269 Ca -0.01 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.53 1oqv h LEU 269 Cb 0.95 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 1oqv h LEU 269 CO 0.07 0.38 0.11 0.74 -0.34 0.00 0.00 178.44 179.40 1oqv h THR 270 N 0.11 0.98 -0.65 1.05 2.02 -1.33 -0.22 112.91 114.87 1oqv h THR 270 Ca 0.06 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 1oqv h THR 270 Cb 0.22 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 1oqv h THR 270 CO -0.00 0.04 0.34 0.28 0.37 0.00 0.00 175.52 176.55 1oqv h SER 271 N 0.24 0.82 -0.45 4.18 0.02 -1.27 -1.15 113.55 115.94 1oqv h SER 271 Ca 0.10 -0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1oqv h SER 271 Cb 0.04 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 1oqv h SER 271 CO -0.08 0.68 0.28 1.23 -1.14 0.00 0.00 176.83 177.80 1oqv h GLY 272 N 0.98 0.65 1.12 -3.77 0.00 0.08 -0.72 103.07 101.41 1oqv h GLY 272 Ca 0.23 -0.26 -0.09 0.00 0.00 0.00 0.00 47.33 47.21 1oqv h GLY 272 CO -0.03 0.25 0.05 1.41 0.00 0.00 0.00 176.54 178.22 1oqv h LEU 273 N 0.60 1.03 -0.68 3.11 3.38 -0.36 -1.82 115.31 120.56 1oqv h LEU 273 Ca 0.16 -0.27 0.04 0.00 0.09 0.00 0.00 57.88 57.91 1oqv h LEU 273 Cb -0.02 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.41 1oqv h LEU 273 CO -0.03 1.05 0.41 0.58 0.09 0.00 0.00 178.44 180.54 1oqv h VAL 274 N 0.98 1.05 0.00 1.22 2.07 -1.10 -1.87 116.25 118.60 1oqv h VAL 274 Ca 0.18 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 1oqv h VAL 274 Cb 0.49 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1oqv h VAL 274 CO 0.02 0.14 -0.08 0.28 0.02 0.00 0.00 177.57 177.96 1oqv h SER 275 N 0.79 0.00 0.05 0.57 0.02 -0.33 -1.05 113.55 113.59 1oqv h SER 275 Ca 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 1oqv h SER 275 Cb 0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1oqv h SER 275 CO -0.14 0.08 -0.06 0.18 -1.14 0.00 0.00 176.83 175.75 1oqv n LEU 276 N -3.31 1.41 -0.22 5.07 4.77 -0.82 -4.94 117.00 118.97 1oqv n LEU 276 Ca -0.01 -0.45 -0.03 0.00 -0.03 0.00 0.00 56.01 55.49 1oqv n LEU 276 Cb 0.27 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.32 1oqv n LEU 276 CO 0.28 0.24 -0.03 0.61 -1.33 0.00 0.00 177.39 177.16 1oqv n GLY 277 N 1.22 0.59 0.12 -0.72 0.00 -0.40 -4.89 105.19 101.12 1oqv n GLY 277 Ca 0.17 -0.43 -0.09 0.00 0.00 0.00 0.00 46.02 45.67 1oqv n GLY 277 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oqv h LYS 278 N 0.36 0.21 -4.99 1.61 1.79 -1.56 -3.44 116.57 110.54 1oqv h LYS 278 Ca -0.06 -0.24 -0.33 0.00 -2.18 0.00 0.00 60.65 57.84 1oqv h LYS 278 Cb 0.31 0.07 -0.18 0.00 -1.58 0.00 0.00 32.23 30.84 1oqv h LYS 278 CO 0.08 0.98 -0.74 0.96 -1.08 0.00 0.00 179.45 179.66 1oqv s ILE 279 N -3.16 0.95 0.62 1.86 -4.36 -1.21 -4.82 121.20 111.07 1oqv s ILE 279 Ca -0.03 -1.59 -0.08 0.00 -0.26 0.00 0.00 60.65 58.69 1oqv s ILE 279 Cb 0.10 -1.30 -0.00 0.00 1.25 0.00 0.00 42.46 42.50 1oqv s ILE 279 CO 0.83 -0.52 0.96 -0.94 0.24 0.00 0.00 174.94 175.52 1oqv s SER 280 N -2.34 5.71 0.34 4.36 1.04 -1.26 -4.13 113.70 117.42 1oqv s SER 280 Ca 0.04 0.95 0.02 0.00 0.48 0.00 0.00 55.95 57.44 1oqv s SER 280 Cb -0.04 -1.93 0.62 0.00 0.10 0.00 0.00 66.02 64.77 1oqv s SER 280 CO 0.00 -1.06 1.99 0.77 0.98 0.00 0.00 173.24 175.92 1oqv h SER 281 N -0.29 0.76 -0.32 7.02 4.64 -1.99 -1.53 113.55 121.84 1oqv h SER 281 Ca -0.45 -0.02 -0.16 0.00 -0.47 0.00 0.00 61.79 60.69 1oqv h SER 281 Cb 1.24 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 63.14 1oqv h SER 281 CO 0.62 0.54 -0.42 -0.78 -0.87 0.00 0.00 176.83 175.92 1oqv h ASP 282 N 0.89 0.95 -0.34 4.97 3.58 -1.97 -3.03 116.42 121.47 1oqv h ASP 282 Ca 0.26 -0.45 -0.03 0.00 0.42 0.00 0.00 57.03 57.23 1oqv h ASP 282 Cb -0.04 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 40.72 1oqv h ASP 282 CO -0.06 1.24 0.11 -0.33 -2.88 0.00 0.00 179.24 177.32 1oqv h GLU 283 N 0.71 0.60 0.00 0.28 5.08 -1.79 -2.56 114.58 116.90 1oqv h GLU 283 Ca 0.05 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1oqv h GLU 283 Cb 1.01 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.15 1oqv h GLU 283 CO 0.10 0.54 -0.10 0.00 -1.00 0.00 0.00 179.01 178.55 1oqv h ALA 284 N 1.54 1.05 -2.65 3.43 0.00 -1.18 -3.45 119.26 118.00 1oqv h ALA 284 Ca 0.14 -0.09 -0.52 0.00 0.00 0.00 0.00 54.91 54.43 1oqv h ALA 284 Cb 0.20 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.99 1oqv h ALA 284 CO -0.01 0.13 0.57 0.21 0.00 0.00 0.00 179.25 180.16 1oqv s LYS 285 N -3.78 4.47 -0.26 0.00 2.20 -0.97 -0.25 119.74 121.16 1oqv s LYS 285 Ca -0.00 1.89 -0.29 0.00 -0.36 0.00 0.00 55.97 57.22 1oqv s LYS 285 Cb 0.10 -3.24 -0.02 0.00 -1.51 0.00 0.00 37.83 33.16 1oqv s LYS 285 CO 0.58 -0.12 1.69 1.21 -0.36 0.00 0.00 175.35 178.34 1oqv s ASN 286 N 0.22 6.20 0.13 1.43 3.84 0.10 -4.75 114.94 122.11 1oqv s ASN 286 Ca 0.54 1.51 0.21 0.00 0.21 0.00 0.00 52.86 55.32 1oqv s ASN 286 Cb -0.33 -2.53 0.84 0.00 -0.55 0.00 0.00 41.25 38.68 1oqv s ASN 286 CO 0.36 -1.43 1.64 -0.81 -2.79 0.00 0.00 177.10 174.07 1oqv n PRO 287 N 7.96 0.11 0.06 0.43 -0.05 -1.26 0.12 135.00 142.36 1oqv n PRO 287 Ca 0.20 0.30 -0.00 0.00 -0.05 0.00 0.00 63.50 63.95 1oqv n PRO 287 Cb 0.46 -1.69 -0.06 0.00 -0.05 0.00 0.00 33.50 32.16 1oqv n PRO 287 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 175.50 176.19 1oqv h PHE 288 N 0.00 0.00 0.00 0.54 -1.00 -1.90 -3.40 116.94 111.18 1oqv h PHE 288 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1oqv h PHE 288 Cb 0.36 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.92 1oqv h PHE 288 CO 0.00 0.61 -0.11 0.44 -1.61 0.00 0.00 178.31 177.64 1oqv n ILE 289 N -3.02 0.00 -0.59 -0.55 -5.35 -1.05 -5.04 119.36 103.76 1oqv n ILE 289 Ca -0.06 -0.25 0.00 0.00 -0.27 0.00 0.00 62.75 62.16 1oqv n ILE 289 Cb 0.83 0.87 0.00 0.00 -1.74 0.00 0.00 39.64 39.60 1oqv n ILE 289 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1oqv n GLY 290 N 0.79 0.79 3.70 3.28 0.00 0.12 -5.02 105.19 108.85 1oqv n GLY 290 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1oqv n GLY 290 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oqv s THR 291 N -3.15 2.63 0.33 2.61 -4.23 -1.25 -4.83 115.64 107.75 1oqv s THR 291 Ca 0.00 -1.80 -0.29 0.00 -1.18 0.00 0.00 61.69 58.42 1oqv s THR 291 Cb 0.00 -2.92 -0.11 0.00 1.34 0.00 0.00 72.50 70.81 1oqv s THR 291 CO 0.00 -0.13 1.43 0.20 -0.54 0.00 0.00 174.62 175.58 1oqv s ASN 292 N -3.82 6.53 0.18 3.99 0.01 -1.26 0.01 114.94 120.58 1oqv s ASN 292 Ca 0.38 2.87 -0.30 0.00 -0.71 0.00 0.00 52.86 55.09 1oqv s ASN 292 Cb 0.01 -2.65 -0.08 0.00 0.41 0.00 0.00 41.25 38.93 1oqv s ASN 292 CO 0.21 -0.74 1.33 -0.04 -1.51 0.00 0.00 177.10 176.35 1oqv s MET 293 N -1.59 4.37 0.38 -0.60 -1.94 0.65 -4.69 119.30 115.89 1oqv s MET 293 Ca 0.53 2.06 -0.25 0.00 -1.71 0.00 0.00 55.69 56.32 1oqv s MET 293 Cb -0.44 -3.21 -0.09 0.00 2.01 0.00 0.00 34.83 33.11 1oqv s MET 293 CO 0.55 -0.30 1.11 -0.80 -0.01 0.00 0.00 175.02 175.58 1oqv s ASN 294 N 0.53 6.71 -0.20 3.03 0.01 -1.23 -4.74 114.94 119.05 1oqv s ASN 294 Ca 0.58 2.22 -0.01 0.00 -0.71 0.00 0.00 52.86 54.95 1oqv s ASN 294 Cb -0.36 -2.60 0.02 0.00 0.41 0.00 0.00 41.25 38.71 1oqv s ASN 294 CO 0.36 -0.53 -0.14 -0.63 -1.51 0.00 0.00 177.10 174.65 1oqv s ILE 295 N -1.47 2.52 -0.05 0.60 1.01 -1.16 -0.65 121.20 122.00 1oqv s ILE 295 Ca 0.56 -0.88 -0.03 0.00 0.00 0.00 0.00 60.65 60.30 1oqv s ILE 295 Cb -0.28 -2.14 -0.04 0.00 0.01 0.00 0.00 42.46 40.02 1oqv s ILE 295 CO 0.35 0.43 0.09 -0.36 0.00 0.00 0.00 174.94 175.44 1oqv s PHE 296 N 1.33 3.36 -0.10 3.97 0.40 -0.03 -4.35 117.98 122.57 1oqv s PHE 296 Ca 0.04 0.30 -0.14 0.00 -0.60 0.00 0.00 56.93 56.53 1oqv s PHE 296 Cb -0.14 -1.81 -0.05 0.00 0.51 0.00 0.00 43.02 41.53 1oqv s PHE 296 CO -0.09 0.59 0.35 -1.12 0.70 0.00 0.00 175.22 175.65 1oqv s SER 297 N -1.37 6.59 0.19 1.36 0.01 -1.26 -0.26 113.70 118.97 1oqv s SER 297 Ca 0.19 0.70 -0.11 0.00 1.31 0.00 0.00 55.95 58.04 1oqv s SER 297 Cb -0.12 -2.21 -0.00 0.00 0.21 0.00 0.00 66.02 63.90 1oqv s SER 297 CO 0.09 0.18 0.36 0.72 0.41 0.00 0.00 173.24 175.00 1oqv s PHE 298 N -0.13 0.35 0.61 2.43 -0.12 -0.10 -4.51 117.98 116.51 1oqv s PHE 298 Ca 0.20 -0.70 -0.16 0.00 -0.05 0.00 0.00 56.93 56.23 1oqv s PHE 298 Cb -0.14 0.05 -0.03 0.00 -0.63 0.00 0.00 43.02 42.27 1oqv s PHE 298 CO 0.08 -0.82 1.08 -2.14 -0.05 0.00 0.00 175.22 173.37 1oqv s PRO 299 N -3.98 3.17 -0.15 1.99 0.02 -1.26 -1.66 135.00 133.13 1oqv s PRO 299 Ca 0.18 1.29 -0.01 0.00 0.02 0.00 0.00 61.00 62.49 1oqv s PRO 299 Cb 0.02 -2.01 0.04 0.00 0.02 0.00 0.00 34.50 32.57 1oqv s PRO 299 CO 0.02 -0.94 -0.04 0.50 -0.33 0.00 0.00 177.00 176.22 1oqv s ARG 300 N -4.00 1.24 -1.51 5.54 3.52 -0.40 -0.94 118.95 122.39 1oqv s ARG 300 Ca 0.65 -0.40 -0.11 0.00 -0.13 0.00 0.00 55.73 55.74 1oqv s ARG 300 Cb -0.18 -1.85 0.07 0.00 -1.56 0.00 0.00 34.95 31.43 1oqv s ARG 300 CO 0.37 -0.43 0.82 -1.71 -0.81 0.00 0.00 175.30 173.55 1oqv n ASN 301 N 4.94 -3.30 0.00 -2.12 5.15 -1.26 -1.45 115.26 117.22 1oqv n ASN 301 Ca -0.11 -0.86 0.00 0.00 -0.60 0.00 0.00 54.58 53.01 1oqv n ASN 301 Cb 0.48 -3.58 0.00 0.00 -0.53 0.00 0.00 39.78 36.15 1oqv n ASN 301 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1oqv n ALA 302 N -4.52 0.00 -2.66 5.20 0.00 -1.26 -5.01 120.51 112.26 1oqv n ALA 302 Ca -0.06 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.00 1oqv n ALA 302 Cb 0.57 -0.44 -0.07 0.00 0.00 0.00 0.00 19.45 19.50 1oqv n ALA 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqv s ALA 303 N -2.04 3.55 0.38 0.00 0.00 -0.53 -5.04 121.76 118.08 1oqv s ALA 303 Ca 0.00 -0.51 -0.27 0.00 0.00 0.00 0.00 51.96 51.18 1oqv s ALA 303 Cb 0.00 -2.69 -0.09 0.00 0.00 0.00 0.00 23.12 20.34 1oqv s ALA 303 CO 0.00 -0.37 1.27 0.00 0.00 0.00 0.00 175.76 176.66 1oqv s ALA 304 N 1.47 3.29 -1.58 0.00 0.00 -1.26 -1.28 121.76 122.40 1oqv s ALA 304 Ca 0.20 1.17 -0.04 0.00 0.00 0.00 0.00 51.96 53.29 1oqv s ALA 304 Cb -0.15 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.52 1oqv s ALA 304 CO 0.09 -0.70 0.59 0.09 0.00 0.00 0.00 175.76 175.82 1oqv n ASN 305 N 0.30 -6.18 -0.62 0.00 5.03 -1.18 -4.87 115.26 107.74 1oqv n ASN 305 Ca 0.03 -0.28 0.08 0.00 0.87 0.00 0.00 54.58 55.28 1oqv n ASN 305 Cb 0.44 -5.00 0.06 0.00 -1.02 0.00 0.00 39.78 34.26 1oqv n ASN 305 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.26 176.60 1oqv n LYS 306 N -4.01 1.35 -4.27 3.52 3.00 -0.86 -0.99 118.16 115.91 1oqv n LYS 306 Ca -0.12 -1.40 -0.14 0.00 -0.00 0.00 0.00 58.31 56.64 1oqv n LYS 306 Cb 0.63 -1.31 -0.10 0.00 0.00 0.00 0.00 35.03 34.24 1oqv n LYS 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1oqv s ALA 307 N -1.44 1.48 0.17 3.14 0.00 -0.66 -4.72 121.76 119.73 1oqv s ALA 307 Ca 0.19 -1.67 0.03 0.00 0.00 0.00 0.00 51.96 50.50 1oqv s ALA 307 Cb 0.14 0.67 -0.05 0.00 0.00 0.00 0.00 23.12 23.88 1oqv s ALA 307 CO 0.23 -0.35 -0.04 -0.59 0.00 0.00 0.00 175.76 175.01 1oqv s PHE 308 N -3.67 1.30 -0.02 0.00 -0.12 -0.18 -0.92 117.98 114.37 1oqv s PHE 308 Ca 0.28 -0.90 -0.01 0.00 -0.05 0.00 0.00 56.93 56.26 1oqv s PHE 308 Cb 0.06 -0.72 0.03 0.00 -0.63 0.00 0.00 43.02 41.76 1oqv s PHE 308 CO 0.07 -0.06 0.04 0.00 -0.05 0.00 0.00 175.22 175.22 1oqv s ALA 309 N -3.48 0.01 -0.25 1.99 0.00 0.64 -1.60 121.76 119.07 1oqv s ALA 309 Ca 0.22 0.30 -0.16 0.00 0.00 0.00 0.00 51.96 52.32 1oqv s ALA 309 Cb 0.05 -0.23 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 1oqv s ALA 309 CO 0.03 -0.09 0.42 0.42 0.00 0.00 0.00 175.76 176.54 1oqv s ILE 310 N 0.87 5.15 -0.17 0.00 1.01 0.29 -0.85 121.20 127.50 1oqv s ILE 310 Ca -0.07 0.70 -0.07 0.00 0.00 0.00 0.00 60.65 61.21 1oqv s ILE 310 Cb -0.10 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 1oqv s ILE 310 CO -0.03 0.16 0.06 -0.94 0.00 0.00 0.00 174.94 174.19 1oqv s SER 311 N 1.46 5.64 -0.52 3.58 1.04 0.18 -1.05 113.70 124.03 1oqv s SER 311 Ca 0.18 0.11 -0.06 0.00 0.48 0.00 0.00 55.95 56.66 1oqv s SER 311 Cb -0.15 -1.94 0.13 0.00 0.10 0.00 0.00 66.02 64.16 1oqv s SER 311 CO 0.09 0.20 0.36 -0.69 0.98 0.00 0.00 173.24 174.18 1oqv s VAL 312 N 0.20 3.89 0.49 5.02 1.01 0.79 -3.49 120.40 128.31 1oqv s VAL 312 Ca 0.04 -2.24 0.01 0.00 0.00 0.00 0.00 61.98 59.80 1oqv s VAL 312 Cb -0.12 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.70 1oqv s VAL 312 CO 0.00 -0.80 0.71 -1.81 0.00 0.00 0.00 175.10 173.21 1oqv s ASP 313 N 1.84 5.58 -0.15 3.32 1.01 -1.26 -1.11 116.67 125.90 1oqv s ASP 313 Ca 0.10 0.12 0.00 0.00 0.71 0.00 0.00 52.55 53.49 1oqv s ASP 313 Cb -0.22 -1.20 0.00 0.00 1.01 0.00 0.00 42.92 42.50 1oqv s ASP 313 CO -0.03 -0.90 0.00 0.61 0.21 0.00 0.00 175.17 175.06 1oqv n GLY 314 N -2.18 0.44 3.88 0.21 0.00 -0.95 -4.83 105.19 101.76 1oqv n GLY 314 Ca 0.04 -0.97 -0.30 0.00 0.00 0.00 0.00 46.02 44.79 1oqv n GLY 314 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oqv s LEU 315 N -0.36 3.97 0.77 0.99 1.43 -0.30 -4.82 118.68 120.37 1oqv s LEU 315 Ca 0.00 0.99 -0.12 0.00 -1.03 0.00 0.00 54.13 53.97 1oqv s LEU 315 Cb 0.00 -3.83 0.06 0.00 0.03 0.00 0.00 46.19 42.45 1oqv s LEU 315 CO 0.00 -0.27 1.14 0.42 0.23 0.00 0.00 176.35 177.87 1oqv s THR 316 N -2.17 2.65 0.19 5.49 -4.23 -1.26 -1.31 115.64 115.00 1oqv s THR 316 Ca 0.49 0.21 -0.12 0.00 -1.18 0.00 0.00 61.69 61.09 1oqv s THR 316 Cb -0.11 -3.19 0.10 0.00 1.34 0.00 0.00 72.50 70.65 1oqv s THR 316 CO 0.28 -0.28 1.84 -0.61 -0.54 0.00 0.00 174.62 175.31 1oqv h GLN 317 N -0.92 0.73 -0.73 3.99 4.15 -1.96 -0.88 115.11 119.49 1oqv h GLN 317 Ca -0.46 -0.04 0.02 0.00 0.77 0.00 0.00 58.65 58.94 1oqv h GLN 317 Cb 1.30 -0.16 -0.04 0.00 0.21 0.00 0.00 27.48 28.78 1oqv h GLN 317 CO 0.65 0.48 0.47 0.00 -1.93 0.00 0.00 178.83 178.49 1oqv h ALA 318 N 1.25 0.94 -0.42 3.38 0.00 -1.95 -1.29 119.26 121.16 1oqv h ALA 318 Ca 0.23 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1oqv h ALA 318 Cb -0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1oqv h ALA 318 CO -0.08 0.28 0.03 1.96 0.00 0.00 0.00 179.25 181.44 1oqv h GLN 319 N 0.92 0.72 -0.09 0.00 4.20 -1.88 -0.75 115.11 118.24 1oqv h GLN 319 Ca 0.28 -0.21 0.02 0.00 0.06 0.00 0.00 58.65 58.80 1oqv h GLN 319 Cb -0.03 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 1oqv h GLN 319 CO -0.09 0.78 -0.02 0.00 -0.67 0.00 0.00 178.83 178.83 1oqv h LYS 321 N 0.01 0.68 -0.36 0.00 1.57 -1.05 -1.82 116.57 115.59 1oqv h LYS 321 Ca 0.05 -0.21 -0.05 0.00 -1.87 0.00 0.00 60.65 58.56 1oqv h LYS 321 Cb 0.07 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1oqv h LYS 321 CO -0.09 0.77 0.03 1.15 -0.57 0.00 0.00 179.45 180.73 1oqv h THR 322 N 0.51 1.25 -0.37 -0.16 2.02 -1.03 -2.32 112.91 112.80 1oqv h THR 322 Ca 0.11 -0.91 -0.05 0.00 0.77 0.00 0.00 66.41 66.33 1oqv h THR 322 Cb 0.46 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 1oqv h THR 322 CO 0.02 0.31 0.05 0.25 0.37 0.00 0.00 175.52 176.52 1oqv h LEU 323 N 0.44 0.60 -1.06 2.58 5.85 -0.79 -0.75 115.31 122.18 1oqv h LEU 323 Ca 0.11 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.58 1oqv h LEU 323 Cb 0.41 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 1oqv h LEU 323 CO 0.01 0.71 0.64 0.40 -0.34 0.00 0.00 178.44 179.86 1oqv h ILE 324 N 0.46 1.23 0.00 4.05 2.04 -1.31 -1.12 117.51 122.86 1oqv h ILE 324 Ca 0.11 -0.44 -0.04 0.00 1.00 0.00 0.00 64.86 65.49 1oqv h ILE 324 Cb 0.37 -0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.28 1oqv h ILE 324 CO 0.01 0.23 -0.20 0.71 0.00 0.00 0.00 178.15 178.91 1oqv h THR 325 N 1.28 0.40 0.17 -0.27 1.35 -1.17 0.22 112.91 114.89 1oqv h THR 325 Ca 0.36 -1.23 -0.29 0.00 -0.55 0.00 0.00 66.41 64.71 1oqv h THR 325 Cb -0.11 1.92 0.01 0.00 -1.73 0.00 0.00 68.15 68.24 1oqv h THR 325 CO -0.09 0.19 -1.37 -1.28 -0.25 0.00 0.00 175.52 172.72 1oqv h SER 326 N 0.00 0.55 -0.00 5.36 0.87 -0.45 -3.41 113.55 116.47 1oqv h SER 326 Ca -0.00 -0.91 0.00 0.00 -1.23 0.00 0.00 61.79 59.65 1oqv h SER 326 Cb 0.90 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.68 1oqv h SER 326 CO 0.03 1.63 -0.19 1.33 -0.53 0.00 0.00 176.83 179.10 1oqv n VAL 327 N -3.85 0.00 0.26 2.23 0.24 -0.49 -4.73 118.33 112.00 1oqv n VAL 327 Ca -0.21 -0.41 0.09 0.00 -2.04 0.00 0.00 64.34 61.77 1oqv n VAL 327 Cb 0.97 1.03 0.67 0.00 -1.47 0.00 0.00 33.84 35.04 1oqv n VAL 327 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1oqv h GLY 328 N 1.24 0.00 1.93 7.63 0.00 -1.08 -1.74 103.07 111.05 1oqv h GLY 328 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1oqv h GLY 328 CO 0.00 0.00 0.03 -0.55 0.00 0.00 0.00 176.54 176.02 1oqv h ASP 329 N 0.00 0.00 0.14 0.19 3.32 -1.85 -1.75 116.42 116.48 1oqv h ASP 329 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1oqv h ASP 329 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1oqv h ASP 329 CO 0.00 0.00 -0.10 0.23 -1.72 0.00 0.00 179.24 177.65 1oqv n MET 330 N -3.26 1.14 -4.75 3.56 2.81 -0.65 -4.84 117.12 111.12 1oqv n MET 330 Ca -0.03 -0.56 -0.28 0.00 -1.81 0.00 0.00 57.70 55.02 1oqv n MET 330 Cb 0.10 -1.49 -0.17 0.00 -0.71 0.00 0.00 33.22 30.96 1oqv n MET 330 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1oqv s PHE 331 N -2.25 1.97 -0.26 2.03 0.40 -0.66 -5.02 117.98 114.19 1oqv s PHE 331 Ca 0.33 -0.82 0.28 0.00 -0.60 0.00 0.00 56.93 56.12 1oqv s PHE 331 Cb 0.20 -1.38 1.06 0.00 0.51 0.00 0.00 43.02 43.41 1oqv s PHE 331 CO 0.42 -0.38 1.82 -1.00 0.70 0.00 0.00 175.22 176.78 1oqv h PRO 332 N 7.02 0.00 -5.28 0.24 0.13 -1.83 -3.44 132.00 128.85 1oqv h PRO 332 Ca -0.27 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.30 1oqv h PRO 332 Cb 1.20 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.02 1oqv h PRO 332 CO 0.48 0.00 -0.84 -0.47 -0.23 0.00 0.00 178.00 176.94 1oqv s TYR 333 N -3.43 1.68 -0.08 1.56 5.04 -1.13 -3.31 117.35 117.68 1oqv s TYR 333 Ca 0.04 -0.48 -0.04 0.00 -2.44 0.00 0.00 57.07 54.16 1oqv s TYR 333 Cb 0.09 -1.13 0.04 0.00 0.35 0.00 0.00 41.96 41.31 1oqv s TYR 333 CO 0.51 -0.16 0.18 0.42 -1.34 0.00 0.00 175.55 175.15 1oqv s ILE 334 N 0.04 -0.07 0.06 3.14 1.01 -0.41 -0.90 121.20 124.06 1oqv s ILE 334 Ca -0.04 0.19 0.04 0.00 0.00 0.00 0.00 60.65 60.85 1oqv s ILE 334 Cb -0.11 -0.29 -0.03 0.00 0.01 0.00 0.00 42.46 42.04 1oqv s ILE 334 CO 0.02 0.08 -0.13 0.00 0.00 0.00 0.00 174.94 174.91 1oqv s ALA 335 N 1.33 1.02 -0.09 9.38 0.00 -0.44 -0.81 121.76 132.15 1oqv s ALA 335 Ca -0.08 -0.92 0.04 0.00 0.00 0.00 0.00 51.96 51.00 1oqv s ALA 335 Cb -0.11 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 22.93 1oqv s ALA 335 CO -0.07 0.13 -0.22 0.42 0.00 0.00 0.00 175.76 176.02 1oqv s ILE 336 N -1.24 1.90 -0.26 0.00 1.01 0.29 -0.59 121.20 122.32 1oqv s ILE 336 Ca -0.03 -0.93 -0.09 0.00 0.00 0.00 0.00 60.65 59.60 1oqv s ILE 336 Cb -0.10 -1.65 -0.04 0.00 0.01 0.00 0.00 42.46 40.69 1oqv s ILE 336 CO 0.02 0.53 0.11 -0.75 0.00 0.00 0.00 174.94 174.84 1oqv s LYS 337 N 0.33 3.76 0.07 2.79 2.47 0.41 -1.03 119.74 128.53 1oqv s LYS 337 Ca -0.16 -0.42 -0.09 0.00 -1.56 0.00 0.00 55.97 53.74 1oqv s LYS 337 Cb -0.17 -3.43 -0.06 0.00 -1.46 0.00 0.00 37.83 32.71 1oqv s LYS 337 CO 0.07 -0.17 0.37 0.00 0.16 0.00 0.00 175.35 175.78 1oqv s ALA 338 N 1.63 3.76 -1.08 3.13 0.00 -1.26 -0.92 121.76 127.02 1oqv s ALA 338 Ca 0.06 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.59 1oqv s ALA 338 Cb -0.15 -2.21 0.00 0.00 0.00 0.00 0.00 23.12 20.75 1oqv s ALA 338 CO 0.06 0.59 0.00 0.41 0.00 0.00 0.00 175.76 176.82 1oqv n GLY 339 N 0.89 0.29 0.00 0.00 0.00 0.31 -4.89 105.19 101.79 1oqv n GLY 339 Ca -0.08 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1oqv n GLY 339 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oqv n GLY 340 N -1.16 -0.98 3.91 -0.02 0.00 -0.40 -4.68 105.19 101.85 1oqv n GLY 340 Ca -0.13 -0.94 -0.32 0.00 0.00 0.00 0.00 46.02 44.62 1oqv n GLY 340 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oqv s ALA 341 N -1.00 3.95 0.35 4.61 0.00 -1.26 -3.63 121.76 124.78 1oqv s ALA 341 Ca 0.00 -0.75 -0.29 0.00 0.00 0.00 0.00 51.96 50.92 1oqv s ALA 341 Cb 0.00 -1.91 -0.11 0.00 0.00 0.00 0.00 23.12 21.10 1oqv s ALA 341 CO 0.00 0.77 1.50 0.08 0.00 0.00 0.00 175.76 178.11 1oqv s VAL 342 N -1.47 2.11 0.18 0.00 1.01 -1.26 -4.99 120.40 115.99 1oqv s VAL 342 Ca 0.33 0.11 0.07 0.00 0.00 0.00 0.00 61.98 62.49 1oqv s VAL 342 Cb -0.13 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 1oqv s VAL 342 CO 0.24 0.02 -0.14 0.00 0.00 0.00 0.00 175.10 175.23 1oqv s ALA 343 N -0.77 1.83 0.24 5.51 0.00 -1.26 -4.91 121.76 122.39 1oqv s ALA 343 Ca 0.56 -1.57 -0.05 0.00 0.00 0.00 0.00 51.96 50.90 1oqv s ALA 343 Cb -0.46 -0.06 0.44 0.00 0.00 0.00 0.00 23.12 23.03 1oqv s ALA 343 CO 0.58 0.05 1.73 1.25 0.00 0.00 0.00 175.76 179.37 1oqv h LEU 344 N 2.78 0.29 -1.94 0.00 5.85 -1.91 -0.82 115.31 119.55 1oqv h LEU 344 Ca -0.38 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 1oqv h LEU 344 Cb 1.21 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.32 1oqv h LEU 344 CO 0.60 0.12 -0.05 0.00 -0.34 0.00 0.00 178.44 178.76 1oqv h ALA 345 N 1.53 1.08 0.00 1.25 0.00 -1.96 -1.63 119.26 119.53 1oqv h ALA 345 Ca 0.40 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 1oqv h ALA 345 Cb 0.59 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1oqv h ALA 345 CO -0.39 0.07 -0.11 -0.44 0.00 0.00 0.00 179.25 178.38 1oqv h ASP 346 N 0.00 0.00 1.57 0.00 3.32 -1.56 -3.21 116.42 116.54 1oqv h ASP 346 Ca -0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1oqv h ASP 346 Cb 0.36 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1oqv h ASP 346 CO 0.01 0.11 -0.44 -0.07 -1.72 0.00 0.00 179.24 177.12 1oqv h LEU 347 N 0.00 0.00 0.00 1.55 3.38 -1.36 -3.45 115.31 115.44 1oqv h LEU 347 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1oqv h LEU 347 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1oqv h LEU 347 CO 0.01 0.23 0.00 0.61 0.09 0.00 0.00 178.44 179.38 1oqv n GLY 348 N 1.18 3.21 2.96 0.83 0.00 -1.22 -4.63 105.19 107.52 1oqv n GLY 348 Ca 0.02 -0.17 -0.23 0.00 0.00 0.00 0.00 46.02 45.64 1oqv n GLY 348 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1oqv s ASP 349 N -4.00 1.49 0.42 1.61 2.15 -1.26 -4.34 116.67 112.74 1oqv s ASP 349 Ca 0.00 -0.23 0.08 0.00 0.43 0.00 0.00 52.55 52.84 1oqv s ASP 349 Cb 0.00 -0.67 0.91 0.00 -0.30 0.00 0.00 42.92 42.86 1oqv s ASP 349 CO 0.00 -0.02 2.07 0.15 -0.17 0.00 0.00 175.17 177.20 1oqv h PHE 350 N 7.19 0.43 0.00 -5.34 3.57 -1.30 -1.70 116.94 119.80 1oqv h PHE 350 Ca -0.33 0.01 -0.35 0.00 3.53 0.00 0.00 57.97 60.83 1oqv h PHE 350 Cb 1.17 -0.15 -0.07 0.00 2.79 0.00 0.00 35.95 39.70 1oqv h PHE 350 CO 0.49 0.28 -2.33 -1.91 -2.23 0.00 0.00 178.31 172.61 1oqv n GLU 351 N -4.47 0.80 -0.00 1.11 2.13 -1.26 -4.06 120.64 114.88 1oqv n GLU 351 Ca 0.02 -0.02 0.07 0.00 0.66 0.00 0.00 57.16 57.90 1oqv n GLU 351 Cb 0.07 -1.50 -0.10 0.00 0.27 0.00 0.00 31.44 30.18 1oqv n GLU 351 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1oqv n ASN 352 N -2.71 0.96 -4.60 4.31 3.02 -1.15 -3.42 115.26 111.67 1oqv n ASN 352 Ca -0.31 -0.56 -0.43 0.00 -0.03 0.00 0.00 54.58 53.25 1oqv n ASN 352 Cb 1.12 1.25 -0.03 0.00 -0.61 0.00 0.00 39.78 41.50 1oqv n ASN 352 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1oqv s SER 353 N -2.90 6.68 0.13 6.41 0.01 -0.65 -4.97 113.70 118.41 1oqv s SER 353 Ca 0.02 0.56 -0.30 0.00 1.31 0.00 0.00 55.95 57.53 1oqv s SER 353 Cb 0.11 -2.48 -0.06 0.00 0.21 0.00 0.00 66.02 63.80 1oqv s SER 353 CO 0.63 -0.92 0.99 0.00 0.41 0.00 0.00 173.24 174.35 1oqv s ALA 354 N 3.62 3.28 0.31 1.44 0.00 -1.26 -4.56 121.76 124.58 1oqv s ALA 354 Ca 0.40 0.63 -0.29 0.00 0.00 0.00 0.00 51.96 52.69 1oqv s ALA 354 Cb -0.11 -3.29 -0.10 0.00 0.00 0.00 0.00 23.12 19.61 1oqv s ALA 354 CO 0.21 -0.05 1.29 0.00 0.00 0.00 0.00 175.76 177.20 1oqv s ALA 355 N -0.10 3.50 -0.44 0.00 0.00 -1.26 -4.84 121.76 118.62 1oqv s ALA 355 Ca 0.47 1.21 0.07 0.00 0.00 0.00 0.00 51.96 53.71 1oqv s ALA 355 Cb -0.25 -3.47 0.24 0.00 0.00 0.00 0.00 23.12 19.65 1oqv s ALA 355 CO 0.31 -0.58 0.55 0.00 0.00 0.00 0.00 175.76 176.04 1oqv n ALA 356 N 1.12 2.79 0.29 0.00 0.00 -0.37 -1.00 120.51 123.34 1oqv n ALA 356 Ca 0.01 -3.65 0.18 0.00 0.00 0.00 0.00 53.44 49.97 1oqv n ALA 356 Cb 0.42 -0.83 0.81 0.00 0.00 0.00 0.00 19.45 19.86 1oqv n ALA 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqv h ALA 357 N 4.18 1.02 0.00 0.00 0.00 -1.39 -1.70 119.26 121.37 1oqv h ALA 357 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1oqv h ALA 357 Cb 0.84 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1oqv h ALA 357 CO 0.53 0.03 0.00 1.05 0.00 0.00 0.00 179.25 180.86 1oqv h GLU 358 N 0.00 0.00 0.00 0.00 9.09 -1.93 -1.67 114.58 120.07 1oqv h GLU 358 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1oqv h GLU 358 Cb 0.39 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.49 1oqv h GLU 358 CO 0.00 0.00 -0.54 1.79 0.05 0.00 0.00 179.01 180.32 1oqv h THR 359 N 0.00 0.00 0.00 -1.06 1.35 -1.68 -3.46 112.91 108.06 1oqv h THR 359 Ca 0.00 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 1oqv h THR 359 Cb 0.20 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 1oqv h THR 359 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1oqv n GLY 360 N 1.24 0.63 3.41 5.82 0.00 -0.63 -4.73 105.19 110.94 1oqv n GLY 360 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 1oqv n GLY 360 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oqv s VAL 361 N -2.76 0.05 0.00 1.61 0.11 -1.26 -0.95 120.40 117.20 1oqv s VAL 361 Ca 0.00 -0.88 0.00 0.00 -2.93 0.00 0.00 61.98 58.17 1oqv s VAL 361 Cb 0.00 -1.52 0.00 0.00 -1.53 0.00 0.00 36.38 33.33 1oqv s VAL 361 CO 0.00 -0.23 0.00 0.61 -3.33 0.00 0.00 175.10 172.15 1oqv n GLY 362 N -0.27 -0.45 3.65 6.54 0.00 -0.20 -4.66 105.19 109.81 1oqv n GLY 362 Ca -0.11 -1.09 -0.43 0.00 0.00 0.00 0.00 46.02 44.39 1oqv n GLY 362 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oqv s VAL 363 N 0.00 4.03 -0.55 1.61 1.01 -1.26 -0.55 120.40 124.68 1oqv s VAL 363 Ca 0.00 1.23 0.06 0.00 0.00 0.00 0.00 61.98 63.27 1oqv s VAL 363 Cb 0.00 -3.84 0.01 0.00 0.00 0.00 0.00 36.38 32.55 1oqv s VAL 363 CO 0.00 -0.16 0.51 2.30 0.00 0.00 0.00 175.10 177.75 1oqv n ILE 364 N 5.57 0.00 -3.69 2.22 -5.35 0.01 -1.23 119.36 116.89 1oqv n ILE 364 Ca 0.15 -0.45 -0.10 0.00 -0.27 0.00 0.00 62.75 62.08 1oqv n ILE 364 Cb 0.44 1.08 -0.10 0.00 -1.74 0.00 0.00 39.64 39.32 1oqv n ILE 364 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1oqv s LYS 365 N -0.89 0.45 0.21 6.28 2.20 -0.96 -1.34 119.74 125.69 1oqv s LYS 365 Ca 0.05 0.86 -0.22 0.00 -0.36 0.00 0.00 55.97 56.30 1oqv s LYS 365 Cb 0.05 0.01 0.04 0.00 -1.51 0.00 0.00 37.83 36.42 1oqv s LYS 365 CO 0.13 -0.15 0.72 -1.54 -0.36 0.00 0.00 175.35 174.14 1oqv s SER 366 N 1.41 -0.35 0.00 1.43 1.04 -1.21 -1.29 113.70 114.73 1oqv s SER 366 Ca -0.09 -0.36 0.29 0.00 0.48 0.00 0.00 55.95 56.26 1oqv s SER 366 Cb -0.08 0.64 1.62 0.00 0.10 0.00 0.00 66.02 68.30 1oqv s SER 366 CO -0.14 -1.14 2.05 2.30 0.98 0.00 0.00 173.24 177.29 1oqv n ILE 367 N -0.42 0.04 -1.67 -1.02 -5.35 -1.26 -4.81 119.36 104.87 1oqv n ILE 367 Ca -0.09 0.01 -0.46 0.00 -0.27 0.00 0.00 62.75 61.94 1oqv n ILE 367 Cb 0.61 -0.54 -0.04 0.00 -1.74 0.00 0.00 39.64 37.93 1oqv n ILE 367 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1oqv n ALA 368 N -1.13 1.28 0.28 -1.28 0.00 -1.22 -4.85 120.51 113.58 1oqv n ALA 368 Ca 0.18 0.43 0.12 0.00 0.00 0.00 0.00 53.44 54.17 1oqv n ALA 368 Cb 0.16 -2.36 0.78 0.00 0.00 0.00 0.00 19.45 18.02 1oqv n ALA 368 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1oqv h PRO 369 N 6.28 0.00 -0.01 0.00 0.11 -1.89 -1.12 132.00 135.37 1oqv h PRO 369 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1oqv h PRO 369 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1oqv h PRO 369 CO 0.89 0.03 0.00 0.00 -0.21 0.00 0.00 178.00 178.71 1oqv n ALA 370 N -2.40 2.65 -1.69 -0.75 0.00 -1.26 -4.93 120.51 112.13 1oqv n ALA 370 Ca -0.03 -0.25 -0.42 0.00 0.00 0.00 0.00 53.44 52.74 1oqv n ALA 370 Cb 0.11 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.17 1oqv n ALA 370 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1oqv n SER 371 N -0.68 2.50 -4.19 0.00 7.64 -0.43 -4.78 113.62 113.68 1oqv n SER 371 Ca 0.21 1.16 -0.40 0.00 1.01 0.00 0.00 58.87 60.85 1oqv n SER 371 Cb 0.16 -1.47 -0.05 0.00 -1.01 0.00 0.00 64.21 61.84 1oqv n SER 371 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1oqv s LYS 372 N -1.99 3.28 0.57 1.43 1.02 -0.17 -4.89 119.74 118.99 1oqv s LYS 372 Ca 0.58 -2.84 -0.17 0.00 0.02 0.00 0.00 55.97 53.57 1oqv s LYS 372 Cb -0.55 -4.10 -0.05 0.00 -0.52 0.00 0.00 37.83 32.61 1oqv s LYS 372 CO 0.60 -1.24 1.05 -0.80 -0.92 0.00 0.00 175.35 174.04 1oqv s ASN 373 N 0.91 5.96 0.16 2.83 0.01 -1.26 -1.28 114.94 122.27 1oqv s ASN 373 Ca 0.22 1.81 -0.33 0.00 -0.71 0.00 0.00 52.86 53.85 1oqv s ASN 373 Cb -0.12 -2.53 -0.15 0.00 0.41 0.00 0.00 41.25 38.85 1oqv s ASN 373 CO -0.08 -1.05 1.27 -0.11 -1.51 0.00 0.00 177.10 175.62 1oqv n LEU 374 N -1.82 1.91 -3.49 0.60 7.94 -0.45 -4.78 117.00 116.91 1oqv n LEU 374 Ca 0.09 1.13 -0.27 0.00 -1.11 0.00 0.00 56.01 55.85 1oqv n LEU 374 Cb 0.53 -1.26 -0.13 0.00 0.53 0.00 0.00 43.42 43.09 1oqv n LEU 374 CO 0.46 -1.05 -0.30 -0.62 -1.11 0.00 0.00 177.39 174.77 1oqv s ASP 375 N 0.21 3.02 0.00 1.96 -1.08 -1.26 -5.00 116.67 114.51 1oqv s ASP 375 Ca 0.75 -1.55 0.20 0.00 -0.52 0.00 0.00 52.55 51.43 1oqv s ASP 375 Cb -0.83 -0.22 1.04 0.00 -1.46 0.00 0.00 42.92 41.45 1oqv s ASP 375 CO 0.50 -0.38 1.62 0.18 0.52 0.00 0.00 175.17 177.60 1oqv n LEU 376 N 4.80 0.00 0.01 -1.34 4.77 -1.26 -1.43 117.00 122.54 1oqv n LEU 376 Ca 0.01 0.23 0.14 0.00 -0.03 0.00 0.00 56.01 56.36 1oqv n LEU 376 Cb 0.41 -0.23 0.54 0.00 -2.33 0.00 0.00 43.42 41.81 1oqv n LEU 376 CO 0.07 -0.08 0.86 0.35 -1.33 0.00 0.00 177.39 177.26 1oqv n THR 377 N -1.23 0.03 -3.49 -5.08 -2.24 -1.26 -4.71 114.28 96.30 1oqv n THR 377 Ca 0.11 -0.02 -0.42 0.00 -2.27 0.00 0.00 64.05 61.44 1oqv n THR 377 Cb 0.14 -0.37 -0.10 0.00 -2.10 0.00 0.00 70.33 67.91 1oqv n THR 377 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1oqv s ASN 378 N -3.08 5.97 0.61 3.42 3.84 -0.52 -4.96 114.94 120.21 1oqv s ASN 378 Ca 0.13 -1.12 0.34 0.00 0.21 0.00 0.00 52.86 52.43 1oqv s ASN 378 Cb 0.18 -2.11 1.97 0.00 -0.55 0.00 0.00 41.25 40.74 1oqv s ASN 378 CO 0.57 -0.50 2.27 -0.29 -2.79 0.00 0.00 177.10 176.36 1oqv h ILE 379 N 5.78 0.37 -0.44 -5.21 6.09 -1.85 -0.84 117.51 121.43 1oqv h ILE 379 Ca -0.26 -0.05 -0.10 0.00 -1.37 0.00 0.00 64.86 63.08 1oqv h ILE 379 Cb 1.11 1.04 -0.01 0.00 0.47 0.00 0.00 36.82 39.42 1oqv h ILE 379 CO 0.76 0.01 -0.11 0.74 -3.07 0.00 0.00 178.15 176.48 1oqv h THR 380 N 0.00 1.27 -0.71 2.19 2.02 -1.93 0.20 112.91 115.95 1oqv h THR 380 Ca -0.00 -1.22 -0.00 0.00 0.77 0.00 0.00 66.41 65.96 1oqv h THR 380 Cb 0.03 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 1oqv h THR 380 CO 0.00 0.41 0.44 0.45 0.37 0.00 0.00 175.52 177.19 1oqv h HIS 381 N 0.68 0.93 -0.30 3.16 3.86 -1.45 -0.88 115.15 121.15 1oqv h HIS 381 Ca 0.11 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 1oqv h HIS 381 Cb 0.65 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.79 1oqv h HIS 381 CO 0.05 0.62 0.15 0.28 0.86 0.00 0.00 177.93 179.90 1oqv h VAL 382 N 0.97 1.15 -0.42 2.45 2.07 -1.16 -1.97 116.25 119.35 1oqv h VAL 382 Ca 0.26 -0.41 -0.13 0.00 0.82 0.00 0.00 66.70 67.23 1oqv h VAL 382 Cb -0.04 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1oqv h VAL 382 CO -0.05 0.15 -0.27 -0.33 0.02 0.00 0.00 177.57 177.09 1oqv h GLU 383 N 0.36 0.89 0.00 1.57 5.08 -0.85 -3.19 114.58 118.44 1oqv h GLU 383 Ca 0.11 -0.40 -0.04 0.00 -1.00 0.00 0.00 59.36 58.02 1oqv h GLU 383 Cb 0.10 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1oqv h GLU 383 CO -0.01 1.05 -0.21 0.87 -1.00 0.00 0.00 179.01 179.70 1oqv h LYS 384 N 0.76 0.00 -6.43 2.33 1.79 -1.09 -3.47 116.57 110.47 1oqv h LYS 384 Ca 0.09 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.96 1oqv h LYS 384 Cb 0.83 0.00 0.05 0.00 -1.58 0.00 0.00 32.23 31.52 1oqv h LYS 384 CO 0.07 0.21 0.82 -0.11 -1.08 0.00 0.00 179.45 179.36 1oqv n LEU 385 N -3.22 2.99 -2.88 2.94 7.94 -0.75 -2.11 117.00 121.92 1oqv n LEU 385 Ca 0.02 1.06 -0.12 0.00 -1.11 0.00 0.00 56.01 55.86 1oqv n LEU 385 Cb 0.53 -1.38 0.06 0.00 0.53 0.00 0.00 43.42 43.16 1oqv n LEU 385 CO 0.35 -0.33 0.04 0.00 -1.11 0.00 0.00 177.39 176.34 1oqv s LYS 387 N -4.39 4.57 0.00 0.00 2.20 -0.90 -4.92 119.74 116.31 1oqv s LYS 387 Ca 0.25 1.35 0.00 0.00 -0.36 0.00 0.00 55.97 57.21 1oqv s LYS 387 Cb -0.03 -3.44 0.00 0.00 -1.51 0.00 0.00 37.83 32.85 1oqv s LYS 387 CO 0.58 0.04 0.00 0.41 -0.36 0.00 0.00 175.35 176.02 1oqv n GLY 388 N 2.75 0.67 3.97 5.54 0.00 -1.26 -4.78 105.19 112.09 1oqv n GLY 388 Ca 0.04 -2.12 -0.21 0.00 0.00 0.00 0.00 46.02 43.73 1oqv n GLY 388 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oqv s THR 389 N -1.10 4.60 0.50 2.61 -4.23 -1.26 -4.98 115.64 111.78 1oqv s THR 389 Ca 0.00 -0.88 -0.02 0.00 -1.18 0.00 0.00 61.69 59.61 1oqv s THR 389 Cb 0.00 -3.63 -0.00 0.00 1.34 0.00 0.00 72.50 70.21 1oqv s THR 389 CO 0.00 -0.28 0.77 0.00 -0.54 0.00 0.00 174.62 174.56 1oqv s ALA 390 N -2.17 3.55 0.68 3.99 0.00 -1.26 -0.75 121.76 125.80 1oqv s ALA 390 Ca 0.41 -0.87 -0.12 0.00 0.00 0.00 0.00 51.96 51.38 1oqv s ALA 390 Cb -0.09 -2.35 0.00 0.00 0.00 0.00 0.00 23.12 20.68 1oqv s ALA 390 CO 0.32 -0.53 1.06 -1.25 0.00 0.00 0.00 175.76 175.36 1oqv s PRO 391 N -4.73 2.94 -0.10 0.00 0.04 -1.26 -4.38 135.00 127.51 1oqv s PRO 391 Ca 0.50 1.06 -0.04 0.00 0.04 0.00 0.00 61.00 62.57 1oqv s PRO 391 Cb -0.10 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 1oqv s PRO 391 CO 0.41 -1.10 0.05 -0.06 0.04 0.00 0.00 177.00 176.34 1oqv s PHE 392 N -2.85 3.32 -0.05 0.56 0.40 -0.43 -0.53 117.98 118.40 1oqv s PHE 392 Ca 0.60 0.31 0.06 0.00 -0.60 0.00 0.00 56.93 57.31 1oqv s PHE 392 Cb -0.15 -1.84 -0.02 0.00 0.51 0.00 0.00 43.02 41.52 1oqv s PHE 392 CO 0.50 0.56 -0.24 0.20 0.70 0.00 0.00 175.22 176.95 1oqv s GLY 393 N -0.93 1.33 -0.08 4.36 0.00 -0.09 -1.15 107.32 110.76 1oqv s GLY 393 Ca 0.14 -1.06 0.05 0.00 0.00 0.00 0.00 44.72 43.85 1oqv s GLY 393 CO 0.03 -0.74 -0.23 0.14 0.00 0.00 0.00 173.10 172.29 1oqv s VAL 394 N -0.37 1.95 -0.23 1.40 1.01 -0.26 -0.45 120.40 123.44 1oqv s VAL 394 Ca 0.03 -0.98 -0.06 0.00 0.00 0.00 0.00 61.98 60.97 1oqv s VAL 394 Cb -0.12 -1.67 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 1oqv s VAL 394 CO 0.02 0.54 0.03 0.00 0.00 0.00 0.00 175.10 175.69 1oqv s ALA 395 N 0.14 3.05 -0.28 5.51 0.00 0.24 -0.15 121.76 130.27 1oqv s ALA 395 Ca -0.11 -1.12 -0.08 0.00 0.00 0.00 0.00 51.96 50.65 1oqv s ALA 395 Cb -0.16 -1.94 -0.01 0.00 0.00 0.00 0.00 23.12 21.02 1oqv s ALA 395 CO 0.06 -0.43 0.10 -0.06 0.00 0.00 0.00 175.76 175.43 1oqv s PHE 396 N 1.50 3.13 0.17 0.00 0.40 -0.21 -1.33 117.98 121.64 1oqv s PHE 396 Ca 0.06 -0.64 0.11 0.00 -0.60 0.00 0.00 56.93 55.86 1oqv s PHE 396 Cb -0.15 -2.28 -0.04 0.00 0.51 0.00 0.00 43.02 41.06 1oqv s PHE 396 CO 0.01 -0.46 -0.23 0.20 0.70 0.00 0.00 175.22 175.45 1oqv s GLY 397 N 1.58 1.68 0.37 4.36 0.00 -0.08 -0.55 107.32 114.69 1oqv s GLY 397 Ca 0.05 -1.57 -0.08 0.00 0.00 0.00 0.00 44.72 43.12 1oqv s GLY 397 CO 0.04 -1.58 0.63 -2.01 0.00 0.00 0.00 173.10 170.18 1oqv n ASN 398 N 0.43 -1.81 0.00 1.64 2.85 -0.63 -2.86 115.26 114.89 1oqv n ASN 398 Ca -0.14 -2.75 0.00 0.00 -0.11 0.00 0.00 54.58 51.59 1oqv n ASN 398 Cb 0.55 3.15 0.00 0.00 1.24 0.00 0.00 39.78 44.72 1oqv n ASN 398 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91