#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g83 h LEU 207 N 0.00 1.04 -1.71 1.04 5.85 -2.05 -2.04 115.31 117.43 3g83 h LEU 207 Ca 0.00 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 3g83 h LEU 207 Cb 0.00 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.75 3g83 h LEU 207 CO 0.00 0.93 -0.17 -0.09 -0.34 0.00 0.00 178.44 178.78 3g83 h ARG 208 N 1.10 0.00 0.00 1.25 1.12 -2.05 -0.91 114.38 114.88 3g83 h ARG 208 Ca 0.25 0.00 -0.21 0.00 -1.11 0.00 0.00 59.98 58.91 3g83 h ARG 208 Cb 0.23 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 30.16 3g83 h ARG 208 CO -0.02 0.17 -1.01 0.37 -3.11 0.00 0.00 179.97 176.37 3g83 h GLN 209 N 0.00 0.00 -0.03 0.20 4.15 -1.83 -2.71 115.11 114.89 3g83 h GLN 209 Ca -0.00 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.19 3g83 h GLN 209 Cb 0.43 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.12 3g83 h GLN 209 CO 0.02 0.97 -0.91 1.96 -1.93 0.00 0.00 178.83 178.94 3g83 h GLN 210 N 0.00 0.54 -0.78 1.69 4.20 -0.87 -2.86 115.11 117.02 3g83 h GLN 210 Ca -0.02 -0.53 -0.05 0.00 0.06 0.00 0.00 58.65 58.11 3g83 h GLN 210 Cb 1.77 0.14 -0.03 0.00 0.30 0.00 0.00 27.48 29.65 3g83 h GLN 210 CO 0.13 1.16 0.31 0.28 -0.67 0.00 0.00 178.83 180.03 3g83 h VAL 211 N 0.32 1.26 -0.63 -0.54 2.07 -1.23 -1.24 116.25 116.26 3g83 h VAL 211 Ca -0.08 -0.83 -0.03 0.00 0.82 0.00 0.00 66.70 66.58 3g83 h VAL 211 Cb 1.54 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.62 3g83 h VAL 211 CO 0.17 0.34 0.27 -0.08 0.02 0.00 0.00 177.57 178.29 3g83 h GLU 212 N 1.14 0.90 -0.22 1.57 4.81 -1.48 0.12 114.58 121.43 3g83 h GLU 212 Ca 0.26 -0.13 -0.18 0.00 -0.13 0.00 0.00 59.36 59.18 3g83 h GLU 212 Cb 0.23 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 3g83 h GLU 212 CO -0.02 0.72 -0.59 0.00 -0.73 0.00 0.00 179.01 178.39 3g83 h ALA 213 N 1.41 0.56 -0.62 2.92 0.00 -1.22 -1.88 119.26 120.42 3g83 h ALA 213 Ca 0.22 -0.53 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 3g83 h ALA 213 Cb 0.14 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3g83 h ALA 213 CO -0.02 0.69 0.06 1.25 0.00 0.00 0.00 179.25 181.23 3g83 h LEU 214 N 0.53 1.00 -0.47 0.00 5.85 -0.82 -1.27 115.31 120.14 3g83 h LEU 214 Ca 0.00 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.47 3g83 h LEU 214 Cb 1.17 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 3g83 h LEU 214 CO 0.12 1.02 0.28 1.56 -0.34 0.00 0.00 178.44 181.08 3g83 h GLN 215 N 0.97 0.64 -0.65 1.25 4.20 -0.58 -1.75 115.11 119.19 3g83 h GLN 215 Ca 0.19 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.85 3g83 h GLN 215 Cb 0.47 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.08 3g83 h GLN 215 CO 0.02 0.48 0.43 0.78 -0.67 0.00 0.00 178.83 179.86 3g83 h GLY 216 N 0.63 0.92 0.96 3.46 0.00 -1.01 -1.82 103.07 106.21 3g83 h GLY 216 Ca 0.17 -0.33 0.01 0.00 0.00 0.00 0.00 47.33 47.18 3g83 h GLY 216 CO -0.03 0.32 0.38 1.46 0.00 0.00 0.00 176.54 178.67 3g83 h GLN 217 N 0.86 0.75 -0.41 4.80 4.20 -0.95 -1.32 115.11 123.05 3g83 h GLN 217 Ca 0.24 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.77 3g83 h GLN 217 Cb -0.08 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.52 3g83 h GLN 217 CO -0.06 0.49 -0.28 0.28 -0.67 0.00 0.00 178.83 178.59 3g83 h VAL 218 N 0.77 1.28 -0.76 -0.54 2.07 -1.08 -0.57 116.25 117.41 3g83 h VAL 218 Ca 0.22 -1.45 -0.05 0.00 0.82 0.00 0.00 66.70 66.25 3g83 h VAL 218 Cb -0.06 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 3g83 h VAL 218 CO -0.06 0.49 0.29 1.56 0.02 0.00 0.00 177.57 179.87 3g83 h GLN 219 N 0.74 1.14 -0.56 1.57 1.08 -1.17 -0.48 115.11 117.42 3g83 h GLN 219 Ca 0.08 -0.21 -0.07 0.00 -1.45 0.00 0.00 58.65 57.01 3g83 h GLN 219 Cb 0.86 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 28.09 3g83 h GLN 219 CO 0.08 0.93 0.09 1.25 -0.95 0.00 0.00 178.83 180.22 3g83 h HIS 220 N 1.11 1.00 -0.56 2.96 2.76 -1.01 -2.37 115.15 119.04 3g83 h HIS 220 Ca 0.25 -0.14 -0.05 0.00 -2.20 0.00 0.00 60.37 58.23 3g83 h HIS 220 Cb 0.22 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 28.89 3g83 h HIS 220 CO 0.02 0.88 0.16 -0.07 -1.30 0.00 0.00 177.93 177.62 3g83 h LEU 221 N 0.83 0.83 -0.62 0.26 3.38 -0.72 -1.25 115.31 118.01 3g83 h LEU 221 Ca 0.17 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.95 3g83 h LEU 221 Cb 0.42 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 3g83 h LEU 221 CO 0.01 0.82 0.39 1.56 0.09 0.00 0.00 178.44 181.31 3g83 h GLN 222 N 0.78 0.74 -0.36 1.13 4.20 -0.98 0.16 115.11 120.79 3g83 h GLN 222 Ca 0.18 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.79 3g83 h GLN 222 Cb 0.30 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 3g83 h GLN 222 CO -0.00 0.49 0.01 0.00 -0.67 0.00 0.00 178.83 178.65 3g83 h ALA 223 N 1.27 0.48 -0.33 3.87 0.00 -1.26 -2.09 119.26 121.20 3g83 h ALA 223 Ca 0.25 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 3g83 h ALA 223 Cb 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3g83 h ALA 223 CO -0.10 0.24 -0.26 0.00 0.00 0.00 0.00 179.25 179.13 3g83 h ALA 224 N 0.87 0.93 -0.43 0.00 0.00 -0.90 -2.34 119.26 117.38 3g83 h ALA 224 Ca 0.10 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.50 3g83 h ALA 224 Cb 0.45 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3g83 h ALA 224 CO 0.02 0.61 -0.25 0.35 0.00 0.00 0.00 179.25 179.99 3g83 h PHE 225 N 0.58 1.08 -0.52 0.00 3.57 -0.62 -0.22 116.94 120.81 3g83 h PHE 225 Ca 0.08 -0.28 -0.01 0.00 3.53 0.00 0.00 57.97 61.29 3g83 h PHE 225 Cb 0.75 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 3g83 h PHE 225 CO 0.03 1.09 0.29 1.03 -2.23 0.00 0.00 178.31 178.53 3g83 h SER 226 N 0.77 0.64 -0.66 0.41 0.87 -1.27 -0.57 113.55 113.74 3g83 h SER 226 Ca 0.09 -0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.53 3g83 h SER 226 Cb 0.82 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.59 3g83 h SER 226 CO 0.07 0.54 0.27 -0.61 -0.53 0.00 0.00 176.83 176.56 3g83 h GLN 227 N 0.70 0.99 -0.61 2.24 4.15 -1.25 -2.97 115.11 118.35 3g83 h GLN 227 Ca 0.18 -0.18 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 3g83 h GLN 227 Cb 0.03 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 27.53 3g83 h GLN 227 CO -0.03 0.82 0.20 -0.92 -1.93 0.00 0.00 178.83 176.98 3g83 h TYR 228 N 0.93 0.93 -0.64 3.99 5.03 -0.55 -2.55 116.97 124.12 3g83 h TYR 228 Ca 0.22 -0.07 -0.01 0.00 2.58 0.00 0.00 58.73 61.45 3g83 h TYR 228 Cb 0.20 -0.28 -0.03 0.00 1.55 0.00 0.00 36.73 38.17 3g83 h TYR 228 CO 0.01 0.74 0.38 0.87 -1.32 0.00 0.00 178.16 178.84 3g83 h LYS 229 N 0.89 0.87 -0.57 1.82 1.57 -0.96 0.17 116.57 120.37 3g83 h LYS 229 Ca 0.20 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 3g83 h LYS 229 Cb 0.24 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 3g83 h LYS 229 CO -0.01 0.63 0.36 0.87 -0.57 0.00 0.00 179.45 180.73 3g83 h LYS 230 N 0.87 0.76 -0.16 3.15 1.57 -1.40 -1.77 116.57 119.59 3g83 h LYS 230 Ca 0.23 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.95 3g83 h LYS 230 Cb -0.01 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 3g83 h LYS 230 CO -0.04 0.53 0.08 0.28 -0.57 0.00 0.00 179.45 179.73 3g83 h VAL 231 N 0.77 1.12 -0.45 0.50 2.07 -1.08 -2.60 116.25 116.57 3g83 h VAL 231 Ca 0.21 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.41 3g83 h VAL 231 Cb -0.05 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 3g83 h VAL 231 CO -0.04 0.11 0.29 -0.08 0.02 0.00 0.00 177.57 177.86 3g83 h GLU 232 N 0.14 0.56 0.00 1.57 4.57 -0.78 -2.75 114.58 117.90 3g83 h GLU 232 Ca 0.06 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.20 3g83 h GLU 232 Cb 0.10 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.56 3g83 h GLU 232 CO -0.01 0.37 -0.03 -0.07 -1.18 0.00 0.00 179.01 178.10 3g83 h LEU 233 N 0.58 0.00 -9.22 1.64 3.38 -1.23 -3.43 115.31 107.03 3g83 h LEU 233 Ca 0.17 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.56 3g83 h LEU 233 Cb -0.03 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.64 3g83 h LEU 233 CO -0.06 0.03 0.05 0.12 0.09 0.00 0.00 178.44 178.67 3g83 s PHE 234 N -3.66 3.45 -1.07 1.13 5.36 -0.99 -0.55 117.98 121.66 3g83 s PHE 234 Ca 0.01 0.99 0.14 0.00 -0.96 0.00 0.00 56.93 57.11 3g83 s PHE 234 Cb 0.09 -2.74 0.42 0.00 -0.34 0.00 0.00 43.02 40.44 3g83 s PHE 234 CO 0.56 -0.04 1.35 -0.35 -1.46 0.00 0.00 175.22 175.28 3g83 n PRO 235 N 4.46 2.91 -0.11 10.12 -0.04 -1.26 -4.92 135.00 146.16 3g83 n PRO 235 Ca -0.03 -2.29 0.05 0.00 -0.04 0.00 0.00 63.50 61.20 3g83 n PRO 235 Cb 0.50 -1.41 0.11 0.00 -0.04 0.00 0.00 33.50 32.66 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 0.68 2.51 -4.46 3.54 3.02 -0.84 -5.01 115.26 114.69 3g83 n ASN 236 Ca 0.16 -1.80 -0.23 0.00 -0.03 0.00 0.00 54.58 52.68 3g83 n ASN 236 Cb 0.53 -0.14 -0.10 0.00 -0.61 0.00 0.00 39.78 39.46 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 -0.95 1.89 -0.07 7.41 0.00 0.29 -1.19 107.32 114.70 3g83 s GLY 237 Ca 0.18 -1.92 -0.04 0.00 0.00 0.00 0.00 44.72 42.94 3g83 s GLY 237 CO 0.14 -1.91 0.17 1.20 0.00 0.00 0.00 173.10 172.70 3g83 s GLN 238 N -3.63 0.15 -0.18 2.90 -1.52 0.31 -4.76 119.66 112.92 3g83 s GLN 238 Ca 0.29 0.33 -0.07 0.00 -1.95 0.00 0.00 55.36 53.97 3g83 s GLN 238 Cb 0.01 -0.06 -0.04 0.00 -0.22 0.00 0.00 33.01 32.70 3g83 s GLN 238 CO 0.13 -0.10 0.05 0.45 -0.25 0.00 0.00 175.29 175.56 3g83 s SER 239 N 0.72 5.48 -0.11 5.90 0.15 -1.26 -0.78 113.70 123.81 3g83 s SER 239 Ca -0.05 0.04 -0.03 0.00 0.70 0.00 0.00 55.95 56.60 3g83 s SER 239 Cb -0.07 -1.93 0.05 0.00 -1.71 0.00 0.00 66.02 62.36 3g83 s SER 239 CO -0.04 0.17 0.12 0.54 1.20 0.00 0.00 173.24 175.23 3g83 s VAL 240 N 0.40 -0.18 0.00 4.45 0.11 -0.01 -5.02 120.40 120.15 3g83 s VAL 240 Ca 0.02 0.18 0.00 0.00 -2.93 0.00 0.00 61.98 59.25 3g83 s VAL 240 Cb -0.13 -0.37 0.00 0.00 -1.53 0.00 0.00 36.38 34.35 3g83 s VAL 240 CO 0.01 -0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.39 3g83 n GLY 241 N 5.30 3.51 0.50 6.54 0.00 -1.26 -0.94 105.19 118.85 3g83 n GLY 241 Ca -0.05 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.00 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 1.68 -4.06 1.61 1.02 -1.26 -4.93 120.64 128.70 3g83 n GLU 242 Ca 0.00 -1.00 -0.32 0.00 -0.02 0.00 0.00 57.16 55.82 3g83 n GLU 242 Cb 0.00 -1.45 -0.06 0.00 -0.02 0.00 0.00 31.44 29.91 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 -1.92 3.04 -0.11 3.49 2.20 -0.12 -5.02 119.74 121.30 3g83 s LYS 243 Ca 0.36 -0.55 0.01 0.00 -0.36 0.00 0.00 55.97 55.42 3g83 s LYS 243 Cb 0.20 -2.83 0.02 0.00 -1.51 0.00 0.00 37.83 33.70 3g83 s LYS 243 CO 0.31 0.61 -0.12 0.42 -0.36 0.00 0.00 175.35 176.21 3g83 s ILE 244 N -1.30 1.26 0.01 5.43 1.01 -0.73 -0.83 121.20 126.05 3g83 s ILE 244 Ca 0.26 -0.48 -0.16 0.00 0.00 0.00 0.00 60.65 60.27 3g83 s ILE 244 Cb -0.12 -1.20 -0.06 0.00 0.01 0.00 0.00 42.46 41.09 3g83 s ILE 244 CO 0.18 0.40 0.45 -0.36 0.00 0.00 0.00 174.94 175.61 3g83 s PHE 245 N 1.24 3.73 -0.07 3.97 0.08 0.04 -0.41 117.98 126.57 3g83 s PHE 245 Ca -0.03 1.05 -0.03 0.00 0.12 0.00 0.00 56.93 58.04 3g83 s PHE 245 Cb -0.14 -2.35 0.04 0.00 -0.57 0.00 0.00 43.02 40.00 3g83 s PHE 245 CO -0.04 0.60 0.16 0.21 -0.10 0.00 0.00 175.22 176.05 3g83 s LYS 246 N -0.98 0.10 0.19 0.44 2.20 -0.51 -0.53 119.74 120.65 3g83 s LYS 246 Ca 0.25 0.41 -0.18 0.00 -0.36 0.00 0.00 55.97 56.09 3g83 s LYS 246 Cb -0.17 -0.18 -0.08 0.00 -1.51 0.00 0.00 37.83 35.89 3g83 s LYS 246 CO 0.14 -0.18 0.66 -0.08 -0.36 0.00 0.00 175.35 175.53 3g83 s THR 247 N 1.30 4.67 -0.85 3.43 -1.32 -0.33 -1.35 115.64 121.19 3g83 s THR 247 Ca -0.08 1.14 0.27 0.00 -1.21 0.00 0.00 61.69 61.81 3g83 s THR 247 Cb -0.12 -3.82 0.26 0.00 -1.51 0.00 0.00 72.50 67.32 3g83 s THR 247 CO -0.06 0.24 1.84 0.00 -2.21 0.00 0.00 174.62 174.43 3g83 n ALA 248 N 0.81 2.30 -0.84 11.08 0.00 -0.58 -4.92 120.51 128.35 3g83 n ALA 248 Ca -0.04 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3g83 n ALA 248 Cb 0.51 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.49 3g83 n ALA 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g83 n GLY 249 N 1.38 0.74 3.22 0.00 0.00 -1.26 -5.03 105.19 104.24 3g83 n GLY 249 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.81 1.10 0.13 1.61 -0.12 -1.26 -5.04 117.98 111.59 3g83 s PHE 250 Ca 0.00 -1.34 0.03 0.00 -0.05 0.00 0.00 56.93 55.57 3g83 s PHE 250 Cb 0.00 -0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 41.83 3g83 s PHE 250 CO 0.00 -0.65 0.18 0.14 -0.05 0.00 0.00 175.22 174.84 3g83 s VAL 251 N -4.15 4.88 0.15 -2.49 -7.23 -1.26 -1.86 120.40 108.44 3g83 s VAL 251 Ca 0.37 -0.80 -0.16 0.00 -1.81 0.00 0.00 61.98 59.58 3g83 s VAL 251 Cb 0.07 -3.45 0.03 0.00 0.56 0.00 0.00 36.38 33.59 3g83 s VAL 251 CO 0.11 -0.02 0.44 -0.54 -0.31 0.00 0.00 175.10 174.78 3g83 s LYS 252 N -2.90 1.17 0.77 4.82 -0.14 -0.45 -4.85 119.74 118.15 3g83 s LYS 252 Ca 0.32 -0.76 -0.11 0.00 -1.36 0.00 0.00 55.97 54.06 3g83 s LYS 252 Cb -0.11 0.49 0.05 0.00 -1.68 0.00 0.00 37.83 36.58 3g83 s LYS 252 CO 0.25 -0.47 1.08 -2.14 -0.76 0.00 0.00 175.35 173.31 3g83 s PRO 253 N -3.83 2.31 0.17 -1.68 0.02 -1.25 -1.14 135.00 129.59 3g83 s PRO 253 Ca 0.05 0.97 -0.19 0.00 0.02 0.00 0.00 61.00 61.86 3g83 s PRO 253 Cb 0.01 -1.92 0.09 0.00 0.02 0.00 0.00 34.50 32.70 3g83 s PRO 253 CO -0.09 -1.55 1.64 0.35 -0.33 0.00 0.00 177.00 177.02 3g83 h PHE 254 N -1.05 -0.42 -0.97 6.54 3.57 -1.29 -1.53 116.94 121.79 3g83 h PHE 254 Ca -0.45 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.09 3g83 h PHE 254 Cb 1.24 0.24 -0.05 0.00 2.79 0.00 0.00 35.95 40.17 3g83 h PHE 254 CO 0.55 -0.25 0.60 1.15 -2.23 0.00 0.00 178.31 178.13 3g83 h THR 255 N -0.10 1.26 -0.23 4.41 2.02 -1.93 0.98 112.91 119.31 3g83 h THR 255 Ca 0.19 -0.53 -0.15 0.00 0.77 0.00 0.00 66.41 66.68 3g83 h THR 255 Cb 0.39 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.67 3g83 h THR 255 CO -0.45 0.26 -0.49 -0.33 0.37 0.00 0.00 175.52 174.89 3g83 h GLU 256 N 1.32 0.63 -0.41 6.66 3.07 -1.85 -2.19 114.58 121.82 3g83 h GLU 256 Ca 0.35 -0.36 -0.06 0.00 -0.50 0.00 0.00 59.36 58.78 3g83 h GLU 256 Cb -0.09 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.83 3g83 h GLU 256 CO -0.07 0.97 0.01 0.00 -1.40 0.00 0.00 179.01 178.52 3g83 h ALA 257 N 0.96 0.55 -0.64 3.43 0.00 -0.55 -1.70 119.26 121.31 3g83 h ALA 257 Ca 0.02 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 3g83 h ALA 257 Cb 1.03 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 3g83 h ALA 257 CO 0.10 0.33 0.27 0.37 0.00 0.00 0.00 179.25 180.32 3g83 h GLN 258 N 0.55 0.92 -0.07 0.00 4.15 -0.78 -2.42 115.11 117.45 3g83 h GLN 258 Ca 0.12 -0.13 -0.02 0.00 0.77 0.00 0.00 58.65 59.39 3g83 h GLN 258 Cb 0.47 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 27.99 3g83 h GLN 258 CO 0.02 0.73 -0.02 1.25 -1.93 0.00 0.00 178.83 178.88 3g83 h LEU 259 N 0.91 0.14 -0.59 -2.39 5.85 -1.20 -2.15 115.31 115.88 3g83 h LEU 259 Ca 0.22 -0.38 0.12 0.00 0.84 0.00 0.00 57.88 58.68 3g83 h LEU 259 Cb 0.14 -0.04 -0.10 0.00 0.37 0.00 0.00 40.66 41.03 3g83 h LEU 259 CO -0.02 0.49 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.49 3g83 h LEU 260 N -0.21 -0.29 -0.21 2.25 3.38 -1.12 -0.40 115.31 118.72 3g83 h LEU 260 Ca 0.02 0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 3g83 h LEU 260 Cb 0.43 0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 3g83 h LEU 260 CO 0.01 -0.11 0.05 0.00 0.09 0.00 0.00 178.44 178.47 3g83 h THR 262 N 0.16 1.25 -0.23 0.00 1.35 -1.06 -0.19 112.91 114.17 3g83 h THR 262 Ca 0.07 -0.89 0.00 0.00 -0.55 0.00 0.00 66.41 65.04 3g83 h THR 262 Cb 0.28 0.76 -0.01 0.00 -1.73 0.00 0.00 68.15 67.46 3g83 h THR 262 CO 0.00 0.33 0.15 1.56 -0.25 0.00 0.00 175.52 177.31 3g83 h GLN 263 N 0.79 0.31 -0.07 4.72 1.08 -1.06 -0.76 115.11 120.12 3g83 h GLN 263 Ca 0.17 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 3g83 h GLN 263 Cb 0.35 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.71 3g83 h GLN 263 CO 0.00 0.21 0.00 0.00 -0.95 0.00 0.00 178.83 178.09 3g83 n ALA 264 N -2.50 2.56 -0.84 3.87 0.00 -0.92 -4.88 120.51 117.80 3g83 n ALA 264 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.18 3g83 n ALA 264 Cb 0.07 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.34 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 0.89 0.51 0.00 0.00 0.00 -0.29 -5.03 105.19 101.27 3g83 n GLY 265 Ca 0.13 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.84 5.90 3.39 -0.02 0.00 -0.13 -5.00 105.19 106.49 3g83 n GLY 266 Ca 0.00 -1.61 -0.11 0.00 0.00 0.00 0.00 46.02 44.30 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 1.51 1.40 0.67 1.61 -2.07 -1.03 -3.24 119.66 118.50 3g83 s GLN 267 Ca 0.00 -1.47 -0.17 0.00 -1.82 0.00 0.00 55.36 51.90 3g83 s GLN 267 Cb 0.00 0.37 0.00 0.00 -1.09 0.00 0.00 33.01 32.29 3g83 s GLN 267 CO 0.00 -0.53 1.28 -0.51 -1.32 0.00 0.00 175.29 174.21 3g83 s LEU 268 N -3.10 3.52 -0.13 2.60 1.43 -1.26 0.73 118.68 122.47 3g83 s LEU 268 Ca 0.31 2.58 -0.40 0.00 -1.03 0.00 0.00 54.13 55.59 3g83 s LEU 268 Cb 0.03 -4.61 -0.18 0.00 0.03 0.00 0.00 46.19 41.46 3g83 s LEU 268 CO 0.11 -2.08 1.41 0.00 0.23 0.00 0.00 176.35 176.03 3g83 n ALA 269 N -2.08 -1.56 -3.22 4.21 0.00 -0.00 -4.34 120.51 113.52 3g83 n ALA 269 Ca 0.15 0.50 -0.24 0.00 0.00 0.00 0.00 53.44 53.86 3g83 n ALA 269 Cb 0.48 -2.00 -0.06 0.00 0.00 0.00 0.00 19.45 17.87 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 3.21 1.56 -4.69 0.00 7.64 -1.26 -1.12 113.62 118.96 3g83 n SER 270 Ca 0.23 -3.03 -0.42 0.00 1.01 0.00 0.00 58.87 56.66 3g83 n SER 270 Cb 0.10 -0.64 -0.03 0.00 -1.01 0.00 0.00 64.21 62.64 3g83 n SER 270 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3g83 s PRO 271 N -1.95 4.15 -0.03 1.43 0.04 -1.26 -4.88 135.00 132.50 3g83 s PRO 271 Ca 0.38 2.52 0.09 0.00 0.04 0.00 0.00 61.00 64.03 3g83 s PRO 271 Cb 0.21 -3.67 0.27 0.00 0.04 0.00 0.00 34.50 31.35 3g83 s PRO 271 CO -0.08 -0.83 1.21 0.54 0.04 0.00 0.00 177.00 177.88 3g83 n ARG 272 N 5.89 2.84 -3.66 4.56 1.74 -1.26 -4.85 116.66 121.92 3g83 n ARG 272 Ca 0.17 -2.06 -0.08 0.00 -0.77 0.00 0.00 57.85 55.11 3g83 n ARG 272 Cb 0.39 -1.30 -0.02 0.00 -1.02 0.00 0.00 32.46 30.52 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 -1.21 -0.37 0.26 0.55 1.04 -1.26 -4.60 113.70 108.11 3g83 s SER 273 Ca 0.21 -0.32 -0.03 0.00 0.48 0.00 0.00 55.95 56.29 3g83 s SER 273 Cb 0.13 0.62 0.40 0.00 0.10 0.00 0.00 66.02 67.27 3g83 s SER 273 CO 0.11 -1.10 1.87 0.00 0.98 0.00 0.00 173.24 175.10 3g83 h ALA 274 N 2.00 1.34 -0.36 5.32 0.00 -1.97 -1.11 119.26 124.47 3g83 h ALA 274 Ca -0.25 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 3g83 h ALA 274 Cb 1.27 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 3g83 h ALA 274 CO 0.29 0.36 0.12 0.00 0.00 0.00 0.00 179.25 180.03 3g83 h ALA 275 N 1.45 0.47 -0.63 0.00 0.00 -1.99 -0.79 119.26 117.76 3g83 h ALA 275 Ca 0.42 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 3g83 h ALA 275 Cb 0.21 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 3g83 h ALA 275 CO -0.19 0.11 0.31 0.93 0.00 0.00 0.00 179.25 180.41 3g83 h GLU 276 N 0.44 0.91 -0.68 0.00 5.08 -1.89 -2.46 114.58 115.98 3g83 h GLU 276 Ca 0.12 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 3g83 h GLU 276 Cb 0.24 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 3g83 h GLU 276 CO -0.01 0.72 0.24 -0.97 -1.00 0.00 0.00 179.01 178.00 3g83 h ASN 277 N 0.87 0.94 -0.68 1.42 -1.24 -0.91 -0.87 115.58 115.10 3g83 h ASN 277 Ca 0.22 -0.15 -0.08 0.00 0.71 0.00 0.00 56.30 57.00 3g83 h ASN 277 Cb 0.10 -0.24 -0.03 0.00 0.73 0.00 0.00 38.32 38.88 3g83 h ASN 277 CO -0.03 0.85 0.12 0.00 -1.29 0.00 0.00 177.43 177.08 3g83 h ALA 278 N 1.28 0.92 -0.24 1.57 0.00 -1.00 0.70 119.26 122.49 3g83 h ALA 278 Ca 0.23 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3g83 h ALA 278 Cb 0.23 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3g83 h ALA 278 CO -0.01 0.67 0.06 0.00 0.00 0.00 0.00 179.25 179.97 3g83 h ALA 279 N 1.07 0.31 -0.80 0.00 0.00 -0.94 -2.28 119.26 116.61 3g83 h ALA 279 Ca 0.21 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.97 3g83 h ALA 279 Cb 0.43 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 3g83 h ALA 279 CO 0.01 -0.04 0.53 1.25 0.00 0.00 0.00 179.25 181.00 3g83 h LEU 280 N 0.20 0.92 -1.35 0.00 5.85 -1.04 -2.37 115.31 117.52 3g83 h LEU 280 Ca 0.07 -0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.88 3g83 h LEU 280 Cb 0.27 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.01 3g83 h LEU 280 CO 0.00 0.67 0.53 -0.61 -0.34 0.00 0.00 178.44 178.70 3g83 h GLN 281 N 1.09 0.67 -0.82 1.25 4.15 -0.49 -1.61 115.11 119.34 3g83 h GLN 281 Ca 0.29 -0.04 0.07 0.00 0.77 0.00 0.00 58.65 59.75 3g83 h GLN 281 Cb -0.12 -0.15 -0.06 0.00 0.21 0.00 0.00 27.48 27.35 3g83 h GLN 281 CO -0.06 0.44 0.49 1.96 -1.93 0.00 0.00 178.83 179.73 3g83 h GLN 282 N 0.69 0.84 -0.45 1.69 4.20 -0.86 0.61 115.11 121.82 3g83 h GLN 282 Ca 0.39 -0.05 -0.14 0.00 0.06 0.00 0.00 58.65 58.91 3g83 h GLN 282 Cb 0.57 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 3g83 h GLN 282 CO -0.16 0.56 -0.26 -0.07 -0.67 0.00 0.00 178.83 178.23 3g83 h LEU 283 N 0.87 1.00 -0.32 1.46 3.38 -1.36 -0.66 115.31 119.69 3g83 h LEU 283 Ca 0.37 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 3g83 h LEU 283 Cb 0.25 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3g83 h LEU 283 CO -0.20 1.19 0.11 0.58 0.09 0.00 0.00 178.44 180.21 3g83 h VAL 284 N 0.83 1.19 -0.55 1.22 2.07 -1.05 -0.98 116.25 118.98 3g83 h VAL 284 Ca 0.10 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 3g83 h VAL 284 Cb 0.84 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 3g83 h VAL 284 CO 0.07 0.21 0.25 0.58 0.02 0.00 0.00 177.57 178.70 3g83 h VAL 285 N 0.36 1.21 -0.82 2.57 2.07 -0.84 0.33 116.25 121.13 3g83 h VAL 285 Ca 0.10 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 67.01 3g83 h VAL 285 Cb 0.22 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 3g83 h VAL 285 CO -0.01 0.24 0.53 0.00 0.02 0.00 0.00 177.57 178.35 3g83 h ALA 286 N 1.09 1.04 0.00 1.67 0.00 -0.87 -1.90 119.26 120.28 3g83 h ALA 286 Ca 0.19 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3g83 h ALA 286 Cb 0.15 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3g83 h ALA 286 CO -0.02 0.46 -0.32 1.63 0.00 0.00 0.00 179.25 181.00 3g83 n LYS 287 N -4.50 0.25 -3.97 0.00 4.76 -0.39 -4.94 118.16 109.36 3g83 n LYS 287 Ca 0.08 0.13 -0.31 0.00 -2.87 0.00 0.00 58.31 55.35 3g83 n LYS 287 Cb 0.03 -1.72 0.01 0.00 -1.84 0.00 0.00 35.03 31.51 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 -2.12 -4.25 -3.73 4.39 5.15 0.11 -4.97 115.26 109.84 3g83 n ASN 288 Ca 0.05 -0.84 -0.18 0.00 -0.60 0.00 0.00 54.58 53.01 3g83 n ASN 288 Cb 0.43 -3.63 -0.17 0.00 -0.53 0.00 0.00 39.78 35.87 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 -6.66 0.06 0.54 1.20 0.41 -1.02 -5.04 118.70 108.19 3g83 s GLU 289 Ca 0.64 0.25 -0.22 0.00 -0.41 0.00 0.00 54.97 55.23 3g83 s GLU 289 Cb -0.33 -0.48 -0.05 0.00 -1.78 0.00 0.00 34.13 31.49 3g83 s GLU 289 CO 0.85 -0.25 1.37 0.00 -0.49 0.00 0.00 175.26 176.74 3g83 s ALA 290 N 1.67 2.86 0.17 5.21 0.00 -1.26 -4.69 121.76 125.71 3g83 s ALA 290 Ca -0.01 1.36 0.11 0.00 0.00 0.00 0.00 51.96 53.41 3g83 s ALA 290 Cb -0.13 -3.58 -0.04 0.00 0.00 0.00 0.00 23.12 19.38 3g83 s ALA 290 CO -0.03 -1.37 -0.22 0.00 0.00 0.00 0.00 175.76 174.14 3g83 s ALA 291 N -1.29 2.59 0.31 0.00 0.00 -1.01 -1.10 121.76 121.26 3g83 s ALA 291 Ca 0.71 -1.54 -0.28 0.00 0.00 0.00 0.00 51.96 50.85 3g83 s ALA 291 Cb -0.41 -0.45 -0.09 0.00 0.00 0.00 0.00 23.12 22.17 3g83 s ALA 291 CO 0.49 0.48 1.08 -0.06 0.00 0.00 0.00 175.76 177.75 3g83 s PHE 292 N -1.47 3.51 0.64 0.00 0.08 -1.11 -0.70 117.98 118.93 3g83 s PHE 292 Ca 0.19 1.70 0.03 0.00 0.12 0.00 0.00 56.93 58.97 3g83 s PHE 292 Cb -0.09 -3.22 0.10 0.00 -0.57 0.00 0.00 43.02 39.24 3g83 s PHE 292 CO 0.10 -0.52 0.88 -0.51 -0.10 0.00 0.00 175.22 175.07 3g83 s LEU 293 N -1.79 3.09 0.32 -0.37 1.43 0.15 -4.44 118.68 117.08 3g83 s LEU 293 Ca 0.48 -0.48 0.23 0.00 -1.03 0.00 0.00 54.13 53.34 3g83 s LEU 293 Cb -0.29 -2.02 0.29 0.00 0.03 0.00 0.00 46.19 44.20 3g83 s LEU 293 CO 0.37 -1.56 1.44 0.77 0.23 0.00 0.00 176.35 177.60 3g83 h SER 294 N -0.17 0.00 -3.55 2.29 4.64 -1.32 -3.43 113.55 112.01 3g83 h SER 294 Ca -0.35 -0.02 -0.52 0.00 -0.47 0.00 0.00 61.79 60.43 3g83 h SER 294 Cb 1.28 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.34 3g83 h SER 294 CO 0.42 0.01 0.12 -0.04 -0.87 0.00 0.00 176.83 176.46 3g83 s MET 295 N -3.24 4.30 0.06 4.77 -1.94 -1.26 -4.54 119.30 117.45 3g83 s MET 295 Ca 0.05 0.91 -0.06 0.00 -1.71 0.00 0.00 55.69 54.88 3g83 s MET 295 Cb 0.08 -2.94 -0.01 0.00 2.01 0.00 0.00 34.83 33.96 3g83 s MET 295 CO 0.70 0.43 0.12 0.95 -0.01 0.00 0.00 175.02 177.21 3g83 s THR 296 N -1.46 0.15 -0.46 2.05 -4.23 -0.98 -3.59 115.64 107.12 3g83 s THR 296 Ca 0.42 -1.26 0.03 0.00 -1.18 0.00 0.00 61.69 59.70 3g83 s THR 296 Cb -0.18 -1.22 0.44 0.00 1.34 0.00 0.00 72.50 72.88 3g83 s THR 296 CO 0.22 -0.70 1.49 -0.90 -0.54 0.00 0.00 174.62 174.19 3g83 n ASP 297 N 0.25 5.90 -0.13 3.99 5.75 -0.76 -1.24 116.55 130.32 3g83 n ASP 297 Ca -0.16 -3.76 -0.05 0.00 -0.01 0.00 0.00 54.79 50.80 3g83 n ASP 297 Cb 0.61 -0.60 0.13 0.00 -1.03 0.00 0.00 41.12 40.24 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 2.24 0.81 0.06 -1.12 0.02 -1.86 -3.23 113.55 110.47 3g83 h SER 298 Ca 0.44 -0.21 -0.00 0.00 -0.84 0.00 0.00 61.79 61.19 3g83 h SER 298 Cb 1.13 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.46 3g83 h SER 298 CO 1.07 0.88 -0.03 0.50 -1.14 0.00 0.00 176.83 178.11 3g83 h LYS 299 N 0.78 -0.08 -3.98 3.45 3.64 -1.89 -3.43 116.57 115.05 3g83 h LYS 299 Ca 0.15 0.01 -0.57 0.00 -1.27 0.00 0.00 60.65 58.97 3g83 h LYS 299 Cb 0.48 0.02 -0.39 0.00 -0.41 0.00 0.00 32.23 31.93 3g83 h LYS 299 CO 0.02 0.50 -0.78 0.99 -2.27 0.00 0.00 179.45 177.92 3g83 s THR 300 N -3.35 1.06 0.11 1.00 2.01 -1.24 -5.11 115.64 110.12 3g83 s THR 300 Ca -0.15 -0.90 -0.35 0.00 0.31 0.00 0.00 61.69 60.60 3g83 s THR 300 Cb -0.00 -1.43 -0.17 0.00 0.01 0.00 0.00 72.50 70.90 3g83 s THR 300 CO 0.59 -0.14 1.11 1.21 -0.69 0.00 0.00 174.62 176.69 3g83 n GLU 301 N 4.85 0.73 -0.27 4.92 4.07 -1.22 -1.35 120.64 132.37 3g83 n GLU 301 Ca -0.11 0.26 0.00 0.00 -0.06 0.00 0.00 57.16 57.25 3g83 n GLU 301 Cb 0.46 -1.74 0.00 0.00 -0.06 0.00 0.00 31.44 30.10 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 1.99 1.52 2.96 8.31 0.00 -1.26 -4.98 105.19 113.72 3g83 n GLY 302 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.34 1.58 0.17 1.61 2.20 -0.45 -5.10 119.74 119.42 3g83 s LYS 303 Ca 0.00 -2.08 -0.30 0.00 -0.36 0.00 0.00 55.97 53.24 3g83 s LYS 303 Cb 0.00 -3.12 -0.07 0.00 -1.51 0.00 0.00 37.83 33.13 3g83 s LYS 303 CO 0.00 -1.01 0.93 -0.06 -0.36 0.00 0.00 175.35 174.85 3g83 s PHE 304 N 0.53 3.90 0.07 4.03 0.40 -1.26 -4.35 117.98 121.29 3g83 s PHE 304 Ca 0.13 1.84 0.01 0.00 -0.60 0.00 0.00 56.93 58.31 3g83 s PHE 304 Cb -0.21 -2.99 -0.04 0.00 0.51 0.00 0.00 43.02 40.29 3g83 s PHE 304 CO -0.06 0.35 -0.06 0.95 0.70 0.00 0.00 175.22 177.10 3g83 s THR 305 N -0.64 0.51 0.86 0.64 -4.23 -0.37 -3.04 115.64 109.37 3g83 s THR 305 Ca 0.43 -1.61 -0.12 0.00 -1.18 0.00 0.00 61.69 59.21 3g83 s THR 305 Cb -0.25 -1.27 0.11 0.00 1.34 0.00 0.00 72.50 72.44 3g83 s THR 305 CO 0.30 -0.75 1.13 -0.31 -0.54 0.00 0.00 174.62 174.46 3g83 s TYR 306 N -2.95 2.69 0.58 3.99 2.02 -0.02 -2.32 117.35 121.35 3g83 s TYR 306 Ca 0.03 0.93 0.28 0.00 -0.37 0.00 0.00 57.07 57.95 3g83 s TYR 306 Cb 0.01 -3.31 1.70 0.00 -0.40 0.00 0.00 41.96 39.95 3g83 s TYR 306 CO -0.04 -2.08 2.17 -1.35 -1.57 0.00 0.00 175.55 172.68 3g83 h PRO 307 N -1.29 0.00 -0.40 -1.71 0.11 -1.90 -1.07 132.00 125.74 3g83 h PRO 307 Ca -0.49 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.48 3g83 h PRO 307 Cb 1.31 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 3g83 h PRO 307 CO 0.62 0.00 -0.30 1.79 -0.21 0.00 0.00 178.00 179.90 3g83 h THR 308 N 0.00 1.28 0.00 -1.15 1.35 -1.99 -3.47 112.91 108.93 3g83 h THR 308 Ca 0.05 -1.47 0.00 0.00 -0.55 0.00 0.00 66.41 64.44 3g83 h THR 308 Cb 0.26 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 3g83 h THR 308 CO -0.00 0.49 0.00 0.61 -0.25 0.00 0.00 175.52 176.37 3g83 n GLY 309 N 0.05 1.07 3.80 5.82 0.00 -0.40 -5.13 105.19 110.40 3g83 n GLY 309 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 3g83 n GLY 309 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3g83 s GLU 310 N 0.00 3.23 0.64 1.61 -1.05 -1.26 -4.67 118.70 117.20 3g83 s GLU 310 Ca 0.00 1.23 -0.13 0.00 -0.15 0.00 0.00 54.97 55.91 3g83 s GLU 310 Cb 0.00 -2.02 -0.02 0.00 -0.44 0.00 0.00 34.13 31.65 3g83 s GLU 310 CO 0.00 -0.88 1.05 -1.12 0.95 0.00 0.00 175.26 175.26 3g83 s SER 311 N -2.78 5.67 0.47 0.83 0.01 -1.26 -0.84 113.70 115.80 3g83 s SER 311 Ca 0.64 1.69 -0.23 0.00 1.31 0.00 0.00 55.95 59.35 3g83 s SER 311 Cb -0.17 -2.51 -0.09 0.00 0.21 0.00 0.00 66.02 63.47 3g83 s SER 311 CO 0.38 -1.25 1.14 0.18 0.41 0.00 0.00 173.24 174.10 3g83 n LEU 312 N -2.56 3.68 -0.06 2.44 4.77 -1.17 -4.79 117.00 119.31 3g83 n LEU 312 Ca 0.08 1.01 0.01 0.00 -0.03 0.00 0.00 56.01 57.08 3g83 n LEU 312 Cb 0.53 -1.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.19 3g83 n LEU 312 CO 0.52 -1.14 0.22 1.33 -1.33 0.00 0.00 177.39 176.99 3g83 n VAL 313 N -0.68 0.00 -3.64 4.08 0.24 -1.26 -4.99 118.33 112.07 3g83 n VAL 313 Ca 0.09 -0.49 -0.15 0.00 -2.04 0.00 0.00 64.34 61.75 3g83 n VAL 313 Cb 0.41 1.03 -0.08 0.00 -1.47 0.00 0.00 33.84 33.74 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 -0.40 -0.51 0.06 6.34 6.14 -1.26 -4.99 117.35 122.73 3g83 s TYR 314 Ca 0.02 1.02 -0.11 0.00 0.64 0.00 0.00 57.07 58.64 3g83 s TYR 314 Cb 0.02 0.26 0.01 0.00 0.42 0.00 0.00 41.96 42.66 3g83 s TYR 314 CO 0.04 -0.44 0.24 -1.54 0.64 0.00 0.00 175.55 174.48 3g83 s SER 315 N -0.73 -0.00 -0.30 4.32 1.04 -1.26 -4.96 113.70 111.81 3g83 s SER 315 Ca -0.08 -0.39 0.19 0.00 0.48 0.00 0.00 55.95 56.15 3g83 s SER 315 Cb -0.03 0.33 0.48 0.00 0.10 0.00 0.00 66.02 66.90 3g83 s SER 315 CO 0.05 -0.64 1.02 -3.20 0.98 0.00 0.00 173.24 171.45 3g83 n ASN 316 N 0.39 1.64 -4.74 7.02 5.15 -1.26 -5.06 115.26 118.40 3g83 n ASN 316 Ca -0.18 -2.50 -0.42 0.00 -0.60 0.00 0.00 54.58 50.89 3g83 n ASN 316 Cb 0.60 -0.51 -0.01 0.00 -0.53 0.00 0.00 39.78 39.34 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 -0.28 2.69 -1.10 1.20 7.02 -1.26 -1.04 117.44 124.67 3g83 n TRP 317 Ca 0.10 0.44 -0.31 0.00 -1.02 0.00 0.00 57.50 56.70 3g83 n TRP 317 Cb 0.81 -2.51 0.12 0.00 -2.42 0.00 0.00 31.31 27.31 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 -0.79 1.97 0.14 6.99 0.00 0.46 -4.67 121.76 125.86 3g83 s ALA 318 Ca 0.57 0.46 -0.34 0.00 0.00 0.00 0.00 51.96 52.65 3g83 s ALA 318 Cb -0.52 -3.36 -0.14 0.00 0.00 0.00 0.00 23.12 19.10 3g83 s ALA 318 CO 0.59 -2.12 1.55 -2.30 0.00 0.00 0.00 175.76 173.48 3g83 n PRO 319 N -3.65 1.98 -0.04 0.00 -0.02 -1.26 -1.59 135.00 130.41 3g83 n PRO 319 Ca 0.11 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 3g83 n PRO 319 Cb 0.52 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 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 3.29 1.48 3.95 -1.23 0.00 -1.26 -5.04 105.19 106.38 3g83 n GLY 320 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.48 3.46 0.39 1.61 0.41 -0.62 -4.13 118.70 119.34 3g83 s GLU 321 Ca 0.00 -0.57 -0.24 0.00 -0.41 0.00 0.00 54.97 53.75 3g83 s GLU 321 Cb 0.00 -2.88 -0.09 0.00 -1.78 0.00 0.00 34.13 29.38 3g83 s GLU 321 CO 0.00 0.42 1.03 -1.25 -0.49 0.00 0.00 175.26 174.97 3g83 s PRO 322 N -3.64 4.24 0.00 0.39 0.04 -1.26 -4.74 135.00 130.03 3g83 s PRO 322 Ca 0.36 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.86 3g83 s PRO 322 Cb -0.10 -2.57 0.00 0.00 0.04 0.00 0.00 34.50 31.87 3g83 s PRO 322 CO 0.30 -0.06 0.59 0.27 0.04 0.00 0.00 177.00 178.14 3g83 n ASN 323 N 0.01 0.99 -4.22 6.66 0.23 -1.26 -5.03 115.26 112.64 3g83 n ASN 323 Ca 0.05 -1.35 -0.32 0.00 -0.53 0.00 0.00 54.58 52.43 3g83 n ASN 323 Cb 0.50 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.13 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 -0.17 0.14 -4.68 0.53 2.03 -1.26 -4.76 116.55 108.38 3g83 n ASP 324 Ca 0.00 -1.23 -0.45 0.00 0.52 0.00 0.00 54.79 53.63 3g83 n ASP 324 Cb 0.23 -1.89 -0.04 0.00 -0.72 0.00 0.00 41.12 38.70 3g83 n ASP 324 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 3g83 n ASP 325 N -2.83 3.30 0.00 1.67 2.03 -1.26 -0.01 116.55 119.44 3g83 n ASP 325 Ca -0.30 1.08 0.00 0.00 0.52 0.00 0.00 54.79 56.09 3g83 n ASP 325 Cb 0.68 -1.46 0.00 0.00 -0.72 0.00 0.00 41.12 39.62 3g83 n ASP 325 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3g83 n GLY 326 N 3.54 0.47 2.24 0.27 0.00 -1.26 -3.11 105.19 107.34 3g83 n GLY 326 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.01 0.12 2.70 -0.02 0.00 0.98 -4.93 105.19 102.03 3g83 n GLY 327 Ca 0.00 -0.41 -0.07 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.16 -1.83 -3.84 1.61 3.41 -1.18 -5.06 113.62 106.56 3g83 n SER 328 Ca -0.13 -2.67 -0.30 0.00 -0.26 0.00 0.00 58.87 55.50 3g83 n SER 328 Cb 0.57 1.10 -0.15 0.00 -0.26 0.00 0.00 64.21 65.46 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 0.07 1.00 0.00 4.33 2.02 -1.26 -4.23 118.70 120.63 3g83 s GLU 329 Ca 0.22 -1.38 0.09 0.00 0.02 0.00 0.00 54.97 53.92 3g83 s GLU 329 Cb 0.38 -2.45 -0.05 0.00 0.10 0.00 0.00 34.13 32.11 3g83 s GLU 329 CO -0.08 -0.97 0.50 -0.25 0.02 0.00 0.00 175.26 174.48 3g83 n ASP 330 N 4.61 0.79 -4.95 -0.19 8.00 -1.21 -4.53 116.55 119.07 3g83 n ASP 330 Ca 0.00 -0.90 -0.21 0.00 0.71 0.00 0.00 54.79 54.40 3g83 n ASP 330 Cb 0.42 0.75 0.01 0.00 -0.02 0.00 0.00 41.12 42.27 3g83 n ASP 330 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3g83 s VAL 332 N -2.56 1.27 0.11 0.00 1.01 -1.24 0.15 120.40 119.14 3g83 s VAL 332 Ca 0.51 -0.59 0.08 0.00 0.00 0.00 0.00 61.98 61.98 3g83 s VAL 332 Cb -0.05 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 3g83 s VAL 332 CO 0.31 0.38 -0.16 -1.83 0.00 0.00 0.00 175.10 173.79 3g83 s GLU 333 N 0.35 1.89 -0.14 2.72 -1.05 -0.16 -0.67 118.70 121.64 3g83 s GLU 333 Ca -0.09 -1.12 0.00 0.00 -0.15 0.00 0.00 54.97 53.60 3g83 s GLU 333 Cb -0.13 -2.17 -0.01 0.00 -0.44 0.00 0.00 34.13 31.38 3g83 s GLU 333 CO 0.03 0.49 -0.14 -1.50 0.95 0.00 0.00 175.26 175.09 3g83 s ILE 334 N -1.14 2.83 0.78 1.83 2.07 0.12 -1.13 121.20 126.56 3g83 s ILE 334 Ca 0.18 -0.73 -0.10 0.00 -1.41 0.00 0.00 60.65 58.60 3g83 s ILE 334 Cb -0.11 -2.19 0.08 0.00 0.13 0.00 0.00 42.46 40.37 3g83 s ILE 334 CO 0.11 0.52 1.12 -0.36 -1.91 0.00 0.00 174.94 174.42 3g83 s PHE 335 N 0.58 2.82 0.57 3.50 0.08 -0.32 -2.41 117.98 122.81 3g83 s PHE 335 Ca -0.09 0.58 0.27 0.00 0.12 0.00 0.00 56.93 57.82 3g83 s PHE 335 Cb -0.16 -3.42 1.53 0.00 -0.57 0.00 0.00 43.02 40.41 3g83 s PHE 335 CO 0.03 -1.69 2.02 1.79 -0.10 0.00 0.00 175.22 177.27 3g83 h THR 336 N -0.91 0.52 -0.07 0.64 1.35 -1.89 0.94 112.91 113.49 3g83 h THR 336 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 3g83 h THR 336 Cb 1.32 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 3g83 h THR 336 CO 0.61 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 175.42 3g83 n ASN 337 N -3.94 0.93 0.00 5.36 0.23 -1.26 -4.68 115.26 111.90 3g83 n ASN 337 Ca 0.05 -1.50 0.00 0.00 -0.53 0.00 0.00 54.58 52.60 3g83 n ASN 337 Cb 0.49 -0.04 0.00 0.00 -2.08 0.00 0.00 39.78 38.14 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 1.02 2.56 3.81 4.83 0.00 0.33 -5.03 105.19 112.71 3g83 n GLY 338 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.28 3.52 0.08 1.61 -0.14 -1.26 -4.68 119.74 118.58 3g83 s LYS 339 Ca 0.00 1.17 0.03 0.00 -1.36 0.00 0.00 55.97 55.80 3g83 s LYS 339 Cb 0.00 -2.06 -0.04 0.00 -1.68 0.00 0.00 37.83 34.05 3g83 s LYS 339 CO 0.00 -0.65 0.11 -1.58 -0.76 0.00 0.00 175.35 172.47 3g83 s TRP 340 N -2.44 3.26 -0.02 3.18 0.51 -0.20 -1.17 118.94 122.05 3g83 s TRP 340 Ca 0.63 0.11 0.00 0.00 -2.12 0.00 0.00 56.10 54.72 3g83 s TRP 340 Cb -0.15 -1.64 0.02 0.00 -0.81 0.00 0.00 33.47 30.89 3g83 s TRP 340 CO 0.34 0.53 0.00 1.21 -0.51 0.00 0.00 176.95 178.52 3g83 s ASN 341 N -2.45 0.30 0.31 2.95 2.47 -0.28 -0.40 114.94 117.83 3g83 s ASN 341 Ca 0.31 -0.01 -0.29 0.00 0.42 0.00 0.00 52.86 53.28 3g83 s ASN 341 Cb -0.12 -0.14 -0.10 0.00 -1.45 0.00 0.00 41.25 39.43 3g83 s ASN 341 CO 0.23 -0.08 1.21 1.51 -3.72 0.00 0.00 177.10 176.26 3g83 s ASP 342 N 0.79 6.99 0.04 -4.21 -4.77 -1.26 -0.98 116.67 113.27 3g83 s ASP 342 Ca -0.07 2.49 -0.10 0.00 -3.30 0.00 0.00 52.55 51.57 3g83 s ASP 342 Cb -0.11 -2.64 0.01 0.00 -1.09 0.00 0.00 42.92 39.09 3g83 s ASP 342 CO -0.02 -0.36 0.22 -0.60 0.70 0.00 0.00 175.17 175.12 3g83 s ARG 343 N -1.65 0.72 0.21 2.11 6.06 0.12 -4.86 118.95 121.66 3g83 s ARG 343 Ca 0.47 -0.61 -0.32 0.00 -2.50 0.00 0.00 55.73 52.77 3g83 s ARG 343 Cb -0.36 0.30 -0.11 0.00 0.06 0.00 0.00 34.95 34.84 3g83 s ARG 343 CO 0.47 -0.22 1.68 0.00 -2.50 0.00 0.00 175.30 174.74 3g83 s ALA 344 N -2.60 3.89 0.66 6.12 0.00 -1.26 -1.66 121.76 126.91 3g83 s ALA 344 Ca -0.05 1.54 0.44 0.00 0.00 0.00 0.00 51.96 53.90 3g83 s ALA 344 Cb -0.01 -3.68 2.42 0.00 0.00 0.00 0.00 23.12 21.85 3g83 s ALA 344 CO -0.04 -0.90 2.37 0.00 0.00 0.00 0.00 175.76 177.19 3g83 n GLY 346 N -1.08 -1.50 3.75 0.00 0.00 -1.26 -1.22 105.19 103.89 3g83 n GLY 346 Ca -0.03 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.04 2.21 -0.26 1.61 0.41 -0.74 -4.73 118.70 114.16 3g83 s GLU 347 Ca 0.12 1.33 -0.10 0.00 -0.41 0.00 0.00 54.97 55.91 3g83 s GLU 347 Cb 0.16 -1.88 -0.05 0.00 -1.78 0.00 0.00 34.13 30.59 3g83 s GLU 347 CO 0.60 -1.70 0.15 0.15 -0.49 0.00 0.00 175.26 173.97 3g83 s LYS 348 N -4.57 3.93 0.21 1.61 1.02 -1.26 -3.88 119.74 116.81 3g83 s LYS 348 Ca 0.65 -0.34 0.04 0.00 0.02 0.00 0.00 55.97 56.34 3g83 s LYS 348 Cb -0.20 -3.53 -0.05 0.00 -0.52 0.00 0.00 37.83 33.53 3g83 s LYS 348 CO 0.51 -0.08 -0.04 1.03 -0.92 0.00 0.00 175.35 175.86 3g83 s ARG 349 N 1.44 1.27 0.21 1.68 1.81 -0.29 -4.76 118.95 120.31 3g83 s ARG 349 Ca 0.07 -1.62 -0.32 0.00 -1.72 0.00 0.00 55.73 52.14 3g83 s ARG 349 Cb -0.15 -0.65 -0.13 0.00 -0.45 0.00 0.00 34.95 33.56 3g83 s ARG 349 CO 0.07 -0.04 1.54 -0.11 -0.68 0.00 0.00 175.30 176.09 3g83 n LEU 350 N -0.36 3.39 -4.63 2.53 7.94 -0.26 -1.34 117.00 124.26 3g83 n LEU 350 Ca -0.07 1.11 -0.41 0.00 -1.11 0.00 0.00 56.01 55.53 3g83 n LEU 350 Cb 0.63 -1.47 -0.05 0.00 0.53 0.00 0.00 43.42 43.06 3g83 n LEU 350 CO 0.36 -0.23 0.54 -0.69 -1.11 0.00 0.00 177.39 176.25 3g83 s VAL 351 N 0.48 4.89 -0.07 1.96 1.01 -0.78 -2.76 120.40 125.13 3g83 s VAL 351 Ca 0.73 1.37 -0.01 0.00 0.00 0.00 0.00 61.98 64.07 3g83 s VAL 351 Cb -0.62 -4.05 0.03 0.00 0.00 0.00 0.00 36.38 31.74 3g83 s VAL 351 CO 0.43 -0.04 -0.02 -0.69 0.00 0.00 0.00 175.10 174.77 3g83 s VAL 352 N 2.72 0.53 0.31 2.92 1.01 -1.26 -1.52 120.40 125.11 3g83 s VAL 352 Ca 0.31 -0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.35 3g83 s VAL 352 Cb -0.15 -0.63 -0.03 0.00 0.00 0.00 0.00 36.38 35.57 3g83 s VAL 352 CO 0.08 0.27 0.26 0.00 0.00 0.00 0.00 175.10 175.71 3g83 s GLU 354 N -3.94 1.48 0.00 0.00 -1.05 0.23 -1.42 118.70 113.99 3g83 s GLU 354 Ca 0.38 -1.00 0.00 0.00 -0.15 0.00 0.00 54.97 54.20 3g83 s GLU 354 Cb -0.06 -1.63 0.00 0.00 -0.44 0.00 0.00 34.13 32.00 3g83 s GLU 354 CO 0.26 0.41 0.21 1.19 0.95 0.00 0.00 175.26 178.28