#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g81 h LEU 207 N 0.00 0.57 -2.00 1.04 5.85 -2.05 0.13 115.31 118.85 3g81 h LEU 207 Ca 0.00 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 3g81 h LEU 207 Cb 0.00 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 3g81 h LEU 207 CO 0.00 0.23 -0.04 -0.09 -0.34 0.00 0.00 178.44 178.20 3g81 h ARG 208 N 0.65 0.00 0.07 1.25 2.43 -2.05 -0.30 114.38 116.43 3g81 h ARG 208 Ca 0.49 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.51 3g81 h ARG 208 Cb 0.71 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 3g81 h ARG 208 CO -0.37 0.04 -0.70 0.37 -1.51 0.00 0.00 179.97 177.79 3g81 h GLN 209 N 0.00 0.16 -0.97 0.20 4.15 -1.25 -2.87 115.11 114.53 3g81 h GLN 209 Ca -0.00 -0.27 0.04 0.00 0.77 0.00 0.00 58.65 59.19 3g81 h GLN 209 Cb 0.33 0.10 -0.06 0.00 0.21 0.00 0.00 27.48 28.07 3g81 h GLN 209 CO 0.00 1.13 0.64 1.96 -1.93 0.00 0.00 178.83 180.63 3g81 h GLN 210 N -0.63 1.19 -0.75 1.69 4.20 -0.88 -1.22 115.11 118.71 3g81 h GLN 210 Ca -0.15 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.45 3g81 h GLN 210 Cb 1.42 -0.27 -0.03 0.00 0.30 0.00 0.00 27.48 28.89 3g81 h GLN 210 CO 0.05 0.79 0.32 0.28 -0.67 0.00 0.00 178.83 179.59 3g81 h VAL 211 N 1.23 1.25 -0.62 -0.54 2.07 -1.17 -0.33 116.25 118.13 3g81 h VAL 211 Ca 0.39 -0.77 -0.05 0.00 0.82 0.00 0.00 66.70 67.10 3g81 h VAL 211 Cb 0.01 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 3g81 h VAL 211 CO -0.12 0.31 0.21 -0.08 0.02 0.00 0.00 177.57 177.91 3g81 h GLU 212 N 1.07 0.96 -0.33 1.57 4.81 -1.14 0.16 114.58 121.68 3g81 h GLU 212 Ca 0.25 -0.20 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 3g81 h GLU 212 Cb 0.19 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 3g81 h GLU 212 CO -0.02 0.84 0.00 0.00 -0.73 0.00 0.00 179.01 179.10 3g81 h ALA 213 N 1.08 0.44 -0.95 2.92 0.00 -1.06 -1.68 119.26 120.00 3g81 h ALA 213 Ca 0.20 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.92 3g81 h ALA 213 Cb 0.27 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 3g81 h ALA 213 CO -0.01 0.19 0.62 1.25 0.00 0.00 0.00 179.25 181.30 3g81 h LEU 214 N 0.38 1.02 -0.27 0.00 5.85 -0.77 -0.77 115.31 120.75 3g81 h LEU 214 Ca 0.09 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.82 3g81 h LEU 214 Cb 0.44 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 3g81 h LEU 214 CO 0.02 0.68 0.15 1.56 -0.34 0.00 0.00 178.44 180.51 3g81 h GLN 215 N 1.17 0.31 -0.71 1.25 4.20 -0.41 -0.98 115.11 119.94 3g81 h GLN 215 Ca 0.39 -0.02 0.06 0.00 0.06 0.00 0.00 58.65 59.14 3g81 h GLN 215 Cb 0.05 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 27.71 3g81 h GLN 215 CO -0.14 0.21 0.41 0.78 -0.67 0.00 0.00 178.83 179.42 3g81 h GLY 216 N 0.32 1.06 1.06 3.46 0.00 -0.79 -1.20 103.07 106.98 3g81 h GLY 216 Ca 0.10 -0.29 -0.08 0.00 0.00 0.00 0.00 47.33 47.06 3g81 h GLY 216 CO -0.05 0.19 0.06 1.46 0.00 0.00 0.00 176.54 178.20 3g81 h GLN 217 N 0.76 1.03 -0.31 4.80 4.20 -0.49 -1.41 115.11 123.70 3g81 h GLN 217 Ca 0.32 -0.30 -0.13 0.00 0.06 0.00 0.00 58.65 58.59 3g81 h GLN 217 Cb 0.18 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 3g81 h GLN 217 CO -0.18 0.99 -0.33 0.28 -0.67 0.00 0.00 178.83 178.92 3g81 h VAL 218 N 0.94 1.29 -0.83 -0.54 2.07 -0.96 -1.34 116.25 116.87 3g81 h VAL 218 Ca 0.18 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 66.19 3g81 h VAL 218 Cb 0.49 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.77 3g81 h VAL 218 CO 0.02 0.49 0.53 1.56 0.02 0.00 0.00 177.57 180.19 3g81 h GLN 219 N 0.53 1.11 -0.33 1.57 1.08 -1.13 0.04 115.11 117.98 3g81 h GLN 219 Ca 0.05 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 3g81 h GLN 219 Cb 0.91 -0.24 -0.02 0.00 -0.05 0.00 0.00 27.48 28.08 3g81 h GLN 219 CO 0.08 0.75 0.22 1.25 -0.95 0.00 0.00 178.83 180.18 3g81 h HIS 220 N 1.13 0.41 -0.87 2.96 -0.00 -1.14 -2.28 115.15 115.37 3g81 h HIS 220 Ca 0.30 0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.66 3g81 h HIS 220 Cb -0.10 -0.14 -0.04 0.00 -0.00 0.00 0.00 27.41 27.13 3g81 h HIS 220 CO -0.01 0.26 0.47 -0.07 -0.00 0.00 0.00 177.93 178.58 3g81 h LEU 221 N 0.44 1.09 -0.81 0.26 3.38 -0.79 0.11 115.31 119.00 3g81 h LEU 221 Ca 0.12 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3g81 h LEU 221 Cb -0.05 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.39 3g81 h LEU 221 CO -0.03 0.88 0.45 1.56 0.09 0.00 0.00 178.44 181.40 3g81 h GLN 222 N 1.22 1.12 -0.24 1.13 4.20 -0.77 0.24 115.11 122.01 3g81 h GLN 222 Ca 0.31 -0.12 -0.11 0.00 0.06 0.00 0.00 58.65 58.78 3g81 h GLN 222 Cb 0.04 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 27.60 3g81 h GLN 222 CO -0.05 0.82 -0.27 0.00 -0.67 0.00 0.00 178.83 178.66 3g81 h ALA 223 N 1.24 0.36 -0.53 3.87 0.00 -1.06 -2.28 119.26 120.86 3g81 h ALA 223 Ca 0.29 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 3g81 h ALA 223 Cb 0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3g81 h ALA 223 CO -0.05 0.36 -0.14 0.00 0.00 0.00 0.00 179.25 179.43 3g81 h ALA 224 N 0.67 0.73 -0.58 0.00 0.00 -0.77 -2.31 119.26 117.00 3g81 h ALA 224 Ca 0.04 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 3g81 h ALA 224 Cb 0.84 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 3g81 h ALA 224 CO 0.07 0.66 0.05 0.35 0.00 0.00 0.00 179.25 180.38 3g81 h PHE 225 N 0.89 1.07 -0.56 0.00 3.57 -0.55 -0.81 116.94 120.54 3g81 h PHE 225 Ca 0.13 -0.17 -0.03 0.00 3.53 0.00 0.00 57.97 61.44 3g81 h PHE 225 Cb 0.71 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.14 3g81 h PHE 225 CO 0.05 0.94 0.25 1.03 -2.23 0.00 0.00 178.31 178.35 3g81 h SER 226 N 0.89 0.76 -0.70 0.41 0.87 -1.26 0.25 113.55 114.77 3g81 h SER 226 Ca 0.17 -0.15 -0.04 0.00 -1.23 0.00 0.00 61.79 60.54 3g81 h SER 226 Cb 0.49 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.22 3g81 h SER 226 CO 0.02 0.70 0.27 -0.61 -0.53 0.00 0.00 176.83 176.68 3g81 h GLN 227 N 0.77 1.05 -0.44 2.24 4.15 -1.28 -2.88 115.11 118.72 3g81 h GLN 227 Ca 0.19 -0.19 -0.08 0.00 0.77 0.00 0.00 58.65 59.34 3g81 h GLN 227 Cb 0.16 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 3g81 h GLN 227 CO -0.02 0.87 -0.06 -0.92 -1.93 0.00 0.00 178.83 176.78 3g81 h TYR 228 N 1.00 0.81 -0.61 3.99 5.03 -0.68 -2.52 116.97 123.99 3g81 h TYR 228 Ca 0.23 -0.13 0.02 0.00 2.58 0.00 0.00 58.73 61.44 3g81 h TYR 228 Cb 0.22 -0.22 -0.04 0.00 1.55 0.00 0.00 36.73 38.25 3g81 h TYR 228 CO 0.02 0.79 0.39 0.87 -1.32 0.00 0.00 178.16 178.90 3g81 h LYS 229 N 0.70 0.75 -0.70 1.82 1.57 -0.75 0.66 116.57 120.61 3g81 h LYS 229 Ca 0.13 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 3g81 h LYS 229 Cb 0.51 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 3g81 h LYS 229 CO 0.03 0.49 0.40 0.87 -0.57 0.00 0.00 179.45 180.67 3g81 h LYS 230 N 0.77 0.97 -0.41 3.15 1.57 -1.37 -1.98 116.57 119.27 3g81 h LYS 230 Ca 0.24 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 3g81 h LYS 230 Cb -0.01 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 3g81 h LYS 230 CO -0.09 0.71 0.23 0.28 -0.57 0.00 0.00 179.45 180.01 3g81 h VAL 231 N 0.96 1.15 -0.50 0.50 2.07 -0.96 -2.64 116.25 116.83 3g81 h VAL 231 Ca 0.25 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 3g81 h VAL 231 Cb 0.01 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 3g81 h VAL 231 CO -0.04 0.15 0.25 -0.08 0.02 0.00 0.00 177.57 177.86 3g81 h GLU 232 N 0.53 0.72 0.00 1.57 4.57 -0.60 -2.96 114.58 118.42 3g81 h GLU 232 Ca 0.14 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 3g81 h GLU 232 Cb 0.04 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.49 3g81 h GLU 232 CO -0.02 0.59 0.00 -0.07 -1.18 0.00 0.00 179.01 178.33 3g81 h LEU 233 N 0.67 0.00 -9.12 1.64 3.38 -1.26 -3.43 115.31 107.19 3g81 h LEU 233 Ca 0.17 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.55 3g81 h LEU 233 Cb 0.11 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.77 3g81 h LEU 233 CO -0.02 0.00 0.21 0.12 0.09 0.00 0.00 178.44 178.83 3g81 s PHE 234 N -3.46 3.38 -1.22 1.13 5.36 -1.01 -0.44 117.98 121.71 3g81 s PHE 234 Ca 0.04 1.01 0.14 0.00 -0.96 0.00 0.00 56.93 57.15 3g81 s PHE 234 Cb 0.08 -2.87 0.37 0.00 -0.34 0.00 0.00 43.02 40.26 3g81 s PHE 234 CO 0.56 -0.21 1.30 -0.35 -1.46 0.00 0.00 175.22 175.06 3g81 n PRO 235 N 5.19 2.71 -0.16 10.12 -0.04 -1.26 -4.93 135.00 146.62 3g81 n PRO 235 Ca 0.00 -2.14 0.07 0.00 -0.04 0.00 0.00 63.50 61.39 3g81 n PRO 235 Cb 0.49 -1.34 0.15 0.00 -0.04 0.00 0.00 33.50 32.76 3g81 n PRO 235 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3g81 n ASN 236 N 0.79 2.85 -4.35 3.54 3.02 -0.77 -5.00 115.26 115.34 3g81 n ASN 236 Ca 0.14 -1.88 -0.19 0.00 -0.03 0.00 0.00 54.58 52.62 3g81 n ASN 236 Cb 0.47 -0.20 -0.10 0.00 -0.61 0.00 0.00 39.78 39.33 3g81 n ASN 236 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3g81 s GLY 237 N -1.03 1.43 -0.09 7.41 0.00 0.41 -1.05 107.32 114.40 3g81 s GLY 237 Ca 0.25 -1.66 -0.04 0.00 0.00 0.00 0.00 44.72 43.26 3g81 s GLY 237 CO 0.18 -1.76 0.20 1.20 0.00 0.00 0.00 173.10 172.93 3g81 s GLN 238 N -3.63 0.16 -0.14 2.90 -1.52 -0.32 -4.74 119.66 112.36 3g81 s GLN 238 Ca 0.22 0.46 -0.06 0.00 -1.95 0.00 0.00 55.36 54.04 3g81 s GLN 238 Cb -0.01 -0.14 -0.04 0.00 -0.22 0.00 0.00 33.01 32.60 3g81 s GLN 238 CO 0.07 -0.16 0.06 0.45 -0.25 0.00 0.00 175.29 175.46 3g81 s SER 239 N 1.21 5.68 -0.18 5.90 0.15 -1.26 -1.00 113.70 124.20 3g81 s SER 239 Ca -0.09 0.19 -0.04 0.00 0.70 0.00 0.00 55.95 56.71 3g81 s SER 239 Cb -0.11 -1.84 0.09 0.00 -1.71 0.00 0.00 66.02 62.45 3g81 s SER 239 CO -0.07 0.29 0.29 0.54 1.20 0.00 0.00 173.24 175.49 3g81 s VAL 240 N -0.35 -0.46 0.00 4.45 0.11 -0.27 -5.02 120.40 118.86 3g81 s VAL 240 Ca 0.09 0.10 0.00 0.00 -2.93 0.00 0.00 61.98 59.24 3g81 s VAL 240 Cb -0.12 -0.60 0.00 0.00 -1.53 0.00 0.00 36.38 34.13 3g81 s VAL 240 CO 0.02 -0.02 0.00 0.61 -3.33 0.00 0.00 175.10 172.38 3g81 n GLY 241 N 5.35 3.60 0.95 6.54 0.00 -1.26 -1.25 105.19 119.12 3g81 n GLY 241 Ca -0.06 -0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.01 3g81 n GLY 241 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3g81 n GLU 242 N 14.00 2.23 -4.06 1.61 1.02 -1.26 -4.94 120.64 129.24 3g81 n GLU 242 Ca 0.00 -1.87 -0.32 0.00 -0.02 0.00 0.00 57.16 54.95 3g81 n GLU 242 Cb 0.00 -1.46 -0.06 0.00 -0.02 0.00 0.00 31.44 29.90 3g81 n GLU 242 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3g81 s LYS 243 N -1.50 3.09 -0.10 3.49 2.20 -0.38 -5.02 119.74 121.52 3g81 s LYS 243 Ca 0.36 -0.51 0.01 0.00 -0.36 0.00 0.00 55.97 55.48 3g81 s LYS 243 Cb 0.20 -2.87 0.02 0.00 -1.51 0.00 0.00 37.83 33.67 3g81 s LYS 243 CO 0.28 0.63 -0.13 0.42 -0.36 0.00 0.00 175.35 176.20 3g81 s ILE 244 N -1.26 1.29 -0.01 5.43 1.01 -0.75 -1.11 121.20 125.80 3g81 s ILE 244 Ca 0.25 -0.51 -0.14 0.00 0.00 0.00 0.00 60.65 60.25 3g81 s ILE 244 Cb -0.12 -1.21 -0.06 0.00 0.01 0.00 0.00 42.46 41.08 3g81 s ILE 244 CO 0.17 0.40 0.40 -0.36 0.00 0.00 0.00 174.94 175.55 3g81 s PHE 245 N 1.11 3.72 -0.03 3.97 0.08 -0.17 -0.63 117.98 126.03 3g81 s PHE 245 Ca -0.05 0.98 -0.01 0.00 0.12 0.00 0.00 56.93 57.97 3g81 s PHE 245 Cb -0.14 -2.28 0.03 0.00 -0.57 0.00 0.00 43.02 40.05 3g81 s PHE 245 CO -0.02 0.64 0.05 0.21 -0.10 0.00 0.00 175.22 176.00 3g81 s LYS 246 N -1.06 -0.00 0.18 0.44 2.20 -0.30 -1.18 119.74 120.02 3g81 s LYS 246 Ca 0.23 0.20 -0.12 0.00 -0.36 0.00 0.00 55.97 55.92 3g81 s LYS 246 Cb -0.16 -0.19 -0.07 0.00 -1.51 0.00 0.00 37.83 35.90 3g81 s LYS 246 CO 0.13 -0.14 0.54 -0.08 -0.36 0.00 0.00 175.35 175.44 3g81 s THR 247 N 0.90 4.90 -0.72 3.43 -1.32 -0.22 -1.33 115.64 121.27 3g81 s THR 247 Ca -0.07 0.66 0.26 0.00 -1.21 0.00 0.00 61.69 61.33 3g81 s THR 247 Cb -0.10 -3.68 0.28 0.00 -1.51 0.00 0.00 72.50 67.48 3g81 s THR 247 CO -0.03 0.11 1.78 0.00 -2.21 0.00 0.00 174.62 174.27 3g81 n ALA 248 N 0.41 2.19 -0.95 11.08 0.00 -0.52 -4.91 120.51 127.82 3g81 n ALA 248 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.40 3g81 n ALA 248 Cb 0.52 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.51 3g81 n ALA 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g81 n GLY 249 N 1.13 0.73 3.34 0.00 0.00 -1.26 -5.01 105.19 104.12 3g81 n GLY 249 Ca 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.90 3g81 n GLY 249 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3g81 s PHE 250 N -2.89 1.60 0.03 1.61 -0.12 -1.26 -5.04 117.98 111.92 3g81 s PHE 250 Ca 0.00 -1.17 0.01 0.00 -0.05 0.00 0.00 56.93 55.72 3g81 s PHE 250 Cb 0.00 -0.95 -0.04 0.00 -0.63 0.00 0.00 43.02 41.40 3g81 s PHE 250 CO 0.00 -0.30 0.10 0.14 -0.05 0.00 0.00 175.22 175.10 3g81 s VAL 251 N -3.68 4.74 0.09 -2.49 -7.23 -1.26 -1.55 120.40 109.01 3g81 s VAL 251 Ca 0.37 -0.53 -0.09 0.00 -1.81 0.00 0.00 61.98 59.92 3g81 s VAL 251 Cb 0.08 -3.23 -0.00 0.00 0.56 0.00 0.00 36.38 33.79 3g81 s VAL 251 CO 0.14 0.25 0.19 -0.54 -0.31 0.00 0.00 175.10 174.83 3g81 s LYS 252 N -2.06 0.84 0.90 4.82 -0.14 -0.30 -4.82 119.74 118.98 3g81 s LYS 252 Ca 0.27 -0.94 -0.11 0.00 -1.36 0.00 0.00 55.97 53.82 3g81 s LYS 252 Cb -0.12 0.34 0.13 0.00 -1.68 0.00 0.00 37.83 36.50 3g81 s LYS 252 CO 0.18 -0.27 1.09 -2.14 -0.76 0.00 0.00 175.35 173.46 3g81 s PRO 253 N -3.80 1.24 0.12 -1.68 0.02 -1.25 -1.50 135.00 128.14 3g81 s PRO 253 Ca 0.04 0.91 -0.25 0.00 0.02 0.00 0.00 61.00 61.73 3g81 s PRO 253 Cb 0.05 -1.80 -0.06 0.00 0.02 0.00 0.00 34.50 32.70 3g81 s PRO 253 CO -0.11 -2.28 1.66 0.35 -0.33 0.00 0.00 177.00 176.30 3g81 h PHE 254 N -1.58 -0.48 -0.94 6.54 3.57 -1.25 -1.00 116.94 121.80 3g81 h PHE 254 Ca -0.49 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.09 3g81 h PHE 254 Cb 1.28 0.21 -0.06 0.00 2.79 0.00 0.00 35.95 40.17 3g81 h PHE 254 CO 0.44 -0.27 0.60 1.15 -2.23 0.00 0.00 178.31 178.00 3g81 h THR 255 N -0.31 1.07 -0.38 4.41 2.02 -1.93 0.68 112.91 118.48 3g81 h THR 255 Ca 0.05 -0.38 -0.15 0.00 0.77 0.00 0.00 66.41 66.71 3g81 h THR 255 Cb 0.37 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 3g81 h THR 255 CO -0.16 0.20 -0.35 -0.33 0.37 0.00 0.00 175.52 175.25 3g81 h GLU 256 N 1.09 0.91 -0.38 6.66 3.07 -1.85 -2.42 114.58 121.67 3g81 h GLU 256 Ca 0.41 -0.47 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 3g81 h GLU 256 Cb 0.17 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.07 3g81 h GLU 256 CO -0.17 1.12 0.25 0.00 -1.40 0.00 0.00 179.01 178.81 3g81 h ALA 257 N 0.77 0.49 -0.77 3.43 0.00 -0.33 -2.19 119.26 120.66 3g81 h ALA 257 Ca 0.07 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3g81 h ALA 257 Cb 0.94 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 3g81 h ALA 257 CO 0.09 -0.05 0.37 0.37 0.00 0.00 0.00 179.25 180.03 3g81 h GLN 258 N 0.52 1.11 -0.31 0.00 4.15 -0.83 -2.49 115.11 117.25 3g81 h GLN 258 Ca 0.14 -0.16 -0.15 0.00 0.77 0.00 0.00 58.65 59.25 3g81 h GLN 258 Cb -0.04 -0.20 -0.00 0.00 0.21 0.00 0.00 27.48 27.44 3g81 h GLN 258 CO -0.03 0.86 -0.39 1.25 -1.93 0.00 0.00 178.83 178.59 3g81 h LEU 259 N 1.10 0.88 -0.61 -2.39 5.85 -1.27 -1.62 115.31 117.24 3g81 h LEU 259 Ca 0.27 -0.49 0.10 0.00 0.84 0.00 0.00 57.88 58.59 3g81 h LEU 259 Cb 0.12 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 40.82 3g81 h LEU 259 CO -0.03 1.20 0.22 -0.07 -0.34 0.00 0.00 178.44 179.41 3g81 h LEU 260 N 0.58 0.20 -0.26 2.25 3.38 -1.15 -0.50 115.31 119.81 3g81 h LEU 260 Ca 0.04 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 3g81 h LEU 260 Cb 0.98 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 3g81 h LEU 260 CO 0.09 0.12 -0.03 0.00 0.09 0.00 0.00 178.44 178.71 3g81 h THR 262 N 0.24 1.31 0.00 0.00 1.35 -0.97 -0.11 112.91 114.72 3g81 h THR 262 Ca 0.07 -1.62 -0.09 0.00 -0.55 0.00 0.00 66.41 64.22 3g81 h THR 262 Cb 0.47 1.61 -0.01 0.00 -1.73 0.00 0.00 68.15 68.49 3g81 h THR 262 CO 0.02 0.51 -0.42 1.56 -0.25 0.00 0.00 175.52 176.94 3g81 h GLN 263 N 0.45 0.00 0.00 4.72 4.20 -1.11 -1.49 115.11 121.87 3g81 h GLN 263 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 3g81 h GLN 263 Cb 0.94 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.72 3g81 h GLN 263 CO 0.08 0.42 0.00 0.00 -0.67 0.00 0.00 178.83 178.66 3g81 n ALA 264 N -2.40 2.51 -0.58 3.87 0.00 -0.84 -4.89 120.51 118.18 3g81 n ALA 264 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.27 3g81 n ALA 264 Cb 0.47 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.45 3g81 n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g81 n GLY 265 N 1.00 0.68 0.00 0.00 0.00 -0.56 -5.04 105.19 101.27 3g81 n GLY 265 Ca 0.18 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3g81 n GLY 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g81 n GLY 266 N -2.58 5.17 3.68 -0.02 0.00 -0.09 -4.99 105.19 106.36 3g81 n GLY 266 Ca 0.00 -1.62 -0.09 0.00 0.00 0.00 0.00 46.02 44.31 3g81 n GLY 266 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3g81 s GLN 267 N 2.70 1.79 0.61 1.61 -2.07 -1.01 -3.68 119.66 119.61 3g81 s GLN 267 Ca 0.00 -1.30 -0.19 0.00 -1.82 0.00 0.00 55.36 52.05 3g81 s GLN 267 Cb 0.00 0.53 -0.03 0.00 -1.09 0.00 0.00 33.01 32.42 3g81 s GLN 267 CO 0.00 -0.78 1.29 -0.51 -1.32 0.00 0.00 175.29 173.97 3g81 s LEU 268 N -3.04 3.66 -0.04 2.60 1.43 -1.26 -0.02 118.68 122.01 3g81 s LEU 268 Ca 0.20 2.60 -0.39 0.00 -1.03 0.00 0.00 54.13 55.52 3g81 s LEU 268 Cb -0.03 -4.53 -0.17 0.00 0.03 0.00 0.00 46.19 41.49 3g81 s LEU 268 CO 0.11 -1.81 1.40 0.00 0.23 0.00 0.00 176.35 176.28 3g81 n ALA 269 N -1.62 -1.25 -3.39 4.21 0.00 -0.47 -4.26 120.51 113.71 3g81 n ALA 269 Ca 0.14 0.50 -0.26 0.00 0.00 0.00 0.00 53.44 53.82 3g81 n ALA 269 Cb 0.48 -2.05 -0.09 0.00 0.00 0.00 0.00 19.45 17.79 3g81 n ALA 269 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3g81 n SER 270 N 3.05 0.85 -4.71 0.00 7.64 -1.26 -1.55 113.62 117.65 3g81 n SER 270 Ca 0.21 -2.76 -0.42 0.00 1.01 0.00 0.00 58.87 56.91 3g81 n SER 270 Cb 0.15 -0.63 -0.03 0.00 -1.01 0.00 0.00 64.21 62.69 3g81 n SER 270 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3g81 s PRO 271 N -0.97 4.22 0.00 1.43 0.04 -1.26 -4.89 135.00 133.57 3g81 s PRO 271 Ca 0.34 2.32 0.04 0.00 0.04 0.00 0.00 61.00 63.74 3g81 s PRO 271 Cb 0.09 -3.33 0.11 0.00 0.04 0.00 0.00 34.50 31.41 3g81 s PRO 271 CO -0.14 -0.64 1.07 0.54 0.04 0.00 0.00 177.00 177.88 3g81 n ARG 272 N 4.58 2.76 -3.63 4.56 1.74 -1.26 -4.82 116.66 120.60 3g81 n ARG 272 Ca 0.14 -1.66 -0.09 0.00 -0.77 0.00 0.00 57.85 55.48 3g81 n ARG 272 Cb 0.40 -1.10 -0.02 0.00 -1.02 0.00 0.00 32.46 30.72 3g81 n ARG 272 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3g81 s SER 273 N -0.96 -0.39 0.38 0.55 1.04 -1.26 -4.56 113.70 108.50 3g81 s SER 273 Ca 0.09 -0.27 0.05 0.00 0.48 0.00 0.00 55.95 56.30 3g81 s SER 273 Cb 0.05 0.60 0.75 0.00 0.10 0.00 0.00 66.02 67.52 3g81 s SER 273 CO 0.06 -1.05 2.02 0.00 0.98 0.00 0.00 173.24 175.25 3g81 h ALA 274 N 2.00 1.61 -0.28 5.32 0.00 -1.97 -1.00 119.26 124.94 3g81 h ALA 274 Ca -0.26 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 3g81 h ALA 274 Cb 1.27 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 3g81 h ALA 274 CO 0.30 0.34 0.07 0.00 0.00 0.00 0.00 179.25 179.96 3g81 h ALA 275 N 1.67 0.37 -0.63 0.00 0.00 -1.99 -1.53 119.26 117.13 3g81 h ALA 275 Ca 0.18 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 3g81 h ALA 275 Cb -0.04 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3g81 h ALA 275 CO -0.03 0.02 0.17 0.93 0.00 0.00 0.00 179.25 180.34 3g81 h GLU 276 N 0.28 1.01 -0.71 0.00 5.08 -1.85 -2.31 114.58 116.08 3g81 h GLU 276 Ca 0.09 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.17 3g81 h GLU 276 Cb 0.29 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 3g81 h GLU 276 CO 0.00 0.90 0.29 -0.97 -1.00 0.00 0.00 179.01 178.23 3g81 h ASN 277 N 0.93 0.97 -0.53 1.42 -1.24 -1.08 -0.23 115.58 115.82 3g81 h ASN 277 Ca 0.20 -0.17 -0.07 0.00 0.71 0.00 0.00 56.30 56.98 3g81 h ASN 277 Cb 0.34 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 39.11 3g81 h ASN 277 CO -0.00 0.88 0.10 0.00 -1.29 0.00 0.00 177.43 177.11 3g81 h ALA 278 N 1.13 1.08 -0.05 1.57 0.00 -1.14 0.83 119.26 122.69 3g81 h ALA 278 Ca 0.24 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3g81 h ALA 278 Cb 0.21 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3g81 h ALA 278 CO -0.02 0.60 0.02 0.00 0.00 0.00 0.00 179.25 179.84 3g81 h ALA 279 N 1.23 0.06 -0.82 0.00 0.00 -0.86 -2.39 119.26 116.47 3g81 h ALA 279 Ca 0.18 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.05 3g81 h ALA 279 Cb 0.38 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 3g81 h ALA 279 CO 0.01 -0.35 0.50 1.25 0.00 0.00 0.00 179.25 180.67 3g81 h LEU 280 N -0.10 0.79 -1.53 0.00 5.85 -0.83 -2.25 115.31 117.23 3g81 h LEU 280 Ca 0.02 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.81 3g81 h LEU 280 Cb 0.18 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 3g81 h LEU 280 CO -0.00 0.50 0.39 -0.61 -0.34 0.00 0.00 178.44 178.38 3g81 h GLN 281 N 0.92 0.56 -0.85 1.25 4.15 -0.58 -1.84 115.11 118.72 3g81 h GLN 281 Ca 0.36 -0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.76 3g81 h GLN 281 Cb 0.17 -0.13 -0.05 0.00 0.21 0.00 0.00 27.48 27.69 3g81 h GLN 281 CO -0.17 0.37 0.56 1.96 -1.93 0.00 0.00 178.83 179.62 3g81 h GLN 282 N 0.58 1.09 -0.48 1.69 4.20 -0.89 0.15 115.11 121.45 3g81 h GLN 282 Ca 0.25 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.81 3g81 h GLN 282 Cb 0.25 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 3g81 h GLN 282 CO -0.07 0.72 -0.01 -0.07 -0.67 0.00 0.00 178.83 178.72 3g81 h LEU 283 N 1.12 0.84 -0.52 1.46 3.38 -1.40 -0.33 115.31 119.87 3g81 h LEU 283 Ca 0.32 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3g81 h LEU 283 Cb -0.08 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 3g81 h LEU 283 CO -0.08 0.95 0.31 0.58 0.09 0.00 0.00 178.44 180.29 3g81 h VAL 284 N 0.71 1.16 -0.68 1.22 2.07 -1.03 -1.15 116.25 118.55 3g81 h VAL 284 Ca 0.13 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 3g81 h VAL 284 Cb 0.53 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 3g81 h VAL 284 CO 0.03 0.16 0.26 0.58 0.02 0.00 0.00 177.57 178.62 3g81 h VAL 285 N 0.70 1.24 -0.73 2.57 2.07 -0.54 0.16 116.25 121.72 3g81 h VAL 285 Ca 0.19 -0.78 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 3g81 h VAL 285 Cb -0.01 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 3g81 h VAL 285 CO -0.04 0.31 0.24 0.00 0.02 0.00 0.00 177.57 178.10 3g81 h ALA 286 N 1.12 1.05 -0.00 1.67 0.00 -0.69 -2.45 119.26 119.95 3g81 h ALA 286 Ca 0.22 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3g81 h ALA 286 Cb 0.22 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3g81 h ALA 286 CO -0.02 0.65 -0.45 1.63 0.00 0.00 0.00 179.25 181.06 3g81 n LYS 287 N -4.26 0.33 -4.02 0.00 4.76 -0.46 -4.93 118.16 109.57 3g81 n LYS 287 Ca 0.06 -0.20 -0.32 0.00 -2.87 0.00 0.00 58.31 54.97 3g81 n LYS 287 Cb 0.22 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 31.92 3g81 n LYS 287 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 3g81 n ASN 288 N -1.15 -4.11 -3.72 4.39 5.15 0.52 -4.96 115.26 111.37 3g81 n ASN 288 Ca 0.08 -0.87 -0.18 0.00 -0.60 0.00 0.00 54.58 53.01 3g81 n ASN 288 Cb 0.34 -3.47 -0.17 0.00 -0.53 0.00 0.00 39.78 35.95 3g81 n ASN 288 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3g81 s GLU 289 N -6.72 0.01 0.58 1.20 0.41 -1.01 -5.04 118.70 108.12 3g81 s GLU 289 Ca 0.66 0.27 -0.20 0.00 -0.41 0.00 0.00 54.97 55.29 3g81 s GLU 289 Cb -0.34 -0.44 -0.04 0.00 -1.78 0.00 0.00 34.13 31.53 3g81 s GLU 289 CO 0.87 -0.25 1.34 0.00 -0.49 0.00 0.00 175.26 176.73 3g81 s ALA 290 N 1.67 2.67 0.13 5.21 0.00 -1.26 -4.68 121.76 125.50 3g81 s ALA 290 Ca -0.01 1.31 0.11 0.00 0.00 0.00 0.00 51.96 53.36 3g81 s ALA 290 Cb -0.13 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.39 3g81 s ALA 290 CO -0.03 -1.47 -0.26 0.00 0.00 0.00 0.00 175.76 174.00 3g81 s ALA 291 N -1.32 2.29 0.28 0.00 0.00 -0.99 -0.75 121.76 121.27 3g81 s ALA 291 Ca 0.75 -1.45 -0.29 0.00 0.00 0.00 0.00 51.96 50.97 3g81 s ALA 291 Cb -0.40 -0.35 -0.10 0.00 0.00 0.00 0.00 23.12 22.27 3g81 s ALA 291 CO 0.46 0.50 1.12 -0.06 0.00 0.00 0.00 175.76 177.78 3g81 s PHE 292 N -1.13 3.53 0.65 0.00 0.08 -1.05 -0.69 117.98 119.37 3g81 s PHE 292 Ca 0.13 1.66 0.01 0.00 0.12 0.00 0.00 56.93 58.85 3g81 s PHE 292 Cb -0.10 -3.33 0.09 0.00 -0.57 0.00 0.00 43.02 39.12 3g81 s PHE 292 CO 0.06 -0.70 0.90 -0.51 -0.10 0.00 0.00 175.22 174.87 3g81 s LEU 293 N -1.39 3.09 0.39 -0.37 1.43 0.11 -4.45 118.68 117.49 3g81 s LEU 293 Ca 0.45 -0.27 0.23 0.00 -1.03 0.00 0.00 54.13 53.52 3g81 s LEU 293 Cb -0.33 -2.28 0.36 0.00 0.03 0.00 0.00 46.19 43.98 3g81 s LEU 293 CO 0.42 -1.56 1.57 0.77 0.23 0.00 0.00 176.35 177.78 3g81 h SER 294 N -0.26 0.00 -3.62 2.29 4.64 -1.46 -3.43 113.55 111.71 3g81 h SER 294 Ca -0.38 -0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.43 3g81 h SER 294 Cb 1.28 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.34 3g81 h SER 294 CO 0.45 0.00 0.12 -0.04 -0.87 0.00 0.00 176.83 176.49 3g81 s MET 295 N -3.21 4.21 0.07 4.77 -1.94 -1.26 -4.53 119.30 117.40 3g81 s MET 295 Ca 0.07 0.85 -0.07 0.00 -1.71 0.00 0.00 55.69 54.83 3g81 s MET 295 Cb 0.06 -2.77 -0.01 0.00 2.01 0.00 0.00 34.83 34.12 3g81 s MET 295 CO 0.67 0.33 0.13 0.95 -0.01 0.00 0.00 175.02 177.09 3g81 s THR 296 N -1.63 0.15 -0.35 2.05 -4.23 -0.98 -3.79 115.64 106.86 3g81 s THR 296 Ca 0.46 -1.27 0.07 0.00 -1.18 0.00 0.00 61.69 59.77 3g81 s THR 296 Cb -0.15 -1.25 0.49 0.00 1.34 0.00 0.00 72.50 72.93 3g81 s THR 296 CO 0.20 -0.70 1.49 -0.90 -0.54 0.00 0.00 174.62 174.18 3g81 n ASP 297 N 0.21 3.76 -0.24 3.99 5.75 -0.80 -1.40 116.55 127.82 3g81 n ASP 297 Ca -0.16 -3.79 0.03 0.00 -0.01 0.00 0.00 54.79 50.86 3g81 n ASP 297 Cb 0.61 -0.62 0.27 0.00 -1.03 0.00 0.00 41.12 40.34 3g81 n ASP 297 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 3g81 h SER 298 N 1.40 0.84 0.01 -1.12 0.02 -1.85 -3.10 113.55 109.74 3g81 h SER 298 Ca 0.32 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.26 3g81 h SER 298 Cb 1.55 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.90 3g81 h SER 298 CO 0.66 0.57 -0.00 0.50 -1.14 0.00 0.00 176.83 177.42 3g81 h LYS 299 N 0.97 -0.01 -3.89 3.45 3.64 -1.89 -3.43 116.57 115.41 3g81 h LYS 299 Ca 0.32 0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 59.10 3g81 h LYS 299 Cb 0.06 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 31.49 3g81 h LYS 299 CO -0.10 0.80 -0.75 0.99 -2.27 0.00 0.00 179.45 178.12 3g81 s THR 300 N -2.86 1.23 0.16 1.00 2.01 -1.20 -5.10 115.64 110.88 3g81 s THR 300 Ca -0.17 -1.53 -0.33 0.00 0.31 0.00 0.00 61.69 59.97 3g81 s THR 300 Cb -0.01 -1.86 -0.16 0.00 0.01 0.00 0.00 72.50 70.47 3g81 s THR 300 CO 0.66 -0.56 1.06 1.21 -0.69 0.00 0.00 174.62 176.30 3g81 n GLU 301 N 4.71 0.90 -0.29 4.92 4.07 -1.18 -0.76 120.64 133.02 3g81 n GLU 301 Ca -0.02 0.32 0.00 0.00 -0.06 0.00 0.00 57.16 57.40 3g81 n GLU 301 Cb 0.43 -1.75 0.00 0.00 -0.06 0.00 0.00 31.44 30.06 3g81 n GLU 301 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3g81 n GLY 302 N 1.90 1.70 2.96 8.31 0.00 -1.26 -4.98 105.19 113.81 3g81 n GLY 302 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 3g81 n GLY 302 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3g81 s LYS 303 N -0.26 1.46 0.14 1.61 2.20 0.06 -5.11 119.74 119.85 3g81 s LYS 303 Ca 0.00 -1.48 -0.25 0.00 -0.36 0.00 0.00 55.97 53.87 3g81 s LYS 303 Cb 0.00 -2.81 -0.08 0.00 -1.51 0.00 0.00 37.83 33.43 3g81 s LYS 303 CO 0.00 -0.83 0.77 -0.06 -0.36 0.00 0.00 175.35 174.87 3g81 s PHE 304 N 1.16 3.88 0.06 4.03 0.40 -1.26 -4.29 117.98 121.96 3g81 s PHE 304 Ca 0.05 1.61 0.02 0.00 -0.60 0.00 0.00 56.93 58.00 3g81 s PHE 304 Cb -0.19 -2.78 -0.03 0.00 0.51 0.00 0.00 43.02 40.54 3g81 s PHE 304 CO -0.11 0.48 -0.07 0.95 0.70 0.00 0.00 175.22 177.17 3g81 s THR 305 N -0.96 0.57 1.02 0.64 -4.23 -0.49 -3.58 115.64 108.61 3g81 s THR 305 Ca 0.36 -1.43 -0.13 0.00 -1.18 0.00 0.00 61.69 59.32 3g81 s THR 305 Cb -0.23 -1.04 0.20 0.00 1.34 0.00 0.00 72.50 72.77 3g81 s THR 305 CO 0.26 -0.60 1.09 -0.31 -0.54 0.00 0.00 174.62 174.51 3g81 s TYR 306 N -2.35 2.02 -0.35 3.99 2.02 -0.20 -2.33 117.35 120.16 3g81 s TYR 306 Ca -0.01 0.98 0.23 0.00 -0.37 0.00 0.00 57.07 57.90 3g81 s TYR 306 Cb -0.03 -3.26 1.07 0.00 -0.40 0.00 0.00 41.96 39.34 3g81 s TYR 306 CO -0.02 -3.03 1.70 -2.30 -1.57 0.00 0.00 175.55 170.33 3g81 n PRO 307 N -4.27 0.17 0.09 -1.71 -0.02 -1.26 -1.49 135.00 126.51 3g81 n PRO 307 Ca 0.05 0.52 -0.13 0.00 -2.02 0.00 0.00 63.50 61.92 3g81 n PRO 307 Cb 0.57 -1.92 -0.08 0.00 -0.02 0.00 0.00 33.50 32.06 3g81 n PRO 307 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 3g81 h THR 308 N 0.00 1.47 0.00 3.45 1.35 -1.98 -3.47 112.91 113.72 3g81 h THR 308 Ca 0.00 -2.75 0.00 0.00 -0.55 0.00 0.00 66.41 63.11 3g81 h THR 308 Cb 0.21 2.64 0.00 0.00 -1.73 0.00 0.00 68.15 69.27 3g81 h THR 308 CO 0.00 0.81 0.00 0.61 -0.25 0.00 0.00 175.52 176.69 3g81 n GLY 309 N 1.17 1.68 3.68 5.82 0.00 -0.56 -5.11 105.19 111.88 3g81 n GLY 309 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 3g81 n GLY 309 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3g81 n GLU 310 N 0.00 1.97 -1.57 1.61 2.13 -1.26 -4.66 120.64 118.86 3g81 n GLU 310 Ca 0.00 0.69 -0.31 0.00 0.66 0.00 0.00 57.16 58.20 3g81 n GLU 310 Cb 0.00 -2.28 0.05 0.00 0.27 0.00 0.00 31.44 29.48 3g81 n GLU 310 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 3g81 s SER 311 N -0.41 5.34 0.24 4.31 0.01 -1.26 -1.03 113.70 120.90 3g81 s SER 311 Ca 0.57 1.64 -0.30 0.00 1.31 0.00 0.00 55.95 59.17 3g81 s SER 311 Cb -0.56 -2.50 -0.10 0.00 0.21 0.00 0.00 66.02 63.06 3g81 s SER 311 CO 0.61 -1.47 1.49 -0.76 0.41 0.00 0.00 173.24 173.52 3g81 s LEU 312 N -5.52 4.37 0.00 2.44 1.43 -1.24 -4.79 118.68 115.37 3g81 s LEU 312 Ca 0.58 2.72 0.20 0.00 -1.03 0.00 0.00 54.13 56.60 3g81 s LEU 312 Cb -0.14 -3.62 -0.11 0.00 0.03 0.00 0.00 46.19 42.35 3g81 s LEU 312 CO 0.54 -0.77 0.92 1.33 0.23 0.00 0.00 176.35 178.61 3g81 n VAL 313 N 2.58 0.00 -3.67 -1.59 0.24 -1.26 -4.94 118.33 109.69 3g81 n VAL 313 Ca 0.08 -0.16 -0.15 0.00 -2.04 0.00 0.00 64.34 62.07 3g81 n VAL 313 Cb 0.39 1.12 -0.08 0.00 -1.47 0.00 0.00 33.84 33.80 3g81 n VAL 313 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 3g81 s TYR 314 N -2.57 -0.47 0.04 6.34 5.04 -1.26 -4.98 117.35 119.50 3g81 s TYR 314 Ca 0.12 0.95 -0.09 0.00 -2.44 0.00 0.00 57.07 55.61 3g81 s TYR 314 Cb 0.16 0.22 0.00 0.00 0.35 0.00 0.00 41.96 42.69 3g81 s TYR 314 CO 0.66 -0.40 0.20 -1.54 -1.34 0.00 0.00 175.55 173.12 3g81 s SER 315 N -0.64 0.04 -0.32 4.32 1.04 -1.26 -4.95 113.70 111.92 3g81 s SER 315 Ca -0.07 -0.39 0.16 0.00 0.48 0.00 0.00 55.95 56.13 3g81 s SER 315 Cb -0.03 0.29 0.46 0.00 0.10 0.00 0.00 66.02 66.85 3g81 s SER 315 CO 0.04 -0.57 1.02 -3.20 0.98 0.00 0.00 173.24 171.51 3g81 n ASN 316 N 0.63 2.16 -4.76 7.02 5.15 -1.26 -5.07 115.26 119.14 3g81 n ASN 316 Ca -0.19 -2.78 -0.41 0.00 -0.60 0.00 0.00 54.58 50.61 3g81 n ASN 316 Cb 0.59 -0.50 -0.02 0.00 -0.53 0.00 0.00 39.78 39.33 3g81 n ASN 316 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 3g81 s TRP 317 N -3.36 2.80 0.82 1.20 0.52 -1.26 -0.58 118.94 119.09 3g81 s TRP 317 Ca 0.32 0.95 -0.12 0.00 0.02 0.00 0.00 56.10 57.26 3g81 s TRP 317 Cb 0.42 -3.98 0.09 0.00 -1.15 0.00 0.00 33.47 28.85 3g81 s TRP 317 CO -0.01 -3.16 1.16 0.00 0.02 0.00 0.00 176.95 174.96 3g81 s ALA 318 N -0.27 1.84 0.25 0.98 0.00 0.10 -4.66 121.76 120.00 3g81 s ALA 318 Ca 0.60 0.64 -0.31 0.00 0.00 0.00 0.00 51.96 52.88 3g81 s ALA 318 Cb -0.46 -3.43 -0.13 0.00 0.00 0.00 0.00 23.12 19.11 3g81 s ALA 318 CO 0.50 -2.28 1.53 -2.30 0.00 0.00 0.00 175.76 173.21 3g81 n PRO 319 N -3.58 2.38 0.00 0.00 -0.02 -1.26 -1.43 135.00 131.09 3g81 n PRO 319 Ca 0.12 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 3g81 n PRO 319 Cb 0.52 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 3g81 n PRO 319 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g81 n GLY 320 N 2.41 3.08 3.91 -1.23 0.00 -1.26 -5.03 105.19 107.07 3g81 n GLY 320 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 3g81 n GLY 320 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g81 s GLU 321 N -0.58 3.60 0.35 1.61 0.41 -0.52 -4.08 118.70 119.49 3g81 s GLU 321 Ca 0.00 -0.10 -0.25 0.00 -0.41 0.00 0.00 54.97 54.20 3g81 s GLU 321 Cb 0.00 -2.70 -0.10 0.00 -1.78 0.00 0.00 34.13 29.55 3g81 s GLU 321 CO 0.00 0.27 0.97 -1.25 -0.49 0.00 0.00 175.26 174.76 3g81 s PRO 322 N -3.49 4.47 0.00 0.39 0.04 -1.26 -4.71 135.00 130.43 3g81 s PRO 322 Ca 0.42 1.36 0.00 0.00 0.04 0.00 0.00 61.00 62.82 3g81 s PRO 322 Cb -0.11 -2.71 0.00 0.00 0.04 0.00 0.00 34.50 31.73 3g81 s PRO 322 CO 0.30 0.17 0.85 0.27 0.04 0.00 0.00 177.00 178.62 3g81 n ASN 323 N 0.35 1.60 -4.13 6.66 6.94 -1.26 -5.02 115.26 120.40 3g81 n ASN 323 Ca 0.03 -1.71 -0.28 0.00 -0.02 0.00 0.00 54.58 52.59 3g81 n ASN 323 Cb 0.50 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.83 3g81 n ASN 323 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 3g81 n ASP 324 N -0.36 0.72 -4.65 0.53 2.03 -1.26 -4.76 116.55 108.80 3g81 n ASP 324 Ca 0.00 -1.14 -0.48 0.00 0.52 0.00 0.00 54.79 53.70 3g81 n ASP 324 Cb 0.23 -1.42 -0.05 0.00 -0.72 0.00 0.00 41.12 39.17 3g81 n ASP 324 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 3g81 n ASP 325 N -2.52 2.67 0.00 1.67 2.03 -1.26 0.37 116.55 119.51 3g81 n ASP 325 Ca -0.27 1.10 0.00 0.00 0.52 0.00 0.00 54.79 56.13 3g81 n ASP 325 Cb 0.61 -1.36 0.00 0.00 -0.72 0.00 0.00 41.12 39.65 3g81 n ASP 325 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3g81 n GLY 326 N 3.09 0.37 2.28 0.27 0.00 -1.26 -2.78 105.19 107.17 3g81 n GLY 326 Ca 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.16 3g81 n GLY 326 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g81 n GLY 327 N -1.49 0.55 2.64 -0.02 0.00 0.16 -4.92 105.19 102.11 3g81 n GLY 327 Ca 0.00 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.66 3g81 n GLY 327 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3g81 n SER 328 N 0.12 0.45 -4.03 1.61 3.41 -1.12 -5.01 113.62 109.04 3g81 n SER 328 Ca -0.03 -2.69 -0.33 0.00 -0.26 0.00 0.00 58.87 55.57 3g81 n SER 328 Cb 0.19 -0.08 -0.13 0.00 -0.26 0.00 0.00 64.21 63.93 3g81 n SER 328 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3g81 s GLU 329 N -2.14 1.89 0.00 4.33 2.02 -1.26 -4.22 118.70 119.32 3g81 s GLU 329 Ca 0.26 -2.17 0.09 0.00 0.02 0.00 0.00 54.97 53.18 3g81 s GLU 329 Cb 0.43 -3.40 0.06 0.00 0.10 0.00 0.00 34.13 31.32 3g81 s GLU 329 CO -0.00 -1.05 0.75 -0.25 0.02 0.00 0.00 175.26 174.73 3g81 n ASP 330 N 3.89 1.63 -4.89 -0.19 8.00 -1.22 -4.57 116.55 119.20 3g81 n ASP 330 Ca 0.04 -1.32 -0.23 0.00 0.71 0.00 0.00 54.79 53.99 3g81 n ASP 330 Cb 0.39 0.10 -0.01 0.00 -0.02 0.00 0.00 41.12 41.57 3g81 n ASP 330 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3g81 s VAL 332 N -2.63 0.78 0.15 0.00 1.01 -1.25 -0.14 120.40 118.31 3g81 s VAL 332 Ca 0.43 -0.27 0.07 0.00 0.00 0.00 0.00 61.98 62.20 3g81 s VAL 332 Cb -0.02 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 3g81 s VAL 332 CO 0.26 0.27 -0.01 -1.83 0.00 0.00 0.00 175.10 173.79 3g81 s GLU 333 N 0.76 2.41 -0.14 2.72 -1.05 0.31 -0.71 118.70 122.99 3g81 s GLU 333 Ca -0.12 -1.04 -0.01 0.00 -0.15 0.00 0.00 54.97 53.65 3g81 s GLU 333 Cb -0.15 -2.39 -0.01 0.00 -0.44 0.00 0.00 34.13 31.13 3g81 s GLU 333 CO 0.02 0.48 -0.12 -1.50 0.95 0.00 0.00 175.26 175.08 3g81 s ILE 334 N -1.59 3.10 0.73 1.83 2.07 0.13 -1.06 121.20 126.41 3g81 s ILE 334 Ca 0.27 -0.64 -0.08 0.00 -1.41 0.00 0.00 60.65 58.78 3g81 s ILE 334 Cb -0.10 -2.31 0.06 0.00 0.13 0.00 0.00 42.46 40.24 3g81 s ILE 334 CO 0.18 0.52 1.06 -0.36 -1.91 0.00 0.00 174.94 174.43 3g81 s PHE 335 N 0.46 2.94 0.54 3.50 0.08 -0.37 -2.34 117.98 122.79 3g81 s PHE 335 Ca -0.09 0.55 0.42 0.00 0.12 0.00 0.00 56.93 57.93 3g81 s PHE 335 Cb -0.16 -3.27 2.24 0.00 -0.57 0.00 0.00 43.02 41.26 3g81 s PHE 335 CO 0.04 -1.50 2.28 1.79 -0.10 0.00 0.00 175.22 177.74 3g81 h THR 336 N -0.73 0.00 -0.03 0.64 1.35 -1.89 0.19 112.91 112.45 3g81 h THR 336 Ca -0.45 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 3g81 h THR 336 Cb 1.32 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.73 3g81 h THR 336 CO 0.62 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 175.43 3g81 n ASN 337 N -3.00 1.26 0.00 5.36 6.94 -1.26 -4.71 115.26 119.85 3g81 n ASN 337 Ca -0.03 -1.44 0.00 0.00 -0.02 0.00 0.00 54.58 53.09 3g81 n ASN 337 Cb 0.09 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.50 3g81 n ASN 337 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3g81 n GLY 338 N 1.14 2.04 3.82 4.83 0.00 0.68 -5.03 105.19 112.67 3g81 n GLY 338 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 3g81 n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g81 s LYS 339 N -0.44 3.15 0.09 1.61 -0.14 -1.26 -4.68 119.74 118.07 3g81 s LYS 339 Ca 0.00 1.01 0.04 0.00 -1.36 0.00 0.00 55.97 55.67 3g81 s LYS 339 Cb 0.00 -2.02 -0.04 0.00 -1.68 0.00 0.00 37.83 34.09 3g81 s LYS 339 CO 0.00 -0.93 0.02 -1.58 -0.76 0.00 0.00 175.35 172.10 3g81 s TRP 340 N -2.86 3.04 -0.05 3.18 0.51 0.26 -1.24 118.94 121.78 3g81 s TRP 340 Ca 0.59 -0.00 -0.03 0.00 -2.12 0.00 0.00 56.10 54.54 3g81 s TRP 340 Cb -0.14 -1.56 0.02 0.00 -0.81 0.00 0.00 33.47 30.98 3g81 s TRP 340 CO 0.48 0.49 0.11 1.21 -0.51 0.00 0.00 176.95 178.73 3g81 s ASN 341 N -2.32 -0.09 0.29 2.95 2.47 -0.22 -0.72 114.94 117.29 3g81 s ASN 341 Ca 0.26 0.22 -0.29 0.00 0.42 0.00 0.00 52.86 53.48 3g81 s ASN 341 Cb -0.12 0.18 -0.10 0.00 -1.45 0.00 0.00 41.25 39.76 3g81 s ASN 341 CO 0.19 -0.08 1.10 1.51 -3.72 0.00 0.00 177.10 176.10 3g81 s ASP 342 N 0.51 7.23 0.04 -4.21 -4.77 -1.26 -0.53 116.67 113.67 3g81 s ASP 342 Ca -0.04 2.28 -0.09 0.00 -3.30 0.00 0.00 52.55 51.40 3g81 s ASP 342 Cb -0.05 -2.63 0.00 0.00 -1.09 0.00 0.00 42.92 39.15 3g81 s ASP 342 CO -0.02 -0.17 0.19 -0.60 0.70 0.00 0.00 175.17 175.26 3g81 s ARG 343 N -1.50 0.68 0.27 2.11 6.06 0.80 -4.88 118.95 122.48 3g81 s ARG 343 Ca 0.45 -0.63 -0.30 0.00 -2.50 0.00 0.00 55.73 52.75 3g81 s ARG 343 Cb -0.32 0.28 -0.11 0.00 0.06 0.00 0.00 34.95 34.86 3g81 s ARG 343 CO 0.41 -0.19 1.61 0.00 -2.50 0.00 0.00 175.30 174.63 3g81 s ALA 344 N -2.53 3.78 0.51 6.12 0.00 -1.26 -1.93 121.76 126.45 3g81 s ALA 344 Ca -0.05 1.56 0.37 0.00 0.00 0.00 0.00 51.96 53.84 3g81 s ALA 344 Cb -0.01 -3.65 1.98 0.00 0.00 0.00 0.00 23.12 21.44 3g81 s ALA 344 CO -0.04 -0.96 2.24 0.00 0.00 0.00 0.00 175.76 177.00 3g81 n GLY 346 N -0.86 -1.38 3.81 0.00 0.00 -1.26 -1.16 105.19 104.34 3g81 n GLY 346 Ca -0.02 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 3g81 n GLY 346 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g81 s GLU 347 N -2.90 2.72 -0.23 1.61 0.41 -0.93 -4.75 118.70 114.64 3g81 s GLU 347 Ca 0.17 0.96 -0.09 0.00 -0.41 0.00 0.00 54.97 55.60 3g81 s GLU 347 Cb 0.19 -1.97 -0.04 0.00 -1.78 0.00 0.00 34.13 30.53 3g81 s GLU 347 CO 0.55 -1.25 0.12 0.15 -0.49 0.00 0.00 175.26 174.33 3g81 s LYS 348 N -5.03 3.96 0.16 1.61 1.02 -1.26 -3.87 119.74 116.33 3g81 s LYS 348 Ca 0.59 -0.33 0.01 0.00 0.02 0.00 0.00 55.97 56.26 3g81 s LYS 348 Cb -0.15 -3.41 -0.04 0.00 -0.52 0.00 0.00 37.83 33.71 3g81 s LYS 348 CO 0.55 0.07 0.01 1.03 -0.92 0.00 0.00 175.35 176.09 3g81 s ARG 349 N 0.98 1.05 0.23 1.68 1.81 -0.57 -4.78 118.95 119.35 3g81 s ARG 349 Ca 0.06 -1.50 -0.32 0.00 -1.72 0.00 0.00 55.73 52.25 3g81 s ARG 349 Cb -0.14 -0.14 -0.13 0.00 -0.45 0.00 0.00 34.95 34.09 3g81 s ARG 349 CO 0.03 -0.15 1.53 -0.11 -0.68 0.00 0.00 175.30 175.92 3g81 n LEU 350 N -0.19 3.46 -4.64 2.53 7.94 0.07 -1.15 117.00 125.02 3g81 n LEU 350 Ca -0.07 1.12 -0.41 0.00 -1.11 0.00 0.00 56.01 55.54 3g81 n LEU 350 Cb 0.63 -1.48 -0.05 0.00 0.53 0.00 0.00 43.42 43.05 3g81 n LEU 350 CO 0.33 -0.23 0.49 -0.69 -1.11 0.00 0.00 177.39 176.17 3g81 s VAL 351 N 0.35 4.94 -0.06 1.96 1.01 -0.60 -2.51 120.40 125.48 3g81 s VAL 351 Ca 0.71 1.31 -0.00 0.00 0.00 0.00 0.00 61.98 63.99 3g81 s VAL 351 Cb -0.61 -4.01 0.03 0.00 0.00 0.00 0.00 36.38 31.79 3g81 s VAL 351 CO 0.44 0.01 -0.02 -0.69 0.00 0.00 0.00 175.10 174.84 3g81 s VAL 352 N 2.51 0.47 0.29 2.92 1.01 -1.26 -1.44 120.40 124.89 3g81 s VAL 352 Ca 0.30 0.00 0.07 0.00 0.00 0.00 0.00 61.98 62.36 3g81 s VAL 352 Cb -0.16 -0.57 -0.03 0.00 0.00 0.00 0.00 36.38 35.63 3g81 s VAL 352 CO 0.09 0.25 0.24 0.00 0.00 0.00 0.00 175.10 175.68 3g81 s GLU 354 N -3.92 1.38 0.00 0.00 -1.05 0.97 -1.14 118.70 114.94 3g81 s GLU 354 Ca 0.37 -1.22 0.00 0.00 -0.15 0.00 0.00 54.97 53.97 3g81 s GLU 354 Cb -0.07 -1.72 0.00 0.00 -0.44 0.00 0.00 34.13 31.90 3g81 s GLU 354 CO 0.26 0.42 0.15 1.19 0.95 0.00 0.00 175.26 178.22