#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gz9 n VAL 208 N 0.00 -0.40 0.08 5.09 0.31 -1.26 -0.27 118.33 121.89 3gz9 n VAL 208 Ca 0.00 2.02 -0.10 0.00 -0.01 0.00 0.00 64.34 66.25 3gz9 n VAL 208 Cb 0.00 -3.05 -0.09 0.00 -0.91 0.00 0.00 33.84 29.79 3gz9 n VAL 208 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3gz9 h ALA 209 N 1.88 0.34 0.29 3.52 0.00 -2.05 -2.23 119.26 121.01 3gz9 h ALA 209 Ca 0.64 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3gz9 h ALA 209 Cb 1.48 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.14 3gz9 h ALA 209 CO -0.83 1.06 -0.49 -0.44 0.00 0.00 0.00 179.25 178.55 3gz9 h ASP 210 N 0.05 -1.39 -0.42 0.00 3.32 -1.06 -2.55 116.42 114.36 3gz9 h ASP 210 Ca -0.06 0.13 0.07 0.00 0.02 0.00 0.00 57.03 57.20 3gz9 h ASP 210 Cb 1.74 0.49 -0.06 0.00 0.22 0.00 0.00 39.33 41.72 3gz9 h ASP 210 CO 0.15 -0.59 0.05 -0.07 -1.72 0.00 0.00 179.24 177.06 3gz9 h LEU 211 N -0.83 -0.08 -1.14 1.55 3.38 -0.63 0.38 115.31 117.95 3gz9 h LEU 211 Ca -0.02 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 3gz9 h LEU 211 Cb 0.79 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 3gz9 h LEU 211 CO -0.18 -0.01 0.33 0.50 0.09 0.00 0.00 178.44 179.18 3gz9 h LYS 212 N 0.16 0.93 0.00 1.13 3.64 -1.47 0.70 116.57 121.66 3gz9 h LYS 212 Ca 0.21 -0.12 -0.08 0.00 -1.27 0.00 0.00 60.65 59.39 3gz9 h LYS 212 Cb 0.28 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 3gz9 h LYS 212 CO -0.31 0.71 -0.49 0.00 -2.27 0.00 0.00 179.45 177.09 3gz9 h ALA 213 N 1.43 0.74 -0.04 5.00 0.00 -0.78 -2.42 119.26 123.20 3gz9 h ALA 213 Ca 0.23 -0.36 -0.19 0.00 0.00 0.00 0.00 54.91 54.59 3gz9 h ALA 213 Cb 0.08 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.86 3gz9 h ALA 213 CO -0.03 0.48 -0.74 0.35 0.00 0.00 0.00 179.25 179.31 3gz9 h PHE 214 N 0.00 0.81 -0.53 0.00 3.04 0.29 -2.61 116.94 117.94 3gz9 h PHE 214 Ca -0.02 -0.41 0.00 0.00 3.98 0.00 0.00 57.97 61.52 3gz9 h PHE 214 Cb 1.30 -0.10 -0.03 0.00 2.56 0.00 0.00 35.95 39.68 3gz9 h PHE 214 CO 0.00 1.23 0.34 0.77 -2.02 0.00 0.00 178.31 178.63 3gz9 h SER 215 N 0.15 0.62 -0.14 0.41 0.02 -0.86 -2.29 113.55 111.47 3gz9 h SER 215 Ca -0.08 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.82 3gz9 h SER 215 Cb 1.41 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.79 3gz9 h SER 215 CO 0.15 0.47 -0.01 0.50 -1.14 0.00 0.00 176.83 176.79 3gz9 h LYS 216 N 0.73 0.26 -0.64 3.45 3.64 -1.34 -0.19 116.57 122.48 3gz9 h LYS 216 Ca 0.19 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 3gz9 h LYS 216 Cb -0.05 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 3gz9 h LYS 216 CO -0.04 0.51 0.32 1.25 -2.27 0.00 0.00 179.45 179.22 3gz9 h HIS 217 N -0.02 0.89 -0.17 1.91 2.76 -1.28 -1.35 115.15 117.88 3gz9 h HIS 217 Ca 0.04 -0.02 -0.14 0.00 -2.20 0.00 0.00 60.37 58.05 3gz9 h HIS 217 Cb 0.40 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 29.08 3gz9 h HIS 217 CO 0.04 0.64 -0.44 0.82 -1.30 0.00 0.00 177.93 177.69 3gz9 h ILE 218 N 0.90 1.34 -0.95 6.26 2.04 -1.27 -1.48 117.51 124.35 3gz9 h ILE 218 Ca 0.22 -1.69 0.09 0.00 1.00 0.00 0.00 64.86 64.49 3gz9 h ILE 218 Cb 0.07 1.97 -0.07 0.00 -0.74 0.00 0.00 36.82 38.05 3gz9 h ILE 218 CO -0.03 0.52 0.61 0.22 0.00 0.00 0.00 178.15 179.47 3gz9 h TYR 219 N 0.25 1.07 -0.34 1.37 3.20 -0.91 -0.78 116.97 120.83 3gz9 h TYR 219 Ca -0.01 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.77 3gz9 h TYR 219 Cb 1.05 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 3gz9 h TYR 219 CO 0.10 0.49 -0.25 -0.91 -1.64 0.00 0.00 178.16 175.95 3gz9 h ASN 220 N 0.99 0.80 -0.87 -2.11 2.35 -1.17 -1.87 115.58 113.71 3gz9 h ASN 220 Ca 0.44 -0.44 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3gz9 h ASN 220 Cb 0.36 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.47 3gz9 h ASN 220 CO -0.20 1.08 0.53 0.00 -1.65 0.00 0.00 177.43 177.19 3gz9 h ALA 221 N 0.75 1.11 0.58 -0.83 0.00 -0.78 -0.58 119.26 119.52 3gz9 h ALA 221 Ca 0.06 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 3gz9 h ALA 221 Cb 0.81 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 18.26 3gz9 h ALA 221 CO 0.07 0.56 -0.28 -0.92 0.00 0.00 0.00 179.25 178.68 3gz9 h TYR 222 N 1.19 -0.73 -0.95 0.00 3.20 -1.03 -2.18 116.97 116.47 3gz9 h TYR 222 Ca 0.31 -0.02 0.24 0.00 3.14 0.00 0.00 58.73 62.41 3gz9 h TYR 222 Cb -0.06 0.24 -0.06 0.00 1.54 0.00 0.00 36.73 38.39 3gz9 h TYR 222 CO -0.00 -0.39 0.65 -0.07 -1.64 0.00 0.00 178.16 176.70 3gz9 h LEU 223 N -1.01 0.28 -0.61 2.82 3.38 -1.25 -0.34 115.31 118.57 3gz9 h LEU 223 Ca -0.08 0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 3gz9 h LEU 223 Cb 0.66 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 3gz9 h LEU 223 CO 0.13 0.09 -0.68 0.50 0.09 0.00 0.00 178.44 178.57 3gz9 h LYS 224 N 0.26 0.00 0.00 1.13 3.64 -0.96 -3.39 116.57 117.25 3gz9 h LYS 224 Ca 0.49 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.87 3gz9 h LYS 224 Cb 1.48 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.30 3gz9 h LYS 224 CO -0.15 0.68 -0.99 0.09 -2.27 0.00 0.00 179.45 176.81 3gz9 n ASN 225 N -3.69 2.60 -4.57 4.20 3.02 -0.22 -4.95 115.26 111.65 3gz9 n ASN 225 Ca -0.01 -0.19 -0.35 0.00 -0.03 0.00 0.00 54.58 54.01 3gz9 n ASN 225 Cb 0.68 1.20 -0.11 0.00 -0.61 0.00 0.00 39.78 40.94 3gz9 n ASN 225 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3gz9 s PHE 226 N -2.18 3.17 0.28 3.10 0.08 -0.73 -4.78 117.98 116.91 3gz9 s PHE 226 Ca -0.01 -0.08 0.31 0.00 0.12 0.00 0.00 56.93 57.26 3gz9 s PHE 226 Cb 0.04 -2.07 1.41 0.00 -0.57 0.00 0.00 43.02 41.83 3gz9 s PHE 226 CO 0.26 0.03 2.02 -0.91 -0.10 0.00 0.00 175.22 176.52 3gz9 h ASN 227 N 6.92 0.00 -4.28 1.36 2.35 -1.92 -3.44 115.58 116.58 3gz9 h ASN 227 Ca -0.36 0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 54.88 3gz9 h ASN 227 Cb 1.17 0.00 -0.28 0.00 0.05 0.00 0.00 38.32 39.27 3gz9 h ASN 227 CO 0.67 0.10 -0.82 -0.32 -1.65 0.00 0.00 177.43 175.40 3gz9 s MET 228 N -3.89 1.22 0.29 0.81 1.75 -1.26 -5.01 119.30 113.22 3gz9 s MET 228 Ca -0.01 -0.68 0.11 0.00 -1.25 0.00 0.00 55.69 53.86 3gz9 s MET 228 Cb 0.11 -1.22 -0.05 0.00 2.84 0.00 0.00 34.83 36.51 3gz9 s MET 228 CO 0.56 0.32 -0.16 0.95 -0.65 0.00 0.00 175.02 176.05 3gz9 s THR 229 N -0.56 2.32 0.23 10.11 -4.23 -1.26 -5.00 115.64 117.25 3gz9 s THR 229 Ca 0.05 -2.32 0.24 0.00 -1.18 0.00 0.00 61.69 58.48 3gz9 s THR 229 Cb -0.07 -2.40 0.24 0.00 1.34 0.00 0.00 72.50 71.61 3gz9 s THR 229 CO 0.00 -0.35 1.89 0.50 -0.54 0.00 0.00 174.62 176.13 3gz9 h LYS 230 N 2.21 0.00 0.05 3.99 3.64 -1.96 -1.39 116.57 123.11 3gz9 h LYS 230 Ca -0.40 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 58.97 3gz9 h LYS 230 Cb 1.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 3gz9 h LYS 230 CO 0.64 0.22 -0.03 -0.22 -2.27 0.00 0.00 179.45 177.79 3gz9 h LYS 231 N 0.00 -0.07 -0.52 1.90 3.64 -1.94 0.43 116.57 120.01 3gz9 h LYS 231 Ca -0.00 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 3gz9 h LYS 231 Cb 0.64 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.45 3gz9 h LYS 231 CO 0.03 0.27 0.07 -0.22 -2.27 0.00 0.00 179.45 177.33 3gz9 h LYS 232 N -0.42 0.87 -0.47 1.90 3.64 -1.92 -2.62 116.57 117.54 3gz9 h LYS 232 Ca -0.01 -0.24 0.06 0.00 -1.27 0.00 0.00 60.65 59.19 3gz9 h LYS 232 Cb 0.37 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.05 3gz9 h LYS 232 CO 0.01 0.86 0.19 0.00 -2.27 0.00 0.00 179.45 178.24 3gz9 h ALA 233 N 0.97 0.58 -0.20 5.00 0.00 -1.14 -1.33 119.26 123.15 3gz9 h ALA 233 Ca 0.16 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 3gz9 h ALA 233 Cb 0.42 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3gz9 h ALA 233 CO 0.01 -0.19 -0.32 0.00 0.00 0.00 0.00 179.25 178.76 3gz9 h ARG 234 N 0.38 0.41 -0.01 0.00 -0.00 -0.04 -0.10 114.38 115.03 3gz9 h ARG 234 Ca 0.22 -0.17 -0.19 0.00 -0.50 0.00 0.00 59.98 59.33 3gz9 h ARG 234 Cb 0.19 -0.02 0.02 0.00 0.00 0.00 0.00 29.97 30.16 3gz9 h ARG 234 CO -0.20 0.69 -0.74 0.66 0.00 0.00 0.00 179.97 180.38 3gz9 h SER 235 N 0.36 0.66 -0.19 7.04 4.64 -1.24 -2.02 113.55 122.80 3gz9 h SER 235 Ca 0.05 -0.75 0.05 0.00 -0.47 0.00 0.00 61.79 60.67 3gz9 h SER 235 Cb 0.74 -0.20 -0.06 0.00 -0.31 0.00 0.00 62.40 62.56 3gz9 h SER 235 CO 0.06 1.32 -0.23 0.40 -0.87 0.00 0.00 176.83 177.51 3gz9 h ILE 236 N 0.07 0.43 0.00 0.95 2.04 -1.14 -0.23 117.51 119.63 3gz9 h ILE 236 Ca -0.09 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 3gz9 h ILE 236 Cb 1.43 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 37.94 3gz9 h ILE 236 CO 0.15 0.00 -0.02 -0.07 0.00 0.00 0.00 178.15 178.21 3gz9 h LEU 237 N -0.26 0.00 0.00 1.44 3.38 -1.05 -1.32 115.31 117.50 3gz9 h LEU 237 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3gz9 h LEU 237 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3gz9 h LEU 237 CO -0.34 0.02 -1.12 0.35 0.09 0.00 0.00 178.44 177.43 3gz9 n THR 238 N -3.60 0.14 -2.23 0.22 -2.24 -0.76 -5.00 114.28 100.81 3gz9 n THR 238 Ca -0.03 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 3gz9 n THR 238 Cb 0.10 0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 3gz9 n THR 238 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gz9 n GLY 239 N 1.37 0.84 0.13 3.38 0.00 -0.18 -4.98 105.19 105.75 3gz9 n GLY 239 Ca 0.02 -0.59 -0.21 0.00 0.00 0.00 0.00 46.02 45.24 3gz9 n GLY 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3gz9 n LYS 240 N -0.58 0.70 -0.03 1.61 4.01 -0.68 -5.04 118.16 118.14 3gz9 n LYS 240 Ca 0.00 0.25 -0.18 0.00 -0.51 0.00 0.00 58.31 57.86 3gz9 n LYS 240 Cb 0.47 -1.63 -0.14 0.00 -0.51 0.00 0.00 35.03 33.22 3gz9 n LYS 240 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3gz9 n ALA 241 N -3.20 1.11 0.00 7.82 0.00 -1.17 -4.98 120.51 120.08 3gz9 n ALA 241 Ca -0.38 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.31 3gz9 n ALA 241 Cb 0.99 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.87 3gz9 n ALA 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gz9 n ALA 245 N -2.97 0.00 -1.90 0.00 0.00 -1.26 -4.92 120.51 109.45 3gz9 n ALA 245 Ca -0.33 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.70 3gz9 n ALA 245 Cb 1.04 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.47 3gz9 n ALA 245 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3gz9 s PRO 246 N 0.00 4.34 -0.01 0.00 0.04 -1.26 -4.98 135.00 133.14 3gz9 s PRO 246 Ca 0.00 2.18 -0.30 0.00 0.04 0.00 0.00 61.00 62.92 3gz9 s PRO 246 Cb 0.00 -3.13 -0.06 0.00 0.04 0.00 0.00 34.50 31.35 3gz9 s PRO 246 CO 0.00 -0.29 1.54 0.12 0.04 0.00 0.00 177.00 178.41 3gz9 s PHE 247 N -0.24 2.45 -0.46 0.56 5.36 0.15 -4.63 117.98 121.18 3gz9 s PHE 247 Ca 0.56 0.49 -0.27 0.00 -0.96 0.00 0.00 56.93 56.74 3gz9 s PHE 247 Cb -0.39 -3.82 0.03 0.00 -0.34 0.00 0.00 43.02 38.50 3gz9 s PHE 247 CO 0.43 -3.25 1.03 0.08 -1.46 0.00 0.00 175.22 172.06 3gz9 s VAL 248 N 3.05 4.34 -0.34 3.12 1.01 -1.26 -1.16 120.40 129.16 3gz9 s VAL 248 Ca 0.69 1.01 -0.22 0.00 0.00 0.00 0.00 61.98 63.46 3gz9 s VAL 248 Cb -0.34 -4.52 0.00 0.00 0.00 0.00 0.00 36.38 31.53 3gz9 s VAL 248 CO 0.28 -0.91 0.73 -0.63 0.00 0.00 0.00 175.10 174.58 3gz9 s ILE 249 N 4.10 4.81 0.00 2.22 1.01 -0.45 -4.88 121.20 128.01 3gz9 s ILE 249 Ca 0.43 0.91 0.00 0.00 0.00 0.00 0.00 60.65 61.99 3gz9 s ILE 249 Cb -0.09 -4.13 0.00 0.00 0.01 0.00 0.00 42.46 38.25 3gz9 s ILE 249 CO 0.29 -0.31 0.26 0.00 0.00 0.00 0.00 174.94 175.17 3gz9 n HIS 250 N 6.20 0.00 -3.84 3.97 1.44 -1.26 -2.46 115.22 119.27 3gz9 n HIS 250 Ca 0.02 0.00 -0.00 0.00 -2.01 0.00 0.00 57.72 55.73 3gz9 n HIS 250 Cb 0.48 0.06 0.01 0.00 0.12 0.00 0.00 29.99 30.67 3gz9 n HIS 250 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 3gz9 n ASP 251 N 0.00 -0.95 -0.11 4.39 5.68 -1.26 -4.66 116.55 119.64 3gz9 n ASP 251 Ca 0.00 -1.38 -0.07 0.00 -0.50 0.00 0.00 54.79 52.83 3gz9 n ASP 251 Cb 0.48 1.52 0.00 0.00 -1.14 0.00 0.00 41.12 41.98 3gz9 n ASP 251 CO 0.00 0.00 0.00 0.40 -1.33 0.00 0.00 177.20 176.27 3gz9 h ILE 252 N 1.63 1.02 -0.28 2.12 2.04 -2.00 -1.78 117.51 120.26 3gz9 h ILE 252 Ca -0.16 -0.14 -0.16 0.00 1.00 0.00 0.00 64.86 65.40 3gz9 h ILE 252 Cb 0.76 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 3gz9 h ILE 252 CO 0.22 0.08 -0.45 -0.08 0.00 0.00 0.00 178.15 177.91 3gz9 h GLU 253 N 0.42 0.74 -0.59 2.37 4.22 -1.99 -1.76 114.58 117.99 3gz9 h GLU 253 Ca 0.15 -0.41 -0.09 0.00 0.08 0.00 0.00 59.36 59.09 3gz9 h GLU 253 Cb 0.02 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 3gz9 h GLU 253 CO -0.08 1.03 0.02 1.79 -2.18 0.00 0.00 179.01 179.59 3gz9 h THR 254 N 0.59 1.26 -0.77 0.32 1.35 -1.88 -0.41 112.91 113.37 3gz9 h THR 254 Ca 0.04 -1.10 0.04 0.00 -0.55 0.00 0.00 66.41 64.84 3gz9 h THR 254 Cb 1.01 0.79 -0.05 0.00 -1.73 0.00 0.00 68.15 68.17 3gz9 h THR 254 CO 0.10 0.40 0.48 0.25 -0.25 0.00 0.00 175.52 176.50 3gz9 h LEU 255 N 0.93 0.77 -0.14 3.87 5.85 -0.96 0.30 115.31 125.93 3gz9 h LEU 255 Ca 0.17 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 3gz9 h LEU 255 Cb 0.52 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 3gz9 h LEU 255 CO 0.03 0.51 0.04 -0.25 -0.34 0.00 0.00 178.44 178.43 3gz9 h TRP 256 N 0.91 0.23 0.25 1.25 7.01 -1.08 -0.46 115.95 124.06 3gz9 h TRP 256 Ca 0.32 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.30 3gz9 h TRP 256 Cb 0.09 -0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 27.06 3gz9 h TRP 256 CO -0.04 0.35 -0.28 1.96 -2.79 0.00 0.00 178.44 177.63 3gz9 h GLN 257 N 0.04 -0.55 -0.98 2.65 1.08 -0.49 -2.00 115.11 114.86 3gz9 h GLN 257 Ca 0.05 0.04 0.21 0.00 -1.45 0.00 0.00 58.65 57.49 3gz9 h GLN 257 Cb 0.23 0.13 -0.09 0.00 -0.05 0.00 0.00 27.48 27.69 3gz9 h GLN 257 CO -0.00 -0.37 0.62 0.00 -0.95 0.00 0.00 178.83 178.13 3gz9 h ALA 258 N 0.05 1.96 0.00 3.87 0.00 -0.19 -1.77 119.26 123.18 3gz9 h ALA 258 Ca -0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3gz9 h ALA 258 Cb 0.54 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3gz9 h ALA 258 CO -0.08 -0.31 -0.22 0.39 0.00 0.00 0.00 179.25 179.03 3gz9 n GLU 259 N -4.65 0.13 -0.38 0.00 1.02 -0.20 -0.23 120.64 116.33 3gz9 n GLU 259 Ca 0.22 0.07 0.03 0.00 -0.02 0.00 0.00 57.16 57.47 3gz9 n GLU 259 Cb 0.67 -1.62 0.18 0.00 -0.02 0.00 0.00 31.44 30.66 3gz9 n GLU 259 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 3gz9 n LYS 260 N -1.82 2.66 0.00 3.49 3.00 -0.67 -4.61 118.16 120.22 3gz9 n LYS 260 Ca 0.06 -1.40 0.00 0.00 -0.00 0.00 0.00 58.31 56.97 3gz9 n LYS 260 Cb 0.38 -1.79 0.00 0.00 0.00 0.00 0.00 35.03 33.62 3gz9 n LYS 260 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3gz9 n GLY 261 N 0.35 1.94 0.28 3.14 0.00 -0.66 -4.96 105.19 105.27 3gz9 n GLY 261 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 3gz9 n GLY 261 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3gz9 h LEU 262 N 0.00 0.00 0.00 0.99 4.07 -1.66 -3.39 115.31 115.31 3gz9 h LEU 262 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3gz9 h LEU 262 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 3gz9 h LEU 262 CO 0.00 0.02 -0.32 0.52 -1.08 0.00 0.00 178.44 177.58 3gz9 n VAL 263 N -4.11 0.00 -4.27 1.22 0.31 0.69 -4.83 118.33 107.33 3gz9 n VAL 263 Ca -0.03 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.06 3gz9 n VAL 263 Cb 0.10 -0.55 -0.08 0.00 -0.91 0.00 0.00 33.84 32.41 3gz9 n VAL 263 CO 0.00 0.00 0.00 0.26 -1.32 0.00 0.00 176.83 175.77 3gz9 s TRP 264 N -1.72 2.72 -0.14 3.52 0.51 -0.91 -4.79 118.94 118.14 3gz9 s TRP 264 Ca 0.00 -0.20 -0.12 0.00 -2.12 0.00 0.00 56.10 53.66 3gz9 s TRP 264 Cb 0.00 -1.25 -0.09 0.00 -0.81 0.00 0.00 33.47 31.32 3gz9 s TRP 264 CO 0.00 0.58 0.12 0.87 -0.51 0.00 0.00 176.95 178.01 3gz9 h LYS 265 N 2.20 0.00 0.00 4.98 1.57 -1.84 -1.77 116.57 121.72 3gz9 h LYS 265 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 3gz9 h LYS 265 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 3gz9 h LYS 265 CO 0.59 0.35 0.00 0.41 -0.57 0.00 0.00 179.45 180.23 3gz9 n GLY 270 N 1.64 -1.87 3.58 3.86 0.00 -1.26 -4.64 105.19 106.49 3gz9 n GLY 270 Ca -0.10 0.61 -0.27 0.00 0.00 0.00 0.00 46.02 46.26 3gz9 n GLY 270 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gz9 s LEU 271 N -1.41 3.01 0.39 0.99 1.43 -1.26 -5.09 118.68 116.74 3gz9 s LEU 271 Ca 0.00 -0.56 -0.26 0.00 -1.03 0.00 0.00 54.13 52.28 3gz9 s LEU 271 Cb 0.00 -1.69 -0.11 0.00 0.03 0.00 0.00 46.19 44.42 3gz9 s LEU 271 CO 0.00 0.10 1.15 -2.65 0.23 0.00 0.00 176.35 175.18 3gz9 n PRO 272 N 0.01 1.69 -1.49 1.29 -0.02 -1.26 -4.87 135.00 130.35 3gz9 n PRO 272 Ca -0.11 0.60 -0.42 0.00 -2.02 0.00 0.00 63.50 61.56 3gz9 n PRO 272 Cb 0.55 -2.19 0.01 0.00 -0.02 0.00 0.00 33.50 31.85 3gz9 n PRO 272 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3gz9 n PRO 273 N 0.23 0.73 -4.28 0.52 -0.02 -1.26 -5.01 135.00 125.92 3gz9 n PRO 273 Ca 0.08 0.27 -0.15 0.00 -2.02 0.00 0.00 63.50 61.67 3gz9 n PRO 273 Cb 0.38 -1.63 -0.10 0.00 -0.02 0.00 0.00 33.50 32.13 3gz9 n PRO 273 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 3gz9 s TYR 274 N -1.42 1.40 0.00 6.00 -0.85 -1.26 -5.00 117.35 116.21 3gz9 s TYR 274 Ca 0.64 -1.16 0.00 0.00 -0.52 0.00 0.00 57.07 56.03 3gz9 s TYR 274 Cb -0.59 -0.80 0.00 0.00 0.38 0.00 0.00 41.96 40.95 3gz9 s TYR 274 CO 0.57 -0.33 0.27 1.63 -1.52 0.00 0.00 175.55 176.17 3gz9 n LYS 275 N -0.38 1.69 -3.69 -3.49 5.02 -1.26 -5.03 118.16 111.03 3gz9 n LYS 275 Ca -0.02 -0.27 -0.10 0.00 -2.02 0.00 0.00 58.31 55.90 3gz9 n LYS 275 Cb 0.65 -0.74 -0.04 0.00 -0.02 0.00 0.00 35.03 34.88 3gz9 n LYS 275 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 3gz9 s GLU 276 N -0.32 1.25 0.37 1.97 -1.05 -1.26 -5.05 118.70 114.61 3gz9 s GLU 276 Ca 0.00 -0.80 0.08 0.00 -0.15 0.00 0.00 54.97 54.10 3gz9 s GLU 276 Cb 0.00 0.50 0.74 0.00 -0.44 0.00 0.00 34.13 34.93 3gz9 s GLU 276 CO 0.00 -0.51 1.91 0.97 0.95 0.00 0.00 175.26 178.57 3gz9 h ILE 277 N 2.26 1.18 -0.24 1.83 6.09 -1.98 -2.13 117.51 124.53 3gz9 h ILE 277 Ca -0.31 -0.77 -0.02 0.00 -1.37 0.00 0.00 64.86 62.39 3gz9 h ILE 277 Cb 1.26 1.13 -0.01 0.00 0.47 0.00 0.00 36.82 39.67 3gz9 h ILE 277 CO 0.41 0.25 0.08 0.28 -3.07 0.00 0.00 178.15 176.10 3gz9 h SER 278 N 0.30 0.34 -0.68 2.19 0.02 -1.97 0.35 113.55 114.11 3gz9 h SER 278 Ca 0.06 -0.20 -0.07 0.00 -0.84 0.00 0.00 61.79 60.74 3gz9 h SER 278 Cb 0.35 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 3gz9 h SER 278 CO 0.02 0.45 0.14 0.58 -1.14 0.00 0.00 176.83 176.88 3gz9 h VAL 279 N 0.22 1.26 -0.01 2.27 2.07 -1.95 -0.69 116.25 119.41 3gz9 h VAL 279 Ca 0.08 -1.00 0.02 0.00 0.82 0.00 0.00 66.70 66.63 3gz9 h VAL 279 Cb 0.23 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 3gz9 h VAL 279 CO -0.00 0.38 -0.14 -0.74 0.02 0.00 0.00 177.57 177.08 3gz9 h HIS 280 N 1.03 -0.36 -0.78 1.57 6.17 -1.11 0.38 115.15 122.06 3gz9 h HIS 280 Ca 0.21 0.01 -0.03 0.00 0.71 0.00 0.00 60.37 61.28 3gz9 h HIS 280 Cb 0.40 0.16 -0.04 0.00 2.52 0.00 0.00 27.41 30.46 3gz9 h HIS 280 CO 0.03 -0.21 0.39 0.28 0.71 0.00 0.00 177.93 179.13 3gz9 h VAL 281 N -0.23 1.24 -0.82 5.26 2.07 -0.81 -1.83 116.25 121.14 3gz9 h VAL 281 Ca 0.05 -0.67 0.17 0.00 0.82 0.00 0.00 66.70 67.07 3gz9 h VAL 281 Cb 0.30 0.24 -0.11 0.00 -1.52 0.00 0.00 31.29 30.20 3gz9 h VAL 281 CO -0.14 0.29 0.34 0.15 0.02 0.00 0.00 177.57 178.23 3gz9 h PHE 282 N 1.10 0.58 -0.01 1.57 3.57 -0.40 0.14 116.94 123.51 3gz9 h PHE 282 Ca 0.27 0.04 -0.14 0.00 3.53 0.00 0.00 57.97 61.67 3gz9 h PHE 282 Cb 0.10 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 3gz9 h PHE 282 CO 0.01 0.03 -0.66 1.88 -2.23 0.00 0.00 178.31 177.34 3gz9 h TYR 283 N 0.45 0.04 -0.45 0.41 0.05 -0.49 -2.01 116.97 114.96 3gz9 h TYR 283 Ca 0.47 -0.02 -0.05 0.00 0.05 0.00 0.00 58.73 59.19 3gz9 h TYR 283 Cb 0.79 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.50 3gz9 h TYR 283 CO -0.15 0.68 0.10 0.00 -1.05 0.00 0.00 178.16 177.74 3gz9 h ARG 284 N 0.02 0.73 -0.59 4.88 2.47 -0.27 -2.19 114.38 119.43 3gz9 h ARG 284 Ca -0.01 -0.18 0.08 0.00 -1.26 0.00 0.00 59.98 58.61 3gz9 h ARG 284 Cb 1.17 -0.09 -0.06 0.00 -1.65 0.00 0.00 29.97 29.33 3gz9 h ARG 284 CO 0.09 0.73 0.25 0.00 0.56 0.00 0.00 179.97 181.59 3gz9 h GLN 286 N 0.46 0.45 -0.23 0.00 4.20 -1.16 -2.44 115.11 116.38 3gz9 h GLN 286 Ca 0.28 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.93 3gz9 h GLN 286 Cb 0.30 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 3gz9 h GLN 286 CO -0.26 0.30 0.01 0.00 -0.67 0.00 0.00 178.83 178.21 3gz9 h THR 288 N 0.18 1.13 -0.30 0.00 2.02 -1.42 0.36 112.91 114.89 3gz9 h THR 288 Ca 0.07 -0.37 -0.13 0.00 0.77 0.00 0.00 66.41 66.75 3gz9 h THR 288 Cb 0.39 -0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 66.76 3gz9 h THR 288 CO 0.01 0.20 -0.34 0.74 0.37 0.00 0.00 175.52 176.50 3gz9 h THR 289 N 1.07 1.30 -0.27 3.16 2.02 -1.36 0.29 112.91 119.12 3gz9 h THR 289 Ca 0.35 -1.52 -0.06 0.00 0.77 0.00 0.00 66.41 65.95 3gz9 h THR 289 Cb 0.02 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 3gz9 h THR 289 CO -0.12 0.49 -0.09 0.58 0.37 0.00 0.00 175.52 176.75 3gz9 h VAL 290 N 0.50 1.29 -0.78 3.16 2.07 -1.06 0.38 116.25 121.81 3gz9 h VAL 290 Ca 0.04 -1.13 0.01 0.00 0.82 0.00 0.00 66.70 66.44 3gz9 h VAL 290 Cb 0.92 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 32.12 3gz9 h VAL 290 CO 0.08 0.36 0.52 -0.08 0.02 0.00 0.00 177.57 178.46 3gz9 h GLU 291 N 0.27 1.02 -0.02 1.57 4.57 -0.65 -2.09 114.58 119.26 3gz9 h GLU 291 Ca 0.06 -0.06 -0.08 0.00 -1.18 0.00 0.00 59.36 58.11 3gz9 h GLU 291 Cb 0.57 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 3gz9 h GLU 291 CO 0.03 0.68 -0.35 1.15 -1.18 0.00 0.00 179.01 179.33 3gz9 h THR 292 N 1.05 1.26 -0.20 0.32 2.02 0.13 -2.33 112.91 115.16 3gz9 h THR 292 Ca 0.29 -1.24 -0.11 0.00 0.77 0.00 0.00 66.41 66.12 3gz9 h THR 292 Cb -0.11 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 3gz9 h THR 292 CO -0.07 0.36 -0.34 0.58 0.37 0.00 0.00 175.52 176.42 3gz9 h VAL 293 N 0.03 1.29 -0.12 3.16 2.07 -0.57 -0.93 116.25 121.17 3gz9 h VAL 293 Ca 0.00 -1.42 -0.08 0.00 0.82 0.00 0.00 66.70 66.02 3gz9 h VAL 293 Cb 0.64 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 3gz9 h VAL 293 CO 0.05 0.44 -0.22 -0.09 0.02 0.00 0.00 177.57 177.76 3gz9 h ARG 294 N 0.37 0.36 -0.49 1.57 2.43 -0.87 -1.12 114.38 116.62 3gz9 h ARG 294 Ca 0.04 -0.23 -0.11 0.00 -0.81 0.00 0.00 59.98 58.87 3gz9 h ARG 294 Cb 0.78 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.34 3gz9 h ARG 294 CO 0.06 0.82 -0.15 0.93 -1.51 0.00 0.00 179.97 180.13 3gz9 h GLU 295 N -0.06 0.94 -0.81 0.20 5.08 -1.39 -2.81 114.58 115.73 3gz9 h GLU 295 Ca 0.01 -0.36 0.08 0.00 -1.00 0.00 0.00 59.36 58.08 3gz9 h GLU 295 Cb 0.81 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.94 3gz9 h GLU 295 CO 0.05 1.02 0.48 -0.07 -1.00 0.00 0.00 179.01 179.49 3gz9 h LEU 296 N 0.83 0.72 -0.64 1.33 3.38 -1.17 0.13 115.31 119.88 3gz9 h LEU 296 Ca 0.12 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.16 3gz9 h LEU 296 Cb 0.70 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 3gz9 h LEU 296 CO 0.05 0.44 0.39 0.74 0.09 0.00 0.00 178.44 180.15 3gz9 h THR 297 N 0.84 1.05 -0.21 0.22 2.02 -1.03 0.65 112.91 116.46 3gz9 h THR 297 Ca 0.37 -0.26 -0.20 0.00 0.77 0.00 0.00 66.41 67.09 3gz9 h THR 297 Cb 0.26 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 3gz9 h THR 297 CO -0.21 0.14 -0.66 -0.33 0.37 0.00 0.00 175.52 174.83 3gz9 h GLU 298 N 0.75 0.79 -0.19 6.66 4.39 -1.06 0.06 114.58 125.98 3gz9 h GLU 298 Ca 0.26 -0.57 0.05 0.00 0.34 0.00 0.00 59.36 59.45 3gz9 h GLU 298 Cb 0.06 0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 28.74 3gz9 h GLU 298 CO -0.12 1.19 -0.21 0.35 -1.16 0.00 0.00 179.01 179.05 3gz9 h PHE 299 N 0.57 -0.56 -0.53 4.33 3.57 -0.67 -2.32 116.94 121.33 3gz9 h PHE 299 Ca -0.02 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 3gz9 h PHE 299 Cb 1.27 0.28 -0.02 0.00 2.79 0.00 0.00 35.95 40.26 3gz9 h PHE 299 CO 0.07 -0.29 0.21 0.00 -2.23 0.00 0.00 178.31 176.08 3gz9 h ALA 300 N 0.80 0.69 0.00 2.41 0.00 -0.46 0.11 119.26 122.81 3gz9 h ALA 300 Ca 0.12 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3gz9 h ALA 300 Cb 0.42 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3gz9 h ALA 300 CO -0.33 0.30 0.20 1.63 0.00 0.00 0.00 179.25 181.05 3gz9 n LYS 301 N -4.52 0.05 0.00 0.00 5.02 -0.03 -0.04 118.16 118.64 3gz9 n LYS 301 Ca 0.02 0.46 0.07 0.00 -2.02 0.00 0.00 58.31 56.85 3gz9 n LYS 301 Cb 0.16 -1.87 -0.00 0.00 -0.02 0.00 0.00 35.03 33.30 3gz9 n LYS 301 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3gz9 n SER 302 N -1.72 1.52 -4.75 4.39 7.64 0.35 -4.50 113.62 116.56 3gz9 n SER 302 Ca -0.00 -1.26 -0.41 0.00 1.01 0.00 0.00 58.87 58.21 3gz9 n SER 302 Cb 0.21 0.48 -0.03 0.00 -1.01 0.00 0.00 64.21 63.86 3gz9 n SER 302 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3gz9 s ILE 303 N -1.79 3.24 -0.40 0.44 1.01 0.95 -4.87 121.20 119.78 3gz9 s ILE 303 Ca 0.12 1.16 -0.33 0.00 0.00 0.00 0.00 60.65 61.60 3gz9 s ILE 303 Cb 0.12 -3.74 -0.11 0.00 0.01 0.00 0.00 42.46 38.74 3gz9 s ILE 303 CO 0.37 0.24 2.26 -2.65 0.00 0.00 0.00 174.94 175.17 3gz9 n PRO 304 N 1.59 1.06 -1.01 2.79 -0.02 -1.26 -0.82 135.00 137.32 3gz9 n PRO 304 Ca 0.01 0.25 -0.00 0.00 -2.02 0.00 0.00 63.50 61.74 3gz9 n PRO 304 Cb 0.44 -2.56 -0.00 0.00 -0.02 0.00 0.00 33.50 31.35 3gz9 n PRO 304 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3gz9 n SER 305 N 10.76 -3.17 -0.16 2.55 3.41 -1.26 -4.85 113.62 120.90 3gz9 n SER 305 Ca 0.42 0.01 -0.11 0.00 -0.26 0.00 0.00 58.87 58.93 3gz9 n SER 305 Cb 0.27 -0.70 -0.00 0.00 -0.26 0.00 0.00 64.21 63.51 3gz9 n SER 305 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 3gz9 h PHE 306 N 0.00 1.09 0.00 7.33 3.57 -1.26 -3.25 116.94 124.42 3gz9 h PHE 306 Ca -0.01 -0.25 -0.01 0.00 3.53 0.00 0.00 57.97 61.23 3gz9 h PHE 306 Cb 0.07 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 38.55 3gz9 h PHE 306 CO 0.04 1.06 -0.03 0.78 -2.23 0.00 0.00 178.31 177.93 3gz9 h GLY 307 N 0.80 0.00 -1.92 2.40 0.00 -1.79 -1.88 103.07 100.69 3gz9 h GLY 307 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 3gz9 h GLY 307 CO 0.06 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.46 3gz9 n SER 308 N -3.33 3.00 -4.77 0.19 3.41 -1.23 -4.92 113.62 105.98 3gz9 n SER 308 Ca -0.02 -1.96 -0.29 0.00 -0.26 0.00 0.00 58.87 56.34 3gz9 n SER 308 Cb 0.15 -0.08 0.12 0.00 -0.26 0.00 0.00 64.21 64.15 3gz9 n SER 308 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3gz9 s LEU 309 N -1.83 2.23 0.39 1.04 1.43 -0.71 -4.98 118.68 116.26 3gz9 s LEU 309 Ca 0.32 1.23 -0.27 0.00 -1.03 0.00 0.00 54.13 54.37 3gz9 s LEU 309 Cb 0.21 -3.66 -0.10 0.00 0.03 0.00 0.00 46.19 42.66 3gz9 s LEU 309 CO 0.31 -2.42 1.47 -0.36 0.23 0.00 0.00 176.35 175.58 3gz9 s PHE 310 N -3.12 2.56 0.39 0.29 0.40 -1.26 -4.84 117.98 112.40 3gz9 s PHE 310 Ca 0.63 1.19 0.06 0.00 -0.60 0.00 0.00 56.93 58.21 3gz9 s PHE 310 Cb -0.16 -3.99 0.81 0.00 0.51 0.00 0.00 43.02 40.19 3gz9 s PHE 310 CO 0.55 -2.96 2.03 1.25 0.70 0.00 0.00 175.22 176.79 3gz9 h LEU 311 N 2.84 0.54 -1.39 -0.37 5.85 -1.93 0.25 115.31 121.11 3gz9 h LEU 311 Ca -0.51 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.14 3gz9 h LEU 311 Cb 1.25 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 3gz9 h LEU 311 CO 0.63 0.38 -0.21 -0.55 -0.34 0.00 0.00 178.44 178.36 3gz9 h ASN 312 N 0.64 0.14 0.24 1.25 7.08 -2.00 -2.15 115.58 120.77 3gz9 h ASN 312 Ca 0.19 -0.03 -0.18 0.00 -3.08 0.00 0.00 56.30 53.20 3gz9 h ASN 312 Cb -0.00 -0.04 -0.00 0.00 -2.08 0.00 0.00 38.32 36.19 3gz9 h ASN 312 CO -0.05 0.36 -0.72 0.44 -2.08 0.00 0.00 177.43 175.38 3gz9 h ASP 313 N 0.13 0.50 -0.37 6.14 3.32 -0.89 -1.14 116.42 124.12 3gz9 h ASP 313 Ca 0.02 -0.32 0.04 0.00 0.02 0.00 0.00 57.03 56.79 3gz9 h ASP 313 Cb 0.45 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.81 3gz9 h ASP 313 CO 0.03 1.06 0.13 1.56 -1.72 0.00 0.00 179.24 180.30 3gz9 h GLN 314 N 0.29 0.28 -0.41 3.56 4.20 -0.95 0.88 115.11 122.95 3gz9 h GLN 314 Ca -0.03 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 3gz9 h GLN 314 Cb 1.30 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.99 3gz9 h GLN 314 CO 0.12 0.19 0.17 0.28 -0.67 0.00 0.00 178.83 178.92 3gz9 h VAL 315 N 0.29 1.20 -0.37 -0.54 2.07 -1.37 0.11 116.25 117.63 3gz9 h VAL 315 Ca 0.17 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 3gz9 h VAL 315 Cb 0.13 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 3gz9 h VAL 315 CO -0.16 0.22 0.23 0.74 0.02 0.00 0.00 177.57 178.61 3gz9 h THR 316 N 0.52 1.12 -0.09 2.57 2.02 -0.93 1.45 112.91 119.58 3gz9 h THR 316 Ca 0.14 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 67.03 3gz9 h THR 316 Cb 0.19 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 3gz9 h THR 316 CO -0.01 0.12 0.05 -0.07 0.37 0.00 0.00 175.52 175.99 3gz9 h LEU 317 N 0.49 0.09 -0.02 2.58 3.38 -0.68 -1.48 115.31 119.67 3gz9 h LEU 317 Ca 0.13 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 3gz9 h LEU 317 Cb 0.01 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 3gz9 h LEU 317 CO -0.03 0.07 0.00 -0.07 0.09 0.00 0.00 178.44 178.51 3gz9 h LEU 318 N 0.11 0.03 -0.94 1.67 3.38 -0.47 0.29 115.31 119.37 3gz9 h LEU 318 Ca 0.03 -0.24 0.11 0.00 0.09 0.00 0.00 57.88 57.88 3gz9 h LEU 318 Cb -0.01 -0.01 -0.13 0.00 0.09 0.00 0.00 40.66 40.61 3gz9 h LEU 318 CO -0.01 0.26 -0.48 1.17 0.09 0.00 0.00 178.44 179.46 3gz9 n LYS 319 N -4.96 -0.34 0.13 1.13 4.81 0.49 -2.38 118.16 117.05 3gz9 n LYS 319 Ca -0.07 1.43 0.12 0.00 -0.87 0.00 0.00 58.31 58.92 3gz9 n LYS 319 Cb 0.14 -2.11 0.17 0.00 0.02 0.00 0.00 35.03 33.25 3gz9 n LYS 319 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 3gz9 h TYR 320 N 0.00 0.00 -0.01 5.64 0.05 -1.27 -3.37 116.97 118.01 3gz9 h TYR 320 Ca 0.22 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.00 3gz9 h TYR 320 Cb 0.46 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.20 3gz9 h TYR 320 CO -0.91 0.00 -0.50 0.41 -1.05 0.00 0.00 178.16 176.11 3gz9 n GLY 321 N 1.21 -0.20 0.22 3.88 0.00 1.00 -4.71 105.19 106.61 3gz9 n GLY 321 Ca 0.03 -0.48 -0.02 0.00 0.00 0.00 0.00 46.02 45.55 3gz9 n GLY 321 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3gz9 h VAL 322 N 1.27 1.27 0.03 1.61 -1.51 -1.64 -2.45 116.25 114.83 3gz9 h VAL 322 Ca 0.00 -1.27 -0.27 0.00 -1.23 0.00 0.00 66.70 63.93 3gz9 h VAL 322 Cb 0.52 1.44 0.02 0.00 -2.13 0.00 0.00 31.29 31.14 3gz9 h VAL 322 CO 0.00 0.39 -1.09 0.45 -1.23 0.00 0.00 177.57 176.10 3gz9 h HIS 323 N 0.32 0.97 -0.38 5.19 3.86 -1.84 0.35 115.15 123.62 3gz9 h HIS 323 Ca 0.05 -0.55 0.08 0.00 -1.16 0.00 0.00 60.37 58.78 3gz9 h HIS 323 Cb 0.67 -0.10 -0.08 0.00 1.06 0.00 0.00 27.41 28.96 3gz9 h HIS 323 CO 0.02 1.39 -0.11 0.93 0.86 0.00 0.00 177.93 181.01 3gz9 h GLU 324 N 0.34 -0.02 -0.78 2.45 5.08 -1.83 -0.36 114.58 119.45 3gz9 h GLU 324 Ca -0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 3gz9 h GLU 324 Cb 1.74 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.96 3gz9 h GLU 324 CO 0.21 -0.01 0.49 0.00 -1.00 0.00 0.00 179.01 178.69 3gz9 h ALA 325 N 1.34 0.99 -0.53 3.43 0.00 -1.08 -2.42 119.26 121.00 3gz9 h ALA 325 Ca 0.19 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 3gz9 h ALA 325 Cb 0.31 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3gz9 h ALA 325 CO -0.41 0.44 0.02 0.82 0.00 0.00 0.00 179.25 180.12 3gz9 h ILE 326 N 1.06 1.26 -0.07 0.00 2.04 0.08 0.48 117.51 122.36 3gz9 h ILE 326 Ca 0.28 -1.07 -0.10 0.00 1.00 0.00 0.00 64.86 64.98 3gz9 h ILE 326 Cb -0.07 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 3gz9 h ILE 326 CO -0.06 0.38 -0.39 -0.26 0.00 0.00 0.00 178.15 177.82 3gz9 h PHE 327 N 0.79 0.18 -0.26 1.37 0.04 -0.90 -0.84 116.94 117.32 3gz9 h PHE 327 Ca 0.15 -0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.85 3gz9 h PHE 327 Cb 0.50 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.60 3gz9 h PHE 327 CO 0.04 0.53 0.07 0.00 -0.60 0.00 0.00 178.31 178.35 3gz9 h ALA 328 N 1.47 0.34 0.00 2.45 0.00 -0.84 -3.32 119.26 119.36 3gz9 h ALA 328 Ca 0.01 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 3gz9 h ALA 328 Cb 0.75 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 3gz9 h ALA 328 CO 0.06 -0.02 -0.62 0.52 0.00 0.00 0.00 179.25 179.19 3gz9 h MET 329 N 0.25 0.00 -0.42 0.00 2.86 -0.77 -2.98 114.93 113.87 3gz9 h MET 329 Ca 0.08 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.80 3gz9 h MET 329 Cb 0.26 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 3gz9 h MET 329 CO -0.00 0.62 0.29 -0.07 1.06 0.00 0.00 176.91 178.81 3gz9 h LEU 330 N 0.00 0.19 -2.01 1.22 3.38 -1.25 -2.83 115.31 114.02 3gz9 h LEU 330 Ca -0.01 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 3gz9 h LEU 330 Cb 1.19 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 3gz9 h LEU 330 CO 0.08 0.12 0.13 0.00 0.09 0.00 0.00 178.44 178.86 3gz9 h ALA 331 N 1.78 2.16 -0.10 1.53 0.00 -1.61 0.31 119.26 123.33 3gz9 h ALA 331 Ca 0.19 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.12 3gz9 h ALA 331 Cb 0.49 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 3gz9 h ALA 331 CO -0.03 -0.22 0.07 0.77 0.00 0.00 0.00 179.25 179.83 3gz9 h SER 332 N 0.00 0.05 0.01 0.00 0.02 -1.66 -2.66 113.55 109.32 3gz9 h SER 332 Ca 0.09 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 3gz9 h SER 332 Cb 0.34 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.87 3gz9 h SER 332 CO -0.00 0.03 -0.02 0.18 -1.14 0.00 0.00 176.83 175.89 3gz9 n LEU 333 N -4.52 1.14 -4.63 5.07 4.77 0.11 -4.54 117.00 114.41 3gz9 n LEU 333 Ca -0.01 -0.37 -0.34 0.00 -0.03 0.00 0.00 56.01 55.26 3gz9 n LEU 333 Cb 0.15 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.12 3gz9 n LEU 333 CO 0.34 0.19 -0.34 -0.69 -1.33 0.00 0.00 177.39 175.57 3gz9 s VAL 334 N -2.04 4.07 0.37 4.08 1.01 -1.00 -1.12 120.40 125.76 3gz9 s VAL 334 Ca 0.39 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 62.07 3gz9 s VAL 334 Cb 0.21 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 3gz9 s VAL 334 CO 0.36 0.59 0.10 0.54 0.00 0.00 0.00 175.10 176.69 3gz9 s ASN 335 N -0.74 2.53 0.57 3.32 2.20 -0.48 -4.97 114.94 117.37 3gz9 s ASN 335 Ca 0.11 -1.55 0.30 0.00 -0.94 0.00 0.00 52.86 50.78 3gz9 s ASN 335 Cb -0.11 0.29 1.45 0.00 -2.00 0.00 0.00 41.25 40.87 3gz9 s ASN 335 CO 0.02 -0.81 1.85 0.07 -2.94 0.00 0.00 177.10 175.28 3gz9 h LYS 336 N 1.94 0.00 0.00 3.55 2.10 -2.00 -3.03 116.57 119.13 3gz9 h LYS 336 Ca -0.37 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.28 3gz9 h LYS 336 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 3gz9 h LYS 336 CO 0.61 0.00 -1.26 -0.25 -2.00 0.00 0.00 179.45 176.56 3gz9 n ASP 337 N -3.91 0.53 0.00 7.07 8.00 -1.26 -4.84 116.55 122.15 3gz9 n ASP 337 Ca 0.14 -0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.59 3gz9 n ASP 337 Cb 0.88 1.01 0.00 0.00 -0.02 0.00 0.00 41.12 42.99 3gz9 n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3gz9 n GLY 338 N 1.30 -0.66 3.25 0.44 0.00 -1.15 -0.30 105.19 108.08 3gz9 n GLY 338 Ca 0.00 -0.77 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 3gz9 n GLY 338 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3gz9 s LEU 339 N 0.00 0.74 0.49 0.99 2.34 -0.53 -1.38 118.68 121.34 3gz9 s LEU 339 Ca 0.00 0.26 -0.22 0.00 0.06 0.00 0.00 54.13 54.23 3gz9 s LEU 339 Cb 0.00 1.31 -0.07 0.00 -0.56 0.00 0.00 46.19 46.87 3gz9 s LEU 339 CO 0.00 -0.38 1.17 -0.76 -1.06 0.00 0.00 176.35 175.32 3gz9 s LEU 340 N -0.97 3.93 0.28 1.48 1.43 -0.28 -0.84 118.68 123.71 3gz9 s LEU 340 Ca -0.10 2.31 0.03 0.00 -1.03 0.00 0.00 54.13 55.33 3gz9 s LEU 340 Cb -0.04 -4.34 -0.04 0.00 0.03 0.00 0.00 46.19 41.80 3gz9 s LEU 340 CO 0.04 -1.06 0.17 0.68 0.23 0.00 0.00 176.35 176.41 3gz9 s VAL 341 N -1.59 0.21 0.00 -1.59 -7.23 -0.00 -4.87 120.40 105.34 3gz9 s VAL 341 Ca 0.67 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.84 3gz9 s VAL 341 Cb -0.28 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.15 3gz9 s VAL 341 CO 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 175.13 3gz9 n ALA 342 N -0.52 0.00 -1.97 1.32 0.00 -1.26 -0.77 120.51 117.31 3gz9 n ALA 342 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.15 3gz9 n ALA 342 Cb 0.65 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.13 3gz9 n ALA 342 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3gz9 n ASN 343 N -0.25 6.22 0.00 0.00 3.02 -1.26 -4.70 115.26 118.29 3gz9 n ASN 343 Ca 0.00 -3.78 0.00 0.00 -0.03 0.00 0.00 54.58 50.77 3gz9 n ASN 343 Cb 0.00 -0.72 0.00 0.00 -0.61 0.00 0.00 39.78 38.45 3gz9 n ASN 343 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3gz9 n GLY 344 N -0.64 0.50 0.19 7.41 0.00 0.05 -4.96 105.19 107.74 3gz9 n GLY 344 Ca 0.50 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.58 3gz9 n GLY 344 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3gz9 h SER 345 N 0.00 0.00 -2.96 1.61 4.64 -1.81 -3.41 113.55 111.61 3gz9 h SER 345 Ca 0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 3gz9 h SER 345 Cb 0.00 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 61.95 3gz9 h SER 345 CO 0.00 0.34 -0.73 -0.83 -0.87 0.00 0.00 176.83 174.73 3gz9 s GLY 346 N -4.35 1.56 -0.16 -0.77 0.00 -1.21 -0.67 107.32 101.72 3gz9 s GLY 346 Ca 0.01 -1.73 -0.02 0.00 0.00 0.00 0.00 44.72 42.99 3gz9 s GLY 346 CO 0.68 -1.81 0.00 -0.12 0.00 0.00 0.00 173.10 171.85 3gz9 s PHE 347 N -2.88 1.15 -0.09 1.90 5.36 -0.31 -0.82 117.98 122.30 3gz9 s PHE 347 Ca 0.25 -0.77 -0.17 0.00 -0.96 0.00 0.00 56.93 55.28 3gz9 s PHE 347 Cb -0.01 -1.06 -0.05 0.00 -0.34 0.00 0.00 43.02 41.56 3gz9 s PHE 347 CO 0.09 -0.55 0.45 0.08 -1.46 0.00 0.00 175.22 173.83 3gz9 s VAL 348 N 1.82 5.14 0.30 3.12 1.01 -0.02 -1.34 120.40 130.43 3gz9 s VAL 348 Ca 0.01 0.90 -0.27 0.00 0.00 0.00 0.00 61.98 62.61 3gz9 s VAL 348 Cb -0.15 -3.78 -0.10 0.00 0.00 0.00 0.00 36.38 32.35 3gz9 s VAL 348 CO -0.07 0.40 0.94 0.42 0.00 0.00 0.00 175.10 176.80 3gz9 s THR 349 N 0.12 4.15 0.25 3.92 -4.23 -1.03 -1.45 115.64 117.37 3gz9 s THR 349 Ca 0.25 1.91 -0.06 0.00 -1.18 0.00 0.00 61.69 62.60 3gz9 s THR 349 Cb -0.15 -4.11 0.23 0.00 1.34 0.00 0.00 72.50 69.81 3gz9 s THR 349 CO 0.11 0.26 1.89 -0.09 -0.54 0.00 0.00 174.62 176.25 3gz9 h ARG 350 N 3.49 1.27 -0.15 3.99 2.43 -0.98 -2.54 114.38 121.88 3gz9 h ARG 350 Ca -0.46 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 58.60 3gz9 h ARG 350 Cb 1.19 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 3gz9 h ARG 350 CO 0.66 0.89 0.09 0.93 -1.51 0.00 0.00 179.97 181.03 3gz9 h GLU 351 N 1.29 0.19 -0.76 0.20 4.39 -1.92 0.11 114.58 118.07 3gz9 h GLU 351 Ca 0.33 -0.01 0.16 0.00 0.34 0.00 0.00 59.36 60.18 3gz9 h GLU 351 Cb -0.05 -0.04 -0.10 0.00 -0.10 0.00 0.00 28.75 28.45 3gz9 h GLU 351 CO -0.06 0.12 0.25 0.35 -1.16 0.00 0.00 179.01 178.51 3gz9 h PHE 352 N 0.19 0.42 0.00 4.33 3.57 -1.81 -2.29 116.94 121.35 3gz9 h PHE 352 Ca 0.06 0.04 -0.15 0.00 3.53 0.00 0.00 57.97 61.45 3gz9 h PHE 352 Cb -0.01 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 3gz9 h PHE 352 CO -0.08 -0.01 -0.70 -0.07 -2.23 0.00 0.00 178.31 175.22 3gz9 h LEU 353 N 0.36 0.00 -0.07 0.59 3.38 -0.94 -1.63 115.31 117.00 3gz9 h LEU 353 Ca 0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.40 3gz9 h LEU 353 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 3gz9 h LEU 353 CO -0.46 0.70 0.00 0.54 0.09 0.00 0.00 178.44 179.31 3gz9 n ARG 354 N -3.69 0.02 0.00 1.13 1.74 0.32 -3.14 116.66 113.03 3gz9 n ARG 354 Ca -0.01 0.29 0.00 0.00 -0.77 0.00 0.00 57.85 57.36 3gz9 n ARG 354 Cb 0.69 -1.54 -0.11 0.00 -1.02 0.00 0.00 32.46 30.49 3gz9 n ARG 354 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3gz9 n SER 355 N -1.57 0.59 -4.54 0.55 3.41 -0.62 -4.92 113.62 106.52 3gz9 n SER 355 Ca 0.03 0.26 -0.31 0.00 -0.26 0.00 0.00 58.87 58.59 3gz9 n SER 355 Cb 0.16 0.57 0.18 0.00 -0.26 0.00 0.00 64.21 64.86 3gz9 n SER 355 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3gz9 n LEU 356 N -2.77 0.98 -4.80 1.04 4.77 -1.17 -4.92 117.00 110.13 3gz9 n LEU 356 Ca -0.13 0.21 -0.34 0.00 -0.03 0.00 0.00 56.01 55.72 3gz9 n LEU 356 Cb 0.85 -1.33 -0.05 0.00 -2.33 0.00 0.00 43.42 40.57 3gz9 n LEU 356 CO 0.43 -2.81 0.70 0.00 -1.33 0.00 0.00 177.39 174.38 3gz9 s ARG 357 N -4.28 4.05 0.62 3.23 1.70 -1.26 -4.45 118.95 118.56 3gz9 s ARG 357 Ca 0.64 1.32 -0.18 0.00 -0.47 0.00 0.00 55.73 57.04 3gz9 s ARG 357 Cb -0.22 -2.25 -0.04 0.00 -0.57 0.00 0.00 34.95 31.87 3gz9 s ARG 357 CO 0.62 -0.21 1.04 1.63 -1.08 0.00 0.00 175.30 177.30 3gz9 n LYS 358 N -0.60 0.93 0.00 3.89 5.02 -1.26 -0.92 118.16 125.22 3gz9 n LYS 358 Ca 0.07 0.36 0.14 0.00 -2.02 0.00 0.00 58.31 56.86 3gz9 n LYS 358 Cb 0.52 -2.26 0.79 0.00 -0.02 0.00 0.00 35.03 34.07 3gz9 n LYS 358 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3gz9 n PRO 359 N -1.26 0.74 0.07 1.97 -0.04 -1.26 -4.87 135.00 130.36 3gz9 n PRO 359 Ca 0.14 0.01 -0.09 0.00 -0.04 0.00 0.00 63.50 63.52 3gz9 n PRO 359 Cb 0.48 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.46 3gz9 n PRO 359 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 3gz9 h PHE 360 N 0.00 0.40 0.00 0.54 0.04 -1.37 -2.84 116.94 113.71 3gz9 h PHE 360 Ca 0.00 -0.20 -0.17 0.00 2.80 0.00 0.00 57.97 60.41 3gz9 h PHE 360 Cb 0.07 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.14 3gz9 h PHE 360 CO 0.00 0.96 -1.12 0.66 -0.60 0.00 0.00 178.31 178.21 3gz9 h SER 361 N 0.18 0.00 -0.30 2.17 4.64 -1.72 -3.14 113.55 115.37 3gz9 h SER 361 Ca -0.04 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.18 3gz9 h SER 361 Cb 1.38 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.46 3gz9 h SER 361 CO 0.13 0.65 -0.17 0.44 -0.87 0.00 0.00 176.83 177.01 3gz9 h ASP 362 N 0.00 0.76 1.05 4.97 3.32 -1.82 -2.69 116.42 122.01 3gz9 h ASP 362 Ca -0.11 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 56.69 3gz9 h ASP 362 Cb 1.59 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.93 3gz9 h ASP 362 CO 0.07 0.93 0.00 -0.29 -1.72 0.00 0.00 179.24 178.23 3gz9 h ILE 363 N 0.67 0.00 0.08 0.35 2.10 -1.46 -3.33 117.51 115.93 3gz9 h ILE 363 Ca 0.10 -0.45 -0.32 0.00 1.08 0.00 0.00 64.86 65.27 3gz9 h ILE 363 Cb 0.66 1.36 -0.02 0.00 -1.09 0.00 0.00 36.82 37.73 3gz9 h ILE 363 CO 0.05 0.00 -1.72 0.40 -1.08 0.00 0.00 178.15 175.80 3gz9 h ILE 364 N 0.00 0.74 -0.63 2.19 2.04 -1.50 -3.41 117.51 116.95 3gz9 h ILE 364 Ca 0.00 -2.29 0.05 0.00 1.00 0.00 0.00 64.86 63.61 3gz9 h ILE 364 Cb 0.53 2.42 -0.04 0.00 -0.74 0.00 0.00 36.82 38.99 3gz9 h ILE 364 CO 0.00 0.69 0.41 -0.08 0.00 0.00 0.00 178.15 179.18 3gz9 h GLU 365 N -0.31 0.67 0.00 2.37 4.57 -1.59 -1.90 114.58 118.39 3gz9 h GLU 365 Ca -0.39 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 57.74 3gz9 h GLU 365 Cb 1.78 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 30.22 3gz9 h GLU 365 CO -0.01 0.44 -0.02 -1.35 -1.18 0.00 0.00 179.01 176.89 3gz9 h PRO 366 N 0.69 0.00 -0.02 0.92 0.11 -1.79 -1.60 132.00 130.31 3gz9 h PRO 366 Ca 0.26 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 66.18 3gz9 h PRO 366 Cb 0.16 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 3gz9 h PRO 366 CO -0.08 0.02 -0.80 0.87 -0.21 0.00 0.00 178.00 177.80 3gz9 h LYS 367 N 0.00 0.26 -0.12 1.05 6.56 -1.61 0.10 116.57 122.81 3gz9 h LYS 367 Ca -0.00 -0.24 -0.04 0.00 -1.06 0.00 0.00 60.65 59.31 3gz9 h LYS 367 Cb 0.05 0.06 -0.00 0.00 -0.57 0.00 0.00 32.23 31.76 3gz9 h LYS 367 CO 0.00 0.93 -0.08 0.74 -2.06 0.00 0.00 179.45 178.98 3gz9 h PHE 368 N 0.16 0.32 -0.37 -1.35 0.04 -1.43 -0.46 116.94 113.85 3gz9 h PHE 368 Ca -0.04 -0.09 0.07 0.00 2.80 0.00 0.00 57.97 60.72 3gz9 h PHE 368 Cb 1.40 -0.07 -0.07 0.00 2.20 0.00 0.00 35.95 39.41 3gz9 h PHE 368 CO 0.03 0.65 -0.08 0.93 -0.60 0.00 0.00 178.31 179.24 3gz9 h GLU 369 N -0.10 0.01 -0.06 1.51 5.08 -0.99 -1.61 114.58 118.42 3gz9 h GLU 369 Ca 0.02 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.42 3gz9 h GLU 369 Cb 0.57 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.77 3gz9 h GLU 369 CO 0.02 0.01 -0.27 0.35 -1.00 0.00 0.00 179.01 178.12 3gz9 h PHE 370 N 0.01 -0.72 -0.20 4.33 3.57 -0.85 -3.25 116.94 119.82 3gz9 h PHE 370 Ca 0.18 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.76 3gz9 h PHE 370 Cb 0.27 0.33 -0.07 0.00 2.79 0.00 0.00 35.95 39.27 3gz9 h PHE 370 CO -0.33 -0.35 -0.26 0.00 -2.23 0.00 0.00 178.31 175.14 3gz9 h ALA 371 N 0.48 -0.20 -0.83 2.41 0.00 -0.37 -0.99 119.26 119.77 3gz9 h ALA 371 Ca 0.08 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.05 3gz9 h ALA 371 Cb 0.49 0.52 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 3gz9 h ALA 371 CO -0.27 -0.70 0.54 -0.39 0.00 0.00 0.00 179.25 178.42 3gz9 h VAL 372 N -0.29 1.22 -0.13 0.00 -1.51 -1.38 -1.54 116.25 112.62 3gz9 h VAL 372 Ca 0.12 -0.40 -0.13 0.00 -1.23 0.00 0.00 66.70 65.05 3gz9 h VAL 372 Cb 0.48 0.01 -0.01 0.00 -2.13 0.00 0.00 31.29 29.63 3gz9 h VAL 372 CO -0.37 0.21 -0.50 0.11 -1.23 0.00 0.00 177.57 175.79 3gz9 h LYS 373 N 1.12 0.35 -0.63 5.19 1.57 -1.45 -2.92 116.57 119.81 3gz9 h LYS 373 Ca 0.30 -0.20 -0.07 0.00 -1.87 0.00 0.00 60.65 58.80 3gz9 h LYS 373 Cb -0.12 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 3gz9 h LYS 373 CO -0.06 0.77 0.10 0.35 -0.57 0.00 0.00 179.45 180.04 3gz9 h PHE 374 N 0.28 1.11 0.00 -1.35 3.57 -0.66 -2.77 116.94 117.12 3gz9 h PHE 374 Ca 0.01 -0.15 -0.04 0.00 3.53 0.00 0.00 57.97 61.32 3gz9 h PHE 374 Cb 0.98 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 3gz9 h PHE 374 CO 0.03 0.94 -0.21 -0.91 -2.23 0.00 0.00 178.31 175.93 3gz9 h ASN 375 N 0.95 0.00 0.11 0.41 2.35 -1.25 -1.89 115.58 116.26 3gz9 h ASN 375 Ca 0.19 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.94 3gz9 h ASN 375 Cb 0.43 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.80 3gz9 h ASN 375 CO 0.01 0.21 -0.03 0.00 -1.65 0.00 0.00 177.43 175.97 3gz9 h ALA 376 N 1.79 1.34 0.00 -0.83 0.00 -1.29 -1.98 119.26 118.30 3gz9 h ALA 376 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3gz9 h ALA 376 Cb 0.66 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3gz9 h ALA 376 CO 0.03 0.03 -0.01 1.28 0.00 0.00 0.00 179.25 180.58 3gz9 n LEU 377 N -3.61 0.46 -3.63 0.00 4.77 -0.71 -4.98 117.00 109.29 3gz9 n LEU 377 Ca -0.03 0.54 -0.25 0.00 -0.03 0.00 0.00 56.01 56.25 3gz9 n LEU 377 Cb 0.12 -0.40 0.07 0.00 -2.33 0.00 0.00 43.42 40.89 3gz9 n LEU 377 CO 0.26 -0.10 0.23 -0.62 -1.33 0.00 0.00 177.39 175.83 3gz9 n GLU 378 N -1.93 -7.71 -1.53 3.23 1.02 -0.74 -4.98 120.64 108.00 3gz9 n GLU 378 Ca 0.06 0.80 -0.33 0.00 -0.02 0.00 0.00 57.16 57.68 3gz9 n GLU 378 Cb 0.39 -5.85 0.07 0.00 -0.02 0.00 0.00 31.44 26.04 3gz9 n GLU 378 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3gz9 s LEU 379 N -7.30 3.28 0.49 -4.62 1.43 -1.26 -5.07 118.68 105.64 3gz9 s LEU 379 Ca 0.59 2.09 0.02 0.00 -1.03 0.00 0.00 54.13 55.80 3gz9 s LEU 379 Cb -0.26 -4.56 -0.02 0.00 0.03 0.00 0.00 46.19 41.38 3gz9 s LEU 379 CO 0.74 -1.97 0.02 1.51 0.23 0.00 0.00 176.35 176.88 3gz9 s ASP 380 N -2.54 4.11 0.35 2.29 1.47 -1.26 -4.97 116.67 116.12 3gz9 s ASP 380 Ca 0.68 -1.59 0.05 0.00 1.18 0.00 0.00 52.55 52.87 3gz9 s ASP 380 Cb -0.23 0.36 0.71 0.00 -0.34 0.00 0.00 42.92 43.43 3gz9 s ASP 380 CO 0.46 -0.79 1.94 0.44 0.68 0.00 0.00 175.17 177.89 3gz9 h ASP 381 N 1.40 0.71 -0.61 2.11 3.32 -1.97 -0.89 116.42 120.49 3gz9 h ASP 381 Ca -0.44 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 56.57 3gz9 h ASP 381 Cb 1.30 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.69 3gz9 h ASP 381 CO 0.75 0.45 0.18 0.77 -1.72 0.00 0.00 179.24 179.66 3gz9 h SER 382 N 0.80 0.89 -0.31 6.45 4.64 -1.95 -0.94 113.55 123.13 3gz9 h SER 382 Ca 0.35 -0.21 -0.03 0.00 -0.47 0.00 0.00 61.79 61.42 3gz9 h SER 382 Cb 0.32 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 3gz9 h SER 382 CO -0.13 0.87 0.06 0.44 -0.87 0.00 0.00 176.83 177.20 3gz9 h ASP 383 N 0.87 0.49 0.13 4.97 3.32 -1.83 -3.23 116.42 121.13 3gz9 h ASP 383 Ca 0.19 -0.25 -0.06 0.00 0.02 0.00 0.00 57.03 56.93 3gz9 h ASP 383 Cb 0.30 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 3gz9 h ASP 383 CO -0.00 0.61 -0.23 -0.07 -1.72 0.00 0.00 179.24 177.83 3gz9 h LEU 384 N 0.34 0.18 -1.13 1.55 3.38 -0.75 -1.87 115.31 117.00 3gz9 h LEU 384 Ca 0.09 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 3gz9 h LEU 384 Cb 0.33 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 3gz9 h LEU 384 CO 0.00 0.42 0.35 0.00 0.09 0.00 0.00 178.44 179.30 3gz9 h ALA 385 N 1.60 1.33 0.00 1.53 0.00 -1.20 -1.11 119.26 121.41 3gz9 h ALA 385 Ca 0.03 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 3gz9 h ALA 385 Cb 0.50 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3gz9 h ALA 385 CO 0.03 0.53 -0.72 -0.07 0.00 0.00 0.00 179.25 179.02 3gz9 h LEU 386 N 0.96 0.00 -0.23 0.00 3.38 -1.54 -2.58 115.31 115.30 3gz9 h LEU 386 Ca 0.24 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.07 3gz9 h LEU 386 Cb 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 3gz9 h LEU 386 CO -0.04 0.71 -0.40 0.15 0.09 0.00 0.00 178.44 178.96 3gz9 h PHE 387 N 0.00 0.84 -0.12 1.13 3.57 -0.92 -1.39 116.94 120.04 3gz9 h PHE 387 Ca -0.01 -0.29 -0.04 0.00 3.53 0.00 0.00 57.97 61.15 3gz9 h PHE 387 Cb 1.55 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 40.13 3gz9 h PHE 387 CO 0.00 1.06 -0.09 0.82 -2.23 0.00 0.00 178.31 177.87 3gz9 h ILE 388 N 0.38 1.34 -0.75 1.41 1.08 -1.24 0.14 117.51 119.87 3gz9 h ILE 388 Ca 0.02 -1.18 0.17 0.00 -0.39 0.00 0.00 64.86 63.47 3gz9 h ILE 388 Cb 0.99 1.86 -0.12 0.00 -3.07 0.00 0.00 36.82 36.48 3gz9 h ILE 388 CO 0.09 0.34 0.08 0.00 -0.69 0.00 0.00 178.15 177.97 3gz9 h ALA 389 N 0.62 0.87 -0.48 1.87 0.00 -1.37 -1.07 119.26 119.70 3gz9 h ALA 389 Ca 0.02 0.21 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 3gz9 h ALA 389 Cb 0.58 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 3gz9 h ALA 389 CO 0.02 -0.40 -0.04 0.00 0.00 0.00 0.00 179.25 178.83 3gz9 h ALA 390 N 1.67 1.04 -0.40 0.00 0.00 -0.24 0.24 119.26 121.55 3gz9 h ALA 390 Ca 0.42 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 3gz9 h ALA 390 Cb 0.74 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 3gz9 h ALA 390 CO -0.60 0.59 0.07 0.82 0.00 0.00 0.00 179.25 180.13 3gz9 h ILE 391 N 0.75 1.24 -0.13 0.00 2.04 -0.35 -3.22 117.51 117.85 3gz9 h ILE 391 Ca 0.14 -0.85 -0.20 0.00 1.00 0.00 0.00 64.86 64.95 3gz9 h ILE 391 Cb 0.51 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 3gz9 h ILE 391 CO 0.03 0.29 -0.73 0.40 0.00 0.00 0.00 178.15 178.14 3gz9 h ILE 392 N 0.52 1.33 -0.30 -0.67 2.04 -0.70 -3.36 117.51 116.37 3gz9 h ILE 392 Ca 0.12 -2.03 -0.72 0.00 1.00 0.00 0.00 64.86 63.24 3gz9 h ILE 392 Cb 0.36 2.01 -0.06 0.00 -0.74 0.00 0.00 36.82 38.39 3gz9 h ILE 392 CO 0.01 0.63 2.88 0.18 0.00 0.00 0.00 178.15 181.84 3gz9 n LEU 393 N -3.89 6.69 -4.24 1.44 7.99 0.02 -4.77 117.00 120.24 3gz9 n LEU 393 Ca -0.06 -4.21 -0.33 0.00 -0.01 0.00 0.00 56.01 51.40 3gz9 n LEU 393 Cb 0.71 -1.64 -0.15 0.00 -0.11 0.00 0.00 43.42 42.24 3gz9 n LEU 393 CO 0.50 1.09 -0.47 0.00 -1.51 0.00 0.00 177.39 176.99 3gz9 n GLY 395 N 4.34 -1.38 1.25 0.00 0.00 -1.26 -3.44 105.19 104.70 3gz9 n GLY 395 Ca -0.19 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 45.84 3gz9 n GLY 395 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3gz9 n ASP 396 N -1.60 4.24 -4.75 1.61 3.85 -1.26 -4.83 116.55 113.82 3gz9 n ASP 396 Ca 0.06 -2.51 -0.37 0.00 -0.71 0.00 0.00 54.79 51.26 3gz9 n ASP 396 Cb 0.30 -0.50 0.05 0.00 -1.35 0.00 0.00 41.12 39.61 3gz9 n ASP 396 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 3gz9 s ARG 397 N -1.94 2.96 0.44 0.11 1.81 -1.22 -4.93 118.95 116.19 3gz9 s ARG 397 Ca 0.44 2.10 -0.24 0.00 -1.72 0.00 0.00 55.73 56.30 3gz9 s ARG 397 Cb 0.29 -2.09 -0.08 0.00 -0.45 0.00 0.00 34.95 32.63 3gz9 s ARG 397 CO 0.19 -1.29 1.25 -2.14 -0.68 0.00 0.00 175.30 172.63 3gz9 s PRO 398 N -3.10 3.81 0.00 3.54 0.02 -1.26 -3.57 135.00 134.44 3gz9 s PRO 398 Ca 0.75 2.00 0.00 0.00 0.02 0.00 0.00 61.00 63.77 3gz9 s PRO 398 Cb -0.37 -2.58 0.00 0.00 0.02 0.00 0.00 34.50 31.57 3gz9 s PRO 398 CO 0.42 -0.57 0.00 0.41 -0.33 0.00 0.00 177.00 176.93 3gz9 n GLY 399 N 0.61 0.94 3.77 0.52 0.00 -1.26 -4.99 105.19 104.77 3gz9 n GLY 399 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 3gz9 n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gz9 s LEU 400 N 0.00 4.22 -0.14 0.99 1.43 -1.23 -4.96 118.68 118.99 3gz9 s LEU 400 Ca 0.00 2.74 -0.22 0.00 -1.03 0.00 0.00 54.13 55.62 3gz9 s LEU 400 Cb 0.00 -3.86 -0.25 0.00 0.03 0.00 0.00 46.19 42.11 3gz9 s LEU 400 CO 0.00 -0.88 0.56 0.24 0.23 0.00 0.00 176.35 176.50 3gz9 h MET 401 N 2.71 0.10 -2.61 1.70 2.86 -1.95 -3.41 114.93 114.33 3gz9 h MET 401 Ca -0.50 -0.17 -0.68 0.00 -2.06 0.00 0.00 59.70 56.29 3gz9 h MET 401 Cb 1.25 0.06 -0.37 0.00 0.06 0.00 0.00 31.60 32.61 3gz9 h MET 401 CO 0.63 1.08 -0.07 -1.71 1.06 0.00 0.00 176.91 177.90 3gz9 n ASN 402 N -4.31 4.68 -0.13 1.22 2.85 -1.26 -4.88 115.26 113.42 3gz9 n ASN 402 Ca -0.21 -3.39 -0.05 0.00 -0.11 0.00 0.00 54.58 50.82 3gz9 n ASN 402 Cb 0.69 -0.92 0.01 0.00 1.24 0.00 0.00 39.78 40.81 3gz9 n ASN 402 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 3gz9 h VAL 403 N 3.41 0.37 -0.81 3.44 2.07 -1.88 -2.94 116.25 119.91 3gz9 h VAL 403 Ca 0.19 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.79 3gz9 h VAL 403 Cb 0.67 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 3gz9 h VAL 403 CO 1.00 0.00 0.53 -0.65 0.02 0.00 0.00 177.57 178.47 3gz9 h PRO 404 N -0.13 0.82 -0.15 1.57 0.11 -1.94 0.10 132.00 132.39 3gz9 h PRO 404 Ca 0.21 -0.05 -0.22 0.00 0.11 0.00 0.00 66.00 66.05 3gz9 h PRO 404 Cb 0.46 -0.18 0.01 0.00 0.11 0.00 0.00 31.00 31.39 3gz9 h PRO 404 CO -0.52 0.54 -0.76 -0.09 -0.21 0.00 0.00 178.00 176.96 3gz9 h ARG 405 N 0.84 0.77 -0.68 1.05 2.43 -1.96 -0.63 114.38 116.21 3gz9 h ARG 405 Ca 0.35 -0.63 -0.04 0.00 -0.81 0.00 0.00 59.98 58.85 3gz9 h ARG 405 Cb 0.29 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.94 3gz9 h ARG 405 CO -0.13 1.24 0.28 0.28 -1.51 0.00 0.00 179.97 180.13 3gz9 h VAL 406 N 0.49 1.24 -0.07 0.20 2.07 -1.22 -1.23 116.25 117.73 3gz9 h VAL 406 Ca -0.05 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 3gz9 h VAL 406 Cb 1.39 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 3gz9 h VAL 406 CO 0.16 0.30 -0.05 -0.33 0.02 0.00 0.00 177.57 177.67 3gz9 h GLU 407 N 0.97 0.10 0.03 1.57 5.08 -0.62 0.28 114.58 122.00 3gz9 h GLU 407 Ca 0.23 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.49 3gz9 h GLU 407 Cb 0.20 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.44 3gz9 h GLU 407 CO -0.02 0.17 -0.34 0.00 -1.00 0.00 0.00 179.01 177.81 3gz9 h ALA 408 N 1.85 -0.00 -0.79 3.43 0.00 -0.67 -1.87 119.26 121.21 3gz9 h ALA 408 Ca 0.02 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 3gz9 h ALA 408 Cb 0.16 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 3gz9 h ALA 408 CO 0.01 0.15 0.47 0.82 0.00 0.00 0.00 179.25 180.70 3gz9 h ILE 409 N -0.57 1.22 -0.66 0.00 2.04 -0.91 -2.03 117.51 116.59 3gz9 h ILE 409 Ca -0.05 -0.48 -0.02 0.00 1.00 0.00 0.00 64.86 65.31 3gz9 h ILE 409 Cb 1.17 0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 3gz9 h ILE 409 CO 0.07 0.23 0.32 -0.61 0.00 0.00 0.00 178.15 178.16 3gz9 h GLN 410 N 1.08 0.94 -0.35 2.37 4.15 -0.32 -1.82 115.11 121.17 3gz9 h GLN 410 Ca 0.28 -0.12 -0.15 0.00 0.77 0.00 0.00 58.65 59.43 3gz9 h GLN 410 Cb -0.05 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.46 3gz9 h GLN 410 CO -0.05 0.72 -0.39 0.22 -1.93 0.00 0.00 178.83 177.40 3gz9 h ASP 411 N 0.94 0.90 -0.74 -0.69 3.58 -0.64 -1.30 116.42 118.47 3gz9 h ASP 411 Ca 0.23 -0.41 0.05 0.00 0.42 0.00 0.00 57.03 57.33 3gz9 h ASP 411 Cb 0.09 -0.25 -0.05 0.00 1.72 0.00 0.00 39.33 40.84 3gz9 h ASP 411 CO -0.03 1.17 0.44 0.74 -2.88 0.00 0.00 179.24 178.69 3gz9 h THR 412 N 0.69 1.03 -0.52 2.25 2.02 -1.17 -0.89 112.91 116.32 3gz9 h THR 412 Ca 0.06 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 3gz9 h THR 412 Cb 0.96 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 3gz9 h THR 412 CO 0.09 0.15 0.29 0.40 0.37 0.00 0.00 175.52 176.82 3gz9 h ILE 413 N 0.83 1.17 -0.24 3.11 2.04 -0.65 -0.79 117.51 123.00 3gz9 h ILE 413 Ca 0.32 -0.44 -0.13 0.00 1.00 0.00 0.00 64.86 65.61 3gz9 h ILE 413 Cb 0.13 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 3gz9 h ILE 413 CO -0.16 0.19 -0.41 -0.07 0.00 0.00 0.00 178.15 177.70 3gz9 h LEU 414 N 0.70 0.60 -0.85 1.44 3.38 -1.06 -0.63 115.31 118.90 3gz9 h LEU 414 Ca 0.18 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 3gz9 h LEU 414 Cb 0.04 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 3gz9 h LEU 414 CO -0.03 0.94 -0.10 0.03 0.09 0.00 0.00 178.44 179.37 3gz9 h ARG 415 N 0.46 0.75 -0.52 1.13 3.08 -1.03 0.67 114.38 118.93 3gz9 h ARG 415 Ca 0.04 -0.24 -0.07 0.00 0.07 0.00 0.00 59.98 59.78 3gz9 h ARG 415 Cb 0.92 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.88 3gz9 h ARG 415 CO 0.08 0.83 0.06 0.00 -1.07 0.00 0.00 179.97 179.87 3gz9 h ALA 416 N 1.20 0.69 -0.13 0.04 0.00 -0.41 -2.20 119.26 118.47 3gz9 h ALA 416 Ca 0.12 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 3gz9 h ALA 416 Cb 0.57 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 3gz9 h ALA 416 CO 0.04 0.45 -0.04 1.25 0.00 0.00 0.00 179.25 180.94 3gz9 h LEU 417 N 0.75 0.26 -0.83 0.00 5.85 -0.95 0.74 115.31 121.13 3gz9 h LEU 417 Ca 0.16 -0.39 0.11 0.00 0.84 0.00 0.00 57.88 58.60 3gz9 h LEU 417 Cb 0.44 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.32 3gz9 h LEU 417 CO 0.01 0.59 0.46 -0.08 -0.34 0.00 0.00 178.44 179.08 3gz9 h GLU 418 N -0.08 0.71 0.12 1.25 4.81 -0.88 0.45 114.58 120.97 3gz9 h GLU 418 Ca 0.03 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 3gz9 h GLU 418 Cb 0.48 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.70 3gz9 h GLU 418 CO 0.01 0.47 -0.06 0.35 -0.73 0.00 0.00 179.01 179.06 3gz9 h PHE 419 N 0.74 -0.15 -0.74 0.92 3.57 -1.27 -2.56 116.94 117.44 3gz9 h PHE 419 Ca 0.41 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.93 3gz9 h PHE 419 Cb 0.45 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.20 3gz9 h PHE 419 CO -0.07 0.04 0.48 1.25 -2.23 0.00 0.00 178.31 177.78 3gz9 h HIS 420 N -0.33 0.90 -0.12 0.41 2.76 -0.17 -1.85 115.15 116.75 3gz9 h HIS 420 Ca -0.02 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.07 3gz9 h HIS 420 Cb 0.26 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 28.91 3gz9 h HIS 420 CO -0.02 0.53 -0.39 -0.07 -1.30 0.00 0.00 177.93 176.69 3gz9 h LEU 421 N 0.95 0.28 -0.86 0.26 3.38 -0.07 0.11 115.31 119.36 3gz9 h LEU 421 Ca 0.29 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 58.03 3gz9 h LEU 421 Cb -0.03 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3gz9 h LEU 421 CO -0.09 0.64 -0.52 0.06 0.09 0.00 0.00 178.44 178.62 3gz9 h GLN 422 N 0.23 0.12 0.06 1.13 -0.00 -0.96 0.46 115.11 116.15 3gz9 h GLN 422 Ca 0.02 -0.07 -0.00 0.00 -0.00 0.00 0.00 58.65 58.60 3gz9 h GLN 422 Cb 0.79 0.01 0.00 0.00 -0.00 0.00 0.00 27.48 28.27 3gz9 h GLN 422 CO 0.06 0.62 -0.03 0.00 -0.00 0.00 0.00 178.83 179.48 3gz9 h ALA 423 N 1.37 -0.08 -0.01 0.06 0.00 -1.16 -3.34 119.26 116.09 3gz9 h ALA 423 Ca 0.00 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.49 3gz9 h ALA 423 Cb 0.96 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 3gz9 h ALA 423 CO 0.07 -0.12 -0.74 -0.97 0.00 0.00 0.00 179.25 177.50 3gz9 h ASN 424 N -0.94 0.09 -2.17 0.00 -1.24 -0.81 -3.35 115.58 107.16 3gz9 h ASN 424 Ca -0.01 -0.06 -0.59 0.00 0.71 0.00 0.00 56.30 56.35 3gz9 h ASN 424 Cb 0.55 -0.03 -0.41 0.00 0.73 0.00 0.00 38.32 39.16 3gz9 h ASN 424 CO 0.01 0.79 -0.69 1.41 -1.29 0.00 0.00 177.43 177.66 3gz9 n HIS 425 N -3.70 3.01 0.29 0.67 8.25 0.15 -4.96 115.22 118.91 3gz9 n HIS 425 Ca -0.02 -4.04 0.15 0.00 -0.26 0.00 0.00 57.72 53.55 3gz9 n HIS 425 Cb 0.71 -0.52 0.86 0.00 1.12 0.00 0.00 29.99 32.16 3gz9 n HIS 425 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3gz9 h PRO 426 N 3.98 0.00 0.00 -0.41 0.13 -1.70 -2.72 132.00 131.28 3gz9 h PRO 426 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3gz9 h PRO 426 Cb 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 3gz9 h PRO 426 CO 0.77 0.06 -0.91 -0.25 -0.23 0.00 0.00 178.00 177.44 3gz9 n ASP 427 N -3.60 0.64 -4.54 1.44 8.00 -1.26 -4.62 116.55 112.61 3gz9 n ASP 427 Ca -0.02 -0.09 -0.42 0.00 0.71 0.00 0.00 54.79 54.98 3gz9 n ASP 427 Cb 0.17 0.60 -0.03 0.00 -0.02 0.00 0.00 41.12 41.84 3gz9 n ASP 427 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gz9 s ALA 428 N -3.20 2.84 -0.12 2.24 0.00 -1.03 -4.85 121.76 117.63 3gz9 s ALA 428 Ca 0.04 -2.36 0.27 0.00 0.00 0.00 0.00 51.96 49.91 3gz9 s ALA 428 Cb 0.14 -4.44 0.81 0.00 0.00 0.00 0.00 23.12 19.62 3gz9 s ALA 428 CO 0.78 -3.50 1.78 1.96 0.00 0.00 0.00 175.76 176.77 3gz9 h GLN 429 N 9.60 0.00 -0.22 0.00 4.20 -1.85 -3.10 115.11 123.74 3gz9 h GLN 429 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 3gz9 h GLN 429 Cb 1.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.79 3gz9 h GLN 429 CO 1.37 0.07 0.00 0.66 -0.67 0.00 0.00 178.83 180.26 3gz9 n TYR 430 N -3.15 0.37 -0.17 2.96 4.01 -1.26 -4.76 117.16 115.17 3gz9 n TYR 430 Ca 0.02 -0.58 0.02 0.00 -0.16 0.00 0.00 57.90 57.20 3gz9 n TYR 430 Cb 0.44 -0.08 0.30 0.00 -0.31 0.00 0.00 39.34 39.70 3gz9 n TYR 430 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 3gz9 h LEU 431 N 1.32 0.75 0.55 7.72 5.85 -1.95 -2.71 115.31 126.84 3gz9 h LEU 431 Ca 0.00 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 3gz9 h LEU 431 Cb 0.77 -0.18 0.01 0.00 0.37 0.00 0.00 40.66 41.62 3gz9 h LEU 431 CO 0.03 0.54 -0.26 0.15 -0.34 0.00 0.00 178.44 178.55 3gz9 h PHE 432 N 0.88 -0.68 0.00 1.25 3.57 -1.85 0.17 116.94 120.28 3gz9 h PHE 432 Ca 0.26 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.74 3gz9 h PHE 432 Cb -0.05 0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.91 3gz9 h PHE 432 CO -0.00 -0.36 -0.01 -1.00 -2.23 0.00 0.00 178.31 174.72 3gz9 h PRO 433 N -0.93 0.00 -0.46 6.41 0.13 -1.94 -1.40 132.00 133.80 3gz9 h PRO 433 Ca -0.07 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.96 3gz9 h PRO 433 Cb 0.63 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.74 3gz9 h PRO 433 CO 0.12 0.01 -0.08 0.87 -0.23 0.00 0.00 178.00 178.69 3gz9 h LYS 434 N 0.00 0.81 0.19 0.86 1.57 -1.00 -1.92 116.57 117.08 3gz9 h LYS 434 Ca -0.00 -0.26 -0.27 0.00 -1.87 0.00 0.00 60.65 58.25 3gz9 h LYS 434 Cb 0.24 -0.07 0.03 0.00 0.08 0.00 0.00 32.23 32.51 3gz9 h LYS 434 CO 0.00 0.87 -1.16 -0.07 -0.57 0.00 0.00 179.45 178.52 3gz9 h LEU 435 N 0.74 0.69 -0.71 2.94 3.38 0.19 -2.51 115.31 120.03 3gz9 h LEU 435 Ca 0.13 -0.92 0.15 0.00 0.09 0.00 0.00 57.88 57.33 3gz9 h LEU 435 Cb 0.56 -0.22 -0.11 0.00 0.09 0.00 0.00 40.66 40.98 3gz9 h LEU 435 CO 0.03 1.56 0.15 -0.07 0.09 0.00 0.00 178.44 180.20 3gz9 h LEU 436 N -0.06 -0.03 -0.64 1.67 3.38 -1.33 -1.70 115.31 116.60 3gz9 h LEU 436 Ca -0.20 0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 3gz9 h LEU 436 Cb 1.91 0.21 -0.03 0.00 0.09 0.00 0.00 40.66 42.83 3gz9 h LEU 436 CO 0.22 -0.05 0.34 -0.61 0.09 0.00 0.00 178.44 178.43 3gz9 h GLN 437 N 0.24 0.90 -0.90 1.13 5.75 -1.35 -2.67 115.11 118.21 3gz9 h GLN 437 Ca 0.40 -0.11 0.11 0.00 -0.15 0.00 0.00 58.65 58.89 3gz9 h GLN 437 Cb 0.66 -0.17 -0.07 0.00 1.07 0.00 0.00 27.48 28.98 3gz9 h GLN 437 CO -0.51 0.69 0.58 0.87 -2.65 0.00 0.00 178.83 177.82 3gz9 h LYS 438 N 0.87 0.85 -0.23 1.69 1.79 -0.90 0.15 116.57 120.78 3gz9 h LYS 438 Ca 0.22 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.61 3gz9 h LYS 438 Cb 0.07 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.51 3gz9 h LYS 438 CO -0.03 0.56 -0.01 0.52 -1.08 0.00 0.00 179.45 179.41 3gz9 h MET 439 N 0.87 0.34 -0.05 3.15 2.86 -1.12 0.48 114.93 121.46 3gz9 h MET 439 Ca 0.43 -0.06 -0.23 0.00 -2.06 0.00 0.00 59.70 57.78 3gz9 h MET 439 Cb 0.46 -0.06 0.01 0.00 0.06 0.00 0.00 31.60 32.07 3gz9 h MET 439 CO -0.19 0.38 -0.90 0.00 1.06 0.00 0.00 176.91 177.26 3gz9 h ALA 440 N 1.67 0.31 -0.95 6.32 0.00 -0.64 -1.89 119.26 124.08 3gz9 h ALA 440 Ca 0.08 -0.66 0.08 0.00 0.00 0.00 0.00 54.91 54.41 3gz9 h ALA 440 Cb 0.24 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.96 3gz9 h ALA 440 CO 0.01 0.73 0.61 -0.44 0.00 0.00 0.00 179.25 180.16 3gz9 h ASP 441 N 0.38 0.92 -0.29 0.00 3.32 -0.37 -2.29 116.42 118.09 3gz9 h ASP 441 Ca -0.08 0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.87 3gz9 h ASP 441 Cb 1.53 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.90 3gz9 h ASP 441 CO 0.17 0.56 -0.22 -0.07 -1.72 0.00 0.00 179.24 177.95 3gz9 h LEU 442 N 1.02 0.78 -0.61 1.55 3.38 -0.82 0.71 115.31 121.31 3gz9 h LEU 442 Ca 0.43 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 3gz9 h LEU 442 Cb 0.30 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 3gz9 h LEU 442 CO -0.18 0.98 0.33 -0.09 0.09 0.00 0.00 178.44 179.57 3gz9 h ARG 443 N 0.67 0.86 -0.22 1.13 2.43 -0.90 -1.22 114.38 117.12 3gz9 h ARG 443 Ca 0.09 -0.10 -0.16 0.00 -0.81 0.00 0.00 59.98 59.00 3gz9 h ARG 443 Cb 0.73 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 3gz9 h ARG 443 CO 0.06 0.66 -0.51 0.37 -1.51 0.00 0.00 179.97 179.04 3gz9 h GLN 444 N 0.84 0.62 -0.44 0.20 5.75 -1.14 -0.86 115.11 120.07 3gz9 h GLN 444 Ca 0.22 -0.37 -0.01 0.00 -0.15 0.00 0.00 58.65 58.34 3gz9 h GLN 444 Cb 0.05 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.62 3gz9 h GLN 444 CO -0.03 0.98 0.24 1.25 -2.65 0.00 0.00 178.83 178.62 3gz9 h LEU 445 N 0.49 0.53 0.01 -2.39 5.85 -0.70 0.03 115.31 119.14 3gz9 h LEU 445 Ca 0.02 -0.03 -0.25 0.00 0.84 0.00 0.00 57.88 58.45 3gz9 h LEU 445 Cb 1.05 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.91 3gz9 h LEU 445 CO 0.10 0.44 -1.34 0.58 -0.34 0.00 0.00 178.44 177.87 3gz9 h VAL 446 N 0.61 1.30 0.18 1.05 2.07 -0.99 -1.45 116.25 119.02 3gz9 h VAL 446 Ca 0.16 -3.07 0.01 0.00 0.82 0.00 0.00 66.70 64.62 3gz9 h VAL 446 Cb 0.02 2.65 -0.04 0.00 -1.52 0.00 0.00 31.29 32.40 3gz9 h VAL 446 CO -0.03 0.75 -0.45 0.74 0.02 0.00 0.00 177.57 178.61 3gz9 h THR 447 N 0.00 0.11 -0.63 2.57 2.02 -0.75 0.19 112.91 116.42 3gz9 h THR 447 Ca -0.15 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.16 3gz9 h THR 447 Cb 1.89 0.11 -0.10 0.00 -1.74 0.00 0.00 68.15 68.31 3gz9 h THR 447 CO 0.11 0.00 0.07 -0.33 0.37 0.00 0.00 175.52 175.74 3gz9 h GLU 448 N -0.72 0.18 -0.53 6.66 5.08 -1.05 -2.35 114.58 121.85 3gz9 h GLU 448 Ca 0.00 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3gz9 h GLU 448 Cb 0.72 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 3gz9 h GLU 448 CO -0.22 0.12 0.30 1.25 -1.00 0.00 0.00 179.01 179.46 3gz9 h HIS 449 N 0.18 0.72 0.00 4.33 2.76 -0.69 -1.91 115.15 120.54 3gz9 h HIS 449 Ca 0.34 -0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.42 3gz9 h HIS 449 Cb 0.54 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.26 3gz9 h HIS 449 CO -0.31 0.51 -0.37 0.00 -1.30 0.00 0.00 177.93 176.46 3gz9 h ALA 450 N 1.14 1.09 -0.19 5.26 0.00 -0.83 0.14 119.26 125.87 3gz9 h ALA 450 Ca 0.19 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 3gz9 h ALA 450 Cb 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3gz9 h ALA 450 CO -0.03 0.47 -0.49 1.96 0.00 0.00 0.00 179.25 181.16 3gz9 h GLN 451 N 0.00 0.50 -0.02 0.00 4.20 -0.85 -2.54 115.11 116.40 3gz9 h GLN 451 Ca -0.00 -0.29 -0.14 0.00 0.06 0.00 0.00 58.65 58.28 3gz9 h GLN 451 Cb 0.82 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.60 3gz9 h GLN 451 CO 0.05 0.88 -0.61 0.52 -0.67 0.00 0.00 178.83 178.99 3gz9 h MET 452 N 0.40 0.08 0.00 1.46 2.86 -0.52 -0.29 114.93 118.93 3gz9 h MET 452 Ca 0.02 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.53 3gz9 h MET 452 Cb 1.00 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.66 3gz9 h MET 452 CO 0.09 0.67 -0.34 0.52 1.06 0.00 0.00 176.91 178.91 3gz9 h MET 453 N 0.06 0.00 0.00 1.72 2.86 -0.77 -1.35 114.93 117.45 3gz9 h MET 453 Ca -0.01 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.57 3gz9 h MET 453 Cb 1.10 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.76 3gz9 h MET 453 CO 0.09 0.34 -0.24 0.37 1.06 0.00 0.00 176.91 178.53 3gz9 h GLN 454 N 0.00 0.16 -0.60 1.72 5.75 -1.09 -1.52 115.11 119.53 3gz9 h GLN 454 Ca -0.00 -0.17 0.12 0.00 -0.15 0.00 0.00 58.65 58.44 3gz9 h GLN 454 Cb 0.69 0.05 -0.09 0.00 1.07 0.00 0.00 27.48 29.20 3gz9 h GLN 454 CO 0.04 0.93 0.09 0.00 -2.65 0.00 0.00 178.83 177.24 3gz9 h ARG 455 N -0.54 0.20 -0.80 1.69 2.47 -0.86 -0.72 114.38 115.83 3gz9 h ARG 455 Ca -0.03 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.67 3gz9 h ARG 455 Cb 1.01 -0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 29.25 3gz9 h ARG 455 CO 0.05 0.13 0.46 0.82 0.56 0.00 0.00 179.97 181.99 3gz9 h ILE 456 N 0.21 1.23 -0.65 2.04 2.04 -1.24 0.28 117.51 121.42 3gz9 h ILE 456 Ca 0.32 -0.55 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 3gz9 h ILE 456 Cb 0.49 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 3gz9 h ILE 456 CO -0.44 0.25 0.28 0.50 0.00 0.00 0.00 178.15 178.74 3gz9 h LYS 457 N 1.10 0.94 -0.04 2.37 3.64 -0.93 0.21 116.57 123.85 3gz9 h LYS 457 Ca 0.28 -0.14 -0.24 0.00 -1.27 0.00 0.00 60.65 59.29 3gz9 h LYS 457 Cb 0.00 -0.17 0.02 0.00 -0.41 0.00 0.00 32.23 31.67 3gz9 h LYS 457 CO -0.05 0.75 -0.89 -0.22 -2.27 0.00 0.00 179.45 176.77 3gz9 h LYS 458 N 0.93 0.68 0.00 1.90 1.63 -0.63 -3.39 116.57 117.68 3gz9 h LYS 458 Ca 0.22 -0.67 -0.34 0.00 -0.85 0.00 0.00 60.65 59.01 3gz9 h LYS 458 Cb 0.14 0.18 -0.06 0.00 -0.60 0.00 0.00 32.23 31.89 3gz9 h LYS 458 CO -0.02 1.27 -2.31 0.25 -3.45 0.00 0.00 179.45 175.18 3gz9 n THR 459 N -3.95 1.31 -3.56 1.00 -2.24 0.04 -4.67 114.28 102.21 3gz9 n THR 459 Ca -0.10 -0.83 -0.39 0.00 -2.27 0.00 0.00 64.05 60.47 3gz9 n THR 459 Cb 0.81 -0.47 -0.05 0.00 -2.10 0.00 0.00 70.33 68.52 3gz9 n THR 459 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3gz9 s GLU 460 N -2.57 3.51 0.13 -0.78 0.41 0.72 -4.87 118.70 115.25 3gz9 s GLU 460 Ca -0.09 -3.24 0.26 0.00 -0.41 0.00 0.00 54.97 51.48 3gz9 s GLU 460 Cb 0.07 -4.11 0.95 0.00 -1.78 0.00 0.00 34.13 29.25 3gz9 s GLU 460 CO 0.83 -1.26 1.79 0.25 -0.49 0.00 0.00 175.26 176.38 3gz9 n THR 461 N 2.47 0.48 0.02 3.63 -2.24 -1.26 -3.08 114.28 114.30 3gz9 n THR 461 Ca 0.22 -0.07 -0.13 0.00 -2.27 0.00 0.00 64.05 61.80 3gz9 n THR 461 Cb 0.38 -0.68 -0.09 0.00 -2.10 0.00 0.00 70.33 67.84 3gz9 n THR 461 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3gz9 h GLU 462 N 0.00 -0.02 -6.67 -0.78 5.08 -1.94 -3.46 114.58 106.78 3gz9 h GLU 462 Ca 0.00 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.78 3gz9 h GLU 462 Cb 0.56 0.00 0.15 0.00 0.50 0.00 0.00 28.75 29.97 3gz9 h GLU 462 CO 0.00 0.27 0.05 0.25 -1.00 0.00 0.00 179.01 178.57 3gz9 n THR 463 N -4.96 2.79 -4.67 1.13 -2.24 -1.18 -5.06 114.28 100.08 3gz9 n THR 463 Ca -0.08 -0.50 -0.30 0.00 -2.27 0.00 0.00 64.05 60.90 3gz9 n THR 463 Cb 0.16 -1.06 -0.09 0.00 -2.10 0.00 0.00 70.33 67.24 3gz9 n THR 463 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3gz9 s SER 464 N -0.97 3.86 -0.03 3.42 1.04 -1.26 -5.05 113.70 114.70 3gz9 s SER 464 Ca 0.68 -1.53 0.02 0.00 0.48 0.00 0.00 55.95 55.60 3gz9 s SER 464 Cb -0.49 0.13 0.01 0.00 0.10 0.00 0.00 66.02 65.76 3gz9 s SER 464 CO 0.53 -0.69 -0.09 -0.22 0.98 0.00 0.00 173.24 173.76 3gz9 s LEU 465 N -3.77 1.70 0.38 2.42 2.96 -1.26 -5.01 118.68 116.09 3gz9 s LEU 465 Ca 0.20 -0.19 -0.27 0.00 -0.22 0.00 0.00 54.13 53.65 3gz9 s LEU 465 Cb 0.05 -0.57 -0.11 0.00 0.50 0.00 0.00 46.19 46.06 3gz9 s LEU 465 CO 0.10 0.04 1.28 1.57 -1.32 0.00 0.00 176.35 178.03 3gz9 n HIS 466 N 3.47 2.21 -0.30 5.38 -0.00 -1.26 -4.73 115.22 119.98 3gz9 n HIS 466 Ca -0.20 0.53 0.02 0.00 -0.00 0.00 0.00 57.72 58.07 3gz9 n HIS 466 Cb 0.53 -2.40 0.16 0.00 -0.00 0.00 0.00 29.99 28.29 3gz9 n HIS 466 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 3gz9 h PRO 467 N 2.33 0.85 -0.77 1.57 0.13 -1.99 -0.80 132.00 133.32 3gz9 h PRO 467 Ca -0.47 -0.05 0.02 0.00 -0.87 0.00 0.00 66.00 64.63 3gz9 h PRO 467 Cb 1.29 -0.19 -0.04 0.00 0.13 0.00 0.00 31.00 32.18 3gz9 h PRO 467 CO 0.61 0.56 0.50 1.25 -0.23 0.00 0.00 178.00 180.69 3gz9 h LEU 468 N 0.87 0.85 -1.74 1.56 5.85 -2.00 0.49 115.31 121.19 3gz9 h LEU 468 Ca 0.40 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 59.07 3gz9 h LEU 468 Cb 0.30 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 3gz9 h LEU 468 CO -0.22 0.60 -0.17 -0.07 -0.34 0.00 0.00 178.44 178.24 3gz9 h LEU 469 N 1.00 0.00 -0.12 2.25 3.38 -1.62 -0.58 115.31 119.62 3gz9 h LEU 469 Ca 0.30 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.15 3gz9 h LEU 469 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3gz9 h LEU 469 CO -0.09 0.17 -0.39 1.56 0.09 0.00 0.00 178.44 179.77 3gz9 h GLN 470 N 0.00 0.48 -0.25 1.13 4.20 0.38 0.22 115.11 121.27 3gz9 h GLN 470 Ca -0.00 -0.35 0.00 0.00 0.06 0.00 0.00 58.65 58.35 3gz9 h GLN 470 Cb 0.40 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 3gz9 h GLN 470 CO 0.02 0.98 0.16 0.93 -0.67 0.00 0.00 178.83 180.25 3gz9 h GLU 471 N 0.07 0.34 -0.88 1.46 4.39 -0.63 0.27 114.58 119.60 3gz9 h GLU 471 Ca -0.02 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.72 3gz9 h GLU 471 Cb 1.02 -0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 29.54 3gz9 h GLU 471 CO 0.08 0.24 0.55 0.82 -1.16 0.00 0.00 179.01 179.55 3gz9 h ILE 472 N 0.33 1.07 0.00 3.13 2.04 -0.81 0.90 117.51 124.17 3gz9 h ILE 472 Ca 0.09 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.60 3gz9 h ILE 472 Cb -0.02 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.02 3gz9 h ILE 472 CO -0.02 0.19 -0.11 -1.22 0.00 0.00 0.00 178.15 176.98 3gz9 n TYR 473 N -4.59 0.59 -1.50 1.37 4.01 0.04 -4.92 117.16 112.16 3gz9 n TYR 473 Ca 0.12 0.17 -0.51 0.00 -0.16 0.00 0.00 57.90 57.53 3gz9 n TYR 473 Cb 0.16 -0.75 -0.04 0.00 -0.31 0.00 0.00 39.34 38.39 3gz9 n TYR 473 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 3gz9 n LYS 474 N -2.00 0.53 0.00 -0.72 4.81 0.92 -5.06 118.16 116.64 3gz9 n LYS 474 Ca 0.06 0.19 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 3gz9 n LYS 474 Cb 0.40 -1.52 0.00 0.00 0.02 0.00 0.00 35.03 33.93 3gz9 n LYS 474 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32