#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fv9 n MET 221 N 0.00 0.64 -3.04 0.54 2.81 -1.26 -4.56 117.12 112.25 2fv9 n MET 221 Ca 0.00 0.11 -0.44 0.00 -1.81 0.00 0.00 57.70 55.56 2fv9 n MET 221 Cb 0.00 -1.72 -0.01 0.00 -0.71 0.00 0.00 33.22 30.78 2fv9 n MET 221 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2fv9 s LYS 222 N -2.98 3.95 -0.07 0.03 1.02 -1.26 -3.47 119.74 116.96 2fv9 s LYS 222 Ca -0.05 -2.48 0.10 0.00 0.02 0.00 0.00 55.97 53.56 2fv9 s LYS 222 Cb 0.09 -4.89 0.15 0.00 -0.52 0.00 0.00 37.83 32.65 2fv9 s LYS 222 CO 0.83 -1.64 1.05 0.27 -0.92 0.00 0.00 175.35 174.93 2fv9 n ASN 223 N 5.23 1.89 -4.01 2.83 2.04 -0.58 -4.64 115.26 118.02 2fv9 n ASN 223 Ca 0.30 -2.49 -0.23 0.00 -0.44 0.00 0.00 54.58 51.72 2fv9 n ASN 223 Cb 0.44 -0.23 -0.16 0.00 -2.53 0.00 0.00 39.78 37.30 2fv9 n ASN 223 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 2fv9 s THR 224 N -1.80 0.96 -0.40 5.53 2.01 0.10 -1.78 115.64 120.26 2fv9 s THR 224 Ca 0.16 -0.41 -0.15 0.00 0.31 0.00 0.00 61.69 61.60 2fv9 s THR 224 Cb 0.14 -0.87 0.02 0.00 0.01 0.00 0.00 72.50 71.79 2fv9 s THR 224 CO 0.02 0.30 0.31 0.00 -0.69 0.00 0.00 174.62 174.56 2fv9 s LYS 226 N 1.73 4.65 0.09 0.00 -0.14 -1.26 -2.33 119.74 122.48 2fv9 s LYS 226 Ca 0.06 1.79 0.07 0.00 -1.36 0.00 0.00 55.97 56.53 2fv9 s LYS 226 Cb -0.19 -3.20 -0.04 0.00 -1.68 0.00 0.00 37.83 32.73 2fv9 s LYS 226 CO 0.10 0.22 -0.14 -0.51 -0.76 0.00 0.00 175.35 174.26 2fv9 s LEU 227 N -1.38 2.86 -0.41 3.17 1.43 0.08 -2.24 118.68 122.19 2fv9 s LEU 227 Ca 0.45 -0.44 -0.08 0.00 -1.03 0.00 0.00 54.13 53.03 2fv9 s LEU 227 Cb -0.32 -1.68 0.08 0.00 0.03 0.00 0.00 46.19 44.30 2fv9 s LEU 227 CO 0.40 0.20 0.23 -0.22 0.23 0.00 0.00 176.35 177.19 2fv9 s LEU 228 N -2.00 5.04 -0.22 1.79 2.96 0.10 -0.61 118.68 125.73 2fv9 s LEU 228 Ca 0.19 -1.52 -0.13 0.00 -0.22 0.00 0.00 54.13 52.45 2fv9 s LEU 228 Cb -0.11 -1.95 -0.05 0.00 0.50 0.00 0.00 46.19 44.59 2fv9 s LEU 228 CO 0.11 -0.51 0.25 -0.69 -1.32 0.00 0.00 176.35 174.19 2fv9 s VAL 229 N 1.38 5.30 -0.10 1.68 1.01 -0.12 -1.07 120.40 128.48 2fv9 s VAL 229 Ca 0.03 0.38 0.03 0.00 0.00 0.00 0.00 61.98 62.42 2fv9 s VAL 229 Cb -0.23 -3.59 -0.01 0.00 0.00 0.00 0.00 36.38 32.56 2fv9 s VAL 229 CO 0.01 0.31 -0.19 -0.69 0.00 0.00 0.00 175.10 174.54 2fv9 s VAL 230 N 1.15 2.56 -0.17 2.92 1.01 0.16 -0.24 120.40 127.79 2fv9 s VAL 230 Ca 0.12 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.22 2fv9 s VAL 230 Cb -0.14 -2.01 -0.01 0.00 0.00 0.00 0.00 36.38 34.22 2fv9 s VAL 230 CO 0.06 0.55 -0.09 0.00 0.00 0.00 0.00 175.10 175.61 2fv9 s ALA 231 N 0.13 2.70 0.78 5.51 0.00 0.12 0.07 121.76 131.07 2fv9 s ALA 231 Ca -0.10 -1.02 -0.04 0.00 0.00 0.00 0.00 51.96 50.81 2fv9 s ALA 231 Cb -0.16 -1.43 0.15 0.00 0.00 0.00 0.00 23.12 21.68 2fv9 s ALA 231 CO 0.06 -0.06 0.97 -0.40 0.00 0.00 0.00 175.76 176.32 2fv9 n ASP 232 N 4.11 0.90 0.03 0.00 5.75 -1.05 -0.18 116.55 126.10 2fv9 n ASP 232 Ca -0.18 -1.86 0.02 0.00 -0.01 0.00 0.00 54.79 52.76 2fv9 n ASP 232 Cb 0.52 -0.67 0.36 0.00 -1.03 0.00 0.00 41.12 40.30 2fv9 n ASP 232 CO 0.00 0.00 0.00 1.12 -0.11 0.00 0.00 177.20 178.21 2fv9 h HIS 233 N -0.89 0.46 0.16 2.11 2.07 -1.74 -1.56 115.15 115.76 2fv9 h HIS 233 Ca -0.32 -0.03 -0.01 0.00 -2.85 0.00 0.00 60.37 57.16 2fv9 h HIS 233 Cb 1.08 -0.14 0.00 0.00 2.57 0.00 0.00 27.41 30.92 2fv9 h HIS 233 CO 0.00 0.43 -0.08 0.00 -3.07 0.00 0.00 177.93 175.21 2fv9 h ARG 234 N 0.45 -0.21 -0.17 5.12 3.08 -1.91 -2.13 114.38 118.61 2fv9 h ARG 234 Ca 0.10 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 2fv9 h ARG 234 Cb 0.23 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 2fv9 h ARG 234 CO 0.00 -0.02 0.10 0.35 -1.07 0.00 0.00 179.97 179.33 2fv9 h PHE 235 N -0.36 0.22 -0.99 3.04 3.57 -1.78 -1.51 116.94 119.14 2fv9 h PHE 235 Ca -0.02 -0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.64 2fv9 h PHE 235 Cb 0.28 -0.07 -0.10 0.00 2.79 0.00 0.00 35.95 38.85 2fv9 h PHE 235 CO -0.02 0.19 0.60 -0.92 -2.23 0.00 0.00 178.31 175.93 2fv9 h TYR 236 N 0.19 1.06 0.01 0.41 3.20 -1.26 0.47 116.97 121.04 2fv9 h TYR 236 Ca 0.06 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 2fv9 h TYR 236 Cb 0.04 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 37.99 2fv9 h TYR 236 CO -0.05 0.30 -0.00 -0.09 -1.64 0.00 0.00 178.16 176.68 2fv9 h ARG 237 N 0.82 -0.01 0.00 1.82 2.43 -1.15 0.25 114.38 118.54 2fv9 h ARG 237 Ca 0.54 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.63 2fv9 h ARG 237 Cb 0.73 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 2fv9 h ARG 237 CO -0.34 0.54 -0.63 1.88 -1.51 0.00 0.00 179.97 179.91 2fv9 h TYR 238 N -0.99 0.00 0.00 2.20 0.05 -1.23 -2.82 116.97 114.18 2fv9 h TYR 238 Ca -0.00 0.00 -0.23 0.00 0.05 0.00 0.00 58.73 58.55 2fv9 h TYR 238 Cb 0.55 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.25 2fv9 h TYR 238 CO 0.15 0.32 -1.88 -1.33 -1.05 0.00 0.00 178.16 174.38 2fv9 n MET 239 N -3.05 1.70 -0.32 4.88 2.81 0.15 -4.52 117.12 118.78 2fv9 n MET 239 Ca -0.00 0.01 0.12 0.00 -1.81 0.00 0.00 57.70 56.02 2fv9 n MET 239 Cb 0.68 -1.33 0.29 0.00 -0.71 0.00 0.00 33.22 32.16 2fv9 n MET 239 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2fv9 n GLY 240 N 2.29 2.29 3.55 3.03 0.00 -0.63 -4.78 105.19 110.94 2fv9 n GLY 240 Ca -0.22 -0.79 -0.26 0.00 0.00 0.00 0.00 46.02 44.76 2fv9 n GLY 240 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fv9 n ARG 241 N 1.62 -3.63 -1.31 1.61 5.12 -1.08 0.52 116.66 119.52 2fv9 n ARG 241 Ca 0.23 0.48 -0.11 0.00 -1.93 0.00 0.00 57.85 56.53 2fv9 n ARG 241 Cb 0.62 -5.22 -0.05 0.00 -1.16 0.00 0.00 32.46 26.66 2fv9 n ARG 241 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2fv9 n GLY 242 N -1.27 1.07 3.51 -0.13 0.00 0.86 -4.97 105.19 104.26 2fv9 n GLY 242 Ca 0.00 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 2fv9 n GLY 242 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fv9 s GLU 243 N -2.77 3.42 0.08 1.61 2.02 0.18 -4.98 118.70 118.27 2fv9 s GLU 243 Ca 0.00 -0.54 -0.20 0.00 0.02 0.00 0.00 54.97 54.25 2fv9 s GLU 243 Cb 0.00 -2.81 -0.10 0.00 0.10 0.00 0.00 34.13 31.32 2fv9 s GLU 243 CO 0.00 0.35 1.61 1.49 0.02 0.00 0.00 175.26 178.73 2fv9 h GLU 244 N 6.32 0.26 -0.75 1.61 4.81 -1.93 -0.98 114.58 123.93 2fv9 h GLU 244 Ca -0.35 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 58.82 2fv9 h GLU 244 Cb 1.19 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.49 2fv9 h GLU 244 CO 0.59 0.36 0.45 0.66 -0.73 0.00 0.00 179.01 180.34 2fv9 h SER 245 N 0.11 0.91 -0.07 1.04 4.64 -1.95 -0.84 113.55 117.40 2fv9 h SER 245 Ca 0.06 -0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 2fv9 h SER 245 Cb 0.20 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2fv9 h SER 245 CO -0.00 0.71 -0.01 0.74 -0.87 0.00 0.00 176.83 177.40 2fv9 h THR 246 N 1.03 1.28 -0.35 2.95 2.02 -1.80 -1.30 112.91 116.74 2fv9 h THR 246 Ca 0.27 -0.86 0.05 0.00 0.77 0.00 0.00 66.41 66.64 2fv9 h THR 246 Cb -0.02 1.72 -0.04 0.00 -1.74 0.00 0.00 68.15 68.06 2fv9 h THR 246 CO -0.05 0.24 0.08 0.74 0.37 0.00 0.00 175.52 176.90 2fv9 h THR 247 N -0.20 0.84 -0.35 3.16 2.02 -1.02 -1.75 112.91 115.62 2fv9 h THR 247 Ca 0.02 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.13 2fv9 h THR 247 Cb 0.38 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 2fv9 h THR 247 CO 0.01 0.04 0.21 0.74 0.37 0.00 0.00 175.52 176.88 2fv9 h THR 248 N 0.20 1.12 -0.62 3.16 2.02 -1.09 -2.81 112.91 114.89 2fv9 h THR 248 Ca 0.16 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 2fv9 h THR 248 Cb 0.18 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 2fv9 h THR 248 CO -0.21 0.12 0.38 0.78 0.37 0.00 0.00 175.52 176.96 2fv9 h ASN 249 N 0.45 0.75 -0.29 4.18 2.35 -0.92 -0.27 115.58 121.83 2fv9 h ASN 249 Ca 0.12 -0.06 0.04 0.00 -0.55 0.00 0.00 56.30 55.86 2fv9 h ASN 249 Cb 0.01 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.15 2fv9 h ASN 249 CO -0.02 0.58 0.04 0.22 -1.65 0.00 0.00 177.43 176.60 2fv9 h TYR 250 N 0.85 0.06 -0.47 1.19 5.03 -1.20 -0.71 116.97 121.72 2fv9 h TYR 250 Ca 0.22 0.02 -0.11 0.00 2.58 0.00 0.00 58.73 61.45 2fv9 h TYR 250 Cb -0.03 0.02 -0.02 0.00 1.55 0.00 0.00 36.73 38.25 2fv9 h TYR 250 CO -0.02 -0.00 -0.13 -0.07 -1.32 0.00 0.00 178.16 176.62 2fv9 h LEU 251 N 0.14 0.87 -0.57 2.82 3.38 -1.23 -0.78 115.31 119.95 2fv9 h LEU 251 Ca 0.14 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 2fv9 h LEU 251 Cb 0.16 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2fv9 h LEU 251 CO -0.20 1.01 0.19 0.40 0.09 0.00 0.00 178.44 179.93 2fv9 h ILE 252 N 0.78 1.24 -0.42 1.22 2.04 -0.69 -1.06 117.51 120.62 2fv9 h ILE 252 Ca 0.12 -0.79 -0.15 0.00 1.00 0.00 0.00 64.86 65.05 2fv9 h ILE 252 Cb 0.65 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2fv9 h ILE 252 CO 0.05 0.30 -0.32 -0.33 0.00 0.00 0.00 178.15 177.85 2fv9 h GLU 253 N 0.80 0.96 -0.08 2.37 5.08 -0.95 -1.51 114.58 121.25 2fv9 h GLU 253 Ca 0.19 -0.47 -0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2fv9 h GLU 253 Cb 0.27 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 2fv9 h GLU 253 CO -0.01 1.13 0.03 1.25 -1.00 0.00 0.00 179.01 180.42 2fv9 h LEU 254 N 0.80 0.12 -1.07 1.33 6.46 -1.04 -1.66 115.31 120.25 2fv9 h LEU 254 Ca 0.08 -0.16 -0.05 0.00 -0.12 0.00 0.00 57.88 57.63 2fv9 h LEU 254 Cb 0.91 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.78 2fv9 h LEU 254 CO 0.08 0.25 0.10 0.40 -0.62 0.00 0.00 178.44 178.65 2fv9 h ILE 255 N -0.02 1.22 -0.73 4.05 1.08 -1.19 -1.17 117.51 120.74 2fv9 h ILE 255 Ca 0.03 -0.81 -0.05 0.00 -0.39 0.00 0.00 64.86 63.64 2fv9 h ILE 255 Cb 0.17 0.73 -0.03 0.00 -3.07 0.00 0.00 36.82 34.61 2fv9 h ILE 255 CO -0.00 0.30 0.28 -0.78 -0.69 0.00 0.00 178.15 177.25 2fv9 h ASP 256 N 0.74 1.02 -0.26 1.72 3.58 -1.05 0.18 116.42 122.36 2fv9 h ASP 256 Ca 0.16 -0.18 -0.16 0.00 0.42 0.00 0.00 57.03 57.27 2fv9 h ASP 256 Cb 0.30 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 2fv9 h ASP 256 CO 0.00 0.93 -0.44 0.03 -2.88 0.00 0.00 179.24 176.87 2fv9 h ARG 257 N 1.06 0.83 -0.45 0.28 3.08 -0.83 -1.56 114.38 116.78 2fv9 h ARG 257 Ca 0.24 -0.46 -0.06 0.00 0.07 0.00 0.00 59.98 59.77 2fv9 h ARG 257 Cb 0.23 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 2fv9 h ARG 257 CO -0.02 1.10 0.04 0.28 -1.07 0.00 0.00 179.97 180.30 2fv9 h VAL 258 N 0.66 1.25 -0.67 2.04 2.07 -1.04 -2.50 116.25 118.07 2fv9 h VAL 258 Ca 0.04 -0.96 0.07 0.00 0.82 0.00 0.00 66.70 66.67 2fv9 h VAL 258 Cb 1.02 0.99 -0.06 0.00 -1.52 0.00 0.00 31.29 31.73 2fv9 h VAL 258 CO 0.10 0.33 0.36 -0.78 0.02 0.00 0.00 177.57 177.60 2fv9 h ASP 259 N 0.62 0.51 -0.89 0.57 3.58 -0.85 -0.60 116.42 119.36 2fv9 h ASP 259 Ca 0.13 0.04 0.16 0.00 0.42 0.00 0.00 57.03 57.78 2fv9 h ASP 259 Cb 0.43 -0.06 -0.10 0.00 1.72 0.00 0.00 39.33 41.33 2fv9 h ASP 259 CO 0.01 0.32 0.48 0.44 -2.88 0.00 0.00 179.24 177.62 2fv9 h ASP 260 N 0.65 0.60 -0.39 2.28 3.32 -0.83 0.19 116.42 122.23 2fv9 h ASP 260 Ca 0.31 0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.42 2fv9 h ASP 260 Cb 0.25 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 2fv9 h ASP 260 CO -0.21 0.24 0.12 0.40 -1.72 0.00 0.00 179.24 178.07 2fv9 h ILE 261 N 0.67 1.22 0.09 0.35 2.04 -0.94 -2.50 117.51 118.43 2fv9 h ILE 261 Ca 0.49 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 2fv9 h ILE 261 Cb 0.71 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.73 2fv9 h ILE 261 CO -0.37 0.25 -0.04 1.88 0.00 0.00 0.00 178.15 179.87 2fv9 h TYR 262 N 0.49 -0.11 -0.93 1.37 -1.99 -0.46 -2.97 116.97 112.37 2fv9 h TYR 262 Ca 0.13 -0.00 0.09 0.00 2.00 0.00 0.00 58.73 60.94 2fv9 h TYR 262 Cb 0.27 0.04 -0.07 0.00 2.00 0.00 0.00 36.73 38.96 2fv9 h TYR 262 CO 0.01 0.14 0.57 0.00 -0.00 0.00 0.00 178.16 178.88 2fv9 h ARG 263 N -0.35 0.94 0.00 4.88 2.47 0.30 -1.05 114.38 121.57 2fv9 h ARG 263 Ca -0.01 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.65 2fv9 h ARG 263 Cb 0.29 -0.21 0.00 0.00 -1.65 0.00 0.00 29.97 28.40 2fv9 h ARG 263 CO 0.02 0.62 0.00 0.09 0.56 0.00 0.00 179.97 181.26 2fv9 n ASN 264 N -4.63 0.00 -4.70 7.04 3.02 -0.94 -1.27 115.26 113.78 2fv9 n ASN 264 Ca 0.15 -0.22 -0.41 0.00 -0.03 0.00 0.00 54.58 54.07 2fv9 n ASN 264 Cb 0.26 -0.22 -0.04 0.00 -0.61 0.00 0.00 39.78 39.17 2fv9 n ASN 264 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2fv9 s THR 265 N -2.45 4.94 -0.58 3.41 2.01 -0.40 -4.97 115.64 117.61 2fv9 s THR 265 Ca 0.27 1.67 -0.14 0.00 0.31 0.00 0.00 61.69 63.79 2fv9 s THR 265 Cb 0.17 -4.15 0.14 0.00 0.01 0.00 0.00 72.50 68.68 2fv9 s THR 265 CO 0.36 0.14 0.51 0.00 -0.69 0.00 0.00 174.62 174.95 2fv9 s ALA 266 N 1.36 3.67 -1.08 7.40 0.00 -1.26 -4.23 121.76 127.62 2fv9 s ALA 266 Ca 0.41 -2.68 0.00 0.00 0.00 0.00 0.00 51.96 49.69 2fv9 s ALA 266 Cb -0.18 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.72 2fv9 s ALA 266 CO 0.18 -2.04 0.95 0.91 0.00 0.00 0.00 175.76 175.76 2fv9 n TRP 267 N 4.94 0.00 -1.08 0.00 7.02 -0.71 -0.52 117.44 127.08 2fv9 n TRP 267 Ca -0.08 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.46 2fv9 n TRP 267 Cb 0.41 -0.45 0.09 0.00 -2.42 0.00 0.00 31.31 28.94 2fv9 n TRP 267 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 2fv9 n ASP 268 N -1.45 1.75 -0.09 -0.99 5.75 -1.26 -4.60 116.55 115.66 2fv9 n ASP 268 Ca 0.00 -2.63 -0.01 0.00 -0.01 0.00 0.00 54.79 52.14 2fv9 n ASP 268 Cb 0.01 -0.30 -0.00 0.00 -1.03 0.00 0.00 41.12 39.79 2fv9 n ASP 268 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2fv9 n ASN 269 N -0.97 -4.26 0.00 -1.12 3.02 0.32 -4.74 115.26 107.51 2fv9 n ASN 269 Ca 0.10 0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 2fv9 n ASN 269 Cb 0.59 -2.70 0.00 0.00 -0.61 0.00 0.00 39.78 37.05 2fv9 n ASN 269 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fv9 n ALA 270 N 0.71 0.00 -0.30 5.41 0.00 -1.26 -5.03 120.51 120.04 2fv9 n ALA 270 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.46 2fv9 n ALA 270 Cb 0.37 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.87 2fv9 n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fv9 n GLY 271 N 4.99 3.46 3.40 0.00 0.00 -1.26 -4.86 105.19 110.92 2fv9 n GLY 271 Ca 0.00 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.24 2fv9 n GLY 271 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2fv9 n PHE 272 N -0.63 4.60 -3.97 1.61 7.35 -1.26 -4.88 117.46 120.28 2fv9 n PHE 272 Ca 0.06 -3.14 0.00 0.00 -0.76 0.00 0.00 57.45 53.61 2fv9 n PHE 272 Cb 0.38 -2.31 0.00 0.00 0.35 0.00 0.00 39.48 37.90 2fv9 n PHE 272 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 2fv9 n LYS 273 N 6.24 0.95 -0.43 -4.13 2.85 -1.26 -1.75 118.16 120.63 2fv9 n LYS 273 Ca 0.41 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.67 2fv9 n LYS 273 Cb 0.43 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.81 2fv9 n LYS 273 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2fv9 n GLY 274 N 2.30 0.73 3.84 2.58 0.00 -0.40 -5.05 105.19 109.19 2fv9 n GLY 274 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2fv9 n GLY 274 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2fv9 s TYR 275 N -2.69 3.70 0.00 1.61 1.51 -1.26 -4.86 117.35 115.36 2fv9 s TYR 275 Ca 0.00 1.03 0.00 0.00 -1.01 0.00 0.00 57.07 57.09 2fv9 s TYR 275 Cb 0.00 -2.33 0.00 0.00 -0.11 0.00 0.00 41.96 39.52 2fv9 s TYR 275 CO 0.00 0.57 0.00 0.41 -1.11 0.00 0.00 175.55 175.42 2fv9 n GLY 276 N 1.43 2.18 3.62 0.71 0.00 -0.73 -1.61 105.19 110.80 2fv9 n GLY 276 Ca -0.10 -0.49 -0.28 0.00 0.00 0.00 0.00 46.02 45.14 2fv9 n GLY 276 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2fv9 s ILE 277 N -1.62 1.24 -0.29 -0.61 -4.36 -1.26 -1.56 121.20 112.74 2fv9 s ILE 277 Ca 0.00 -2.00 -0.16 0.00 -0.26 0.00 0.00 60.65 58.23 2fv9 s ILE 277 Cb 0.00 -2.51 0.13 0.00 1.25 0.00 0.00 42.46 41.34 2fv9 s ILE 277 CO 0.00 0.00 0.93 -1.58 0.24 0.00 0.00 174.94 174.53 2fv9 s GLN 278 N -3.80 0.44 0.19 0.37 0.74 -0.98 -4.81 119.66 111.80 2fv9 s GLN 278 Ca 0.22 0.75 -0.30 0.00 0.05 0.00 0.00 55.36 56.07 2fv9 s GLN 278 Cb 0.05 0.09 -0.09 0.00 1.10 0.00 0.00 33.01 34.16 2fv9 s GLN 278 CO 0.11 -0.09 1.37 0.42 -0.55 0.00 0.00 175.29 176.55 2fv9 s ILE 279 N 1.34 3.08 -0.18 -2.34 1.01 -1.26 -0.74 121.20 122.11 2fv9 s ILE 279 Ca -0.09 0.86 0.01 0.00 0.00 0.00 0.00 60.65 61.43 2fv9 s ILE 279 Cb -0.04 -3.55 -0.12 0.00 0.01 0.00 0.00 42.46 38.77 2fv9 s ILE 279 CO -0.15 0.11 -0.17 1.21 0.00 0.00 0.00 174.94 175.94 2fv9 n GLU 280 N 2.94 0.46 -3.71 2.79 4.07 0.22 -4.77 120.64 122.63 2fv9 n GLU 280 Ca 0.08 0.11 -0.14 0.00 -0.06 0.00 0.00 57.16 57.15 2fv9 n GLU 280 Cb 0.42 -1.36 -0.09 0.00 -0.06 0.00 0.00 31.44 30.35 2fv9 n GLU 280 CO 0.00 0.00 0.00 -1.14 -0.06 0.00 0.00 177.13 175.93 2fv9 s GLN 281 N -2.37 0.61 -0.08 5.31 0.74 -1.05 -5.03 119.66 117.80 2fv9 s GLN 281 Ca -0.25 0.37 0.05 0.00 0.05 0.00 0.00 55.36 55.58 2fv9 s GLN 281 Cb 0.07 0.29 -0.01 0.00 1.10 0.00 0.00 33.01 34.46 2fv9 s GLN 281 CO 0.42 -0.12 -0.24 0.42 -0.55 0.00 0.00 175.29 175.22 2fv9 s ILE 282 N -0.32 2.15 -0.17 -2.34 1.01 -1.26 -0.95 121.20 119.32 2fv9 s ILE 282 Ca -0.05 -1.02 0.01 0.00 0.00 0.00 0.00 60.65 59.60 2fv9 s ILE 282 Cb -0.03 -1.80 0.02 0.00 0.01 0.00 0.00 42.46 40.66 2fv9 s ILE 282 CO 0.03 0.56 -0.18 -0.13 0.00 0.00 0.00 174.94 175.22 2fv9 s ARG 283 N 0.02 2.78 -0.35 2.79 1.81 0.67 -4.97 118.95 121.69 2fv9 s ARG 283 Ca -0.09 -0.76 -0.05 0.00 -1.72 0.00 0.00 55.73 53.11 2fv9 s ARG 283 Cb -0.15 -2.44 0.05 0.00 -0.45 0.00 0.00 34.95 31.96 2fv9 s ARG 283 CO 0.05 -0.22 0.11 0.42 -0.68 0.00 0.00 175.30 174.98 2fv9 s ILE 284 N 1.34 3.61 -0.80 1.52 1.01 -1.26 0.16 121.20 126.79 2fv9 s ILE 284 Ca 0.05 -1.32 -0.24 0.00 0.00 0.00 0.00 60.65 59.14 2fv9 s ILE 284 Cb -0.13 -3.12 0.05 0.00 0.01 0.00 0.00 42.46 39.27 2fv9 s ILE 284 CO -0.12 -0.26 1.22 -0.76 0.00 0.00 0.00 174.94 175.02 2fv9 s LEU 285 N 1.34 3.71 0.26 2.97 1.43 0.75 -4.88 118.68 124.25 2fv9 s LEU 285 Ca -0.01 -0.94 -0.05 0.00 -1.03 0.00 0.00 54.13 52.11 2fv9 s LEU 285 Cb -0.20 -2.51 0.32 0.00 0.03 0.00 0.00 46.19 43.83 2fv9 s LEU 285 CO 0.01 -1.60 1.90 0.07 0.23 0.00 0.00 176.35 176.96 2fv9 h LYS 286 N 9.76 1.22 -5.14 1.70 5.09 -1.88 -2.50 116.57 124.82 2fv9 h LYS 286 Ca -0.14 -0.07 -0.35 0.00 0.09 0.00 0.00 60.65 60.17 2fv9 h LYS 286 Cb 1.04 -0.28 -0.17 0.00 0.10 0.00 0.00 32.23 32.93 2fv9 h LYS 286 CO 1.27 0.81 -0.73 -1.54 -2.09 0.00 0.00 179.45 177.16 2fv9 s SER 287 N -6.00 1.73 0.86 7.07 1.04 -1.26 -4.76 113.70 112.38 2fv9 s SER 287 Ca -0.13 -0.87 -0.15 0.00 0.48 0.00 0.00 55.95 55.29 2fv9 s SER 287 Cb 0.19 -0.02 -0.02 0.00 0.10 0.00 0.00 66.02 66.27 2fv9 s SER 287 CO 0.81 -0.24 0.29 -2.65 0.98 0.00 0.00 173.24 172.43 2fv9 n PRO 288 N 0.33 -0.04 -3.35 4.02 -0.02 -1.26 -4.76 135.00 129.92 2fv9 n PRO 288 Ca -0.14 0.03 -0.38 0.00 -2.02 0.00 0.00 63.50 60.99 2fv9 n PRO 288 Cb 0.58 -1.72 -0.07 0.00 -0.02 0.00 0.00 33.50 32.28 2fv9 n PRO 288 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2fv9 s GLN 289 N -3.06 4.24 0.10 -0.52 2.00 0.78 -4.93 119.66 118.28 2fv9 s GLN 289 Ca 0.58 0.32 -0.31 0.00 -2.00 0.00 0.00 55.36 53.94 2fv9 s GLN 289 Cb -0.26 -3.50 -0.08 0.00 0.80 0.00 0.00 33.01 29.97 2fv9 s GLN 289 CO 0.66 0.03 1.40 -1.21 -0.50 0.00 0.00 175.29 175.67 2fv9 s GLU 290 N 1.08 4.31 -0.15 1.67 2.02 -1.26 -4.30 118.70 122.08 2fv9 s GLU 290 Ca 0.22 2.08 0.01 0.00 0.02 0.00 0.00 54.97 57.29 2fv9 s GLU 290 Cb -0.15 -3.30 0.02 0.00 0.10 0.00 0.00 34.13 30.80 2fv9 s GLU 290 CO 0.09 -0.47 -0.15 0.14 0.02 0.00 0.00 175.26 174.89 2fv9 s VAL 291 N 1.31 1.63 0.94 2.63 -7.23 -1.26 -5.05 120.40 113.37 2fv9 s VAL 291 Ca 0.65 -0.68 -0.11 0.00 -1.81 0.00 0.00 61.98 60.03 2fv9 s VAL 291 Cb -0.36 -1.51 0.10 0.00 0.56 0.00 0.00 36.38 35.16 2fv9 s VAL 291 CO 0.30 0.47 0.78 0.29 -0.31 0.00 0.00 175.10 176.63 2fv9 n LYS 292 N 4.64 -0.43 -1.65 4.82 5.02 -1.26 -4.77 118.16 124.54 2fv9 n LYS 292 Ca -0.18 -0.07 -0.54 0.00 -2.02 0.00 0.00 58.31 55.50 2fv9 n LYS 292 Cb 0.50 -2.12 -0.06 0.00 -0.02 0.00 0.00 35.03 33.33 2fv9 n LYS 292 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2fv9 n PRO 293 N -3.04 1.19 0.00 1.97 -0.02 -1.26 -0.84 135.00 133.00 2fv9 n PRO 293 Ca 0.09 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2fv9 n PRO 293 Cb 0.53 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 2fv9 n PRO 293 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fv9 n GLY 294 N 3.32 3.01 3.82 -1.23 0.00 -1.26 -5.01 105.19 107.83 2fv9 n GLY 294 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 2fv9 n GLY 294 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2fv9 s GLU 295 N -0.14 3.34 0.13 1.61 -1.05 -0.02 -5.09 118.70 117.49 2fv9 s GLU 295 Ca 0.00 1.06 0.05 0.00 -0.15 0.00 0.00 54.97 55.93 2fv9 s GLU 295 Cb 0.00 -2.04 -0.04 0.00 -0.44 0.00 0.00 34.13 31.61 2fv9 s GLU 295 CO 0.00 -0.78 -0.11 0.15 0.95 0.00 0.00 175.26 175.47 2fv9 s LYS 296 N -4.42 1.01 -0.24 -4.83 1.02 -1.26 -4.72 119.74 106.30 2fv9 s LYS 296 Ca 0.61 -1.36 -0.25 0.00 0.02 0.00 0.00 55.97 54.99 2fv9 s LYS 296 Cb -0.14 -0.66 0.07 0.00 -0.52 0.00 0.00 37.83 36.58 2fv9 s LYS 296 CO 0.42 0.09 0.70 -1.58 -0.92 0.00 0.00 175.35 174.07 2fv9 s HIS 297 N -2.95 -0.76 0.57 3.18 2.46 -1.26 -5.04 115.29 111.50 2fv9 s HIS 297 Ca 0.13 1.81 0.27 0.00 0.47 0.00 0.00 55.06 57.74 2fv9 s HIS 297 Cb 0.00 0.28 1.71 0.00 -0.13 0.00 0.00 32.58 34.44 2fv9 s HIS 297 CO 0.01 -0.40 2.23 0.10 -2.47 0.00 0.00 174.74 174.22 2fv9 h TYR 298 N 4.81 0.00 -0.61 3.88 -0.00 -1.91 -2.05 116.97 121.09 2fv9 h TYR 298 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.44 2fv9 h TYR 298 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.89 2fv9 h TYR 298 CO 0.39 0.00 0.00 -1.71 -0.00 0.00 0.00 178.16 176.84 2fv9 n ASN 299 N -4.00 5.41 -4.82 0.10 5.15 -1.26 -4.98 115.26 110.86 2fv9 n ASN 299 Ca -0.03 -2.75 -0.32 0.00 -0.60 0.00 0.00 54.58 50.88 2fv9 n ASN 299 Cb 0.08 -0.65 0.01 0.00 -0.53 0.00 0.00 39.78 38.69 2fv9 n ASN 299 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2fv9 s MET 300 N -2.42 3.44 0.20 1.20 0.23 -0.77 -0.15 119.30 121.03 2fv9 s MET 300 Ca 0.54 1.04 -0.10 0.00 -1.03 0.00 0.00 55.69 56.14 2fv9 s MET 300 Cb 0.39 -2.06 0.14 0.00 -1.53 0.00 0.00 34.83 31.77 2fv9 s MET 300 CO 0.20 -0.70 1.82 0.00 -2.03 0.00 0.00 175.02 174.31 2fv9 h ALA 301 N 0.26 0.94 -2.48 3.16 0.00 -1.91 -3.44 119.26 115.79 2fv9 h ALA 301 Ca -0.46 -0.12 -0.53 0.00 0.00 0.00 0.00 54.91 53.81 2fv9 h ALA 301 Cb 1.21 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 2fv9 h ALA 301 CO 0.59 0.46 -0.01 -1.59 0.00 0.00 0.00 179.25 178.69 2fv9 s LYS 302 N -5.84 3.98 0.56 0.00 0.00 -1.26 -5.07 119.74 112.10 2fv9 s LYS 302 Ca -0.13 0.54 -0.07 0.00 0.00 0.00 0.00 55.97 56.31 2fv9 s LYS 302 Cb 0.15 -2.70 -0.02 0.00 0.00 0.00 0.00 37.83 35.25 2fv9 s LYS 302 CO 0.80 0.33 0.89 -1.54 0.00 0.00 0.00 175.35 175.83 2fv9 s SER 303 N -2.05 6.03 0.02 0.03 1.04 -1.26 -5.01 113.70 112.49 2fv9 s SER 303 Ca 0.46 1.00 0.01 0.00 0.48 0.00 0.00 55.95 57.90 2fv9 s SER 303 Cb -0.13 -2.14 -0.01 0.00 0.10 0.00 0.00 66.02 63.84 2fv9 s SER 303 CO 0.20 -0.82 -0.05 -0.47 0.98 0.00 0.00 173.24 173.07 2fv9 s TYR 304 N -2.95 0.45 0.06 5.02 6.14 -1.26 -3.60 117.35 121.22 2fv9 s TYR 304 Ca 0.51 -0.29 0.09 0.00 0.64 0.00 0.00 57.07 58.03 2fv9 s TYR 304 Cb -0.11 -0.28 -0.11 0.00 0.42 0.00 0.00 41.96 41.88 2fv9 s TYR 304 CO 0.48 -0.06 1.34 -1.00 0.64 0.00 0.00 175.55 176.94 2fv9 h PRO 305 N 5.29 0.00 -5.33 4.97 0.13 -1.92 -1.18 132.00 133.96 2fv9 h PRO 305 Ca -0.31 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.16 2fv9 h PRO 305 Cb 1.20 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.18 2fv9 h PRO 305 CO 0.45 0.86 0.96 1.21 -0.23 0.00 0.00 178.00 181.26 2fv9 s ASN 306 N -6.65 6.55 0.59 1.44 3.84 -1.26 -4.86 114.94 114.59 2fv9 s ASN 306 Ca 0.02 -1.79 0.29 0.00 0.21 0.00 0.00 52.86 51.58 2fv9 s ASN 306 Cb 0.10 -2.44 1.45 0.00 -0.55 0.00 0.00 41.25 39.81 2fv9 s ASN 306 CO 0.80 -1.21 1.87 1.05 -2.79 0.00 0.00 177.10 176.81 2fv9 h GLU 307 N 9.14 0.00 0.00 0.43 -0.00 -1.94 -0.29 114.58 121.91 2fv9 h GLU 307 Ca 0.12 0.00 -0.12 0.00 -0.00 0.00 0.00 59.36 59.36 2fv9 h GLU 307 Cb 1.03 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.76 2fv9 h GLU 307 CO 1.19 0.00 -0.57 1.05 -0.00 0.00 0.00 179.01 180.68 2fv9 h GLU 308 N 0.00 0.00 -7.27 1.06 9.09 -1.89 -3.41 114.58 112.16 2fv9 h GLU 308 Ca 0.24 0.00 -0.51 0.00 0.05 0.00 0.00 59.36 59.14 2fv9 h GLU 308 Cb 1.29 0.00 0.06 0.00 -1.65 0.00 0.00 28.75 28.45 2fv9 h GLU 308 CO -0.00 0.57 0.35 0.15 0.05 0.00 0.00 179.01 180.13 2fv9 s LYS 309 N -3.52 3.55 0.21 1.06 -0.14 -0.12 -5.00 119.74 115.78 2fv9 s LYS 309 Ca -0.01 0.61 -0.07 0.00 -1.36 0.00 0.00 55.97 55.15 2fv9 s LYS 309 Cb 0.12 -2.14 0.15 0.00 -1.68 0.00 0.00 37.83 34.28 2fv9 s LYS 309 CO 0.74 -0.51 1.71 0.22 -0.76 0.00 0.00 175.35 176.76 2fv9 h ASP 310 N -0.22 1.03 -3.10 2.83 3.58 -1.86 -3.43 116.42 115.25 2fv9 h ASP 310 Ca -0.45 -0.23 -0.52 0.00 0.42 0.00 0.00 57.03 56.25 2fv9 h ASP 310 Cb 1.20 -0.27 -0.16 0.00 1.72 0.00 0.00 39.33 41.82 2fv9 h ASP 310 CO 0.62 1.01 -0.76 0.00 -2.88 0.00 0.00 179.24 177.23 2fv9 s ALA 311 N -5.22 2.19 1.10 -0.78 0.00 -1.26 -4.70 121.76 113.10 2fv9 s ALA 311 Ca -0.12 -1.65 -0.14 0.00 0.00 0.00 0.00 51.96 50.05 2fv9 s ALA 311 Cb 0.15 -0.16 0.24 0.00 0.00 0.00 0.00 23.12 23.34 2fv9 s ALA 311 CO 0.84 0.18 1.07 -1.58 0.00 0.00 0.00 175.76 176.27 2fv9 s TRP 312 N -2.53 1.55 -0.12 0.00 0.52 -1.26 -4.66 118.94 112.43 2fv9 s TRP 312 Ca 0.22 0.92 -0.29 0.00 0.02 0.00 0.00 56.10 56.97 2fv9 s TRP 312 Cb -0.04 -3.23 -0.02 0.00 -1.15 0.00 0.00 33.47 29.03 2fv9 s TRP 312 CO 0.09 -3.43 1.15 0.34 0.02 0.00 0.00 176.95 175.12 2fv9 s ASP 313 N -3.27 7.07 0.23 2.95 2.15 -0.44 -4.83 116.67 120.52 2fv9 s ASP 313 Ca 0.67 1.65 -0.07 0.00 0.43 0.00 0.00 52.55 55.23 2fv9 s ASP 313 Cb -0.19 -2.55 0.35 0.00 -0.30 0.00 0.00 42.92 40.23 2fv9 s ASP 313 CO 0.59 -0.62 1.75 1.62 -0.17 0.00 0.00 175.17 178.35 2fv9 h VAL 314 N 5.23 0.77 -0.47 1.11 3.04 -1.92 0.28 116.25 124.29 2fv9 h VAL 314 Ca -0.29 -0.17 -0.02 0.00 -1.01 0.00 0.00 66.70 65.22 2fv9 h VAL 314 Cb 1.13 0.23 -0.02 0.00 -2.01 0.00 0.00 31.29 30.61 2fv9 h VAL 314 CO 0.92 0.09 0.24 0.50 -1.01 0.00 0.00 177.57 178.30 2fv9 h LYS 315 N 0.50 0.68 -0.62 4.17 3.64 -1.99 -0.78 116.57 122.16 2fv9 h LYS 315 Ca 0.35 -0.09 -0.09 0.00 -1.27 0.00 0.00 60.65 59.55 2fv9 h LYS 315 Cb 0.44 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 2fv9 h LYS 315 CO -0.32 0.56 0.02 0.52 -2.27 0.00 0.00 179.45 177.96 2fv9 h MET 316 N 0.62 1.08 -0.56 1.90 2.86 -1.75 -2.67 114.93 116.42 2fv9 h MET 316 Ca 0.16 -0.33 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 2fv9 h MET 316 Cb 0.10 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 2fv9 h MET 316 CO -0.02 1.04 0.36 1.25 1.06 0.00 0.00 176.91 180.60 2fv9 h LEU 317 N 0.99 0.65 -0.80 1.22 5.85 -0.07 -1.45 115.31 121.70 2fv9 h LEU 317 Ca 0.18 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 2fv9 h LEU 317 Cb 0.54 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 2fv9 h LEU 317 CO 0.03 0.48 0.40 0.25 -0.34 0.00 0.00 178.44 179.26 2fv9 h LEU 318 N 0.75 1.03 -0.58 2.25 5.85 -0.98 -0.43 115.31 123.20 2fv9 h LEU 318 Ca 0.20 -0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.72 2fv9 h LEU 318 Cb -0.07 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.67 2fv9 h LEU 318 CO -0.04 0.86 0.06 -0.08 -0.34 0.00 0.00 178.44 178.90 2fv9 h GLU 319 N 1.12 0.99 -0.07 1.25 4.81 -1.15 -1.55 114.58 119.98 2fv9 h GLU 319 Ca 0.28 -0.28 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2fv9 h GLU 319 Cb 0.09 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 2fv9 h GLU 319 CO -0.04 0.95 0.04 0.37 -0.73 0.00 0.00 179.01 179.61 2fv9 h GLN 320 N 0.88 0.10 -0.70 1.92 5.75 -0.84 -0.70 115.11 121.52 2fv9 h GLN 320 Ca 0.17 -0.01 0.09 0.00 -0.15 0.00 0.00 58.65 58.75 2fv9 h GLN 320 Cb 0.47 -0.02 -0.07 0.00 1.07 0.00 0.00 27.48 28.93 2fv9 h GLN 320 CO 0.02 0.12 0.34 0.35 -2.65 0.00 0.00 178.83 177.01 2fv9 h PHE 321 N 0.05 0.61 -0.86 3.99 3.57 -0.94 0.30 116.94 123.66 2fv9 h PHE 321 Ca 0.03 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 2fv9 h PHE 321 Cb 0.05 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.58 2fv9 h PHE 321 CO -0.06 0.22 0.49 0.77 -2.23 0.00 0.00 178.31 177.50 2fv9 h SER 322 N 0.58 1.05 -0.23 0.41 0.02 -0.83 -1.40 113.55 113.15 2fv9 h SER 322 Ca 0.34 -0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 61.18 2fv9 h SER 322 Cb 0.37 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 2fv9 h SER 322 CO -0.27 0.82 0.00 0.15 -1.14 0.00 0.00 176.83 176.40 2fv9 h PHE 323 N 1.19 0.44 -0.21 3.45 3.57 0.43 -2.65 116.94 123.15 2fv9 h PHE 323 Ca 0.30 -0.07 -0.19 0.00 3.53 0.00 0.00 57.97 61.54 2fv9 h PHE 323 Cb -0.01 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.62 2fv9 h PHE 323 CO 0.01 0.57 -0.63 -0.44 -2.23 0.00 0.00 178.31 175.59 2fv9 h ASP 324 N 0.17 0.86 -0.05 0.41 3.32 -0.81 -3.20 116.42 117.12 2fv9 h ASP 324 Ca 0.07 -0.50 0.00 0.00 0.02 0.00 0.00 57.03 56.62 2fv9 h ASP 324 Cb 0.40 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2fv9 h ASP 324 CO 0.01 1.28 0.00 0.00 -1.72 0.00 0.00 179.24 178.81 2fv9 n ILE 325 N -3.96 0.06 -0.32 0.35 0.13 -0.55 -4.59 119.36 110.49 2fv9 n ILE 325 Ca -0.05 -0.22 -0.07 0.00 -1.10 0.00 0.00 62.75 61.31 2fv9 n ILE 325 Cb 0.67 0.26 -0.06 0.00 -0.84 0.00 0.00 39.64 39.68 2fv9 n ILE 325 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2fv9 n ALA 326 N -0.02 -0.41 -0.12 1.51 0.00 -1.00 -0.12 120.51 120.35 2fv9 n ALA 326 Ca 0.19 0.67 -0.04 0.00 0.00 0.00 0.00 53.44 54.25 2fv9 n ALA 326 Cb 0.29 -0.15 0.03 0.00 0.00 0.00 0.00 19.45 19.62 2fv9 n ALA 326 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2fv9 h GLU 327 N 0.00 0.08 -0.20 0.00 3.07 -1.87 -0.99 114.58 114.67 2fv9 h GLU 327 Ca 0.15 -0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.95 2fv9 h GLU 327 Cb 0.34 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 2fv9 h GLU 327 CO -0.73 0.05 -0.11 0.93 -1.40 0.00 0.00 179.01 177.76 2fv9 h GLU 328 N 0.08 0.43 -0.68 2.33 5.08 -1.42 -3.02 114.58 117.38 2fv9 h GLU 328 Ca 0.20 -0.19 0.20 0.00 -1.00 0.00 0.00 59.36 58.57 2fv9 h GLU 328 Cb 0.29 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 2fv9 h GLU 328 CO -0.35 0.72 0.51 0.00 -1.00 0.00 0.00 179.01 178.89 2fv9 h ALA 329 N 0.69 2.62 0.00 3.43 0.00 -0.03 0.37 119.26 126.34 2fv9 h ALA 329 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2fv9 h ALA 329 Cb 0.60 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2fv9 h ALA 329 CO 0.03 -0.86 0.00 0.66 0.00 0.00 0.00 179.25 179.08 2fv9 h SER 330 N 0.00 0.00 -0.01 0.00 4.64 -1.05 -3.04 113.55 114.09 2fv9 h SER 330 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2fv9 h SER 330 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 2fv9 h SER 330 CO -0.00 0.00 -0.57 0.29 -0.87 0.00 0.00 176.83 175.67 2fv9 n LYS 331 N -2.73 0.97 -4.46 4.77 5.02 0.12 -4.83 118.16 117.01 2fv9 n LYS 331 Ca 0.00 -0.80 -0.22 0.00 -2.02 0.00 0.00 58.31 55.27 2fv9 n LYS 331 Cb 0.21 -1.48 -0.11 0.00 -0.02 0.00 0.00 35.03 33.63 2fv9 n LYS 331 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2fv9 s VAL 332 N -2.58 1.44 0.06 -0.18 -7.23 -1.15 -5.06 120.40 105.70 2fv9 s VAL 332 Ca 0.17 -2.04 -0.22 0.00 -1.81 0.00 0.00 61.98 58.08 2fv9 s VAL 332 Cb 0.18 -2.71 -0.13 0.00 0.56 0.00 0.00 36.38 34.27 2fv9 s VAL 332 CO 0.63 -0.10 1.53 0.00 -0.31 0.00 0.00 175.10 176.85 2fv9 s LEU 334 N -9.67 1.62 -0.08 0.00 1.43 -0.95 -1.40 118.68 109.63 2fv9 s LEU 334 Ca -0.14 -0.34 0.03 0.00 -1.03 0.00 0.00 54.13 52.65 2fv9 s LEU 334 Cb 0.05 0.68 0.00 0.00 0.03 0.00 0.00 46.19 46.96 2fv9 s LEU 334 CO 0.70 -0.44 -0.19 0.00 0.23 0.00 0.00 176.35 176.65 2fv9 s ALA 335 N -1.95 1.73 -0.04 4.21 0.00 -0.46 -0.72 121.76 124.53 2fv9 s ALA 335 Ca -0.10 -0.71 0.03 0.00 0.00 0.00 0.00 51.96 51.17 2fv9 s ALA 335 Cb -0.05 -0.68 0.01 0.00 0.00 0.00 0.00 23.12 22.40 2fv9 s ALA 335 CO -0.01 0.22 -0.12 -1.58 0.00 0.00 0.00 175.76 174.27 2fv9 s HIS 336 N 0.43 1.31 -0.25 0.00 2.46 -0.23 -2.53 115.29 116.48 2fv9 s HIS 336 Ca -0.15 -0.40 -0.10 0.00 0.47 0.00 0.00 55.06 54.88 2fv9 s HIS 336 Cb -0.16 -0.93 -0.05 0.00 -0.13 0.00 0.00 32.58 31.31 2fv9 s HIS 336 CO 0.06 -0.18 0.15 -1.17 -2.47 0.00 0.00 174.74 171.14 2fv9 s LEU 337 N 0.34 4.01 -0.28 8.88 2.96 -0.15 -0.66 118.68 133.77 2fv9 s LEU 337 Ca -0.07 0.05 -0.06 0.00 -0.22 0.00 0.00 54.13 53.82 2fv9 s LEU 337 Cb -0.12 -2.08 0.01 0.00 0.50 0.00 0.00 46.19 44.49 2fv9 s LEU 337 CO 0.02 0.03 0.06 -0.36 -1.32 0.00 0.00 176.35 174.79 2fv9 s PHE 338 N 1.25 3.13 0.48 5.38 0.40 0.11 -0.57 117.98 128.15 2fv9 s PHE 338 Ca 0.07 -0.96 0.02 0.00 -0.60 0.00 0.00 56.93 55.46 2fv9 s PHE 338 Cb -0.14 -2.23 -0.01 0.00 0.51 0.00 0.00 43.02 41.15 2fv9 s PHE 338 CO 0.06 -0.56 0.06 -2.37 0.70 0.00 0.00 175.22 173.11 2fv9 n THR 339 N 4.86 0.00 -3.34 0.64 5.66 -0.63 -2.53 114.28 118.94 2fv9 n THR 339 Ca -0.15 -2.46 -0.26 0.00 -3.05 0.00 0.00 64.05 58.13 2fv9 n THR 339 Cb 0.48 0.65 -0.09 0.00 -1.55 0.00 0.00 70.33 69.82 2fv9 n THR 339 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2fv9 n TYR 340 N -1.16 -0.54 -3.96 1.09 9.36 -1.26 -3.05 117.16 117.64 2fv9 n TYR 340 Ca -0.15 -3.43 -0.10 0.00 3.32 0.00 0.00 57.90 57.53 2fv9 n TYR 340 Cb 0.65 0.02 -0.12 0.00 -0.63 0.00 0.00 39.34 39.26 2fv9 n TYR 340 CO 0.00 0.00 0.00 1.14 0.22 0.00 0.00 176.86 178.22 2fv9 s GLN 341 N -0.44 0.24 -0.58 2.98 -2.07 -1.26 -4.76 119.66 113.77 2fv9 s GLN 341 Ca 0.34 -0.43 -0.22 0.00 -1.82 0.00 0.00 55.36 53.22 2fv9 s GLN 341 Cb 0.08 0.03 0.06 0.00 -1.09 0.00 0.00 33.01 32.09 2fv9 s GLN 341 CO -0.17 -0.02 0.87 0.34 -1.32 0.00 0.00 175.29 175.00 2fv9 s ASP 342 N -1.00 6.25 0.66 12.60 -1.08 -1.26 -4.48 116.67 128.36 2fv9 s ASP 342 Ca -0.10 -0.75 -0.11 0.00 -0.52 0.00 0.00 52.55 51.07 2fv9 s ASP 342 Cb -0.07 -2.39 -0.01 0.00 -1.46 0.00 0.00 42.92 38.98 2fv9 s ASP 342 CO -0.01 -1.23 1.05 -0.36 0.52 0.00 0.00 175.17 175.14 2fv9 s PHE 343 N 3.66 3.36 0.60 -5.34 0.08 -1.26 -3.99 117.98 115.08 2fv9 s PHE 343 Ca 0.23 1.36 -0.17 0.00 0.12 0.00 0.00 56.93 58.47 2fv9 s PHE 343 Cb -0.16 -2.81 -0.03 0.00 -0.57 0.00 0.00 43.02 39.45 2fv9 s PHE 343 CO 0.14 -0.98 1.11 -0.51 -0.10 0.00 0.00 175.22 174.88 2fv9 s ASP 344 N -3.98 5.48 -1.16 1.36 1.01 -1.26 -3.49 116.67 114.62 2fv9 s ASP 344 Ca 0.57 2.06 0.00 0.00 0.71 0.00 0.00 52.55 55.89 2fv9 s ASP 344 Cb -0.13 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.24 2fv9 s ASP 344 CO 0.55 -1.38 0.00 0.23 0.21 0.00 0.00 175.17 174.78 2fv9 n MET 345 N -1.83 -1.72 -1.08 8.23 2.81 -1.26 -2.47 117.12 119.80 2fv9 n MET 345 Ca 0.11 0.89 -0.01 0.00 -1.81 0.00 0.00 57.70 56.87 2fv9 n MET 345 Cb 0.52 -5.33 -0.00 0.00 -0.71 0.00 0.00 33.22 27.69 2fv9 n MET 345 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2fv9 n GLY 346 N 0.27 0.47 3.74 3.03 0.00 -1.23 -5.02 105.19 106.44 2fv9 n GLY 346 Ca -0.11 -1.03 -0.41 0.00 0.00 0.00 0.00 46.02 44.47 2fv9 n GLY 346 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fv9 s THR 347 N -2.05 3.37 -0.12 2.61 2.01 -1.03 -4.95 115.64 115.49 2fv9 s THR 347 Ca 0.00 1.14 0.11 0.00 0.31 0.00 0.00 61.69 63.24 2fv9 s THR 347 Cb 0.00 -3.73 -0.16 0.00 0.01 0.00 0.00 72.50 68.63 2fv9 s THR 347 CO 0.00 0.17 0.28 0.18 -0.69 0.00 0.00 174.62 174.56 2fv9 n LEU 348 N 2.61 0.11 -3.79 4.42 4.77 -1.26 -4.20 117.00 119.66 2fv9 n LEU 348 Ca 0.05 -0.11 -0.04 0.00 -0.03 0.00 0.00 56.01 55.89 2fv9 n LEU 348 Cb 0.44 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.52 2fv9 n LEU 348 CO 0.57 0.03 0.70 -0.83 -1.33 0.00 0.00 177.39 176.52 2fv9 s GLY 349 N -2.97 -0.12 -0.02 -0.72 0.00 -1.26 -0.23 107.32 102.01 2fv9 s GLY 349 Ca -0.02 -0.06 -0.23 0.00 0.00 0.00 0.00 44.72 44.40 2fv9 s GLY 349 CO 0.44 0.36 0.51 -2.27 0.00 0.00 0.00 173.10 172.15 2fv9 s LEU 350 N -3.03 0.02 0.14 0.66 2.96 -0.89 -4.99 118.68 113.56 2fv9 s LEU 350 Ca 0.14 0.37 -0.24 0.00 -0.22 0.00 0.00 54.13 54.18 2fv9 s LEU 350 Cb -0.02 1.98 0.07 0.00 0.50 0.00 0.00 46.19 48.72 2fv9 s LEU 350 CO 0.04 -0.57 0.63 0.00 -1.32 0.00 0.00 176.35 175.12 2fv9 s ALA 351 N -1.51 -1.62 0.21 5.97 0.00 -1.26 -0.38 121.76 123.17 2fv9 s ALA 351 Ca -0.11 0.55 0.05 0.00 0.00 0.00 0.00 51.96 52.45 2fv9 s ALA 351 Cb -0.02 0.83 -0.03 0.00 0.00 0.00 0.00 23.12 23.90 2fv9 s ALA 351 CO 0.05 -0.76 0.29 0.71 0.00 0.00 0.00 175.76 176.06 2fv9 s TYR 352 N -3.66 3.37 0.00 0.00 2.02 -1.03 -4.69 117.35 113.36 2fv9 s TYR 352 Ca 0.01 -0.00 0.00 0.00 -0.37 0.00 0.00 57.07 56.71 2fv9 s TYR 352 Cb -0.01 -1.56 0.00 0.00 -0.40 0.00 0.00 41.96 39.99 2fv9 s TYR 352 CO -0.12 0.48 0.00 0.41 -1.57 0.00 0.00 175.55 174.75 2fv9 n GLY 353 N -1.07 1.30 0.33 0.71 0.00 -0.96 -3.03 105.19 102.47 2fv9 n GLY 353 Ca -0.08 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.01 2fv9 n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fv9 n GLY 354 N 0.00 4.19 3.04 -0.02 0.00 -1.19 -1.68 105.19 109.53 2fv9 n GLY 354 Ca 0.00 -1.02 -0.11 0.00 0.00 0.00 0.00 46.02 44.89 2fv9 n GLY 354 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fv9 s SER 355 N -2.68 0.02 0.05 1.61 1.04 -1.26 -3.59 113.70 108.88 2fv9 s SER 355 Ca 0.30 -0.12 0.11 0.00 0.48 0.00 0.00 55.95 56.71 2fv9 s SER 355 Cb 0.27 0.19 0.48 0.00 0.10 0.00 0.00 66.02 67.06 2fv9 s SER 355 CO -0.01 -0.25 1.34 -0.81 0.98 0.00 0.00 173.24 174.49 2fv9 n PRO 356 N 2.00 0.03 -4.19 4.02 -0.04 -1.26 -4.41 135.00 131.15 2fv9 n PRO 356 Ca -0.20 0.38 -0.14 0.00 -0.04 0.00 0.00 63.50 63.50 2fv9 n PRO 356 Cb 0.57 -1.57 -0.08 0.00 -0.04 0.00 0.00 33.50 32.38 2fv9 n PRO 356 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2fv9 s ARG 357 N -3.07 1.49 0.67 0.54 3.00 -1.24 -5.12 118.95 115.23 2fv9 s ARG 357 Ca 0.04 -1.71 -0.17 0.00 0.00 0.00 0.00 55.73 53.88 2fv9 s ARG 357 Cb 0.06 0.33 0.00 0.00 0.00 0.00 0.00 34.95 35.35 2fv9 s ARG 357 CO 0.18 -0.55 1.28 0.00 0.00 0.00 0.00 175.30 176.21 2fv9 s ALA 358 N -3.80 2.29 -1.37 2.13 0.00 -1.25 -2.85 121.76 116.91 2fv9 s ALA 358 Ca 0.37 1.15 -0.03 0.00 0.00 0.00 0.00 51.96 53.45 2fv9 s ALA 358 Cb 0.04 -3.54 0.01 0.00 0.00 0.00 0.00 23.12 19.63 2fv9 s ALA 358 CO 0.17 -1.71 0.20 0.09 0.00 0.00 0.00 175.76 174.51 2fv9 n ASN 359 N -2.14 -4.80 -2.07 0.00 4.13 -0.50 -4.92 115.26 104.96 2fv9 n ASN 359 Ca 0.15 -0.05 0.00 0.00 1.68 0.00 0.00 54.58 56.36 2fv9 n ASN 359 Cb 0.49 -3.99 0.00 0.00 -1.54 0.00 0.00 39.78 34.73 2fv9 n ASN 359 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 2fv9 n SER 360 N -2.08 0.00 -4.57 6.41 2.88 -0.68 -5.01 113.62 110.58 2fv9 n SER 360 Ca -0.14 -0.84 -0.39 0.00 -1.33 0.00 0.00 58.87 56.16 2fv9 n SER 360 Cb 0.62 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 64.11 2fv9 n SER 360 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2fv9 n HIS 361 N -1.54 0.50 -3.48 0.66 8.25 -1.26 -4.58 115.22 113.77 2fv9 n HIS 361 Ca 0.00 0.49 0.00 0.00 -0.26 0.00 0.00 57.72 57.95 2fv9 n HIS 361 Cb 0.00 -2.12 0.00 0.00 1.12 0.00 0.00 29.99 28.99 2fv9 n HIS 361 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2fv9 n GLY 362 N 1.40 -2.00 2.09 -1.41 0.00 -1.26 -2.28 105.19 101.72 2fv9 n GLY 362 Ca 0.11 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.63 2fv9 n GLY 362 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fv9 n GLY 363 N 0.00 -1.80 3.50 -0.02 0.00 0.09 -4.35 105.19 102.62 2fv9 n GLY 363 Ca 0.00 -1.84 -0.39 0.00 0.00 0.00 0.00 46.02 43.79 2fv9 n GLY 363 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2fv9 n VAL 364 N 0.00 2.46 -1.23 1.61 0.24 -0.35 -3.78 118.33 117.29 2fv9 n VAL 364 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 2fv9 n VAL 364 Cb 0.00 -0.79 0.00 0.00 -1.47 0.00 0.00 33.84 31.58 2fv9 n VAL 364 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2fv9 s PRO 366 N -1.90 4.24 -0.07 0.00 0.04 -1.25 -4.78 135.00 131.27 2fv9 s PRO 366 Ca 0.00 2.35 -0.03 0.00 0.04 0.00 0.00 61.00 63.36 2fv9 s PRO 366 Cb 0.00 -3.10 0.04 0.00 0.04 0.00 0.00 34.50 31.48 2fv9 s PRO 366 CO 0.00 -0.47 0.15 0.21 0.04 0.00 0.00 177.00 176.92 2fv9 s LYS 367 N -0.23 0.06 0.33 4.56 2.20 -1.26 -5.09 119.74 120.30 2fv9 s LYS 367 Ca 0.61 0.45 -0.28 0.00 -0.36 0.00 0.00 55.97 56.39 2fv9 s LYS 367 Cb -0.43 -0.23 -0.09 0.00 -1.51 0.00 0.00 37.83 35.57 2fv9 s LYS 367 CO 0.43 -0.23 1.14 0.00 -0.36 0.00 0.00 175.35 176.33 2fv9 s ALA 368 N 1.66 3.32 -0.07 3.13 0.00 -1.26 -4.30 121.76 124.24 2fv9 s ALA 368 Ca -0.04 0.94 -0.01 0.00 0.00 0.00 0.00 51.96 52.85 2fv9 s ALA 368 Cb -0.12 -3.35 0.03 0.00 0.00 0.00 0.00 23.12 19.68 2fv9 s ALA 368 CO -0.06 -0.32 0.00 0.71 0.00 0.00 0.00 175.76 176.10 2fv9 s TYR 369 N -1.28 0.61 -0.08 0.00 1.51 -0.53 -4.96 117.35 112.62 2fv9 s TYR 369 Ca 0.50 -0.13 -0.30 0.00 -1.01 0.00 0.00 57.07 56.13 2fv9 s TYR 369 Cb -0.31 -0.75 -0.03 0.00 -0.11 0.00 0.00 41.96 40.75 2fv9 s TYR 369 CO 0.40 -0.30 1.33 -0.47 -1.11 0.00 0.00 175.55 175.40 2fv9 s TYR 370 N 1.87 2.83 -0.50 2.71 5.04 -1.26 -1.44 117.35 126.59 2fv9 s TYR 370 Ca 0.03 0.91 -0.19 0.00 -2.44 0.00 0.00 57.07 55.38 2fv9 s TYR 370 Cb -0.12 -3.57 0.05 0.00 0.35 0.00 0.00 41.96 38.67 2fv9 s TYR 370 CO -0.05 -2.05 0.62 0.45 -1.34 0.00 0.00 175.55 173.18 2fv9 s SER 371 N 1.99 6.23 0.23 4.32 0.15 -0.66 -4.94 113.70 121.02 2fv9 s SER 371 Ca 0.60 -0.87 -0.07 0.00 0.70 0.00 0.00 55.95 56.31 2fv9 s SER 371 Cb -0.26 -2.29 0.38 0.00 -1.71 0.00 0.00 66.02 62.14 2fv9 s SER 371 CO 0.21 -0.88 1.71 -0.65 1.20 0.00 0.00 173.24 174.83 2fv9 h PRO 372 N 8.98 0.32 -0.19 5.44 0.11 -1.94 0.43 132.00 145.16 2fv9 h PRO 372 Ca -0.27 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.67 2fv9 h PRO 372 Cb 1.10 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2fv9 h PRO 372 CO 0.96 0.21 -0.48 0.28 -0.21 0.00 0.00 178.00 178.76 2fv9 h VAL 373 N 0.33 1.32 0.00 3.15 2.07 -1.95 -2.95 116.25 118.21 2fv9 h VAL 373 Ca 0.37 -1.70 0.00 0.00 0.82 0.00 0.00 66.70 66.19 2fv9 h VAL 373 Cb 0.56 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 2fv9 h VAL 373 CO -0.42 0.53 0.00 1.23 0.02 0.00 0.00 177.57 178.93 2fv9 h GLY 374 N 1.11 0.00 -2.96 2.17 0.00 -1.48 -3.46 103.07 98.44 2fv9 h GLY 374 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.02 2fv9 h GLY 374 CO 0.09 0.00 -0.40 0.28 0.00 0.00 0.00 176.54 176.51 2fv9 n LYS 375 N -2.43 -1.84 -3.63 4.80 5.02 0.14 -4.91 118.16 115.31 2fv9 n LYS 375 Ca 0.04 0.84 -0.08 0.00 -2.02 0.00 0.00 58.31 57.09 2fv9 n LYS 375 Cb 0.37 -5.40 -0.02 0.00 -0.02 0.00 0.00 35.03 29.96 2fv9 n LYS 375 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2fv9 s LYS 376 N -4.69 1.29 0.49 1.97 -2.85 -1.20 -5.02 119.74 109.73 2fv9 s LYS 376 Ca 0.00 -0.62 -0.20 0.00 -1.00 0.00 0.00 55.97 54.15 2fv9 s LYS 376 Cb 0.00 0.51 -0.08 0.00 -2.06 0.00 0.00 37.83 36.19 2fv9 s LYS 376 CO 0.00 -0.58 1.05 -0.80 0.10 0.00 0.00 175.35 175.11 2fv9 s ASN 377 N -2.78 6.29 0.19 0.03 0.01 -1.26 -1.65 114.94 115.77 2fv9 s ASN 377 Ca 0.07 1.95 -0.01 0.00 -0.71 0.00 0.00 52.86 54.16 2fv9 s ASN 377 Cb -0.02 -2.56 -0.04 0.00 0.41 0.00 0.00 41.25 39.03 2fv9 s ASN 377 CO -0.03 -0.82 0.12 0.27 -1.51 0.00 0.00 177.10 175.13 2fv9 s ILE 378 N -1.96 0.01 0.08 0.60 -5.25 -0.52 -4.88 121.20 109.27 2fv9 s ILE 378 Ca 0.68 -1.98 0.07 0.00 -0.99 0.00 0.00 60.65 58.42 2fv9 s ILE 378 Cb -0.17 -2.44 -0.03 0.00 2.95 0.00 0.00 42.46 42.77 2fv9 s ILE 378 CO 0.20 -0.06 -0.19 -0.31 -1.79 0.00 0.00 174.94 172.80 2fv9 s TYR 379 N -4.15 1.65 -0.26 1.37 1.51 -1.26 -1.45 117.35 114.77 2fv9 s TYR 379 Ca 0.37 -0.40 0.13 0.00 -1.01 0.00 0.00 57.07 56.15 2fv9 s TYR 379 Cb 0.07 -0.93 0.63 0.00 -0.11 0.00 0.00 41.96 41.62 2fv9 s TYR 379 CO 0.11 0.14 1.60 1.28 -1.11 0.00 0.00 175.55 177.57 2fv9 n LEU 380 N 1.40 4.91 -3.58 -1.29 4.77 -1.26 -4.68 117.00 117.28 2fv9 n LEU 380 Ca -0.19 -3.21 -0.41 0.00 -0.03 0.00 0.00 56.01 52.17 2fv9 n LEU 380 Cb 0.54 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 2fv9 n LEU 380 CO 0.22 0.82 2.05 -0.46 -1.33 0.00 0.00 177.39 178.69 2fv9 n ASN 381 N -0.39 7.55 -4.01 -1.43 6.94 -1.25 -0.73 115.26 121.95 2fv9 n ASN 381 Ca 0.31 -3.30 -0.10 0.00 -0.02 0.00 0.00 54.58 51.48 2fv9 n ASN 381 Cb 1.13 -1.32 -0.06 0.00 -2.36 0.00 0.00 39.78 37.17 2fv9 n ASN 381 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2fv9 s SER 382 N -0.14 -0.05 0.05 0.53 1.04 -1.26 -1.35 113.70 112.52 2fv9 s SER 382 Ca 0.48 -0.97 -0.28 0.00 0.48 0.00 0.00 55.95 55.66 2fv9 s SER 382 Cb 0.17 0.53 0.09 0.00 0.10 0.00 0.00 66.02 66.92 2fv9 s SER 382 CO -0.09 -1.06 1.06 -0.83 0.98 0.00 0.00 173.24 173.31 2fv9 s GLY 383 N -3.03 -0.33 0.05 7.32 0.00 -1.05 -2.48 107.32 107.81 2fv9 s GLY 383 Ca 0.24 0.58 -0.00 0.00 0.00 0.00 0.00 44.72 45.53 2fv9 s GLY 383 CO 0.08 0.14 -0.04 0.48 0.00 0.00 0.00 173.10 173.76 2fv9 s LEU 384 N -2.80 2.40 -0.01 0.66 0.05 0.49 -0.98 118.68 118.50 2fv9 s LEU 384 Ca 0.11 -0.82 0.03 0.00 0.05 0.00 0.00 54.13 53.50 2fv9 s LEU 384 Cb 0.00 0.10 -0.01 0.00 -2.05 0.00 0.00 46.19 44.24 2fv9 s LEU 384 CO -0.02 -0.46 -0.10 -0.89 -0.55 0.00 0.00 176.35 174.33 2fv9 s THR 385 N -2.94 0.77 -0.03 5.48 2.01 0.26 -2.09 115.64 119.10 2fv9 s THR 385 Ca -0.00 -0.41 0.07 0.00 0.31 0.00 0.00 61.69 61.66 2fv9 s THR 385 Cb 0.01 -0.65 -0.02 0.00 0.01 0.00 0.00 72.50 71.85 2fv9 s THR 385 CO -0.06 0.22 -0.24 -0.55 -0.69 0.00 0.00 174.62 173.30 2fv9 s SER 386 N -0.16 2.86 -0.20 3.53 0.15 0.68 -1.60 113.70 118.96 2fv9 s SER 386 Ca 0.03 -0.45 0.16 0.00 0.70 0.00 0.00 55.95 56.38 2fv9 s SER 386 Cb -0.05 -0.45 0.64 0.00 -1.71 0.00 0.00 66.02 64.46 2fv9 s SER 386 CO -0.00 0.28 1.55 0.35 1.20 0.00 0.00 173.24 176.62 2fv9 n THR 387 N 2.62 2.43 -5.07 6.45 -2.24 -1.17 -4.84 114.28 112.47 2fv9 n THR 387 Ca -0.16 -1.66 -0.30 0.00 -2.27 0.00 0.00 64.05 59.66 2fv9 n THR 387 Cb 0.52 -0.24 -0.15 0.00 -2.10 0.00 0.00 70.33 68.36 2fv9 n THR 387 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2fv9 s LYS 388 N -2.74 1.87 -0.28 -0.78 2.20 -1.26 -0.53 119.74 118.22 2fv9 s LYS 388 Ca 0.47 -0.96 -0.20 0.00 -0.36 0.00 0.00 55.97 54.92 2fv9 s LYS 388 Cb 0.37 -1.90 0.09 0.00 -1.51 0.00 0.00 37.83 34.87 2fv9 s LYS 388 CO 0.12 0.51 0.77 1.21 -0.36 0.00 0.00 175.35 177.60 2fv9 s ASN 389 N -0.85 -0.78 -1.38 1.43 2.47 0.10 -4.40 114.94 111.54 2fv9 s ASN 389 Ca 0.10 1.35 -0.04 0.00 0.42 0.00 0.00 52.86 54.68 2fv9 s ASN 389 Cb -0.10 1.34 0.00 0.00 -1.45 0.00 0.00 41.25 41.05 2fv9 s ASN 389 CO 0.00 -0.22 0.42 -1.22 -3.72 0.00 0.00 177.10 172.37 2fv9 n TYR 390 N 3.48 -1.62 -0.29 0.43 4.01 -1.26 -1.06 117.16 120.85 2fv9 n TYR 390 Ca -0.17 0.66 0.00 0.00 -0.16 0.00 0.00 57.90 58.23 2fv9 n TYR 390 Cb 0.57 -3.55 0.00 0.00 -0.31 0.00 0.00 39.34 36.05 2fv9 n TYR 390 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2fv9 n GLY 391 N -2.03 0.79 3.64 2.72 0.00 -1.26 -4.97 105.19 104.09 2fv9 n GLY 391 Ca -0.28 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.51 2fv9 n GLY 391 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fv9 s LYS 392 N -0.27 2.22 -0.01 1.61 1.02 -0.22 -5.10 119.74 118.99 2fv9 s LYS 392 Ca 0.00 -1.54 -0.29 0.00 0.02 0.00 0.00 55.97 54.17 2fv9 s LYS 392 Cb 0.00 -2.08 -0.03 0.00 -0.52 0.00 0.00 37.83 35.19 2fv9 s LYS 392 CO 0.00 0.27 0.92 0.99 -0.92 0.00 0.00 175.35 176.61 2fv9 s THR 393 N -2.40 4.89 0.80 2.17 2.01 -1.26 -0.72 115.64 121.13 2fv9 s THR 393 Ca 0.33 1.93 -0.12 0.00 0.31 0.00 0.00 61.69 64.15 2fv9 s THR 393 Cb -0.04 -4.26 0.07 0.00 0.01 0.00 0.00 72.50 68.28 2fv9 s THR 393 CO 0.20 0.19 1.10 0.27 -0.69 0.00 0.00 174.62 175.69 2fv9 s ILE 394 N 0.91 2.99 0.66 1.82 -4.36 0.31 -4.92 121.20 118.61 2fv9 s ILE 394 Ca 0.49 0.32 -0.16 0.00 -0.26 0.00 0.00 60.65 61.04 2fv9 s ILE 394 Cb -0.20 -3.09 0.00 0.00 1.25 0.00 0.00 42.46 40.42 2fv9 s ILE 394 CO 0.26 -0.42 1.17 -0.76 0.24 0.00 0.00 174.94 175.43 2fv9 s LEU 395 N -5.77 3.44 0.19 0.37 1.43 -1.26 -4.85 118.68 112.24 2fv9 s LEU 395 Ca 0.61 2.22 -0.11 0.00 -1.03 0.00 0.00 54.13 55.82 2fv9 s LEU 395 Cb -0.14 -4.58 0.12 0.00 0.03 0.00 0.00 46.19 41.62 2fv9 s LEU 395 CO 0.54 -1.83 1.80 0.74 0.23 0.00 0.00 176.35 177.83 2fv9 h THR 396 N 0.16 1.21 0.00 5.49 2.02 -1.99 -1.01 112.91 118.79 2fv9 h THR 396 Ca -0.48 -0.54 -0.02 0.00 0.77 0.00 0.00 66.41 66.14 2fv9 h THR 396 Cb 1.28 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 68.02 2fv9 h THR 396 CO 0.53 0.23 -0.10 0.07 0.37 0.00 0.00 175.52 176.63 2fv9 h LYS 397 N 0.93 0.00 0.00 6.66 2.10 -1.94 -0.75 116.57 123.57 2fv9 h LYS 397 Ca 0.24 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.69 2fv9 h LYS 397 Cb 0.05 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.39 2fv9 h LYS 397 CO -0.04 0.10 -0.79 0.93 -2.00 0.00 0.00 179.45 177.65 2fv9 h GLU 398 N 0.00 0.53 -0.91 0.07 5.08 -1.60 -3.02 114.58 114.74 2fv9 h GLU 398 Ca -0.00 -0.58 0.03 0.00 -1.00 0.00 0.00 59.36 57.82 2fv9 h GLU 398 Cb 0.19 0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.55 2fv9 h GLU 398 CO 0.01 1.20 0.59 0.00 -1.00 0.00 0.00 179.01 179.81 2fv9 h ALA 399 N 0.35 1.19 -0.95 3.43 0.00 -0.49 -0.44 119.26 122.35 2fv9 h ALA 399 Ca -0.10 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.80 2fv9 h ALA 399 Cb 1.48 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 2fv9 h ALA 399 CO 0.16 0.45 0.62 -0.44 0.00 0.00 0.00 179.25 180.04 2fv9 h ASP 400 N 1.14 1.05 -0.27 0.00 3.32 -1.19 -2.31 116.42 118.16 2fv9 h ASP 400 Ca 0.36 -0.02 -0.18 0.00 0.02 0.00 0.00 57.03 57.21 2fv9 h ASP 400 Cb 0.00 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.30 2fv9 h ASP 400 CO -0.12 0.74 -0.54 -0.07 -1.72 0.00 0.00 179.24 177.54 2fv9 h LEU 401 N 1.23 0.95 -0.02 1.55 3.38 -1.02 -1.53 115.31 119.85 2fv9 h LEU 401 Ca 0.37 -0.50 0.01 0.00 0.09 0.00 0.00 57.88 57.84 2fv9 h LEU 401 Cb -0.05 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 2fv9 h LEU 401 CO -0.10 1.30 -0.05 0.58 0.09 0.00 0.00 178.44 180.26 2fv9 h VAL 402 N 0.66 0.87 -0.65 1.22 2.07 -0.86 -0.91 116.25 118.65 2fv9 h VAL 402 Ca 0.02 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.49 2fv9 h VAL 402 Cb 1.14 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 2fv9 h VAL 402 CO 0.12 0.00 0.20 0.74 0.02 0.00 0.00 177.57 178.65 2fv9 h THR 403 N -0.07 1.25 -0.73 2.57 2.02 -1.43 0.27 112.91 116.79 2fv9 h THR 403 Ca 0.03 -0.86 -0.00 0.00 0.77 0.00 0.00 66.41 66.35 2fv9 h THR 403 Cb 0.11 0.58 -0.04 0.00 -1.74 0.00 0.00 68.15 67.07 2fv9 h THR 403 CO -0.07 0.33 0.45 0.74 0.37 0.00 0.00 175.52 177.35 2fv9 h THR 404 N 0.93 1.20 -0.16 3.16 2.02 -1.06 -0.50 112.91 118.51 2fv9 h THR 404 Ca 0.21 -0.43 -0.02 0.00 0.77 0.00 0.00 66.41 66.94 2fv9 h THR 404 Cb 0.30 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 2fv9 h THR 404 CO -0.01 0.21 0.02 -0.74 0.37 0.00 0.00 175.52 175.37 2fv9 h HIS 405 N 1.00 0.29 -0.65 3.16 6.17 -0.81 0.70 115.15 125.01 2fv9 h HIS 405 Ca 0.26 -0.04 -0.07 0.00 0.71 0.00 0.00 60.37 61.23 2fv9 h HIS 405 Cb -0.06 -0.08 -0.03 0.00 2.52 0.00 0.00 27.41 29.77 2fv9 h HIS 405 CO -0.01 0.45 0.13 0.93 0.71 0.00 0.00 177.93 180.13 2fv9 h GLU 406 N 0.04 1.05 -0.07 5.26 4.39 -0.81 -1.61 114.58 122.85 2fv9 h GLU 406 Ca 0.05 -0.27 -0.06 0.00 0.34 0.00 0.00 59.36 59.42 2fv9 h GLU 406 Cb 0.32 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2fv9 h GLU 406 CO 0.00 0.96 -0.23 -0.07 -1.16 0.00 0.00 179.01 178.51 2fv9 h LEU 407 N 0.97 0.11 -0.65 1.33 3.38 -1.01 -1.73 115.31 117.71 2fv9 h LEU 407 Ca 0.20 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 2fv9 h LEU 407 Cb 0.40 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2fv9 h LEU 407 CO 0.01 0.35 0.40 1.23 0.09 0.00 0.00 178.44 180.52 2fv9 h GLY 408 N 0.83 0.93 1.11 0.83 0.00 0.08 0.18 103.07 107.02 2fv9 h GLY 408 Ca 0.02 -0.37 -0.05 0.00 0.00 0.00 0.00 47.33 46.93 2fv9 h GLY 408 CO 0.03 0.36 0.29 0.45 0.00 0.00 0.00 176.54 177.68 2fv9 h HIS 409 N 0.88 1.15 -0.59 5.60 3.86 -0.76 -1.01 115.15 124.28 2fv9 h HIS 409 Ca 0.23 -0.09 -0.02 0.00 -1.16 0.00 0.00 60.37 59.34 2fv9 h HIS 409 Cb -0.05 -0.34 -0.03 0.00 1.06 0.00 0.00 27.41 28.05 2fv9 h HIS 409 CO -0.02 0.87 0.29 -0.91 0.86 0.00 0.00 177.93 179.02 2fv9 h ASN 410 N 1.10 0.74 -0.00 2.45 -0.26 -0.39 0.11 115.58 119.32 2fv9 h ASN 410 Ca 0.25 -0.07 0.00 0.00 -0.56 0.00 0.00 56.30 55.92 2fv9 h ASN 410 Cb 0.22 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 37.29 2fv9 h ASN 410 CO -0.02 0.62 0.00 0.49 -1.06 0.00 0.00 177.43 177.46 2fv9 n PHE 411 N -4.37 0.01 -0.04 1.19 3.01 0.51 -1.21 117.46 116.56 2fv9 n PHE 411 Ca 0.05 -0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.51 2fv9 n PHE 411 Cb 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.59 2fv9 n PHE 411 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2fv9 n GLY 412 N 0.61 0.42 3.79 1.37 0.00 0.38 -4.28 105.19 107.47 2fv9 n GLY 412 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 2fv9 n GLY 412 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fv9 s ALA 413 N -2.15 3.10 0.42 4.61 0.00 -0.45 -1.41 121.76 125.88 2fv9 s ALA 413 Ca 0.00 0.61 0.05 0.00 0.00 0.00 0.00 51.96 52.62 2fv9 s ALA 413 Cb 0.00 -3.23 0.05 0.00 0.00 0.00 0.00 23.12 19.94 2fv9 s ALA 413 CO 0.00 -0.07 0.43 -0.85 0.00 0.00 0.00 175.76 175.27 2fv9 n GLU 414 N -0.06 0.81 -1.82 0.00 0.28 -1.26 -4.04 120.64 114.55 2fv9 n GLU 414 Ca 0.05 -2.48 -0.34 0.00 -0.16 0.00 0.00 57.16 54.23 2fv9 n GLU 414 Cb 0.51 0.08 0.04 0.00 1.43 0.00 0.00 31.44 33.50 2fv9 n GLU 414 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 2fv9 s HIS 415 N -1.90 2.54 0.58 -1.84 3.76 -1.26 -4.87 115.29 112.29 2fv9 s HIS 415 Ca 0.33 1.56 -0.16 0.00 -0.15 0.00 0.00 55.06 56.64 2fv9 s HIS 415 Cb -0.03 -3.25 -0.05 0.00 1.11 0.00 0.00 32.58 30.37 2fv9 s HIS 415 CO 0.21 -1.82 1.04 -0.51 -0.85 0.00 0.00 174.74 172.80 2fv9 s ASP 416 N -2.30 5.99 0.68 1.40 1.01 -0.44 -4.99 116.67 118.03 2fv9 s ASP 416 Ca 0.70 1.74 -0.16 0.00 0.71 0.00 0.00 52.55 55.54 2fv9 s ASP 416 Cb -0.23 -2.53 0.01 0.00 1.01 0.00 0.00 42.92 41.19 2fv9 s ASP 416 CO 0.39 -1.02 1.22 -2.84 0.21 0.00 0.00 175.17 173.13 2fv9 s PRO 417 N -4.11 2.40 0.84 8.23 0.02 -1.26 -4.66 135.00 136.46 2fv9 s PRO 417 Ca 0.62 1.83 -0.09 0.00 0.02 0.00 0.00 61.00 63.38 2fv9 s PRO 417 Cb -0.14 -1.86 0.15 0.00 0.02 0.00 0.00 34.50 32.67 2fv9 s PRO 417 CO 0.36 -1.65 1.16 0.16 -0.33 0.00 0.00 177.00 176.70 2fv9 s ASP 418 N -1.82 3.80 0.66 2.53 -4.77 -1.26 -4.62 116.67 111.20 2fv9 s ASP 418 Ca 0.77 0.08 0.00 0.00 -3.30 0.00 0.00 52.55 50.09 2fv9 s ASP 418 Cb -0.31 -0.32 0.00 0.00 -1.09 0.00 0.00 42.92 41.20 2fv9 s ASP 418 CO 0.42 -2.26 0.00 0.61 0.70 0.00 0.00 175.17 174.63 2fv9 n GLY 419 N -3.32 0.77 3.73 2.12 0.00 -1.26 -4.62 105.19 102.61 2fv9 n GLY 419 Ca 0.14 -0.74 -0.35 0.00 0.00 0.00 0.00 46.02 45.07 2fv9 n GLY 419 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2fv9 s LEU 420 N 0.00 4.21 0.31 0.99 2.96 -1.26 -4.72 118.68 121.17 2fv9 s LEU 420 Ca 0.00 0.23 -0.19 0.00 -0.22 0.00 0.00 54.13 53.96 2fv9 s LEU 420 Cb 0.00 -2.10 0.05 0.00 0.50 0.00 0.00 46.19 44.63 2fv9 s LEU 420 CO 0.00 0.17 0.81 0.00 -1.32 0.00 0.00 176.35 176.01 2fv9 s ALA 421 N 0.40 -1.07 0.47 5.97 0.00 -1.11 -4.95 121.76 121.49 2fv9 s ALA 421 Ca 0.08 -0.49 0.19 0.00 0.00 0.00 0.00 51.96 51.74 2fv9 s ALA 421 Cb -0.11 0.74 1.23 0.00 0.00 0.00 0.00 23.12 24.97 2fv9 s ALA 421 CO -0.01 -1.02 2.07 1.49 0.00 0.00 0.00 175.76 178.29 2fv9 h GLU 422 N 2.00 0.00 -0.69 0.00 4.81 -1.98 -2.14 114.58 116.59 2fv9 h GLU 422 Ca -0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 2fv9 h GLU 422 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 2fv9 h GLU 422 CO 0.33 0.11 0.00 0.00 -0.73 0.00 0.00 179.01 178.73 2fv9 n ALA 424 N 1.61 0.22 -0.67 0.00 0.00 -0.81 -4.57 120.51 116.29 2fv9 n ALA 424 Ca 0.24 -2.23 -0.31 0.00 0.00 0.00 0.00 53.44 51.13 2fv9 n ALA 424 Cb 0.62 -1.11 0.17 0.00 0.00 0.00 0.00 19.45 19.13 2fv9 n ALA 424 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2fv9 n PRO 425 N 1.19 -0.89 -2.24 0.00 -0.02 -1.20 -2.75 135.00 129.09 2fv9 n PRO 425 Ca 0.14 -0.21 -0.26 0.00 -2.02 0.00 0.00 63.50 61.15 2fv9 n PRO 425 Cb 0.62 -2.11 0.06 0.00 -0.02 0.00 0.00 33.50 32.05 2fv9 n PRO 425 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2fv9 s ASN 426 N -2.32 5.00 0.22 2.55 2.20 -1.26 -3.90 114.94 117.43 2fv9 s ASN 426 Ca 0.63 0.52 -0.09 0.00 -0.94 0.00 0.00 52.86 52.97 2fv9 s ASN 426 Cb -0.22 -1.25 0.35 0.00 -2.00 0.00 0.00 41.25 38.13 2fv9 s ASN 426 CO 0.63 -1.47 1.66 -0.33 -2.94 0.00 0.00 177.10 174.65 2fv9 h GLU 427 N -0.50 0.14 0.00 3.55 5.08 -1.91 0.91 114.58 121.86 2fv9 h GLU 427 Ca -0.45 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 57.90 2fv9 h GLU 427 Cb 1.30 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 2fv9 h GLU 427 CO 0.60 0.09 -0.05 0.22 -1.00 0.00 0.00 179.01 178.87 2fv9 h ASP 428 N 0.14 0.00 0.10 1.42 3.58 -1.97 0.17 116.42 119.86 2fv9 h ASP 428 Ca 0.35 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.80 2fv9 h ASP 428 Cb 0.59 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.64 2fv9 h ASP 428 CO -0.55 0.05 -0.08 1.67 -2.88 0.00 0.00 179.24 177.46 2fv9 n GLN 429 N -4.17 1.28 0.00 0.28 -0.06 -0.40 -4.89 117.38 109.41 2fv9 n GLN 429 Ca -0.03 -0.67 0.00 0.00 -2.00 0.00 0.00 57.00 54.30 2fv9 n GLN 429 Cb 0.14 -1.49 0.00 0.00 -4.06 0.00 0.00 30.24 24.83 2fv9 n GLN 429 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2fv9 n GLY 430 N 1.21 0.91 4.01 1.69 0.00 0.59 -4.90 105.19 108.71 2fv9 n GLY 430 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2fv9 n GLY 430 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fv9 n GLY 431 N 0.00 -2.17 3.87 -0.02 0.00 0.18 -1.29 105.19 105.76 2fv9 n GLY 431 Ca 0.00 -1.62 -0.31 0.00 0.00 0.00 0.00 46.02 44.09 2fv9 n GLY 431 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fv9 s LYS 432 N -0.21 3.70 0.63 1.61 -0.14 -1.25 -3.91 119.74 120.16 2fv9 s LYS 432 Ca 0.00 0.71 -0.06 0.00 -1.36 0.00 0.00 55.97 55.26 2fv9 s LYS 432 Cb 0.00 -2.16 0.02 0.00 -1.68 0.00 0.00 37.83 34.01 2fv9 s LYS 432 CO 0.00 -0.40 0.94 0.71 -0.76 0.00 0.00 175.35 175.85 2fv9 s TYR 433 N -2.90 3.16 0.52 3.18 2.02 -1.26 -1.36 117.35 120.71 2fv9 s TYR 433 Ca 0.55 0.61 0.25 0.00 -0.37 0.00 0.00 57.07 58.10 2fv9 s TYR 433 Cb -0.11 -2.89 1.36 0.00 -0.40 0.00 0.00 41.96 39.93 2fv9 s TYR 433 CO 0.45 -1.01 1.97 -0.24 -1.57 0.00 0.00 175.55 175.15 2fv9 h VAL 434 N -0.32 0.72 -0.15 0.71 3.04 -0.93 -1.36 116.25 117.96 2fv9 h VAL 434 Ca -0.45 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.22 2fv9 h VAL 434 Cb 1.27 0.66 0.00 0.00 -2.01 0.00 0.00 31.29 31.21 2fv9 h VAL 434 CO 0.61 0.01 0.00 0.23 -1.01 0.00 0.00 177.57 177.41 2fv9 n MET 435 N -4.38 1.45 -2.36 4.17 2.81 -1.26 -4.71 117.12 112.83 2fv9 n MET 435 Ca 0.11 -0.59 -0.39 0.00 -1.81 0.00 0.00 57.70 55.02 2fv9 n MET 435 Cb 0.63 -1.21 -0.03 0.00 -0.71 0.00 0.00 33.22 31.90 2fv9 n MET 435 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 2fv9 s TYR 436 N -1.72 3.27 0.32 2.03 5.04 -0.51 -1.33 117.35 124.44 2fv9 s TYR 436 Ca 0.11 1.59 0.09 0.00 -2.44 0.00 0.00 57.07 56.42 2fv9 s TYR 436 Cb 0.06 -3.37 0.53 0.00 0.35 0.00 0.00 41.96 39.53 2fv9 s TYR 436 CO 0.07 -1.06 1.73 -1.00 -1.34 0.00 0.00 175.55 173.95 2fv9 h PRO 437 N 3.15 0.12 -4.90 4.97 0.13 -1.88 -3.46 132.00 130.13 2fv9 h PRO 437 Ca -0.48 -0.06 -0.31 0.00 -0.87 0.00 0.00 66.00 64.28 2fv9 h PRO 437 Cb 1.22 -0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.17 2fv9 h PRO 437 CO 0.64 0.53 -0.73 0.96 -0.23 0.00 0.00 178.00 179.18 2fv9 s ILE 438 N -4.08 0.88 -0.56 -3.56 -4.36 -1.26 -4.90 121.20 103.36 2fv9 s ILE 438 Ca -0.03 -1.59 0.00 0.00 -0.26 0.00 0.00 60.65 58.76 2fv9 s ILE 438 Cb 0.14 -1.30 0.00 0.00 1.25 0.00 0.00 42.46 42.55 2fv9 s ILE 438 CO 0.75 -0.56 0.00 0.00 0.24 0.00 0.00 174.94 175.38 2fv9 n ALA 439 N 0.63 -0.86 -2.73 2.27 0.00 -1.26 -4.89 120.51 113.66 2fv9 n ALA 439 Ca -0.17 0.05 -0.42 0.00 0.00 0.00 0.00 53.44 52.91 2fv9 n ALA 439 Cb 0.58 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.97 2fv9 n ALA 439 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2fv9 s VAL 440 N -2.31 4.24 -0.10 0.00 0.11 -1.26 -4.80 120.40 116.29 2fv9 s VAL 440 Ca 0.00 -0.88 0.26 0.00 -2.93 0.00 0.00 61.98 58.43 2fv9 s VAL 440 Cb 0.00 -4.90 0.30 0.00 -1.53 0.00 0.00 36.38 30.25 2fv9 s VAL 440 CO 0.00 -1.71 1.76 0.77 -3.33 0.00 0.00 175.10 172.59 2fv9 h SER 441 N 9.45 0.00 0.00 3.54 4.64 -1.97 -3.47 113.55 125.73 2fv9 h SER 441 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2fv9 h SER 441 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2fv9 h SER 441 CO 1.27 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 177.95 2fv9 n GLY 442 N 0.56 0.55 0.00 -0.77 0.00 -1.26 -4.54 105.19 99.73 2fv9 n GLY 442 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.14 2fv9 n GLY 442 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2fv9 n ASP 443 N 0.00 0.00 -4.31 1.61 10.43 -1.26 -4.77 116.55 118.25 2fv9 n ASP 443 Ca 0.00 0.33 -0.27 0.00 2.57 0.00 0.00 54.79 57.42 2fv9 n ASP 443 Cb 0.00 -0.43 -0.14 0.00 1.84 0.00 0.00 41.12 42.39 2fv9 n ASP 443 CO 0.00 0.00 0.00 -1.00 -1.07 0.00 0.00 177.20 175.13 2fv9 s HIS 444 N -2.86 2.01 0.20 1.24 3.76 -1.26 -5.06 115.29 113.32 2fv9 s HIS 444 Ca 0.14 -0.39 -0.14 0.00 -0.15 0.00 0.00 55.06 54.51 2fv9 s HIS 444 Cb 0.14 -1.15 0.21 0.00 1.11 0.00 0.00 32.58 32.90 2fv9 s HIS 444 CO 0.38 0.18 1.63 1.49 -0.85 0.00 0.00 174.74 177.57 2fv9 h GLU 445 N 4.44 0.00 0.00 1.40 4.81 -1.85 -1.63 114.58 121.76 2fv9 h GLU 445 Ca -0.46 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2fv9 h GLU 445 Cb 1.16 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2fv9 h GLU 445 CO 0.42 0.00 0.00 -0.91 -0.73 0.00 0.00 179.01 177.79 2fv9 h ASN 446 N 0.00 0.00 -1.03 1.04 2.35 -1.39 -3.21 115.58 113.34 2fv9 h ASN 446 Ca 0.29 0.00 0.26 0.00 -0.55 0.00 0.00 56.30 56.30 2fv9 h ASN 446 Cb 0.44 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 38.72 2fv9 h ASN 446 CO -0.61 0.00 0.67 0.78 -1.65 0.00 0.00 177.43 176.63 2fv9 h ASN 447 N 0.00 0.40 -0.38 5.81 -0.26 -0.19 0.06 115.58 121.03 2fv9 h ASN 447 Ca 0.00 0.07 0.00 0.00 -0.56 0.00 0.00 56.30 55.81 2fv9 h ASN 447 Cb 0.42 0.01 0.00 0.00 -1.06 0.00 0.00 38.32 37.69 2fv9 h ASN 447 CO 0.00 0.09 0.00 0.29 -1.06 0.00 0.00 177.43 176.75 2fv9 n LYS 448 N -4.57 2.21 -4.30 0.81 5.02 -1.21 -2.99 118.16 113.12 2fv9 n LYS 448 Ca 0.24 -1.50 -0.16 0.00 -2.02 0.00 0.00 58.31 54.87 2fv9 n LYS 448 Cb 0.88 -1.46 -0.10 0.00 -0.02 0.00 0.00 35.03 34.33 2fv9 n LYS 448 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2fv9 s MET 449 N -1.58 1.24 0.09 1.97 -1.94 0.01 -4.93 119.30 114.15 2fv9 s MET 449 Ca 0.27 -1.59 -0.15 0.00 -1.71 0.00 0.00 55.69 52.51 2fv9 s MET 449 Cb 0.16 -0.68 -0.06 0.00 2.01 0.00 0.00 34.83 36.26 2fv9 s MET 449 CO 0.16 -0.00 0.51 -0.06 -0.01 0.00 0.00 175.02 175.61 2fv9 s PHE 450 N -3.34 3.68 0.82 -0.03 0.08 -1.26 -0.93 117.98 117.01 2fv9 s PHE 450 Ca 0.23 1.07 -0.12 0.00 0.12 0.00 0.00 56.93 58.24 2fv9 s PHE 450 Cb 0.04 -2.36 0.09 0.00 -0.57 0.00 0.00 43.02 40.21 2fv9 s PHE 450 CO 0.06 0.52 1.17 -1.54 -0.10 0.00 0.00 175.22 175.33 2fv9 s SER 451 N -1.43 4.36 0.37 1.36 1.04 -1.26 -4.87 113.70 113.27 2fv9 s SER 451 Ca 0.32 0.82 0.05 0.00 0.48 0.00 0.00 55.95 57.62 2fv9 s SER 451 Cb -0.16 -1.33 0.72 0.00 0.10 0.00 0.00 66.02 65.35 2fv9 s SER 451 CO 0.18 -2.00 1.97 1.56 0.98 0.00 0.00 173.24 175.93 2fv9 h GLN 452 N -1.12 0.55 -0.45 4.02 1.08 -1.91 -1.48 115.11 115.81 2fv9 h GLN 452 Ca -0.47 -0.07 -0.04 0.00 -1.45 0.00 0.00 58.65 56.62 2fv9 h GLN 452 Cb 1.33 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 28.63 2fv9 h GLN 452 CO 0.65 0.46 0.12 0.00 -0.95 0.00 0.00 178.83 179.12 2fv9 h SER 454 N 0.59 0.72 -0.40 0.00 0.02 -1.78 -2.85 113.55 109.84 2fv9 h SER 454 Ca 0.14 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 60.86 2fv9 h SER 454 Cb 0.30 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 2fv9 h SER 454 CO -0.00 0.85 0.14 0.11 -1.14 0.00 0.00 176.83 176.79 2fv9 h LYS 455 N 0.67 0.62 -0.44 3.45 1.57 -0.99 -0.15 116.57 121.30 2fv9 h LYS 455 Ca 0.12 -0.13 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2fv9 h LYS 455 Cb 0.56 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.74 2fv9 h LYS 455 CO 0.03 0.60 0.26 0.37 -0.57 0.00 0.00 179.45 180.14 2fv9 h GLN 456 N 0.51 0.50 -0.41 3.15 4.15 -1.27 0.34 115.11 122.07 2fv9 h GLN 456 Ca 0.13 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.46 2fv9 h GLN 456 Cb 0.23 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.79 2fv9 h GLN 456 CO -0.01 0.33 0.01 0.77 -1.93 0.00 0.00 178.83 178.01 2fv9 h SER 457 N 0.51 0.71 0.25 -0.69 0.02 -1.33 -2.87 113.55 110.15 2fv9 h SER 457 Ca 0.18 -0.30 -0.16 0.00 -0.84 0.00 0.00 61.79 60.67 2fv9 h SER 457 Cb 0.02 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 2fv9 h SER 457 CO -0.09 0.83 -0.62 0.40 -1.14 0.00 0.00 176.83 176.21 2fv9 h ILE 458 N 0.56 1.37 -0.24 3.27 2.04 -0.72 -2.76 117.51 121.02 2fv9 h ILE 458 Ca 0.12 -1.97 0.02 0.00 1.00 0.00 0.00 64.86 64.02 2fv9 h ILE 458 Cb 0.46 1.97 -0.02 0.00 -0.74 0.00 0.00 36.82 38.49 2fv9 h ILE 458 CO 0.02 0.59 0.11 0.22 0.00 0.00 0.00 178.15 179.09 2fv9 h TYR 459 N 0.27 0.21 -0.33 1.37 3.20 -0.30 0.13 116.97 121.51 2fv9 h TYR 459 Ca -0.01 0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.94 2fv9 h TYR 459 Cb 1.15 -0.06 -0.07 0.00 1.54 0.00 0.00 36.73 39.29 2fv9 h TYR 459 CO 0.03 0.11 -0.16 0.87 -1.64 0.00 0.00 178.16 177.38 2fv9 h LYS 460 N 0.24 -0.10 0.11 1.82 1.57 -1.38 -0.10 116.57 118.74 2fv9 h LYS 460 Ca 0.10 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.90 2fv9 h LYS 460 Cb 0.04 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 2fv9 h LYS 460 CO -0.08 -0.07 -0.22 1.15 -0.57 0.00 0.00 179.45 179.67 2fv9 h THR 461 N -0.10 0.52 -0.15 -0.16 2.02 -1.06 -2.79 112.91 111.18 2fv9 h THR 461 Ca 0.17 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.38 2fv9 h THR 461 Cb 0.36 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.26 2fv9 h THR 461 CO -0.40 0.00 -0.04 0.40 0.37 0.00 0.00 175.52 175.85 2fv9 h ILE 462 N -0.40 0.84 0.00 3.11 2.04 -0.21 0.53 117.51 123.42 2fv9 h ILE 462 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.89 2fv9 h ILE 462 Cb 0.43 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2fv9 h ILE 462 CO -0.12 0.00 0.00 -1.84 0.00 0.00 0.00 178.15 176.19 2fv9 n GLU 463 N -5.18 0.12 0.00 2.37 0.28 -0.10 -1.16 120.64 116.98 2fv9 n GLU 463 Ca -0.04 0.21 0.00 0.00 -0.16 0.00 0.00 57.16 57.17 2fv9 n GLU 463 Cb 0.10 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.47 2fv9 n GLU 463 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2fv9 n SER 464 N -1.34 0.44 0.00 -1.84 3.41 -0.85 -4.81 113.62 108.62 2fv9 n SER 464 Ca 0.05 -0.72 0.00 0.00 -0.26 0.00 0.00 58.87 57.93 2fv9 n SER 464 Cb 0.11 0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 2fv9 n SER 464 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2fv9 n LYS 465 N -0.40 2.49 -0.32 4.33 5.02 0.12 -4.68 118.16 124.72 2fv9 n LYS 465 Ca 0.00 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.42 2fv9 n LYS 465 Cb 0.02 -0.78 0.36 0.00 -0.02 0.00 0.00 35.03 34.61 2fv9 n LYS 465 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2fv9 h ALA 466 N 0.00 1.80 0.00 7.82 0.00 -1.28 0.50 119.26 128.10 2fv9 h ALA 466 Ca 0.00 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2fv9 h ALA 466 Cb 0.22 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2fv9 h ALA 466 CO 0.00 -0.12 -0.50 0.37 0.00 0.00 0.00 179.25 179.01 2fv9 h GLN 467 N 0.71 0.00 -0.06 0.00 5.75 -1.86 -1.43 115.11 118.22 2fv9 h GLN 467 Ca 0.52 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.98 2fv9 h GLN 467 Cb 0.88 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.43 2fv9 h GLN 467 CO -0.29 0.50 -0.11 1.49 -2.65 0.00 0.00 178.83 177.76 2fv9 h GLU 468 N 0.00 0.19 0.00 1.69 4.81 -0.31 -3.43 114.58 117.53 2fv9 h GLU 468 Ca -0.00 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2fv9 h GLU 468 Cb 0.93 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.32 2fv9 h GLU 468 CO 0.06 0.70 0.00 0.00 -0.73 0.00 0.00 179.01 179.04 2fv9 s PHE 470 N 0.00 3.57 0.33 0.00 0.40 -0.54 -4.74 117.98 117.00 2fv9 s PHE 470 Ca 0.00 1.74 0.01 0.00 -0.60 0.00 0.00 56.93 58.07 2fv9 s PHE 470 Cb 0.00 -3.10 -0.00 0.00 0.51 0.00 0.00 43.02 40.43 2fv9 s PHE 470 CO 0.00 -0.24 0.03 1.04 0.70 0.00 0.00 175.22 176.76 2fv9 n GLN 471 N 0.67 1.01 -2.77 0.44 6.02 0.13 -4.70 117.38 118.18 2fv9 n GLN 471 Ca 0.01 -2.49 -0.25 0.00 -0.01 0.00 0.00 57.00 54.27 2fv9 n GLN 471 Cb 0.48 0.88 0.02 0.00 1.02 0.00 0.00 30.24 32.63 2fv9 n GLN 471 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2fv9 s GLU 472 N -3.20 3.08 0.00 -1.09 2.02 -1.23 0.02 118.70 118.31 2fv9 s GLU 472 Ca 0.05 -0.25 0.06 0.00 0.02 0.00 0.00 54.97 54.84 2fv9 s GLU 472 Cb 0.00 -2.45 0.34 0.00 0.10 0.00 0.00 34.13 32.12 2fv9 s GLU 472 CO 0.03 -0.39 0.81 0.54 0.02 0.00 0.00 175.26 176.27