#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g83 n SER 206 N 0.00 1.35 0.16 0.00 3.41 -1.26 -3.90 113.62 113.38 3g83 n SER 206 Ca 0.00 -1.94 0.02 0.00 -0.26 0.00 0.00 58.87 56.69 3g83 n SER 206 Cb 0.00 -0.16 0.38 0.00 -0.26 0.00 0.00 64.21 64.17 3g83 n SER 206 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3g83 h LEU 207 N 1.51 0.11 -1.89 1.04 5.85 -2.06 -2.04 115.31 117.83 3g83 h LEU 207 Ca 0.00 -0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.78 3g83 h LEU 207 Cb 0.34 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 3g83 h LEU 207 CO 0.00 0.37 0.27 -0.09 -0.34 0.00 0.00 178.44 178.66 3g83 h ARG 208 N 0.10 0.12 0.00 1.25 2.43 -2.01 -1.63 114.38 114.65 3g83 h ARG 208 Ca 0.02 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.07 3g83 h ARG 208 Cb 0.52 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 3g83 h ARG 208 CO 0.04 0.08 -0.68 1.96 -1.51 0.00 0.00 179.97 179.86 3g83 h GLN 209 N 0.13 0.00 0.00 0.20 1.08 -1.66 -2.48 115.11 112.38 3g83 h GLN 209 Ca 0.18 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.26 3g83 h GLN 209 Cb 0.55 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.97 3g83 h GLN 209 CO -0.02 0.40 -0.59 1.96 -0.95 0.00 0.00 178.83 179.64 3g83 h GLN 210 N 0.00 0.00 0.05 1.46 4.20 -1.32 -2.17 115.11 117.34 3g83 h GLN 210 Ca -0.04 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 3g83 h GLN 210 Cb 1.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.16 3g83 h GLN 210 CO 0.05 0.59 -0.02 0.28 -0.67 0.00 0.00 178.83 179.06 3g83 h VAL 211 N 0.00 1.23 -0.42 -0.54 2.07 -1.24 -2.14 116.25 115.21 3g83 h VAL 211 Ca -0.01 -0.99 -0.05 0.00 0.82 0.00 0.00 66.70 66.48 3g83 h VAL 211 Cb 1.33 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 32.96 3g83 h VAL 211 CO 0.08 0.25 0.05 -0.08 0.02 0.00 0.00 177.57 177.88 3g83 h GLU 212 N -0.51 0.65 -0.38 1.57 4.57 -1.49 -0.05 114.58 118.94 3g83 h GLU 212 Ca -0.01 -0.14 -0.02 0.00 -1.18 0.00 0.00 59.36 58.01 3g83 h GLU 212 Cb 0.46 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.93 3g83 h GLU 212 CO 0.01 0.64 0.15 0.00 -1.18 0.00 0.00 179.01 178.63 3g83 h ALA 213 N 1.43 0.49 -0.36 2.92 0.00 -1.38 -1.74 119.26 120.63 3g83 h ALA 213 Ca 0.14 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 3g83 h ALA 213 Cb 0.32 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3g83 h ALA 213 CO 0.01 0.09 -0.16 1.25 0.00 0.00 0.00 179.25 180.44 3g83 h LEU 214 N 0.46 0.65 -0.84 0.00 5.85 -1.02 -2.48 115.31 117.92 3g83 h LEU 214 Ca 0.13 -0.20 0.06 0.00 0.84 0.00 0.00 57.88 58.71 3g83 h LEU 214 Cb 0.18 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.98 3g83 h LEU 214 CO -0.01 0.82 0.52 -0.61 -0.34 0.00 0.00 178.44 178.82 3g83 h GLN 215 N 0.59 0.93 -0.10 1.25 4.15 -0.58 -0.36 115.11 120.99 3g83 h GLN 215 Ca 0.10 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.45 3g83 h GLN 215 Cb 0.60 -0.21 -0.00 0.00 0.21 0.00 0.00 27.48 28.08 3g83 h GLN 215 CO 0.04 0.61 0.01 0.78 -1.93 0.00 0.00 178.83 178.34 3g83 h GLY 216 N 0.96 0.17 1.01 2.39 0.00 -0.89 -1.48 103.07 105.24 3g83 h GLY 216 Ca 0.37 -0.12 -0.05 0.00 0.00 0.00 0.00 47.33 47.53 3g83 h GLY 216 CO -0.17 0.11 0.22 1.46 0.00 0.00 0.00 176.54 178.17 3g83 h GLN 217 N -0.09 0.98 -0.82 4.80 4.20 -1.19 -0.37 115.11 122.62 3g83 h GLN 217 Ca 0.03 -0.20 -0.02 0.00 0.06 0.00 0.00 58.65 58.52 3g83 h GLN 217 Cb 0.31 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 27.90 3g83 h GLN 217 CO 0.00 0.85 0.43 0.28 -0.67 0.00 0.00 178.83 179.72 3g83 h VAL 218 N 0.91 1.24 0.04 -0.54 2.07 -1.02 -0.75 116.25 118.21 3g83 h VAL 218 Ca 0.21 -0.63 -0.24 0.00 0.82 0.00 0.00 66.70 66.86 3g83 h VAL 218 Cb 0.26 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 3g83 h VAL 218 CO -0.01 0.28 -1.03 1.56 0.02 0.00 0.00 177.57 178.39 3g83 h GLN 219 N 1.16 0.37 -0.74 1.57 4.20 -0.78 0.12 115.11 121.00 3g83 h GLN 219 Ca 0.29 -0.45 -0.05 0.00 0.06 0.00 0.00 58.65 58.49 3g83 h GLN 219 Cb 0.05 0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 3g83 h GLN 219 CO -0.04 1.14 0.25 1.25 -0.67 0.00 0.00 178.83 180.76 3g83 h HIS 220 N 0.18 1.17 -0.30 2.96 2.76 -0.95 -1.08 115.15 119.89 3g83 h HIS 220 Ca -0.10 -0.11 -0.03 0.00 -2.20 0.00 0.00 60.37 57.94 3g83 h HIS 220 Cb 1.69 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 30.30 3g83 h HIS 220 CO 0.06 0.91 0.08 1.25 -1.30 0.00 0.00 177.93 178.93 3g83 h LEU 221 N 1.10 0.46 -0.94 0.26 5.85 -0.90 -1.51 115.31 119.63 3g83 h LEU 221 Ca 0.24 -0.23 0.11 0.00 0.84 0.00 0.00 57.88 58.85 3g83 h LEU 221 Cb 0.27 -0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.10 3g83 h LEU 221 CO -0.01 0.57 0.57 1.56 -0.34 0.00 0.00 178.44 180.78 3g83 h GLN 222 N 0.33 0.89 -0.06 1.25 4.20 -0.52 0.71 115.11 121.91 3g83 h GLN 222 Ca 0.10 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 3g83 h GLN 222 Cb 0.28 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.86 3g83 h GLN 222 CO 0.00 0.59 -0.04 0.00 -0.67 0.00 0.00 178.83 178.71 3g83 h ALA 223 N 1.51 0.09 -0.57 3.87 0.00 -0.96 -1.62 119.26 121.58 3g83 h ALA 223 Ca 0.46 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 3g83 h ALA 223 Cb 0.44 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 3g83 h ALA 223 CO -0.26 -0.15 0.09 0.00 0.00 0.00 0.00 179.25 178.93 3g83 h ALA 224 N 0.60 1.10 -0.62 0.00 0.00 -1.07 -1.95 119.26 117.32 3g83 h ALA 224 Ca 0.01 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 3g83 h ALA 224 Cb 0.49 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3g83 h ALA 224 CO 0.01 0.59 0.04 0.35 0.00 0.00 0.00 179.25 180.24 3g83 h PHE 225 N 0.86 1.15 -0.50 0.00 3.57 -0.82 -0.19 116.94 121.01 3g83 h PHE 225 Ca 0.18 -0.18 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 3g83 h PHE 225 Cb 0.37 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 3g83 h PHE 225 CO 0.02 1.00 0.24 1.03 -2.23 0.00 0.00 178.31 178.37 3g83 h SER 226 N 0.97 0.67 0.06 0.41 0.87 -1.01 -0.33 113.55 115.19 3g83 h SER 226 Ca 0.18 -0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 60.60 3g83 h SER 226 Cb 0.51 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 3g83 h SER 226 CO 0.02 0.62 -0.03 -0.61 -0.53 0.00 0.00 176.83 176.30 3g83 h GLN 227 N 0.67 -0.08 0.00 2.24 4.15 -1.12 -2.66 115.11 118.32 3g83 h GLN 227 Ca 0.17 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.56 3g83 h GLN 227 Cb 0.13 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 3g83 h GLN 227 CO -0.02 0.00 -0.18 1.88 -1.93 0.00 0.00 178.83 178.58 3g83 h TYR 228 N -0.14 0.00 -0.35 3.99 0.05 -0.86 -2.11 116.97 117.56 3g83 h TYR 228 Ca -0.01 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.64 3g83 h TYR 228 Cb 0.11 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.85 3g83 h TYR 228 CO -0.06 0.18 -0.28 -0.22 -1.05 0.00 0.00 178.16 176.73 3g83 h LYS 229 N 0.00 0.80 -0.51 4.88 3.64 -0.90 -0.57 116.57 123.91 3g83 h LYS 229 Ca -0.00 -0.40 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 3g83 h LYS 229 Cb 0.34 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 3g83 h LYS 229 CO 0.02 1.03 0.32 0.87 -2.27 0.00 0.00 179.45 179.42 3g83 h LYS 230 N 0.58 0.69 -0.88 1.90 1.57 -1.11 -2.40 116.57 116.92 3g83 h LYS 230 Ca 0.06 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3g83 h LYS 230 Cb 0.85 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.97 3g83 h LYS 230 CO 0.07 0.48 0.54 0.28 -0.57 0.00 0.00 179.45 180.26 3g83 h VAL 231 N 0.69 1.24 -0.88 0.50 2.07 -1.30 -2.85 116.25 115.71 3g83 h VAL 231 Ca 0.19 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 3g83 h VAL 231 Cb -0.04 -0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 29.68 3g83 h VAL 231 CO -0.04 0.25 0.50 -0.08 0.02 0.00 0.00 177.57 178.22 3g83 h GLU 232 N 1.21 1.22 -0.00 1.57 4.57 -0.63 -2.80 114.58 119.72 3g83 h GLU 232 Ca 0.32 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 3g83 h GLU 232 Cb -0.07 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 28.27 3g83 h GLU 232 CO -0.06 0.88 -0.11 1.28 -1.18 0.00 0.00 179.01 179.81 3g83 n LEU 233 N -4.37 0.35 -4.65 1.64 4.77 -0.95 -4.70 117.00 109.09 3g83 n LEU 233 Ca 0.09 0.10 -0.37 0.00 -0.03 0.00 0.00 56.01 55.81 3g83 n LEU 233 Cb 0.08 -0.24 -0.09 0.00 -2.33 0.00 0.00 43.42 40.84 3g83 n LEU 233 CO 0.38 0.07 -0.14 0.12 -1.33 0.00 0.00 177.39 176.49 3g83 s PHE 234 N -2.59 3.31 -1.07 -1.77 5.36 -1.06 -0.58 117.98 119.59 3g83 s PHE 234 Ca 0.26 0.26 0.15 0.00 -0.96 0.00 0.00 56.93 56.64 3g83 s PHE 234 Cb 0.20 -2.32 0.48 0.00 -0.34 0.00 0.00 43.02 41.04 3g83 s PHE 234 CO 0.50 0.02 1.40 -0.35 -1.46 0.00 0.00 175.22 175.33 3g83 n PRO 235 N 4.42 3.01 -0.26 10.12 -0.04 -1.26 -4.92 135.00 146.06 3g83 n PRO 235 Ca -0.14 -2.43 0.08 0.00 -0.04 0.00 0.00 63.50 60.97 3g83 n PRO 235 Cb 0.52 -1.51 0.22 0.00 -0.04 0.00 0.00 33.50 32.68 3g83 n PRO 235 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3g83 n ASN 236 N 0.71 3.35 -4.32 3.54 3.02 -1.04 -4.99 115.26 115.53 3g83 n ASN 236 Ca 0.18 -2.04 -0.17 0.00 -0.03 0.00 0.00 54.58 52.52 3g83 n ASN 236 Cb 0.61 -0.34 -0.10 0.00 -0.61 0.00 0.00 39.78 39.34 3g83 n ASN 236 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3g83 s GLY 237 N -1.02 1.48 -0.16 7.41 0.00 0.26 -1.31 107.32 113.97 3g83 s GLY 237 Ca 0.33 -1.72 -0.10 0.00 0.00 0.00 0.00 44.72 43.23 3g83 s GLY 237 CO 0.22 -1.67 0.40 1.62 0.00 0.00 0.00 173.10 173.67 3g83 s GLN 238 N -3.82 0.40 0.02 2.90 2.00 -0.25 -4.72 119.66 116.19 3g83 s GLN 238 Ca 0.26 0.73 0.01 0.00 -2.00 0.00 0.00 55.36 54.35 3g83 s GLN 238 Cb 0.05 0.03 -0.04 0.00 0.80 0.00 0.00 33.01 33.85 3g83 s GLN 238 CO 0.07 -0.14 0.07 -1.54 -0.50 0.00 0.00 175.29 173.26 3g83 s SER 239 N 1.13 5.60 -0.16 6.67 1.04 -1.26 -0.65 113.70 126.07 3g83 s SER 239 Ca -0.07 0.09 -0.05 0.00 0.48 0.00 0.00 55.95 56.40 3g83 s SER 239 Cb -0.07 -1.57 0.08 0.00 0.10 0.00 0.00 66.02 64.55 3g83 s SER 239 CO -0.10 0.25 0.31 0.54 0.98 0.00 0.00 173.24 175.22 3g83 s VAL 240 N -1.24 -0.49 0.00 5.02 0.11 -0.41 -5.00 120.40 118.39 3g83 s VAL 240 Ca 0.24 0.21 0.00 0.00 -2.93 0.00 0.00 61.98 59.50 3g83 s VAL 240 Cb -0.12 -0.54 0.00 0.00 -1.53 0.00 0.00 36.38 34.19 3g83 s VAL 240 CO 0.16 0.07 0.00 0.61 -3.33 0.00 0.00 175.10 172.61 3g83 n GLY 241 N 5.36 3.46 0.97 6.54 0.00 -1.26 -1.24 105.19 119.02 3g83 n GLY 241 Ca -0.07 -0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.01 3g83 n GLY 241 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3g83 n GLU 242 N 14.00 2.27 -3.83 1.61 1.02 -1.26 -4.93 120.64 129.53 3g83 n GLU 242 Ca 0.00 -1.92 -0.32 0.00 -0.02 0.00 0.00 57.16 54.90 3g83 n GLU 242 Cb 0.00 -1.47 -0.04 0.00 -0.02 0.00 0.00 31.44 29.90 3g83 n GLU 242 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3g83 s LYS 243 N -1.57 3.51 -0.11 3.49 2.20 -0.37 -5.02 119.74 121.88 3g83 s LYS 243 Ca 0.37 -0.27 -0.01 0.00 -0.36 0.00 0.00 55.97 55.70 3g83 s LYS 243 Cb 0.21 -3.00 0.03 0.00 -1.51 0.00 0.00 37.83 33.56 3g83 s LYS 243 CO 0.30 0.58 -0.05 0.42 -0.36 0.00 0.00 175.35 176.24 3g83 s ILE 244 N -1.49 0.86 0.07 5.43 1.01 -0.75 -1.29 121.20 125.03 3g83 s ILE 244 Ca 0.35 -0.21 -0.20 0.00 0.00 0.00 0.00 60.65 60.59 3g83 s ILE 244 Cb -0.13 -0.93 -0.07 0.00 0.01 0.00 0.00 42.46 41.35 3g83 s ILE 244 CO 0.24 0.32 0.59 -0.36 0.00 0.00 0.00 174.94 175.74 3g83 s PHE 245 N 1.77 3.79 -0.05 3.97 0.08 0.18 -0.55 117.98 127.17 3g83 s PHE 245 Ca 0.05 1.29 -0.02 0.00 0.12 0.00 0.00 56.93 58.37 3g83 s PHE 245 Cb -0.13 -2.55 0.04 0.00 -0.57 0.00 0.00 43.02 39.81 3g83 s PHE 245 CO -0.07 0.53 0.11 0.21 -0.10 0.00 0.00 175.22 175.90 3g83 s LYS 246 N -0.93 0.05 0.12 0.44 2.20 -0.04 -1.09 119.74 120.49 3g83 s LYS 246 Ca 0.30 0.31 -0.12 0.00 -0.36 0.00 0.00 55.97 56.09 3g83 s LYS 246 Cb -0.20 -0.20 -0.06 0.00 -1.51 0.00 0.00 37.83 35.86 3g83 s LYS 246 CO 0.19 -0.16 0.49 -0.08 -0.36 0.00 0.00 175.35 175.43 3g83 s THR 247 N 1.12 4.95 -0.36 3.43 -1.32 -0.42 -1.10 115.64 121.94 3g83 s THR 247 Ca -0.09 0.68 0.26 0.00 -1.21 0.00 0.00 61.69 61.33 3g83 s THR 247 Cb -0.12 -3.70 0.34 0.00 -1.51 0.00 0.00 72.50 67.51 3g83 s THR 247 CO -0.05 0.26 1.75 0.00 -2.21 0.00 0.00 174.62 174.37 3g83 h ALA 248 N 3.63 1.00 0.00 11.08 0.00 -1.51 -3.48 119.26 129.98 3g83 h ALA 248 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3g83 h ALA 248 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3g83 h ALA 248 CO 0.66 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.32 3g83 n GLY 249 N 0.76 0.67 3.23 0.00 0.00 -1.26 -5.04 105.19 103.55 3g83 n GLY 249 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 3g83 n GLY 249 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3g83 s PHE 250 N -2.31 1.27 0.09 1.61 -0.12 -1.26 -5.03 117.98 112.22 3g83 s PHE 250 Ca 0.00 -1.32 0.02 0.00 -0.05 0.00 0.00 56.93 55.58 3g83 s PHE 250 Cb 0.00 -0.66 -0.04 0.00 -0.63 0.00 0.00 43.02 41.69 3g83 s PHE 250 CO 0.00 -0.55 0.16 0.14 -0.05 0.00 0.00 175.22 174.93 3g83 s VAL 251 N -4.04 5.00 0.07 -2.49 -7.23 -1.26 -1.64 120.40 108.82 3g83 s VAL 251 Ca 0.38 -0.62 -0.13 0.00 -1.81 0.00 0.00 61.98 59.81 3g83 s VAL 251 Cb 0.07 -3.45 0.02 0.00 0.56 0.00 0.00 36.38 33.58 3g83 s VAL 251 CO 0.12 0.09 0.30 -0.54 -0.31 0.00 0.00 175.10 174.76 3g83 s LYS 252 N -2.60 0.88 0.89 4.82 -0.14 -0.26 -4.81 119.74 118.52 3g83 s LYS 252 Ca 0.33 -0.65 -0.11 0.00 -1.36 0.00 0.00 55.97 54.18 3g83 s LYS 252 Cb -0.12 0.38 0.12 0.00 -1.68 0.00 0.00 37.83 36.53 3g83 s LYS 252 CO 0.26 -0.30 1.10 -2.14 -0.76 0.00 0.00 175.35 173.51 3g83 s PRO 253 N -3.13 1.31 0.17 -1.68 0.02 -1.25 -1.36 135.00 129.08 3g83 s PRO 253 Ca -0.01 1.16 -0.19 0.00 0.02 0.00 0.00 61.00 61.99 3g83 s PRO 253 Cb 0.01 -1.79 0.09 0.00 0.02 0.00 0.00 34.50 32.83 3g83 s PRO 253 CO -0.07 -2.30 1.65 0.35 -0.33 0.00 0.00 177.00 176.30 3g83 h PHE 254 N -1.61 -0.40 -0.52 6.54 3.57 -1.39 -1.54 116.94 121.59 3g83 h PHE 254 Ca -0.47 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.13 3g83 h PHE 254 Cb 1.27 0.23 -0.05 0.00 2.79 0.00 0.00 35.95 40.19 3g83 h PHE 254 CO 0.49 -0.24 0.25 1.15 -2.23 0.00 0.00 178.31 177.72 3g83 h THR 255 N -0.09 0.92 -0.41 4.41 2.02 -1.92 0.81 112.91 118.65 3g83 h THR 255 Ca 0.19 -0.16 -0.05 0.00 0.77 0.00 0.00 66.41 67.15 3g83 h THR 255 Cb 0.38 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 3g83 h THR 255 CO -0.44 0.09 0.06 -0.33 0.37 0.00 0.00 175.52 175.27 3g83 h GLU 256 N 0.48 0.69 -0.19 6.66 3.07 -1.85 -1.75 114.58 121.68 3g83 h GLU 256 Ca 0.24 -0.19 0.01 0.00 -0.50 0.00 0.00 59.36 58.92 3g83 h GLU 256 Cb 0.17 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 27.99 3g83 h GLU 256 CO -0.18 0.73 0.09 0.00 -1.40 0.00 0.00 179.01 178.25 3g83 h ALA 257 N 0.93 0.22 -0.85 3.43 0.00 -0.82 -1.49 119.26 120.69 3g83 h ALA 257 Ca 0.12 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.05 3g83 h ALA 257 Cb 0.38 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 3g83 h ALA 257 CO 0.01 -0.33 0.55 0.37 0.00 0.00 0.00 179.25 179.84 3g83 h GLN 258 N 0.19 1.12 -0.56 0.00 4.15 -0.73 -2.29 115.11 116.99 3g83 h GLN 258 Ca 0.08 -0.08 -0.05 0.00 0.77 0.00 0.00 58.65 59.37 3g83 h GLN 258 Cb 0.02 -0.25 -0.02 0.00 0.21 0.00 0.00 27.48 27.44 3g83 h GLN 258 CO -0.06 0.76 0.16 1.25 -1.93 0.00 0.00 178.83 179.01 3g83 h LEU 259 N 1.15 0.83 -0.68 -2.39 5.85 -1.10 -1.33 115.31 117.64 3g83 h LEU 259 Ca 0.31 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.85 3g83 h LEU 259 Cb -0.11 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.66 3g83 h LEU 259 CO -0.06 0.82 0.41 -0.07 -0.34 0.00 0.00 178.44 179.20 3g83 h LEU 260 N 0.79 0.66 -0.07 2.25 3.38 -0.91 -0.96 115.31 120.45 3g83 h LEU 260 Ca 0.18 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 3g83 h LEU 260 Cb 0.30 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 3g83 h LEU 260 CO -0.00 0.45 -0.08 0.00 0.09 0.00 0.00 178.44 178.90 3g83 h THR 262 N -0.27 1.22 0.00 0.00 1.35 -1.16 -0.99 112.91 113.07 3g83 h THR 262 Ca 0.01 -0.67 -0.02 0.00 -0.55 0.00 0.00 66.41 65.18 3g83 h THR 262 Cb 0.59 0.61 -0.00 0.00 -1.73 0.00 0.00 68.15 67.63 3g83 h THR 262 CO 0.02 0.26 -0.10 1.56 -0.25 0.00 0.00 175.52 177.01 3g83 h GLN 263 N 0.77 0.00 -0.04 4.72 4.20 -1.23 -0.63 115.11 122.89 3g83 h GLN 263 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 3g83 h GLN 263 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 3g83 h GLN 263 CO -0.02 0.10 0.00 0.00 -0.67 0.00 0.00 178.83 178.24 3g83 n ALA 264 N -2.39 2.60 -0.77 3.87 0.00 -0.79 -4.90 120.51 118.13 3g83 n ALA 264 Ca -0.02 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.12 3g83 n ALA 264 Cb 0.18 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.36 3g83 n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g83 n GLY 265 N 0.99 0.56 0.00 0.00 0.00 -0.24 -5.02 105.19 101.47 3g83 n GLY 265 Ca 0.18 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.64 3g83 n GLY 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g83 n GLY 266 N -2.77 5.20 3.69 -0.02 0.00 -0.44 -4.97 105.19 105.87 3g83 n GLY 266 Ca 0.00 -1.56 -0.09 0.00 0.00 0.00 0.00 46.02 44.37 3g83 n GLY 266 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3g83 s GLN 267 N 2.17 1.69 0.69 1.61 -2.07 -0.99 -3.54 119.66 119.21 3g83 s GLN 267 Ca 0.00 -1.20 -0.16 0.00 -1.82 0.00 0.00 55.36 52.18 3g83 s GLN 267 Cb 0.00 0.52 0.02 0.00 -1.09 0.00 0.00 33.01 32.46 3g83 s GLN 267 CO 0.00 -0.73 1.19 -0.51 -1.32 0.00 0.00 175.29 173.92 3g83 s LEU 268 N -3.00 3.41 -0.06 2.60 1.43 -1.26 -0.15 118.68 121.64 3g83 s LEU 268 Ca 0.19 2.30 -0.38 0.00 -1.03 0.00 0.00 54.13 55.21 3g83 s LEU 268 Cb -0.03 -4.58 -0.16 0.00 0.03 0.00 0.00 46.19 41.45 3g83 s LEU 268 CO 0.09 -2.01 1.49 0.00 0.23 0.00 0.00 176.35 176.16 3g83 n ALA 269 N -2.42 -0.72 -3.32 4.21 0.00 -0.50 -4.29 120.51 113.48 3g83 n ALA 269 Ca 0.13 0.47 -0.25 0.00 0.00 0.00 0.00 53.44 53.78 3g83 n ALA 269 Cb 0.50 -2.13 -0.08 0.00 0.00 0.00 0.00 19.45 17.75 3g83 n ALA 269 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3g83 n SER 270 N 3.61 1.58 -4.69 0.00 7.64 -1.26 -1.42 113.62 119.08 3g83 n SER 270 Ca 0.22 -2.97 -0.42 0.00 1.01 0.00 0.00 58.87 56.70 3g83 n SER 270 Cb 0.16 -0.65 -0.03 0.00 -1.01 0.00 0.00 64.21 62.68 3g83 n SER 270 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 3g83 s PRO 271 N -1.59 4.16 0.00 1.43 0.02 -1.26 -4.88 135.00 132.88 3g83 s PRO 271 Ca 0.36 2.48 0.09 0.00 0.02 0.00 0.00 61.00 63.96 3g83 s PRO 271 Cb 0.14 -3.57 0.20 0.00 0.02 0.00 0.00 34.50 31.30 3g83 s PRO 271 CO -0.08 -0.79 1.09 0.54 -0.33 0.00 0.00 177.00 177.43 3g83 n ARG 272 N 5.56 2.15 -3.78 5.54 1.74 -1.26 -4.81 116.66 121.80 3g83 n ARG 272 Ca 0.17 -1.70 -0.08 0.00 -0.77 0.00 0.00 57.85 55.47 3g83 n ARG 272 Cb 0.39 -1.21 -0.02 0.00 -1.02 0.00 0.00 32.46 30.60 3g83 n ARG 272 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3g83 s SER 273 N -0.93 -0.31 0.38 0.55 1.04 -1.26 -4.54 113.70 108.63 3g83 s SER 273 Ca 0.17 -0.51 0.08 0.00 0.48 0.00 0.00 55.95 56.17 3g83 s SER 273 Cb 0.09 0.69 0.76 0.00 0.10 0.00 0.00 66.02 67.66 3g83 s SER 273 CO 0.13 -1.25 1.92 0.00 0.98 0.00 0.00 173.24 175.02 3g83 h ALA 274 N 2.03 1.50 -0.37 5.32 0.00 -1.97 -1.45 119.26 124.32 3g83 h ALA 274 Ca -0.23 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.43 3g83 h ALA 274 Cb 1.26 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 3g83 h ALA 274 CO 0.27 0.36 -0.05 0.00 0.00 0.00 0.00 179.25 179.83 3g83 h ALA 275 N 1.63 0.51 -0.60 0.00 0.00 -2.00 -1.82 119.26 116.97 3g83 h ALA 275 Ca 0.07 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 3g83 h ALA 275 Cb 0.32 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3g83 h ALA 275 CO 0.01 0.32 0.13 0.93 0.00 0.00 0.00 179.25 180.64 3g83 h GLU 276 N 0.49 0.95 -0.63 0.00 5.08 -1.89 -2.37 114.58 116.21 3g83 h GLU 276 Ca 0.10 -0.22 -0.07 0.00 -1.00 0.00 0.00 59.36 58.17 3g83 h GLU 276 Cb 0.54 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 3g83 h GLU 276 CO 0.03 0.86 0.13 -0.97 -1.00 0.00 0.00 179.01 178.05 3g83 h ASN 277 N 0.90 0.98 -0.49 1.42 -1.24 -1.08 -1.04 115.58 115.03 3g83 h ASN 277 Ca 0.19 -0.25 -0.08 0.00 0.71 0.00 0.00 56.30 56.87 3g83 h ASN 277 Cb 0.35 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.12 3g83 h ASN 277 CO 0.00 0.98 0.01 0.00 -1.29 0.00 0.00 177.43 177.13 3g83 h ALA 278 N 1.04 1.00 -0.05 1.57 0.00 -1.19 0.20 119.26 121.83 3g83 h ALA 278 Ca 0.19 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3g83 h ALA 278 Cb 0.40 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 3g83 h ALA 278 CO 0.01 0.61 0.01 0.00 0.00 0.00 0.00 179.25 179.88 3g83 h ALA 279 N 1.16 0.07 -0.54 0.00 0.00 -1.13 -2.32 119.26 116.49 3g83 h ALA 279 Ca 0.16 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.98 3g83 h ALA 279 Cb 0.49 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 3g83 h ALA 279 CO 0.02 -0.31 0.29 1.25 0.00 0.00 0.00 179.25 180.51 3g83 h LEU 280 N -0.14 0.43 -1.17 0.00 5.85 -1.03 -2.40 115.31 116.85 3g83 h LEU 280 Ca 0.02 0.02 0.20 0.00 0.84 0.00 0.00 57.88 58.96 3g83 h LEU 280 Cb 0.25 -0.06 -0.10 0.00 0.37 0.00 0.00 40.66 41.12 3g83 h LEU 280 CO 0.00 0.30 0.62 -0.61 -0.34 0.00 0.00 178.44 178.40 3g83 h GLN 281 N 0.56 0.62 -0.68 1.25 4.15 -0.33 -1.69 115.11 118.98 3g83 h GLN 281 Ca 0.24 -0.04 0.10 0.00 0.77 0.00 0.00 58.65 59.72 3g83 h GLN 281 Cb 0.12 -0.14 -0.07 0.00 0.21 0.00 0.00 27.48 27.60 3g83 h GLN 281 CO -0.15 0.41 0.31 1.96 -1.93 0.00 0.00 178.83 179.42 3g83 h GLN 282 N 0.63 0.50 -0.39 1.69 4.20 -0.88 0.70 115.11 121.57 3g83 h GLN 282 Ca 0.56 -0.03 -0.15 0.00 0.06 0.00 0.00 58.65 59.09 3g83 h GLN 282 Cb 1.05 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.71 3g83 h GLN 282 CO -0.33 0.33 -0.34 -0.07 -0.67 0.00 0.00 178.83 177.75 3g83 h LEU 283 N 0.52 0.98 -0.36 1.46 3.38 -1.38 0.25 115.31 120.14 3g83 h LEU 283 Ca 0.35 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3g83 h LEU 283 Cb 0.41 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 3g83 h LEU 283 CO -0.30 1.23 0.24 0.58 0.09 0.00 0.00 178.44 180.27 3g83 h VAL 284 N 0.74 1.10 -0.46 1.22 2.07 -1.07 -0.45 116.25 119.39 3g83 h VAL 284 Ca 0.07 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 3g83 h VAL 284 Cb 0.93 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 3g83 h VAL 284 CO 0.09 0.09 0.23 0.58 0.02 0.00 0.00 177.57 178.58 3g83 h VAL 285 N 0.49 1.18 -0.89 2.57 2.07 -0.80 0.25 116.25 121.12 3g83 h VAL 285 Ca 0.13 -0.51 0.03 0.00 0.82 0.00 0.00 66.70 67.17 3g83 h VAL 285 Cb -0.05 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 3g83 h VAL 285 CO -0.03 0.20 0.57 0.00 0.02 0.00 0.00 177.57 178.34 3g83 h ALA 286 N 1.07 1.17 0.00 1.67 0.00 -0.61 -2.32 119.26 120.24 3g83 h ALA 286 Ca 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3g83 h ALA 286 Cb 0.11 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3g83 h ALA 286 CO -0.02 0.43 -0.55 1.63 0.00 0.00 0.00 179.25 180.74 3g83 n LYS 287 N -4.52 0.11 -3.81 0.00 4.76 -0.21 -4.95 118.16 109.54 3g83 n LYS 287 Ca 0.11 0.03 -0.27 0.00 -2.87 0.00 0.00 58.31 55.31 3g83 n LYS 287 Cb 0.09 -1.56 0.04 0.00 -1.84 0.00 0.00 35.03 31.75 3g83 n LYS 287 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 3g83 n ASN 288 N -1.72 -4.44 -3.71 4.39 5.15 0.85 -4.99 115.26 110.80 3g83 n ASN 288 Ca 0.05 -0.74 -0.16 0.00 -0.60 0.00 0.00 54.58 53.13 3g83 n ASN 288 Cb 0.37 -4.17 -0.15 0.00 -0.53 0.00 0.00 39.78 35.30 3g83 n ASN 288 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3g83 s GLU 289 N -6.42 0.04 0.54 1.20 0.41 -1.03 -5.05 118.70 108.39 3g83 s GLU 289 Ca 0.52 0.44 -0.22 0.00 -0.41 0.00 0.00 54.97 55.31 3g83 s GLU 289 Cb -0.26 -0.25 -0.05 0.00 -1.78 0.00 0.00 34.13 31.79 3g83 s GLU 289 CO 0.81 -0.24 1.34 0.00 -0.49 0.00 0.00 175.26 176.67 3g83 n ALA 290 N 4.80 1.52 -2.46 5.21 0.00 -1.26 -4.67 120.51 123.65 3g83 n ALA 290 Ca -0.15 0.13 -0.26 0.00 0.00 0.00 0.00 53.44 53.16 3g83 n ALA 290 Cb 0.51 -2.34 -0.11 0.00 0.00 0.00 0.00 19.45 17.50 3g83 n ALA 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g83 s ALA 291 N -1.29 2.65 0.33 0.00 0.00 -0.96 -1.02 121.76 121.47 3g83 s ALA 291 Ca 0.71 -1.70 -0.27 0.00 0.00 0.00 0.00 51.96 50.71 3g83 s ALA 291 Cb -0.42 -0.36 -0.09 0.00 0.00 0.00 0.00 23.12 22.25 3g83 s ALA 291 CO 0.50 0.39 1.01 -0.06 0.00 0.00 0.00 175.76 177.59 3g83 s PHE 292 N -1.93 3.58 0.64 0.00 0.08 -1.12 -0.61 117.98 118.62 3g83 s PHE 292 Ca 0.24 1.74 0.01 0.00 0.12 0.00 0.00 56.93 59.04 3g83 s PHE 292 Cb -0.07 -3.06 0.09 0.00 -0.57 0.00 0.00 43.02 39.41 3g83 s PHE 292 CO 0.12 -0.16 0.89 -0.51 -0.10 0.00 0.00 175.22 175.46 3g83 s LEU 293 N -2.01 3.10 0.36 -0.37 1.43 0.74 -4.44 118.68 117.48 3g83 s LEU 293 Ca 0.50 -0.31 0.24 0.00 -1.03 0.00 0.00 54.13 53.53 3g83 s LEU 293 Cb -0.23 -2.23 0.46 0.00 0.03 0.00 0.00 46.19 44.21 3g83 s LEU 293 CO 0.29 -1.55 1.62 0.77 0.23 0.00 0.00 176.35 177.71 3g83 h SER 294 N -0.23 0.00 -3.45 2.29 4.64 -1.42 -3.42 113.55 111.95 3g83 h SER 294 Ca -0.37 -0.01 -0.54 0.00 -0.47 0.00 0.00 61.79 60.40 3g83 h SER 294 Cb 1.28 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.33 3g83 h SER 294 CO 0.44 0.00 0.05 -0.04 -0.87 0.00 0.00 176.83 176.41 3g83 s MET 295 N -3.19 4.22 0.05 4.77 -1.94 -1.26 -4.57 119.30 117.39 3g83 s MET 295 Ca 0.08 0.80 -0.04 0.00 -1.71 0.00 0.00 55.69 54.82 3g83 s MET 295 Cb 0.07 -3.00 -0.02 0.00 2.01 0.00 0.00 34.83 33.89 3g83 s MET 295 CO 0.66 0.48 0.05 0.95 -0.01 0.00 0.00 175.02 177.14 3g83 s THR 296 N -1.39 0.17 -0.46 2.05 -4.23 -1.01 -3.60 115.64 107.17 3g83 s THR 296 Ca 0.39 -1.43 0.04 0.00 -1.18 0.00 0.00 61.69 59.50 3g83 s THR 296 Cb -0.18 -1.24 0.44 0.00 1.34 0.00 0.00 72.50 72.86 3g83 s THR 296 CO 0.21 -0.79 1.45 -0.90 -0.54 0.00 0.00 174.62 174.04 3g83 n ASP 297 N 0.33 5.77 0.16 3.99 5.75 -0.91 -1.40 116.55 130.24 3g83 n ASP 297 Ca -0.16 -3.76 0.00 0.00 -0.01 0.00 0.00 54.79 50.86 3g83 n ASP 297 Cb 0.60 -0.58 0.25 0.00 -1.03 0.00 0.00 41.12 40.36 3g83 n ASP 297 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 3g83 h SER 298 N 2.29 0.00 0.06 -1.12 0.02 -1.85 -3.23 113.55 109.72 3g83 h SER 298 Ca 0.43 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.38 3g83 h SER 298 Cb 1.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.65 3g83 h SER 298 CO 1.03 0.51 -0.03 0.50 -1.14 0.00 0.00 176.83 177.71 3g83 h LYS 299 N 0.00 -0.08 -4.16 3.45 3.64 -1.89 -3.43 116.57 114.11 3g83 h LYS 299 Ca -0.01 0.01 -0.59 0.00 -1.27 0.00 0.00 60.65 58.79 3g83 h LYS 299 Cb 0.91 0.02 -0.39 0.00 -0.41 0.00 0.00 32.23 32.36 3g83 h LYS 299 CO 0.07 0.43 -0.78 0.99 -2.27 0.00 0.00 179.45 177.89 3g83 s THR 300 N -2.47 1.31 0.12 1.00 2.01 -1.25 -5.10 115.64 111.27 3g83 s THR 300 Ca -0.11 -1.13 -0.35 0.00 0.31 0.00 0.00 61.69 60.40 3g83 s THR 300 Cb -0.01 -1.66 -0.16 0.00 0.01 0.00 0.00 72.50 70.68 3g83 s THR 300 CO 0.41 -0.17 1.35 1.21 -0.69 0.00 0.00 174.62 176.73 3g83 n GLU 301 N 4.74 1.36 0.00 4.92 4.07 -1.22 -1.14 120.64 133.37 3g83 n GLU 301 Ca -0.10 0.49 0.00 0.00 -0.06 0.00 0.00 57.16 57.48 3g83 n GLU 301 Cb 0.44 -2.12 0.00 0.00 -0.06 0.00 0.00 31.44 29.70 3g83 n GLU 301 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3g83 n GLY 302 N 2.55 1.77 3.09 8.31 0.00 -1.26 -5.02 105.19 114.63 3g83 n GLY 302 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 3g83 n GLY 302 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3g83 s LYS 303 N -0.71 1.85 0.10 1.61 2.20 -0.29 -5.07 119.74 119.43 3g83 s LYS 303 Ca 0.00 -1.86 -0.30 0.00 -0.36 0.00 0.00 55.97 53.45 3g83 s LYS 303 Cb 0.00 -3.47 -0.06 0.00 -1.51 0.00 0.00 37.83 32.80 3g83 s LYS 303 CO 0.00 -1.03 0.97 -0.06 -0.36 0.00 0.00 175.35 174.86 3g83 s PHE 304 N 1.03 3.80 0.10 4.03 0.40 -1.26 -4.28 117.98 121.80 3g83 s PHE 304 Ca 0.09 1.79 0.04 0.00 -0.60 0.00 0.00 56.93 58.25 3g83 s PHE 304 Cb -0.22 -3.07 -0.04 0.00 0.51 0.00 0.00 43.02 40.21 3g83 s PHE 304 CO -0.05 0.17 -0.10 0.95 0.70 0.00 0.00 175.22 176.89 3g83 s THR 305 N 0.07 0.98 0.84 0.64 -4.23 -0.49 -3.14 115.64 110.30 3g83 s THR 305 Ca 0.47 -1.71 -0.12 0.00 -1.18 0.00 0.00 61.69 59.16 3g83 s THR 305 Cb -0.23 -1.44 0.09 0.00 1.34 0.00 0.00 72.50 72.26 3g83 s THR 305 CO 0.30 -0.59 1.10 -0.31 -0.54 0.00 0.00 174.62 174.58 3g83 s TYR 306 N -2.59 2.64 0.58 3.99 2.02 -0.18 -2.39 117.35 121.42 3g83 s TYR 306 Ca 0.07 1.15 0.30 0.00 -0.37 0.00 0.00 57.07 58.23 3g83 s TYR 306 Cb -0.02 -3.16 1.43 0.00 -0.40 0.00 0.00 41.96 39.81 3g83 s TYR 306 CO 0.00 -2.02 1.82 -1.35 -1.57 0.00 0.00 175.55 172.42 3g83 h PRO 307 N -1.27 0.00 0.00 -1.71 0.11 -1.90 0.26 132.00 127.48 3g83 h PRO 307 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3g83 h PRO 307 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3g83 h PRO 307 CO 0.58 0.00 0.00 1.79 -0.21 0.00 0.00 178.00 180.16 3g83 h THR 308 N 0.00 0.00 0.00 -1.15 1.35 -1.99 -3.47 112.91 107.66 3g83 h THR 308 Ca 0.32 -0.83 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 3g83 h THR 308 Cb 1.59 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 69.85 3g83 h THR 308 CO -0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3g83 n GLY 309 N 0.76 0.57 3.77 5.82 0.00 0.91 -5.08 105.19 111.94 3g83 n GLY 309 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 3g83 n GLY 309 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3g83 s GLU 310 N -0.67 4.37 0.66 1.61 2.12 -1.26 -4.75 118.70 120.78 3g83 s GLU 310 Ca 0.00 1.69 -0.15 0.00 0.36 0.00 0.00 54.97 56.87 3g83 s GLU 310 Cb 0.00 -2.86 0.00 0.00 0.26 0.00 0.00 34.13 31.54 3g83 s GLU 310 CO 0.00 -0.00 1.13 -1.12 -0.54 0.00 0.00 175.26 174.72 3g83 s SER 311 N -1.19 4.99 0.34 -1.70 0.01 -1.26 -1.01 113.70 113.87 3g83 s SER 311 Ca 0.52 2.07 -0.29 0.00 1.31 0.00 0.00 55.95 59.55 3g83 s SER 311 Cb -0.28 -2.56 -0.11 0.00 0.21 0.00 0.00 66.02 63.28 3g83 s SER 311 CO 0.35 -1.71 1.50 0.18 0.41 0.00 0.00 173.24 173.97 3g83 n LEU 312 N -2.41 4.43 -0.54 2.44 4.77 -1.19 -4.80 117.00 119.71 3g83 n LEU 312 Ca 0.11 1.19 0.07 0.00 -0.03 0.00 0.00 56.01 57.36 3g83 n LEU 312 Cb 0.52 -1.59 0.05 0.00 -2.33 0.00 0.00 43.42 40.07 3g83 n LEU 312 CO 0.47 0.06 0.44 1.33 -1.33 0.00 0.00 177.39 178.37 3g83 n VAL 313 N 1.10 0.00 -3.63 4.08 0.24 -1.26 -4.97 118.33 113.89 3g83 n VAL 313 Ca 0.05 -0.47 -0.15 0.00 -2.04 0.00 0.00 64.34 61.72 3g83 n VAL 313 Cb 0.37 1.28 -0.07 0.00 -1.47 0.00 0.00 33.84 33.95 3g83 n VAL 313 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 3g83 s TYR 314 N -1.32 -0.57 0.05 6.34 5.04 -1.26 -4.95 117.35 120.68 3g83 s TYR 314 Ca 0.16 1.18 -0.14 0.00 -2.44 0.00 0.00 57.07 55.84 3g83 s TYR 314 Cb 0.12 0.27 0.02 0.00 0.35 0.00 0.00 41.96 42.73 3g83 s TYR 314 CO 0.21 -0.44 0.31 -1.54 -1.34 0.00 0.00 175.55 172.75 3g83 s SER 315 N -0.56 -0.13 -0.33 4.32 1.04 -1.26 -4.97 113.70 111.81 3g83 s SER 315 Ca -0.07 -0.22 0.17 0.00 0.48 0.00 0.00 55.95 56.31 3g83 s SER 315 Cb -0.03 0.37 0.45 0.00 0.10 0.00 0.00 66.02 66.92 3g83 s SER 315 CO 0.05 -0.65 0.95 -3.20 0.98 0.00 0.00 173.24 171.37 3g83 n ASN 316 N 0.45 1.56 -4.75 7.02 5.15 -1.26 -5.06 115.26 118.37 3g83 n ASN 316 Ca -0.18 -2.76 -0.42 0.00 -0.60 0.00 0.00 54.58 50.62 3g83 n ASN 316 Cb 0.60 -0.53 -0.01 0.00 -0.53 0.00 0.00 39.78 39.31 3g83 n ASN 316 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 3g83 n TRP 317 N -0.07 2.84 -1.56 1.20 7.02 -1.26 -0.39 117.44 125.21 3g83 n TRP 317 Ca 0.11 0.37 -0.33 0.00 -1.02 0.00 0.00 57.50 56.62 3g83 n TRP 317 Cb 0.81 -2.55 0.07 0.00 -2.42 0.00 0.00 31.31 27.22 3g83 n TRP 317 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3g83 s ALA 318 N -0.56 2.27 0.20 6.99 0.00 0.07 -4.64 121.76 126.08 3g83 s ALA 318 Ca 0.59 0.69 -0.32 0.00 0.00 0.00 0.00 51.96 52.92 3g83 s ALA 318 Cb -0.50 -3.39 -0.14 0.00 0.00 0.00 0.00 23.12 19.09 3g83 s ALA 318 CO 0.56 -1.61 1.40 -2.30 0.00 0.00 0.00 175.76 173.81 3g83 n PRO 319 N -2.64 1.84 0.00 0.00 -0.02 -1.26 -1.03 135.00 131.89 3g83 n PRO 319 Ca 0.12 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 3g83 n PRO 319 Cb 0.51 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 3g83 n PRO 319 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g83 n GLY 320 N 2.43 1.91 3.86 -1.23 0.00 -1.26 -5.04 105.19 105.86 3g83 n GLY 320 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 3g83 n GLY 320 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g83 s GLU 321 N -0.51 3.13 0.36 1.61 0.41 -0.20 -4.03 118.70 119.47 3g83 s GLU 321 Ca 0.00 -0.77 -0.21 0.00 -0.41 0.00 0.00 54.97 53.58 3g83 s GLU 321 Cb 0.00 -2.77 -0.10 0.00 -1.78 0.00 0.00 34.13 29.48 3g83 s GLU 321 CO 0.00 0.49 0.88 -1.25 -0.49 0.00 0.00 175.26 174.89 3g83 s PRO 322 N -3.23 4.28 0.00 0.39 0.04 -1.26 -4.69 135.00 130.53 3g83 s PRO 322 Ca 0.33 1.06 0.00 0.00 0.04 0.00 0.00 61.00 62.42 3g83 s PRO 322 Cb -0.10 -2.48 0.00 0.00 0.04 0.00 0.00 34.50 31.96 3g83 s PRO 322 CO 0.26 0.14 0.39 0.27 0.04 0.00 0.00 177.00 178.10 3g83 n ASN 323 N -0.10 0.78 -3.83 6.66 0.23 -1.26 -5.04 115.26 112.70 3g83 n ASN 323 Ca 0.04 -0.98 -0.29 0.00 -0.53 0.00 0.00 54.58 52.82 3g83 n ASN 323 Cb 0.52 0.03 0.01 0.00 -2.08 0.00 0.00 39.78 38.27 3g83 n ASN 323 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 3g83 n ASP 324 N -0.03 -2.62 -4.78 0.53 2.03 -1.26 -4.84 116.55 105.58 3g83 n ASP 324 Ca 0.00 -1.02 -0.41 0.00 0.52 0.00 0.00 54.79 53.88 3g83 n ASP 324 Cb 0.05 -3.16 -0.00 0.00 -0.72 0.00 0.00 41.12 37.29 3g83 n ASP 324 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3g83 s ASP 325 N -3.95 6.31 0.00 1.67 -1.08 -1.26 -0.74 116.67 117.61 3g83 s ASP 325 Ca 0.22 3.08 0.00 0.00 -0.52 0.00 0.00 52.55 55.33 3g83 s ASP 325 Cb -0.09 -2.67 0.00 0.00 -1.46 0.00 0.00 42.92 38.70 3g83 s ASP 325 CO 0.88 -0.90 0.00 0.61 0.52 0.00 0.00 175.17 176.28 3g83 n GLY 326 N 0.43 0.20 2.26 2.66 0.00 -1.26 -2.14 105.19 107.34 3g83 n GLY 326 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 3g83 n GLY 326 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g83 n GLY 327 N -0.86 0.84 2.62 -0.02 0.00 0.08 -4.93 105.19 102.91 3g83 n GLY 327 Ca 0.00 -0.55 -0.10 0.00 0.00 0.00 0.00 46.02 45.37 3g83 n GLY 327 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3g83 n SER 328 N 0.31 -1.20 -3.90 1.61 3.41 -0.91 -5.05 113.62 107.89 3g83 n SER 328 Ca -0.10 -3.11 -0.30 0.00 -0.26 0.00 0.00 58.87 55.09 3g83 n SER 328 Cb 0.40 0.92 -0.15 0.00 -0.26 0.00 0.00 64.21 65.12 3g83 n SER 328 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3g83 s GLU 329 N -0.64 1.27 0.00 4.33 2.02 -1.25 -4.16 118.70 120.26 3g83 s GLU 329 Ca 0.26 -1.70 0.09 0.00 0.02 0.00 0.00 54.97 53.64 3g83 s GLU 329 Cb 0.35 -2.77 -0.01 0.00 0.10 0.00 0.00 34.13 31.80 3g83 s GLU 329 CO -0.06 -0.98 0.58 -0.25 0.02 0.00 0.00 175.26 174.57 3g83 n ASP 330 N 4.29 1.11 -4.93 -0.19 9.92 -1.22 -4.56 116.55 120.97 3g83 n ASP 330 Ca 0.03 -1.06 -0.23 0.00 -0.53 0.00 0.00 54.79 53.00 3g83 n ASP 330 Cb 0.41 0.49 0.01 0.00 -0.64 0.00 0.00 41.12 41.38 3g83 n ASP 330 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3g83 s VAL 332 N -2.66 0.95 0.07 0.00 1.01 -1.24 -0.73 120.40 117.80 3g83 s VAL 332 Ca 0.45 -0.38 0.05 0.00 0.00 0.00 0.00 61.98 62.10 3g83 s VAL 332 Cb -0.04 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 3g83 s VAL 332 CO 0.28 0.31 -0.05 -1.83 0.00 0.00 0.00 175.10 173.81 3g83 s GLU 333 N 0.63 2.43 -0.15 2.72 -1.05 -0.17 -0.18 118.70 122.92 3g83 s GLU 333 Ca -0.12 -0.85 -0.02 0.00 -0.15 0.00 0.00 54.97 53.82 3g83 s GLU 333 Cb -0.14 -2.46 -0.02 0.00 -0.44 0.00 0.00 34.13 31.06 3g83 s GLU 333 CO 0.02 0.55 -0.08 -1.50 0.95 0.00 0.00 175.26 175.21 3g83 s ILE 334 N -1.19 3.50 0.83 1.83 2.07 0.22 -1.22 121.20 127.24 3g83 s ILE 334 Ca 0.22 -0.50 -0.12 0.00 -1.41 0.00 0.00 60.65 58.84 3g83 s ILE 334 Cb -0.11 -2.51 0.12 0.00 0.13 0.00 0.00 42.46 40.08 3g83 s ILE 334 CO 0.14 0.50 1.19 -0.36 -1.91 0.00 0.00 174.94 174.49 3g83 s PHE 335 N 0.46 2.47 0.53 3.50 0.08 -0.42 -2.28 117.98 122.32 3g83 s PHE 335 Ca -0.06 0.51 0.37 0.00 0.12 0.00 0.00 56.93 57.87 3g83 s PHE 335 Cb -0.15 -3.61 1.99 0.00 -0.57 0.00 0.00 43.02 40.68 3g83 s PHE 335 CO 0.04 -1.98 2.24 1.79 -0.10 0.00 0.00 175.22 177.21 3g83 h THR 336 N -1.13 0.22 -0.11 0.64 1.35 -1.89 0.18 112.91 112.16 3g83 h THR 336 Ca -0.45 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 3g83 h THR 336 Cb 1.30 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.85 3g83 h THR 336 CO 0.55 0.02 0.00 -0.46 -0.25 0.00 0.00 175.52 175.38 3g83 n ASN 337 N -3.35 1.27 0.00 5.36 0.23 -1.26 -4.68 115.26 112.84 3g83 n ASN 337 Ca -0.02 -1.59 0.00 0.00 -0.53 0.00 0.00 54.58 52.43 3g83 n ASN 337 Cb 0.14 -0.07 0.00 0.00 -2.08 0.00 0.00 39.78 37.77 3g83 n ASN 337 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3g83 n GLY 338 N 1.07 1.94 3.86 4.83 0.00 0.05 -5.03 105.19 111.91 3g83 n GLY 338 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 3g83 n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g83 s LYS 339 N -0.23 3.61 0.10 1.61 -0.14 -1.26 -4.71 119.74 118.72 3g83 s LYS 339 Ca 0.00 0.82 0.04 0.00 -1.36 0.00 0.00 55.97 55.47 3g83 s LYS 339 Cb 0.00 -2.08 -0.04 0.00 -1.68 0.00 0.00 37.83 34.03 3g83 s LYS 339 CO 0.00 -0.55 0.07 -1.58 -0.76 0.00 0.00 175.35 172.52 3g83 s TRP 340 N -3.04 3.12 -0.10 3.18 0.52 0.47 -1.30 118.94 121.80 3g83 s TRP 340 Ca 0.56 0.03 -0.04 0.00 0.02 0.00 0.00 56.10 56.67 3g83 s TRP 340 Cb -0.11 -1.57 0.05 0.00 -1.15 0.00 0.00 33.47 30.68 3g83 s TRP 340 CO 0.49 0.51 0.22 1.21 0.02 0.00 0.00 176.95 179.40 3g83 s ASN 341 N -2.52 -0.11 0.31 2.95 2.47 -0.36 -0.75 114.94 116.93 3g83 s ASN 341 Ca 0.29 0.47 -0.29 0.00 0.42 0.00 0.00 52.86 53.74 3g83 s ASN 341 Cb -0.12 0.37 -0.10 0.00 -1.45 0.00 0.00 41.25 39.96 3g83 s ASN 341 CO 0.21 -0.17 1.25 1.51 -3.72 0.00 0.00 177.10 176.18 3g83 s ASP 342 N 1.41 6.93 0.03 -4.21 -4.77 -1.26 -1.00 116.67 113.80 3g83 s ASP 342 Ca -0.08 2.55 -0.09 0.00 -3.30 0.00 0.00 52.55 51.62 3g83 s ASP 342 Cb -0.11 -2.64 0.00 0.00 -1.09 0.00 0.00 42.92 39.09 3g83 s ASP 342 CO -0.08 -0.42 0.19 -0.60 0.70 0.00 0.00 175.17 174.97 3g83 s ARG 343 N -1.56 0.65 0.28 2.11 6.06 0.09 -4.88 118.95 121.71 3g83 s ARG 343 Ca 0.48 -0.56 -0.30 0.00 -2.50 0.00 0.00 55.73 52.85 3g83 s ARG 343 Cb -0.37 0.27 -0.13 0.00 0.06 0.00 0.00 34.95 34.78 3g83 s ARG 343 CO 0.48 -0.18 1.41 0.00 -2.50 0.00 0.00 175.30 174.51 3g83 n ALA 344 N 0.86 1.48 0.29 6.12 0.00 -1.26 -1.82 120.51 126.18 3g83 n ALA 344 Ca -0.20 0.39 0.18 0.00 0.00 0.00 0.00 53.44 53.81 3g83 n ALA 344 Cb 0.58 -2.31 0.83 0.00 0.00 0.00 0.00 19.45 18.55 3g83 n ALA 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g83 n GLY 346 N -0.35 -1.48 3.79 0.00 0.00 -1.26 -1.57 105.19 104.32 3g83 n GLY 346 Ca -0.01 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 3g83 n GLY 346 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g83 s GLU 347 N -3.03 2.64 -0.19 1.61 0.41 -1.00 -4.73 118.70 114.40 3g83 s GLU 347 Ca 0.12 1.15 -0.09 0.00 -0.41 0.00 0.00 54.97 55.74 3g83 s GLU 347 Cb 0.16 -1.94 -0.05 0.00 -1.78 0.00 0.00 34.13 30.52 3g83 s GLU 347 CO 0.51 -1.35 0.10 0.15 -0.49 0.00 0.00 175.26 174.18 3g83 s LYS 348 N -4.72 4.10 0.11 1.61 1.02 -1.26 -3.85 119.74 116.75 3g83 s LYS 348 Ca 0.62 -0.27 -0.00 0.00 0.02 0.00 0.00 55.97 56.33 3g83 s LYS 348 Cb -0.17 -3.34 -0.04 0.00 -0.52 0.00 0.00 37.83 33.76 3g83 s LYS 348 CO 0.51 0.28 0.01 1.03 -0.92 0.00 0.00 175.35 176.27 3g83 s ARG 349 N 0.38 0.85 0.28 1.68 1.81 -0.47 -4.77 118.95 118.71 3g83 s ARG 349 Ca 0.06 -1.38 -0.30 0.00 -1.72 0.00 0.00 55.73 52.39 3g83 s ARG 349 Cb -0.12 0.11 -0.13 0.00 -0.45 0.00 0.00 34.95 34.37 3g83 s ARG 349 CO -0.01 -0.17 1.42 -0.11 -0.68 0.00 0.00 175.30 175.75 3g83 n LEU 350 N -0.05 3.50 -4.61 2.53 7.94 -0.18 -1.10 117.00 125.02 3g83 n LEU 350 Ca -0.09 1.16 -0.41 0.00 -1.11 0.00 0.00 56.01 55.56 3g83 n LEU 350 Cb 0.63 -1.48 -0.07 0.00 0.53 0.00 0.00 43.42 43.03 3g83 n LEU 350 CO 0.30 -0.34 0.38 -0.69 -1.11 0.00 0.00 177.39 175.93 3g83 s VAL 351 N -0.29 4.96 -0.10 1.96 1.01 -0.65 -2.80 120.40 124.49 3g83 s VAL 351 Ca 0.64 0.95 -0.00 0.00 0.00 0.00 0.00 61.98 63.57 3g83 s VAL 351 Cb -0.60 -3.97 0.02 0.00 0.00 0.00 0.00 36.38 31.84 3g83 s VAL 351 CO 0.52 -0.07 -0.07 -0.69 0.00 0.00 0.00 175.10 174.79 3g83 s VAL 352 N 2.56 0.92 0.21 2.92 1.01 -1.26 -1.24 120.40 125.52 3g83 s VAL 352 Ca 0.25 -0.25 0.06 0.00 0.00 0.00 0.00 61.98 62.04 3g83 s VAL 352 Cb -0.15 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 3g83 s VAL 352 CO 0.11 0.34 0.22 0.00 0.00 0.00 0.00 175.10 175.77 3g83 s GLU 354 N -3.60 1.62 0.00 0.00 -1.05 0.78 -0.86 118.70 115.59 3g83 s GLU 354 Ca 0.33 -1.23 0.00 0.00 -0.15 0.00 0.00 54.97 53.91 3g83 s GLU 354 Cb -0.09 -1.98 0.00 0.00 -0.44 0.00 0.00 34.13 31.62 3g83 s GLU 354 CO 0.26 0.48 0.12 1.19 0.95 0.00 0.00 175.26 178.25