#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fv9 s ASP 219 N 0.00 6.18 0.14 3.54 -1.08 -1.26 -4.90 116.67 119.29 2fv9 s ASP 219 Ca 0.00 -1.23 0.06 0.00 -0.52 0.00 0.00 52.55 50.86 2fv9 s ASP 219 Cb 0.00 -2.35 0.32 0.00 -1.46 0.00 0.00 42.92 39.42 2fv9 s ASP 219 CO 0.00 -1.26 1.03 -0.81 0.52 0.00 0.00 175.17 174.65 2fv9 n PRO 220 N 6.95 0.04 0.14 4.34 -0.04 -1.26 0.16 135.00 145.32 2fv9 n PRO 220 Ca -0.07 0.42 0.12 0.00 -0.04 0.00 0.00 63.50 63.93 2fv9 n PRO 220 Cb 0.44 -1.85 0.10 0.00 -0.04 0.00 0.00 33.50 32.14 2fv9 n PRO 220 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 2fv9 h MET 221 N 0.00 0.00 -1.96 0.54 2.86 -1.90 -3.38 114.93 111.09 2fv9 h MET 221 Ca 0.00 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 57.09 2fv9 h MET 221 Cb 0.45 0.00 -0.38 0.00 0.06 0.00 0.00 31.60 31.73 2fv9 h MET 221 CO 0.00 0.00 -1.08 1.63 1.06 0.00 0.00 176.91 178.52 2fv9 n LYS 222 N -2.71 0.67 0.00 1.72 5.02 0.42 -0.55 118.16 122.73 2fv9 n LYS 222 Ca 0.02 -3.16 0.00 0.00 -2.02 0.00 0.00 58.31 53.15 2fv9 n LYS 222 Cb 0.52 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 34.28 2fv9 n LYS 222 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2fv9 n ASN 223 N 1.54 0.65 -3.91 4.39 2.04 0.18 -4.55 115.26 115.61 2fv9 n ASN 223 Ca 0.21 -1.33 -0.24 0.00 -0.44 0.00 0.00 54.58 52.79 2fv9 n ASN 223 Cb 0.53 0.00 -0.17 0.00 -2.53 0.00 0.00 39.78 37.61 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 -0.33 0.84 -0.47 5.53 2.01 -0.01 -2.07 115.64 121.14 2fv9 s THR 224 Ca 0.00 -0.23 -0.24 0.00 0.31 0.00 0.00 61.69 61.53 2fv9 s THR 224 Cb 0.00 -0.85 0.03 0.00 0.01 0.00 0.00 72.50 71.69 2fv9 s THR 224 CO 0.00 0.32 0.85 0.00 -0.69 0.00 0.00 174.62 175.10 2fv9 s LYS 226 N 3.54 4.63 0.12 0.00 -0.14 -1.26 -2.34 119.74 124.29 2fv9 s LYS 226 Ca 0.32 1.71 0.09 0.00 -1.36 0.00 0.00 55.97 56.73 2fv9 s LYS 226 Cb -0.12 -3.13 -0.04 0.00 -1.68 0.00 0.00 37.83 32.86 2fv9 s LYS 226 CO 0.23 0.23 -0.17 -0.51 -0.76 0.00 0.00 175.35 174.37 2fv9 s LEU 227 N -1.54 2.73 -0.28 3.17 1.43 0.17 -2.79 118.68 121.56 2fv9 s LEU 227 Ca 0.45 -0.56 -0.07 0.00 -1.03 0.00 0.00 54.13 52.92 2fv9 s LEU 227 Cb -0.30 -1.56 -0.00 0.00 0.03 0.00 0.00 46.19 44.36 2fv9 s LEU 227 CO 0.38 0.17 0.09 -0.22 0.23 0.00 0.00 176.35 177.00 2fv9 s LEU 228 N -2.20 3.77 -0.19 1.79 2.96 0.02 0.64 118.68 125.47 2fv9 s LEU 228 Ca 0.19 -0.55 -0.04 0.00 -0.22 0.00 0.00 54.13 53.51 2fv9 s LEU 228 Cb -0.10 -1.91 -0.02 0.00 0.50 0.00 0.00 46.19 44.66 2fv9 s LEU 228 CO 0.11 -0.15 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.27 2fv9 s VAL 229 N 1.55 3.77 -0.06 1.68 1.01 0.93 -0.94 120.40 128.33 2fv9 s VAL 229 Ca 0.04 -0.38 0.05 0.00 0.00 0.00 0.00 61.98 61.69 2fv9 s VAL 229 Cb -0.17 -2.68 -0.01 0.00 0.00 0.00 0.00 36.38 33.52 2fv9 s VAL 229 CO 0.03 0.45 -0.23 -0.69 0.00 0.00 0.00 175.10 174.66 2fv9 s VAL 230 N 0.86 2.19 -0.20 2.92 1.01 -0.44 0.45 120.40 127.19 2fv9 s VAL 230 Ca -0.00 -1.01 -0.00 0.00 0.00 0.00 0.00 61.98 60.96 2fv9 s VAL 230 Cb -0.14 -1.81 0.01 0.00 0.00 0.00 0.00 36.38 34.44 2fv9 s VAL 230 CO 0.02 0.57 -0.15 0.00 0.00 0.00 0.00 175.10 175.54 2fv9 s ALA 231 N -0.14 2.49 0.95 5.51 0.00 -0.09 -0.36 121.76 130.12 2fv9 s ALA 231 Ca -0.04 -1.25 -0.15 0.00 0.00 0.00 0.00 51.96 50.52 2fv9 s ALA 231 Cb -0.14 -1.37 0.18 0.00 0.00 0.00 0.00 23.12 21.79 2fv9 s ALA 231 CO 0.04 -0.44 1.27 0.16 0.00 0.00 0.00 175.76 176.79 2fv9 s ASP 232 N 1.33 3.22 0.54 0.00 1.47 -1.12 -1.10 116.67 121.01 2fv9 s ASP 232 Ca 0.04 0.42 0.20 0.00 1.18 0.00 0.00 52.55 54.39 2fv9 s ASP 232 Cb -0.14 -0.58 1.40 0.00 -0.34 0.00 0.00 42.92 43.27 2fv9 s ASP 232 CO -0.10 -2.68 2.16 1.12 0.68 0.00 0.00 175.17 176.35 2fv9 h HIS 233 N -1.60 0.00 0.02 2.11 2.07 -1.62 -1.33 115.15 114.80 2fv9 h HIS 233 Ca -0.45 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.07 2fv9 h HIS 233 Cb 1.26 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.24 2fv9 h HIS 233 CO -0.90 0.00 -0.01 0.00 -3.07 0.00 0.00 177.93 173.94 2fv9 h ARG 234 N 0.00 -0.03 -0.42 5.12 3.08 -1.91 -0.76 114.38 119.46 2fv9 h ARG 234 Ca 0.02 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2fv9 h ARG 234 Cb 0.07 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2fv9 h ARG 234 CO -0.00 0.30 0.22 0.35 -1.07 0.00 0.00 179.97 179.77 2fv9 h PHE 235 N -0.36 0.59 -0.46 3.04 3.57 -1.69 -0.87 116.94 120.76 2fv9 h PHE 235 Ca -0.00 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.53 2fv9 h PHE 235 Cb 0.34 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.85 2fv9 h PHE 235 CO 0.04 0.46 0.21 -0.92 -2.23 0.00 0.00 178.31 175.86 2fv9 h TYR 236 N 0.54 0.37 0.25 0.41 3.20 -1.20 0.45 116.97 121.01 2fv9 h TYR 236 Ca 0.15 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 2fv9 h TYR 236 Cb 0.07 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.24 2fv9 h TYR 236 CO -0.02 0.17 -0.12 -0.09 -1.64 0.00 0.00 178.16 176.46 2fv9 h ARG 237 N 0.41 -0.33 0.00 1.82 2.43 -0.99 0.11 114.38 117.83 2fv9 h ARG 237 Ca 0.21 0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.29 2fv9 h ARG 237 Cb 0.15 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 2fv9 h ARG 237 CO -0.17 0.03 -0.54 1.88 -1.51 0.00 0.00 179.97 179.66 2fv9 h TYR 238 N -0.87 0.00 0.00 2.20 0.05 -1.14 -3.03 116.97 114.18 2fv9 h TYR 238 Ca -0.03 0.00 -0.25 0.00 0.05 0.00 0.00 58.73 58.49 2fv9 h TYR 238 Cb 0.51 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.21 2fv9 h TYR 238 CO 0.05 0.54 -1.96 -1.33 -1.05 0.00 0.00 178.16 174.41 2fv9 n MET 239 N -3.24 0.54 -0.03 4.88 2.81 0.15 -4.59 117.12 117.64 2fv9 n MET 239 Ca 0.02 0.09 0.12 0.00 -1.81 0.00 0.00 57.70 56.12 2fv9 n MET 239 Cb 0.75 -1.34 0.50 0.00 -0.71 0.00 0.00 33.22 32.42 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 2.65 -0.04 2.69 3.03 0.00 -0.61 -4.80 105.19 108.11 2fv9 n GLY 240 Ca -0.29 -0.39 -0.15 0.00 0.00 0.00 0.00 46.02 45.19 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 0.06 -1.60 -1.96 1.61 5.12 -1.05 -0.74 116.66 118.10 2fv9 n ARG 241 Ca 0.18 1.03 -0.04 0.00 -1.93 0.00 0.00 57.85 57.09 2fv9 n ARG 241 Cb 0.30 -5.44 -0.00 0.00 -1.16 0.00 0.00 32.46 26.16 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 -0.03 0.27 2.96 -0.13 0.00 0.33 -4.97 105.19 103.62 2fv9 n GLY 242 Ca -0.15 -0.75 -0.24 0.00 0.00 0.00 0.00 46.02 44.87 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 -3.97 1.48 0.16 1.61 2.02 0.08 -5.03 118.70 115.05 2fv9 s GLU 243 Ca 0.00 -0.30 -0.16 0.00 0.02 0.00 0.00 54.97 54.53 2fv9 s GLU 243 Cb 0.00 -1.36 0.09 0.00 0.10 0.00 0.00 34.13 32.97 2fv9 s GLU 243 CO 0.00 -0.09 1.72 0.93 0.02 0.00 0.00 175.26 177.84 2fv9 h GLU 244 N 7.40 0.18 -0.23 1.61 5.08 -1.95 -0.72 114.58 125.94 2fv9 h GLU 244 Ca -0.31 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.09 2fv9 h GLU 244 Cb 1.16 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.32 2fv9 h GLU 244 CO 0.45 0.12 -0.12 0.66 -1.00 0.00 0.00 179.01 179.12 2fv9 h SER 245 N 0.18 -0.39 -0.41 1.42 4.64 -1.96 0.13 113.55 117.15 2fv9 h SER 245 Ca 0.18 0.09 -0.05 0.00 -0.47 0.00 0.00 61.79 61.55 2fv9 h SER 245 Cb 0.23 0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 2fv9 h SER 245 CO -0.25 -0.15 0.09 0.74 -0.87 0.00 0.00 176.83 176.38 2fv9 h THR 246 N -0.09 1.22 0.05 2.95 2.02 -1.72 -0.79 112.91 116.54 2fv9 h THR 246 Ca 0.13 -0.82 -0.00 0.00 0.77 0.00 0.00 66.41 66.48 2fv9 h THR 246 Cb 0.28 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 2fv9 h THR 246 CO -0.29 0.30 -0.02 0.74 0.37 0.00 0.00 175.52 176.61 2fv9 h THR 247 N 0.72 1.28 -0.39 3.16 2.02 -0.41 -2.82 112.91 116.46 2fv9 h THR 247 Ca 0.16 -1.18 -0.10 0.00 0.77 0.00 0.00 66.41 66.06 2fv9 h THR 247 Cb 0.32 2.05 -0.02 0.00 -1.74 0.00 0.00 68.15 68.76 2fv9 h THR 247 CO 0.00 0.29 -0.16 0.71 0.37 0.00 0.00 175.52 176.74 2fv9 h THR 248 N -0.60 1.26 -0.44 3.16 1.35 -0.77 -2.76 112.91 114.12 2fv9 h THR 248 Ca -0.01 -1.22 0.01 0.00 -0.55 0.00 0.00 66.41 64.65 2fv9 h THR 248 Cb 0.53 1.13 -0.03 0.00 -1.73 0.00 0.00 68.15 68.05 2fv9 h THR 248 CO 0.01 0.41 0.27 0.78 -0.25 0.00 0.00 175.52 176.74 2fv9 h ASN 249 N 0.65 0.45 -0.09 5.36 2.35 -1.20 0.19 115.58 123.30 2fv9 h ASN 249 Ca 0.10 -0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.88 2fv9 h ASN 249 Cb 0.63 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.88 2fv9 h ASN 249 CO 0.04 0.33 -0.07 0.22 -1.65 0.00 0.00 177.43 176.30 2fv9 h TYR 250 N 0.55 -0.16 -0.41 1.19 5.03 -1.35 -1.50 116.97 120.33 2fv9 h TYR 250 Ca 0.17 0.01 -0.07 0.00 2.58 0.00 0.00 58.73 61.43 2fv9 h TYR 250 Cb -0.02 0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.33 2fv9 h TYR 250 CO -0.06 -0.11 -0.01 -0.07 -1.32 0.00 0.00 178.16 176.60 2fv9 h LEU 251 N -0.08 0.71 -0.44 2.82 3.38 -1.19 -1.14 115.31 119.37 2fv9 h LEU 251 Ca 0.06 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.74 2fv9 h LEU 251 Cb 0.16 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2fv9 h LEU 251 CO -0.14 0.85 0.25 0.40 0.09 0.00 0.00 178.44 179.90 2fv9 h ILE 252 N 0.55 1.03 -0.22 1.22 2.04 -0.52 -0.83 117.51 120.78 2fv9 h ILE 252 Ca 0.11 -0.17 -0.11 0.00 1.00 0.00 0.00 64.86 65.69 2fv9 h ILE 252 Cb 0.49 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 2fv9 h ILE 252 CO 0.02 0.09 -0.32 -0.33 0.00 0.00 0.00 178.15 177.61 2fv9 h GLU 253 N 0.51 0.45 0.00 2.37 5.08 -1.16 -2.21 114.58 119.63 2fv9 h GLU 253 Ca 0.18 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2fv9 h GLU 253 Cb 0.03 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2fv9 h GLU 253 CO -0.09 0.72 -0.00 1.25 -1.00 0.00 0.00 179.01 179.89 2fv9 h LEU 254 N 0.39 -0.00 -1.12 1.33 6.46 -0.70 -2.08 115.31 119.59 2fv9 h LEU 254 Ca 0.05 -0.40 -0.00 0.00 -0.12 0.00 0.00 57.88 57.41 2fv9 h LEU 254 Cb 0.76 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.65 2fv9 h LEU 254 CO 0.06 0.39 0.50 0.40 -0.62 0.00 0.00 178.44 179.17 2fv9 h ILE 255 N -0.40 1.22 -0.45 4.05 1.08 -1.18 -0.65 117.51 121.18 2fv9 h ILE 255 Ca -0.00 -0.47 0.00 0.00 -0.39 0.00 0.00 64.86 64.00 2fv9 h ILE 255 Cb 0.40 0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 34.19 2fv9 h ILE 255 CO 0.00 0.23 0.29 -0.78 -0.69 0.00 0.00 178.15 177.20 2fv9 h ASP 256 N 1.12 0.53 -0.59 1.72 3.58 -1.24 0.44 116.42 121.98 2fv9 h ASP 256 Ca 0.29 -0.03 -0.07 0.00 0.42 0.00 0.00 57.03 57.65 2fv9 h ASP 256 Cb -0.06 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 40.83 2fv9 h ASP 256 CO -0.06 0.40 0.12 0.03 -2.88 0.00 0.00 179.24 176.86 2fv9 h ARG 257 N 0.61 0.99 -0.65 0.28 3.08 -0.81 -0.16 114.38 117.72 2fv9 h ARG 257 Ca 0.17 -0.24 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 2fv9 h ARG 257 Cb -0.05 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 2fv9 h ARG 257 CO -0.03 0.90 0.07 0.28 -1.07 0.00 0.00 179.97 180.11 2fv9 h VAL 258 N 0.94 1.26 -0.80 2.04 2.07 -0.66 -2.49 116.25 118.61 2fv9 h VAL 258 Ca 0.19 -1.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 2fv9 h VAL 258 Cb 0.38 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 2fv9 h VAL 258 CO 0.01 0.40 0.44 -0.78 0.02 0.00 0.00 177.57 177.65 2fv9 h ASP 259 N 1.01 1.00 -0.94 0.57 3.58 0.52 -1.38 116.42 120.77 2fv9 h ASP 259 Ca 0.19 -0.10 0.15 0.00 0.42 0.00 0.00 57.03 57.69 2fv9 h ASP 259 Cb 0.48 -0.25 -0.08 0.00 1.72 0.00 0.00 39.33 41.19 2fv9 h ASP 259 CO 0.02 0.81 0.60 0.44 -2.88 0.00 0.00 179.24 178.23 2fv9 h ASP 260 N 1.11 0.75 -0.30 2.28 3.32 -0.60 0.46 116.42 123.44 2fv9 h ASP 260 Ca 0.28 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.34 2fv9 h ASP 260 Cb 0.03 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 2fv9 h ASP 260 CO -0.05 0.37 0.02 0.40 -1.72 0.00 0.00 179.24 178.26 2fv9 h ILE 261 N 0.79 1.25 -0.00 0.35 2.04 -1.04 -2.87 117.51 118.02 2fv9 h ILE 261 Ca 0.48 -0.89 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 2fv9 h ILE 261 Cb 0.69 1.24 -0.00 0.00 -0.74 0.00 0.00 36.82 38.01 2fv9 h ILE 261 CO -0.25 0.29 -0.01 1.88 0.00 0.00 0.00 178.15 180.07 2fv9 h TYR 262 N 0.33 0.01 -0.84 1.37 -1.99 -0.50 -3.07 116.97 112.28 2fv9 h TYR 262 Ca 0.09 -0.00 0.11 0.00 2.00 0.00 0.00 58.73 60.93 2fv9 h TYR 262 Cb 0.40 -0.00 -0.06 0.00 2.00 0.00 0.00 36.73 39.07 2fv9 h TYR 262 CO 0.03 0.52 0.54 0.00 -0.00 0.00 0.00 178.16 179.25 2fv9 h ARG 263 N -0.49 0.70 -0.00 4.88 3.08 0.37 -1.88 114.38 121.03 2fv9 h ARG 263 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2fv9 h ARG 263 Cb 0.51 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2fv9 h ARG 263 CO 0.00 0.46 -0.10 0.09 -1.07 0.00 0.00 179.97 179.36 2fv9 n ASN 264 N -4.53 0.57 -4.72 7.04 3.02 -1.08 -1.61 115.26 113.94 2fv9 n ASN 264 Ca 0.15 -0.72 -0.41 0.00 -0.03 0.00 0.00 54.58 53.57 2fv9 n ASN 264 Cb 0.38 -0.05 -0.04 0.00 -0.61 0.00 0.00 39.78 39.47 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 -2.39 4.91 -0.86 3.41 2.01 -0.71 -4.96 115.64 117.06 2fv9 s THR 265 Ca 0.31 1.75 -0.17 0.00 0.31 0.00 0.00 61.69 63.90 2fv9 s THR 265 Cb 0.20 -4.18 0.17 0.00 0.01 0.00 0.00 72.50 68.70 2fv9 s THR 265 CO 0.46 0.23 0.94 0.00 -0.69 0.00 0.00 174.62 175.55 2fv9 s ALA 266 N 0.74 3.68 0.55 7.40 0.00 -1.26 -4.36 121.76 128.50 2fv9 s ALA 266 Ca 0.44 -2.95 0.28 0.00 0.00 0.00 0.00 51.96 49.73 2fv9 s ALA 266 Cb -0.20 -3.78 1.45 0.00 0.00 0.00 0.00 23.12 20.60 2fv9 s ALA 266 CO 0.23 -2.63 1.94 -1.49 0.00 0.00 0.00 175.76 173.82 2fv9 h TRP 267 N 8.42 0.00 -0.20 0.00 4.06 -1.72 0.35 115.95 126.86 2fv9 h TRP 267 Ca 0.09 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.04 2fv9 h TRP 267 Cb 1.04 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.20 2fv9 h TRP 267 CO 1.08 0.00 0.00 -0.40 -3.56 0.00 0.00 178.44 175.56 2fv9 n ASP 268 N -4.20 3.46 -0.23 -3.49 5.75 -1.26 -4.43 116.55 112.15 2fv9 n ASP 268 Ca 0.13 -3.00 -0.02 0.00 -0.01 0.00 0.00 54.79 51.89 2fv9 n ASP 268 Cb 0.75 -0.50 -0.01 0.00 -1.03 0.00 0.00 41.12 40.33 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 -0.71 -3.85 0.00 -1.12 3.02 0.12 -4.73 115.26 108.00 2fv9 n ASN 269 Ca 0.20 0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.80 2fv9 n ASN 269 Cb 0.81 -2.60 0.00 0.00 -0.61 0.00 0.00 39.78 37.38 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 0.63 0.00 -0.19 5.41 0.00 -1.26 -5.01 120.51 120.09 2fv9 n ALA 270 Ca -0.02 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.48 2fv9 n ALA 270 Cb 0.35 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.96 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 4.83 2.76 3.41 0.00 0.00 -1.26 -4.81 105.19 110.12 2fv9 n GLY 271 Ca 0.00 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 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 0.57 4.59 -4.18 1.61 7.35 -1.26 -4.79 117.46 121.36 2fv9 n PHE 272 Ca 0.12 -3.10 -0.17 0.00 -0.76 0.00 0.00 57.45 53.55 2fv9 n PHE 272 Cb 0.44 -2.36 -0.06 0.00 0.35 0.00 0.00 39.48 37.86 2fv9 n PHE 272 CO 0.00 0.00 0.00 -1.59 -0.76 0.00 0.00 176.76 174.41 2fv9 s LYS 273 N 2.54 1.89 0.00 -4.13 -2.85 -1.26 -1.86 119.74 114.07 2fv9 s LYS 273 Ca 0.47 -1.91 0.00 0.00 -1.00 0.00 0.00 55.97 53.53 2fv9 s LYS 273 Cb 0.02 0.40 0.00 0.00 -2.06 0.00 0.00 37.83 36.18 2fv9 s LYS 273 CO 0.03 -0.75 0.00 0.41 0.10 0.00 0.00 175.35 175.13 2fv9 n GLY 274 N -0.61 0.77 3.75 0.59 0.00 -0.64 -4.91 105.19 104.14 2fv9 n GLY 274 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.08 3.60 0.00 1.61 1.51 -1.26 -4.84 117.35 115.89 2fv9 s TYR 275 Ca 0.00 1.06 0.00 0.00 -1.01 0.00 0.00 57.07 57.12 2fv9 s TYR 275 Cb 0.00 -2.58 0.00 0.00 -0.11 0.00 0.00 41.96 39.27 2fv9 s TYR 275 CO 0.00 0.26 0.00 0.41 -1.11 0.00 0.00 175.55 175.11 2fv9 n GLY 276 N 2.83 3.29 3.13 0.71 0.00 -0.88 -2.10 105.19 112.18 2fv9 n GLY 276 Ca -0.07 -0.65 -0.15 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.95 0.84 -0.05 -0.61 -4.36 -1.26 -1.16 121.20 112.64 2fv9 s ILE 277 Ca 0.00 -1.36 -0.11 0.00 -0.26 0.00 0.00 60.65 58.91 2fv9 s ILE 277 Cb 0.00 -1.03 0.02 0.00 1.25 0.00 0.00 42.46 42.70 2fv9 s ILE 277 CO 0.00 -0.42 0.27 -1.10 0.24 0.00 0.00 174.94 173.93 2fv9 s GLN 278 N -2.12 0.50 -0.07 0.37 -0.21 -0.99 -4.79 119.66 112.36 2fv9 s GLN 278 Ca -0.02 0.00 -0.29 0.00 0.02 0.00 0.00 55.36 55.08 2fv9 s GLN 278 Cb -0.07 0.22 -0.02 0.00 1.00 0.00 0.00 33.01 34.14 2fv9 s GLN 278 CO 0.01 -0.11 0.96 0.42 -2.12 0.00 0.00 175.29 174.44 2fv9 s ILE 279 N -0.75 4.85 -0.23 1.08 1.01 -1.26 0.41 121.20 126.31 2fv9 s ILE 279 Ca -0.08 1.97 -0.13 0.00 0.00 0.00 0.00 60.65 62.41 2fv9 s ILE 279 Cb -0.04 -4.28 -0.17 0.00 0.01 0.00 0.00 42.46 37.97 2fv9 s ILE 279 CO 0.02 0.09 -0.03 1.21 0.00 0.00 0.00 174.94 176.23 2fv9 n GLU 280 N 4.48 0.62 -3.81 2.79 2.13 0.21 -4.79 120.64 122.26 2fv9 n GLU 280 Ca 0.07 0.35 -0.13 0.00 0.66 0.00 0.00 57.16 58.11 2fv9 n GLU 280 Cb 0.50 -1.62 -0.12 0.00 0.27 0.00 0.00 31.44 30.47 2fv9 n GLU 280 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 2fv9 s GLN 281 N -2.47 0.19 -0.25 5.31 0.74 -1.11 -5.05 119.66 117.03 2fv9 s GLN 281 Ca -0.32 0.24 -0.02 0.00 0.05 0.00 0.00 55.36 55.31 2fv9 s GLN 281 Cb 0.10 0.08 0.02 0.00 1.10 0.00 0.00 33.01 34.31 2fv9 s GLN 281 CO 0.59 -0.03 -0.05 0.42 -0.55 0.00 0.00 175.29 175.66 2fv9 s ILE 282 N 0.16 2.97 -0.19 -2.34 1.01 -1.25 -0.05 121.20 121.50 2fv9 s ILE 282 Ca -0.01 -0.95 -0.10 0.00 0.00 0.00 0.00 60.65 59.60 2fv9 s ILE 282 Cb -0.02 -2.49 -0.05 0.00 0.01 0.00 0.00 42.46 39.92 2fv9 s ILE 282 CO -0.00 0.22 0.13 -0.60 0.00 0.00 0.00 174.94 174.69 2fv9 s ARG 283 N 1.35 4.08 -0.25 2.79 3.52 0.17 -4.98 118.95 125.64 2fv9 s ARG 283 Ca 0.01 -0.20 0.00 0.00 -0.13 0.00 0.00 55.73 55.41 2fv9 s ARG 283 Cb -0.16 -3.39 0.04 0.00 -1.56 0.00 0.00 34.95 29.88 2fv9 s ARG 283 CO -0.04 0.37 -0.09 0.42 -0.81 0.00 0.00 175.30 175.15 2fv9 s ILE 284 N 0.15 2.55 -0.63 4.11 1.09 -1.26 -0.91 121.20 126.30 2fv9 s ILE 284 Ca 0.09 -1.23 -0.21 0.00 -1.10 0.00 0.00 60.65 58.19 2fv9 s ILE 284 Cb -0.11 -2.34 0.08 0.00 -1.06 0.00 0.00 42.46 39.02 2fv9 s ILE 284 CO -0.01 0.15 0.86 -0.76 -0.10 0.00 0.00 174.94 175.08 2fv9 s LEU 285 N 1.24 4.72 0.48 2.97 1.43 -0.26 -4.91 118.68 124.36 2fv9 s LEU 285 Ca -0.02 -1.10 0.27 0.00 -1.03 0.00 0.00 54.13 52.24 2fv9 s LEU 285 Cb -0.17 -2.40 1.18 0.00 0.03 0.00 0.00 46.19 44.82 2fv9 s LEU 285 CO -0.06 -1.30 1.94 0.11 0.23 0.00 0.00 176.35 177.27 2fv9 h LYS 286 N 9.41 0.00 -4.27 1.70 1.57 -1.89 -1.99 116.57 121.10 2fv9 h LYS 286 Ca -0.29 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.36 2fv9 h LYS 286 Cb 1.08 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.24 2fv9 h LYS 286 CO 1.14 0.17 -0.68 -1.54 -0.57 0.00 0.00 179.45 177.97 2fv9 s SER 287 N -6.10 0.48 0.69 0.86 1.04 -1.26 -4.82 113.70 104.58 2fv9 s SER 287 Ca -0.01 -1.03 -0.17 0.00 0.48 0.00 0.00 55.95 55.23 2fv9 s SER 287 Cb 0.11 0.21 0.01 0.00 0.10 0.00 0.00 66.02 66.45 2fv9 s SER 287 CO 0.60 -0.61 1.26 -0.81 0.98 0.00 0.00 173.24 174.66 2fv9 n PRO 288 N 0.08 0.87 -2.54 4.02 -0.04 -1.26 -4.65 135.00 131.48 2fv9 n PRO 288 Ca -0.13 0.36 -0.43 0.00 -0.04 0.00 0.00 63.50 63.26 2fv9 n PRO 288 Cb 0.61 -2.49 -0.02 0.00 -0.04 0.00 0.00 33.50 31.56 2fv9 n PRO 288 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2fv9 s GLN 289 N -3.53 4.00 -0.02 0.54 2.00 0.10 -4.88 119.66 117.87 2fv9 s GLN 289 Ca 0.80 1.14 -0.30 0.00 -2.00 0.00 0.00 55.36 55.01 2fv9 s GLN 289 Cb -0.36 -3.80 -0.06 0.00 0.80 0.00 0.00 33.01 29.59 2fv9 s GLN 289 CO 0.43 -1.00 1.54 -1.21 -0.50 0.00 0.00 175.29 174.55 2fv9 s GLU 290 N 3.89 4.22 0.24 1.67 2.02 -1.26 -4.32 118.70 125.16 2fv9 s GLU 290 Ca 0.50 2.11 0.11 0.00 0.02 0.00 0.00 54.97 57.71 2fv9 s GLU 290 Cb -0.14 -3.74 -0.05 0.00 0.10 0.00 0.00 34.13 30.30 2fv9 s GLU 290 CO 0.19 -0.72 -0.19 0.14 0.02 0.00 0.00 175.26 174.70 2fv9 s VAL 291 N 3.12 2.21 0.43 2.63 -7.23 -1.26 -5.11 120.40 115.20 2fv9 s VAL 291 Ca 0.69 -2.26 -0.13 0.00 -1.81 0.00 0.00 61.98 58.47 2fv9 s VAL 291 Cb -0.33 -2.17 -0.07 0.00 0.56 0.00 0.00 36.38 34.37 2fv9 s VAL 291 CO 0.28 -0.40 0.84 -0.54 -0.31 0.00 0.00 175.10 174.97 2fv9 s LYS 292 N -3.35 3.85 0.25 4.82 1.02 -1.26 -4.97 119.74 120.09 2fv9 s LYS 292 Ca 0.25 0.64 -0.31 0.00 0.02 0.00 0.00 55.97 56.58 2fv9 s LYS 292 Cb -0.04 -2.31 -0.14 0.00 -0.52 0.00 0.00 37.83 34.81 2fv9 s LYS 292 CO 0.11 -0.10 1.27 -2.30 -0.92 0.00 0.00 175.35 173.42 2fv9 n PRO 293 N -1.32 1.74 0.00 -1.68 -0.02 -1.26 -1.12 135.00 131.35 2fv9 n PRO 293 Ca 0.04 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2fv9 n PRO 293 Cb 0.54 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 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 1.77 3.00 3.81 -1.23 0.00 -1.26 -5.00 105.19 106.27 2fv9 n GLY 294 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 2fv9 n GLY 294 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2fv9 s GLU 295 N -0.21 4.26 0.16 1.61 2.12 -0.28 -5.09 118.70 121.27 2fv9 s GLU 295 Ca 0.00 0.80 0.08 0.00 0.36 0.00 0.00 54.97 56.21 2fv9 s GLU 295 Cb 0.00 -3.24 -0.04 0.00 0.26 0.00 0.00 34.13 31.11 2fv9 s GLU 295 CO 0.00 0.63 -0.16 -1.59 -0.54 0.00 0.00 175.26 173.60 2fv9 s LYS 296 N -1.12 1.22 -0.05 4.30 -2.85 -1.26 -4.58 119.74 115.39 2fv9 s LYS 296 Ca 0.30 -1.40 -0.12 0.00 -1.00 0.00 0.00 55.97 53.75 2fv9 s LYS 296 Cb -0.20 -1.17 0.02 0.00 -2.06 0.00 0.00 37.83 34.42 2fv9 s LYS 296 CO 0.20 0.23 0.29 -1.58 0.10 0.00 0.00 175.35 174.58 2fv9 s HIS 297 N -2.28 -0.22 0.53 1.78 2.46 -1.26 -5.04 115.29 111.27 2fv9 s HIS 297 Ca 0.15 0.45 0.32 0.00 0.47 0.00 0.00 55.06 56.45 2fv9 s HIS 297 Cb -0.04 0.09 1.81 0.00 -0.13 0.00 0.00 32.58 34.30 2fv9 s HIS 297 CO 0.06 -0.28 2.21 0.10 -2.47 0.00 0.00 174.74 174.36 2fv9 h TYR 298 N 4.67 0.00 -0.69 3.88 -0.00 -1.92 -1.64 116.97 121.26 2fv9 h TYR 298 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.45 2fv9 h TYR 298 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.91 2fv9 h TYR 298 CO 0.48 0.04 0.00 -1.71 -0.00 0.00 0.00 178.16 176.97 2fv9 n ASN 299 N -3.62 4.25 -4.70 0.10 5.15 -1.26 -4.99 115.26 110.19 2fv9 n ASN 299 Ca -0.03 -2.17 -0.30 0.00 -0.60 0.00 0.00 54.58 51.48 2fv9 n ASN 299 Cb 0.13 -0.52 0.14 0.00 -0.53 0.00 0.00 39.78 39.01 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 -1.33 1.25 0.22 1.20 0.23 -0.62 -0.72 119.30 119.54 2fv9 s MET 300 Ca 0.49 0.98 -0.04 0.00 -1.03 0.00 0.00 55.69 56.09 2fv9 s MET 300 Cb 0.28 -1.80 0.22 0.00 -1.53 0.00 0.00 34.83 32.00 2fv9 s MET 300 CO 0.30 -2.29 1.66 0.00 -2.03 0.00 0.00 175.02 172.65 2fv9 h ALA 301 N -1.59 0.92 -2.28 3.16 0.00 -1.90 -3.44 119.26 114.13 2fv9 h ALA 301 Ca -0.48 -0.35 -0.49 0.00 0.00 0.00 0.00 54.91 53.59 2fv9 h ALA 301 Cb 1.28 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.92 2fv9 h ALA 301 CO 0.52 0.62 -0.10 -1.59 0.00 0.00 0.00 179.25 178.70 2fv9 s LYS 302 N -4.68 3.53 0.42 0.00 0.00 -1.26 -5.08 119.74 112.67 2fv9 s LYS 302 Ca -0.09 -0.13 -0.09 0.00 0.00 0.00 0.00 55.97 55.66 2fv9 s LYS 302 Cb 0.13 -2.58 -0.06 0.00 0.00 0.00 0.00 37.83 35.33 2fv9 s LYS 302 CO 0.83 0.06 0.77 -1.12 0.00 0.00 0.00 175.35 175.89 2fv9 s SER 303 N -3.91 6.45 0.00 0.03 0.01 -1.26 -5.00 113.70 110.03 2fv9 s SER 303 Ca 0.43 1.08 0.02 0.00 1.31 0.00 0.00 55.95 58.79 2fv9 s SER 303 Cb -0.10 -2.30 -0.01 0.00 0.21 0.00 0.00 66.02 63.82 2fv9 s SER 303 CO 0.37 -0.44 -0.06 -0.47 0.41 0.00 0.00 173.24 173.05 2fv9 s TYR 304 N -2.47 0.53 -0.92 2.43 6.14 -1.26 -3.28 117.35 118.52 2fv9 s TYR 304 Ca 0.50 -0.17 0.26 0.00 0.64 0.00 0.00 57.07 58.31 2fv9 s TYR 304 Cb -0.10 -0.34 0.76 0.00 0.42 0.00 0.00 41.96 42.70 2fv9 s TYR 304 CO 0.35 -0.02 1.61 -0.35 0.64 0.00 0.00 175.55 177.78 2fv9 n PRO 305 N 2.67 0.07 -3.39 4.97 -0.04 -1.26 -1.57 135.00 136.44 2fv9 n PRO 305 Ca -0.15 0.03 -0.45 0.00 -0.04 0.00 0.00 63.50 62.90 2fv9 n PRO 305 Cb 0.57 -1.55 -0.05 0.00 -0.04 0.00 0.00 33.50 32.43 2fv9 n PRO 305 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2fv9 s ASN 306 N -3.32 6.30 0.19 3.54 3.84 -1.26 -4.91 114.94 119.32 2fv9 s ASN 306 Ca 0.11 -2.31 0.13 0.00 0.21 0.00 0.00 52.86 51.01 2fv9 s ASN 306 Cb 0.17 -2.15 0.70 0.00 -0.55 0.00 0.00 41.25 39.42 2fv9 s ASN 306 CO 0.64 -0.67 1.41 -1.84 -2.79 0.00 0.00 177.10 173.84 2fv9 n GLU 307 N 4.47 0.08 0.15 0.43 0.28 -1.21 -1.33 120.64 123.52 2fv9 n GLU 307 Ca 0.01 0.57 0.04 0.00 -0.16 0.00 0.00 57.16 57.62 2fv9 n GLU 307 Cb 0.43 -1.77 0.04 0.00 1.43 0.00 0.00 31.44 31.57 2fv9 n GLU 307 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2fv9 h GLU 308 N 0.00 0.00 -7.16 3.44 4.39 -1.91 -3.41 114.58 109.92 2fv9 h GLU 308 Ca 0.00 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 59.20 2fv9 h GLU 308 Cb 0.02 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 28.72 2fv9 h GLU 308 CO 0.00 0.39 0.28 0.15 -1.16 0.00 0.00 179.01 178.68 2fv9 s LYS 309 N -3.01 3.60 0.36 2.33 -0.14 -0.44 -4.98 119.74 117.46 2fv9 s LYS 309 Ca 0.04 0.53 0.17 0.00 -1.36 0.00 0.00 55.97 55.35 2fv9 s LYS 309 Cb 0.07 -2.21 0.68 0.00 -1.68 0.00 0.00 37.83 34.69 2fv9 s LYS 309 CO 0.74 -0.39 1.75 0.22 -0.76 0.00 0.00 175.35 176.90 2fv9 h ASP 310 N 0.00 0.00 -3.18 2.83 3.58 -1.85 -3.42 116.42 114.37 2fv9 h ASP 310 Ca -0.45 0.00 -0.47 0.00 0.42 0.00 0.00 57.03 56.53 2fv9 h ASP 310 Cb 1.20 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 42.11 2fv9 h ASP 310 CO 0.62 0.40 -0.65 0.00 -2.88 0.00 0.00 179.24 176.74 2fv9 s ALA 311 N -3.73 2.27 0.88 -0.78 0.00 -1.26 -4.56 121.76 114.58 2fv9 s ALA 311 Ca -0.01 -1.94 -0.13 0.00 0.00 0.00 0.00 51.96 49.88 2fv9 s ALA 311 Cb 0.12 0.40 0.13 0.00 0.00 0.00 0.00 23.12 23.77 2fv9 s ALA 311 CO 0.70 -0.19 1.19 -1.58 0.00 0.00 0.00 175.76 175.88 2fv9 s TRP 312 N -3.18 2.51 -0.10 0.00 0.52 -1.26 -4.52 118.94 112.91 2fv9 s TRP 312 Ca 0.32 0.71 -0.30 0.00 0.02 0.00 0.00 56.10 56.85 2fv9 s TRP 312 Cb 0.06 -3.56 -0.02 0.00 -1.15 0.00 0.00 33.47 28.80 2fv9 s TRP 312 CO 0.13 -2.19 1.16 0.34 0.02 0.00 0.00 176.95 176.41 2fv9 s ASP 313 N -4.42 7.07 0.26 2.95 2.15 -0.61 -4.78 116.67 119.30 2fv9 s ASP 313 Ca 0.65 1.71 -0.02 0.00 0.43 0.00 0.00 52.55 55.32 2fv9 s ASP 313 Cb -0.11 -2.55 0.49 0.00 -0.30 0.00 0.00 42.92 40.45 2fv9 s ASP 313 CO 0.51 -0.59 1.79 1.62 -0.17 0.00 0.00 175.17 178.33 2fv9 h VAL 314 N 5.14 0.83 -0.19 1.11 3.04 -1.93 -0.95 116.25 123.30 2fv9 h VAL 314 Ca -0.31 -0.26 -0.01 0.00 -1.01 0.00 0.00 66.70 65.11 2fv9 h VAL 314 Cb 1.14 0.01 -0.01 0.00 -2.01 0.00 0.00 31.29 30.43 2fv9 h VAL 314 CO 0.90 0.14 0.08 0.50 -1.01 0.00 0.00 177.57 178.17 2fv9 h LYS 315 N 0.75 0.27 -0.31 4.17 3.64 -1.99 -1.57 116.57 121.53 2fv9 h LYS 315 Ca 0.45 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.75 2fv9 h LYS 315 Cb 0.52 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 2fv9 h LYS 315 CO -0.30 0.33 0.06 0.52 -2.27 0.00 0.00 179.45 177.78 2fv9 h MET 316 N 0.16 0.45 -0.37 1.90 2.86 -1.84 -2.09 114.93 116.00 2fv9 h MET 316 Ca 0.06 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 2fv9 h MET 316 Cb 0.15 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 2fv9 h MET 316 CO -0.01 0.44 0.10 1.25 1.06 0.00 0.00 176.91 179.75 2fv9 h LEU 317 N 0.45 0.55 -0.61 1.22 5.85 -0.74 -0.67 115.31 121.36 2fv9 h LEU 317 Ca 0.10 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 2fv9 h LEU 317 Cb 0.20 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2fv9 h LEU 317 CO -0.00 0.62 0.38 0.25 -0.34 0.00 0.00 178.44 179.35 2fv9 h LEU 318 N 0.45 0.72 -0.60 2.25 5.85 -0.82 0.55 115.31 123.72 2fv9 h LEU 318 Ca 0.12 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2fv9 h LEU 318 Cb 0.28 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 2fv9 h LEU 318 CO -0.00 0.55 0.32 -0.33 -0.34 0.00 0.00 178.44 178.65 2fv9 h GLU 319 N 0.83 0.85 -0.36 1.25 5.08 -1.22 -0.14 114.58 120.87 2fv9 h GLU 319 Ca 0.22 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 2fv9 h GLU 319 Cb -0.05 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 2fv9 h GLU 319 CO -0.04 0.65 0.07 0.37 -1.00 0.00 0.00 179.01 179.06 2fv9 h GLN 320 N 0.82 0.58 -0.36 2.33 5.75 -0.70 -0.66 115.11 122.87 2fv9 h GLN 320 Ca 0.21 -0.15 0.03 0.00 -0.15 0.00 0.00 58.65 58.59 2fv9 h GLN 320 Cb 0.06 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.50 2fv9 h GLN 320 CO -0.03 0.64 0.17 0.35 -2.65 0.00 0.00 178.83 177.31 2fv9 h PHE 321 N 0.43 0.31 -1.00 3.99 3.57 -0.67 0.13 116.94 123.71 2fv9 h PHE 321 Ca 0.11 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.66 2fv9 h PHE 321 Cb 0.33 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 38.92 2fv9 h PHE 321 CO 0.02 0.16 0.65 0.77 -2.23 0.00 0.00 178.31 177.69 2fv9 h SER 322 N 0.35 1.10 -0.01 0.41 0.02 -0.68 -1.02 113.55 113.72 2fv9 h SER 322 Ca 0.15 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2fv9 h SER 322 Cb 0.08 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.36 2fv9 h SER 322 CO -0.12 0.76 0.00 0.15 -1.14 0.00 0.00 176.83 176.48 2fv9 h PHE 323 N 1.28 0.03 -0.46 3.45 3.57 -0.44 -2.65 116.94 121.71 2fv9 h PHE 323 Ca 0.39 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.80 2fv9 h PHE 323 Cb -0.03 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 2fv9 h PHE 323 CO -0.00 0.31 -0.04 -0.44 -2.23 0.00 0.00 178.31 175.91 2fv9 h ASP 324 N -0.27 0.77 -0.56 0.41 3.32 -0.32 -3.15 116.42 116.62 2fv9 h ASP 324 Ca 0.00 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.85 2fv9 h ASP 324 Cb 0.30 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2fv9 h ASP 324 CO 0.00 0.86 0.00 2.30 -1.72 0.00 0.00 179.24 180.68 2fv9 n ILE 325 N -4.19 2.45 -0.28 0.35 -6.64 -0.43 -4.64 119.36 105.99 2fv9 n ILE 325 Ca 0.02 -1.40 0.09 0.00 -1.77 0.00 0.00 62.75 59.69 2fv9 n ILE 325 Cb 0.33 -0.15 0.24 0.00 -1.44 0.00 0.00 39.64 38.61 2fv9 n ILE 325 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2fv9 h ALA 326 N 3.79 1.18 -0.44 -1.28 0.00 -1.43 0.33 119.26 121.42 2fv9 h ALA 326 Ca 0.00 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2fv9 h ALA 326 Cb 1.78 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.71 2fv9 h ALA 326 CO 0.39 -0.30 0.23 1.49 0.00 0.00 0.00 179.25 181.06 2fv9 h GLU 327 N 0.37 0.62 -0.05 0.00 4.57 -1.86 -2.21 114.58 116.01 2fv9 h GLU 327 Ca 0.48 -0.08 -0.17 0.00 -1.18 0.00 0.00 59.36 58.41 2fv9 h GLU 327 Cb 0.83 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.30 2fv9 h GLU 327 CO -0.50 0.51 -0.70 0.93 -1.18 0.00 0.00 179.01 178.07 2fv9 h GLU 328 N 0.57 0.27 0.00 1.92 3.07 -1.68 -3.22 114.58 115.51 2fv9 h GLU 328 Ca 0.15 -0.22 -0.05 0.00 -0.50 0.00 0.00 59.36 58.74 2fv9 h GLU 328 Cb 0.08 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 2fv9 h GLU 328 CO -0.02 0.87 -0.25 0.00 -1.40 0.00 0.00 179.01 178.20 2fv9 h ALA 329 N 1.07 1.38 0.00 3.43 0.00 -0.08 -2.53 119.26 122.53 2fv9 h ALA 329 Ca -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2fv9 h ALA 329 Cb 1.26 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2fv9 h ALA 329 CO 0.11 0.32 0.00 0.66 0.00 0.00 0.00 179.25 180.34 2fv9 h SER 330 N 0.00 0.00 -0.72 0.00 4.64 -1.41 -2.77 113.55 113.29 2fv9 h SER 330 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2fv9 h SER 330 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2fv9 h SER 330 CO 0.03 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.28 2fv9 n LYS 331 N -2.91 2.81 -4.14 4.77 5.02 -0.95 -4.86 118.16 117.90 2fv9 n LYS 331 Ca 0.00 -2.64 -0.09 0.00 -2.02 0.00 0.00 58.31 53.56 2fv9 n LYS 331 Cb 0.25 -1.60 -0.10 0.00 -0.02 0.00 0.00 35.03 33.56 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 -1.13 0.15 0.06 -0.18 -7.23 -1.05 -5.05 120.40 105.97 2fv9 s VAL 332 Ca 0.49 -1.89 -0.18 0.00 -1.81 0.00 0.00 61.98 58.59 2fv9 s VAL 332 Cb 0.26 -1.91 -0.13 0.00 0.56 0.00 0.00 36.38 35.16 2fv9 s VAL 332 CO 0.32 -0.61 1.35 0.00 -0.31 0.00 0.00 175.10 175.85 2fv9 s LEU 334 N -8.97 1.09 -0.07 0.00 1.43 -1.12 -1.23 118.68 109.82 2fv9 s LEU 334 Ca -0.13 0.02 0.04 0.00 -1.03 0.00 0.00 54.13 53.03 2fv9 s LEU 334 Cb 0.06 1.05 -0.00 0.00 0.03 0.00 0.00 46.19 47.33 2fv9 s LEU 334 CO 0.79 -0.40 -0.20 0.00 0.23 0.00 0.00 176.35 176.77 2fv9 s ALA 335 N -1.24 1.83 -0.06 4.21 0.00 -0.12 -0.80 121.76 125.58 2fv9 s ALA 335 Ca -0.13 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.05 2fv9 s ALA 335 Cb -0.06 -0.66 0.02 0.00 0.00 0.00 0.00 23.12 22.42 2fv9 s ALA 335 CO 0.03 0.28 -0.10 -1.58 0.00 0.00 0.00 175.76 174.39 2fv9 s HIS 336 N 0.24 1.25 -0.17 0.00 2.46 -0.11 -2.21 115.29 116.75 2fv9 s HIS 336 Ca -0.12 -0.44 -0.12 0.00 0.47 0.00 0.00 55.06 54.86 2fv9 s HIS 336 Cb -0.15 -0.95 -0.05 0.00 -0.13 0.00 0.00 32.58 31.30 2fv9 s HIS 336 CO 0.05 -0.25 0.22 -1.17 -2.47 0.00 0.00 174.74 171.13 2fv9 s LEU 337 N 0.71 4.24 -0.19 8.88 2.96 -0.29 -1.33 118.68 133.66 2fv9 s LEU 337 Ca -0.14 0.40 -0.02 0.00 -0.22 0.00 0.00 54.13 54.15 2fv9 s LEU 337 Cb -0.15 -2.25 -0.01 0.00 0.50 0.00 0.00 46.19 44.28 2fv9 s LEU 337 CO 0.03 0.15 -0.08 -0.36 -1.32 0.00 0.00 176.35 174.76 2fv9 s PHE 338 N 0.32 2.90 0.40 5.38 0.40 0.51 -0.57 117.98 127.32 2fv9 s PHE 338 Ca 0.13 -0.95 0.04 0.00 -0.60 0.00 0.00 56.93 55.55 2fv9 s PHE 338 Cb -0.12 -2.02 -0.02 0.00 0.51 0.00 0.00 43.02 41.37 2fv9 s PHE 338 CO 0.02 -0.49 0.14 -0.08 0.70 0.00 0.00 175.22 175.51 2fv9 s THR 339 N 1.17 0.53 -0.45 0.64 -1.32 0.36 -2.79 115.64 113.78 2fv9 s THR 339 Ca 0.02 -2.00 0.04 0.00 -1.21 0.00 0.00 61.69 58.53 2fv9 s THR 339 Cb -0.14 -2.35 0.17 0.00 -1.51 0.00 0.00 72.50 68.66 2fv9 s THR 339 CO -0.02 0.00 0.35 -0.47 -2.21 0.00 0.00 174.62 172.26 2fv9 s TYR 340 N -3.23 1.42 -0.05 9.09 5.04 -1.26 -2.19 117.35 126.17 2fv9 s TYR 340 Ca 0.25 -2.42 -0.05 0.00 -2.44 0.00 0.00 57.07 52.41 2fv9 s TYR 340 Cb 0.02 -1.19 0.01 0.00 0.35 0.00 0.00 41.96 41.16 2fv9 s TYR 340 CO 0.16 -0.79 0.13 1.14 -1.34 0.00 0.00 175.55 174.85 2fv9 s GLN 341 N -0.07 0.19 -0.97 4.97 -2.07 -1.26 -4.75 119.66 115.69 2fv9 s GLN 341 Ca 0.30 0.13 -0.24 0.00 -1.82 0.00 0.00 55.36 53.74 2fv9 s GLN 341 Cb 0.00 0.09 0.05 0.00 -1.09 0.00 0.00 33.01 32.06 2fv9 s GLN 341 CO -0.17 -0.03 1.42 0.34 -1.32 0.00 0.00 175.29 175.53 2fv9 s ASP 342 N -0.06 6.44 0.53 12.60 -1.08 -1.26 -4.59 116.67 129.25 2fv9 s ASP 342 Ca -0.01 -1.28 -0.21 0.00 -0.52 0.00 0.00 52.55 50.53 2fv9 s ASP 342 Cb -0.02 -2.57 -0.06 0.00 -1.46 0.00 0.00 42.92 38.82 2fv9 s ASP 342 CO 0.00 -1.56 1.19 -0.36 0.52 0.00 0.00 175.17 174.96 2fv9 s PHE 343 N 5.09 2.63 0.59 -5.34 0.08 -1.26 -4.16 117.98 115.61 2fv9 s PHE 343 Ca 0.44 1.51 -0.20 0.00 0.12 0.00 0.00 56.93 58.80 2fv9 s PHE 343 Cb -0.01 -3.43 -0.03 0.00 -0.57 0.00 0.00 43.02 38.98 2fv9 s PHE 343 CO -0.06 -1.86 1.33 0.34 -0.10 0.00 0.00 175.22 174.88 2fv9 s ASP 344 N -1.48 4.99 -1.30 1.36 2.15 -1.26 -3.52 116.67 117.61 2fv9 s ASP 344 Ca 0.70 2.70 -0.06 0.00 0.43 0.00 0.00 52.55 56.33 2fv9 s ASP 344 Cb -0.29 -2.63 0.04 0.00 -0.30 0.00 0.00 42.92 39.74 2fv9 s ASP 344 CO 0.34 -1.75 0.39 0.23 -0.17 0.00 0.00 175.17 174.21 2fv9 n MET 345 N -1.40 -3.42 -1.08 4.34 2.81 -1.26 -2.87 117.12 114.23 2fv9 n MET 345 Ca 0.13 0.60 -0.03 0.00 -1.81 0.00 0.00 57.70 56.59 2fv9 n MET 345 Cb 0.46 -5.32 -0.01 0.00 -0.71 0.00 0.00 33.22 27.64 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 -1.16 0.59 3.75 3.03 0.00 -1.23 -5.02 105.19 105.15 2fv9 n GLY 346 Ca -0.07 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.98 3.52 -0.04 2.61 2.01 -1.14 -4.95 115.64 115.68 2fv9 s THR 347 Ca 0.00 1.40 0.11 0.00 0.31 0.00 0.00 61.69 63.52 2fv9 s THR 347 Cb 0.00 -3.89 -0.17 0.00 0.01 0.00 0.00 72.50 68.45 2fv9 s THR 347 CO 0.00 0.28 0.21 0.18 -0.69 0.00 0.00 174.62 174.60 2fv9 n LEU 348 N 1.81 0.00 0.00 4.42 4.77 -1.26 -4.29 117.00 122.45 2fv9 n LEU 348 Ca 0.01 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.98 2fv9 n LEU 348 Cb 0.45 0.06 0.02 0.00 -2.33 0.00 0.00 43.42 41.61 2fv9 n LEU 348 CO 0.55 0.06 0.75 0.61 -1.33 0.00 0.00 177.39 178.03 2fv9 n GLY 349 N 1.95 0.61 3.52 -0.72 0.00 -1.26 -0.92 105.19 108.37 2fv9 n GLY 349 Ca -0.06 -1.10 -0.13 0.00 0.00 0.00 0.00 46.02 44.73 2fv9 n GLY 349 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2fv9 s LEU 350 N 0.00 -0.51 0.14 0.99 2.96 -0.94 -4.99 118.68 116.33 2fv9 s LEU 350 Ca 0.21 0.39 -0.24 0.00 -0.22 0.00 0.00 54.13 54.27 2fv9 s LEU 350 Cb -0.02 2.26 0.07 0.00 0.50 0.00 0.00 46.19 49.00 2fv9 s LEU 350 CO 0.04 -0.59 0.67 0.00 -1.32 0.00 0.00 176.35 175.15 2fv9 s ALA 351 N -1.90 -1.62 0.22 5.97 0.00 -1.26 0.34 121.76 123.50 2fv9 s ALA 351 Ca -0.04 0.53 -0.07 0.00 0.00 0.00 0.00 51.96 52.38 2fv9 s ALA 351 Cb -0.00 0.79 -0.06 0.00 0.00 0.00 0.00 23.12 23.84 2fv9 s ALA 351 CO 0.01 -0.78 0.50 0.71 0.00 0.00 0.00 175.76 176.20 2fv9 s TYR 352 N -3.63 3.45 0.00 0.00 2.02 -0.93 -4.90 117.35 113.35 2fv9 s TYR 352 Ca 0.03 0.73 0.00 0.00 -0.37 0.00 0.00 57.07 57.46 2fv9 s TYR 352 Cb -0.01 -2.15 0.00 0.00 -0.40 0.00 0.00 41.96 39.39 2fv9 s TYR 352 CO -0.10 0.30 0.00 0.41 -1.57 0.00 0.00 175.55 174.58 2fv9 n GLY 353 N -0.24 2.97 3.39 0.71 0.00 -1.26 -3.11 105.19 107.64 2fv9 n GLY 353 Ca -0.01 -1.60 -0.18 0.00 0.00 0.00 0.00 46.02 44.24 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 0.63 -1.14 0.00 -0.02 0.00 -1.23 -4.54 105.19 98.88 2fv9 n GLY 354 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.54 2fv9 n GLY 354 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2fv9 n SER 355 N -2.67 1.70 0.00 1.61 2.88 -1.26 -4.36 113.62 111.53 2fv9 n SER 355 Ca -0.08 -0.74 0.00 0.00 -1.33 0.00 0.00 58.87 56.72 2fv9 n SER 355 Cb 0.59 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 2fv9 n SER 355 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2fv9 n PRO 356 N -0.11 0.00 -3.64 -1.46 -0.02 -1.26 -5.05 135.00 123.46 2fv9 n PRO 356 Ca 0.00 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.28 2fv9 n PRO 356 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.44 2fv9 n PRO 356 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2fv9 n HIS 361 N 0.00 0.71 0.00 6.00 8.25 -1.26 -5.14 115.22 123.78 2fv9 n HIS 361 Ca 0.00 -1.54 0.00 0.00 -0.26 0.00 0.00 57.72 55.92 2fv9 n HIS 361 Cb 0.00 -0.20 0.00 0.00 1.12 0.00 0.00 29.99 30.91 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 1.24 0.80 0.00 -1.41 0.00 -1.26 -4.21 105.19 100.35 2fv9 n GLY 362 Ca -0.13 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 43.84 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 -1.44 3.58 -0.02 0.00 0.21 -4.40 105.19 103.11 2fv9 n GLY 363 Ca 0.00 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.57 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 2.26 -1.21 1.61 0.24 -0.35 -3.61 118.33 117.27 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 -1.00 0.00 0.00 -1.47 0.00 0.00 33.84 31.37 2fv9 n VAL 364 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2fv9 n PRO 366 N 0.80 1.65 -4.50 0.00 -0.02 -1.26 -4.68 135.00 126.99 2fv9 n PRO 366 Ca 0.00 0.57 -0.33 0.00 -2.02 0.00 0.00 63.50 61.71 2fv9 n PRO 366 Cb 0.00 -2.51 -0.15 0.00 -0.02 0.00 0.00 33.50 30.82 2fv9 n PRO 366 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2fv9 s LYS 367 N 4.67 3.26 0.48 -0.52 2.20 -1.26 -4.98 119.74 123.59 2fv9 s LYS 367 Ca 0.99 -0.73 -0.21 0.00 -0.36 0.00 0.00 55.97 55.67 2fv9 s LYS 367 Cb -0.80 -2.66 -0.08 0.00 -1.51 0.00 0.00 37.83 32.77 2fv9 s LYS 367 CO 0.53 0.03 1.05 0.00 -0.36 0.00 0.00 175.35 176.60 2fv9 s ALA 368 N 0.80 2.87 -0.15 3.13 0.00 -1.26 -2.37 121.76 124.78 2fv9 s ALA 368 Ca -0.05 0.65 -0.05 0.00 0.00 0.00 0.00 51.96 52.52 2fv9 s ALA 368 Cb -0.15 -3.27 0.07 0.00 0.00 0.00 0.00 23.12 19.77 2fv9 s ALA 368 CO 0.00 -0.36 0.27 -0.47 0.00 0.00 0.00 175.76 175.20 2fv9 s TYR 369 N -1.91 -0.45 -0.18 0.00 6.14 0.02 -4.94 117.35 116.02 2fv9 s TYR 369 Ca 0.67 0.88 -0.29 0.00 0.64 0.00 0.00 57.07 58.96 2fv9 s TYR 369 Cb -0.18 -0.07 -0.00 0.00 0.42 0.00 0.00 41.96 42.13 2fv9 s TYR 369 CO 0.22 -0.42 1.15 -0.47 0.64 0.00 0.00 175.55 176.66 2fv9 s TYR 370 N 2.42 3.12 -0.52 4.97 5.04 -1.26 -0.79 117.35 130.33 2fv9 s TYR 370 Ca 0.03 1.26 -0.21 0.00 -2.44 0.00 0.00 57.07 55.71 2fv9 s TYR 370 Cb -0.13 -3.38 0.05 0.00 0.35 0.00 0.00 41.96 38.86 2fv9 s TYR 370 CO -0.10 -1.06 0.72 0.45 -1.34 0.00 0.00 175.55 174.22 2fv9 s SER 371 N 1.55 6.26 0.18 4.32 0.15 -0.32 -4.93 113.70 120.91 2fv9 s SER 371 Ca 0.50 -0.76 -0.13 0.00 0.70 0.00 0.00 55.95 56.25 2fv9 s SER 371 Cb -0.19 -2.33 0.16 0.00 -1.71 0.00 0.00 66.02 61.95 2fv9 s SER 371 CO 0.11 -0.99 1.73 -0.65 1.20 0.00 0.00 173.24 174.64 2fv9 h PRO 372 N 9.09 0.25 -0.56 5.44 0.11 -1.94 1.35 132.00 145.74 2fv9 h PRO 372 Ca -0.27 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.78 2fv9 h PRO 372 Cb 1.09 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 2fv9 h PRO 372 CO 1.00 0.17 0.17 0.28 -0.21 0.00 0.00 178.00 179.41 2fv9 h VAL 373 N 0.26 1.24 0.00 3.15 2.07 -1.97 -3.05 116.25 117.95 2fv9 h VAL 373 Ca 0.23 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2fv9 h VAL 373 Cb 0.28 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2fv9 h VAL 373 CO -0.28 0.30 -0.29 1.23 0.02 0.00 0.00 177.57 178.56 2fv9 h GLY 374 N 0.78 0.00 -1.99 2.17 0.00 -1.74 -3.48 103.07 98.81 2fv9 h GLY 374 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 47.14 2fv9 h GLY 374 CO -0.00 0.00 -0.42 0.28 0.00 0.00 0.00 176.54 176.39 2fv9 n LYS 375 N -2.30 -1.38 -3.89 4.80 4.76 0.45 -4.97 118.16 115.64 2fv9 n LYS 375 Ca 0.04 0.97 -0.08 0.00 -2.87 0.00 0.00 58.31 56.38 2fv9 n LYS 375 Cb 0.45 -5.40 -0.03 0.00 -1.84 0.00 0.00 35.03 28.21 2fv9 n LYS 375 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 2fv9 s LYS 376 N -4.43 1.71 0.13 1.97 -2.85 -1.21 -4.98 119.74 110.07 2fv9 s LYS 376 Ca 0.00 -1.05 -0.28 0.00 -1.00 0.00 0.00 55.97 53.64 2fv9 s LYS 376 Cb 0.00 0.57 -0.07 0.00 -2.06 0.00 0.00 37.83 36.28 2fv9 s LYS 376 CO 0.00 -0.77 0.89 -0.80 0.10 0.00 0.00 175.35 174.77 2fv9 s ASN 377 N -2.94 7.45 0.31 0.03 0.01 -1.26 -1.17 114.94 117.36 2fv9 s ASN 377 Ca 0.14 1.72 0.10 0.00 -0.71 0.00 0.00 52.86 54.11 2fv9 s ASN 377 Cb -0.04 -2.55 -0.06 0.00 0.41 0.00 0.00 41.25 39.01 2fv9 s ASN 377 CO 0.07 0.03 -0.14 0.27 -1.51 0.00 0.00 177.10 175.82 2fv9 s ILE 378 N -0.38 2.31 0.01 0.60 -4.36 0.03 -4.91 121.20 114.50 2fv9 s ILE 378 Ca 0.42 -2.29 0.06 0.00 -0.26 0.00 0.00 60.65 58.59 2fv9 s ILE 378 Cb -0.23 -2.48 -0.03 0.00 1.25 0.00 0.00 42.46 40.97 2fv9 s ILE 378 CO 0.28 -0.30 -0.18 -0.31 0.24 0.00 0.00 174.94 174.67 2fv9 s TYR 379 N -2.59 2.56 -0.40 1.37 1.51 -1.26 -0.80 117.35 117.74 2fv9 s TYR 379 Ca 0.31 -0.26 0.08 0.00 -1.01 0.00 0.00 57.07 56.19 2fv9 s TYR 379 Cb -0.01 -1.50 0.57 0.00 -0.11 0.00 0.00 41.96 40.91 2fv9 s TYR 379 CO 0.15 0.20 1.52 1.28 -1.11 0.00 0.00 175.55 177.60 2fv9 n LEU 380 N 1.83 4.99 -3.64 -1.29 4.77 -1.00 -4.58 117.00 118.08 2fv9 n LEU 380 Ca -0.16 -2.58 -0.41 0.00 -0.03 0.00 0.00 56.01 52.83 2fv9 n LEU 380 Cb 0.52 -0.68 0.01 0.00 -2.33 0.00 0.00 43.42 40.94 2fv9 n LEU 380 CO 0.26 0.67 1.65 -0.46 -1.33 0.00 0.00 177.39 178.18 2fv9 n ASN 381 N 0.04 7.38 -4.01 -1.43 6.94 -1.24 -0.62 115.26 122.32 2fv9 n ASN 381 Ca 0.29 -3.52 -0.09 0.00 -0.02 0.00 0.00 54.58 51.24 2fv9 n ASN 381 Cb 1.11 -1.23 -0.08 0.00 -2.36 0.00 0.00 39.78 37.22 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 -0.92 0.16 0.23 0.53 1.04 -1.26 -0.95 113.70 112.53 2fv9 s SER 382 Ca 0.42 -0.94 -0.22 0.00 0.48 0.00 0.00 55.95 55.69 2fv9 s SER 382 Cb 0.17 0.36 0.06 0.00 0.10 0.00 0.00 66.02 66.72 2fv9 s SER 382 CO -0.10 -0.80 0.91 -0.83 0.98 0.00 0.00 173.24 173.41 2fv9 s GLY 383 N -2.97 -0.00 0.06 7.32 0.00 -0.94 -2.19 107.32 108.61 2fv9 s GLY 383 Ca 0.17 -0.24 -0.10 0.00 0.00 0.00 0.00 44.72 44.55 2fv9 s GLY 383 CO -0.02 0.58 0.21 0.48 0.00 0.00 0.00 173.10 174.34 2fv9 s LEU 384 N -3.09 1.33 -0.01 0.66 0.05 0.15 -1.14 118.68 116.63 2fv9 s LEU 384 Ca 0.15 -0.49 0.01 0.00 0.05 0.00 0.00 54.13 53.85 2fv9 s LEU 384 Cb -0.03 1.05 0.01 0.00 -2.05 0.00 0.00 46.19 45.17 2fv9 s LEU 384 CO 0.06 -0.65 -0.01 -0.89 -0.55 0.00 0.00 176.35 174.31 2fv9 s THR 385 N -3.21 0.16 -0.05 5.48 2.01 0.26 -2.20 115.64 118.09 2fv9 s THR 385 Ca -0.00 -0.00 0.04 0.00 0.31 0.00 0.00 61.69 62.04 2fv9 s THR 385 Cb 0.02 -0.20 -0.02 0.00 0.01 0.00 0.00 72.50 72.31 2fv9 s THR 385 CO -0.07 0.09 -0.16 -0.55 -0.69 0.00 0.00 174.62 173.23 2fv9 s SER 386 N 0.46 3.84 -0.29 3.53 0.15 -0.10 -0.49 113.70 120.80 2fv9 s SER 386 Ca -0.04 -0.26 0.11 0.00 0.70 0.00 0.00 55.95 56.46 2fv9 s SER 386 Cb -0.07 -0.83 0.66 0.00 -1.71 0.00 0.00 66.02 64.07 2fv9 s SER 386 CO -0.01 0.32 1.67 0.35 1.20 0.00 0.00 173.24 176.78 2fv9 n THR 387 N 2.44 2.75 -4.79 6.45 -2.24 -0.93 -4.85 114.28 113.11 2fv9 n THR 387 Ca -0.17 -1.91 -0.26 0.00 -2.27 0.00 0.00 64.05 59.44 2fv9 n THR 387 Cb 0.52 -0.34 -0.16 0.00 -2.10 0.00 0.00 70.33 68.25 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 -3.03 1.85 -0.20 -0.78 2.20 -1.26 -0.91 119.74 117.61 2fv9 s LYS 388 Ca 0.51 -0.57 -0.10 0.00 -0.36 0.00 0.00 55.97 55.44 2fv9 s LYS 388 Cb 0.42 -1.56 0.07 0.00 -1.51 0.00 0.00 37.83 35.25 2fv9 s LYS 388 CO 0.10 0.18 0.47 1.21 -0.36 0.00 0.00 175.35 176.94 2fv9 s ASN 389 N 0.23 -0.58 -1.28 1.43 2.47 -0.59 -4.37 114.94 112.26 2fv9 s ASN 389 Ca -0.08 1.04 -0.01 0.00 0.42 0.00 0.00 52.86 54.22 2fv9 s ASN 389 Cb -0.13 0.99 0.01 0.00 -1.45 0.00 0.00 41.25 40.67 2fv9 s ASN 389 CO 0.03 -0.21 0.87 -1.22 -3.72 0.00 0.00 177.10 172.85 2fv9 n TYR 390 N 4.45 -2.11 -1.18 0.43 4.01 -1.26 -2.92 117.16 118.58 2fv9 n TYR 390 Ca -0.21 0.90 -0.06 0.00 -0.16 0.00 0.00 57.90 58.37 2fv9 n TYR 390 Cb 0.55 -4.70 -0.03 0.00 -0.31 0.00 0.00 39.34 34.86 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 -1.43 0.81 3.30 2.72 0.00 -1.26 -4.99 105.19 104.33 2fv9 n GLY 391 Ca -0.26 -0.32 -0.10 0.00 0.00 0.00 0.00 46.02 45.34 2fv9 n GLY 391 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fv9 s LYS 392 N -2.12 1.03 0.06 1.61 -2.85 -1.15 -5.12 119.74 111.19 2fv9 s LYS 392 Ca 0.00 -0.78 -0.31 0.00 -1.00 0.00 0.00 55.97 53.89 2fv9 s LYS 392 Cb 0.00 0.44 -0.06 0.00 -2.06 0.00 0.00 37.83 36.15 2fv9 s LYS 392 CO 0.00 -0.39 1.35 0.99 0.10 0.00 0.00 175.35 177.40 2fv9 s THR 393 N -3.82 3.62 0.66 3.79 2.01 -1.26 -1.54 115.64 119.10 2fv9 s THR 393 Ca 0.04 1.11 -0.13 0.00 0.31 0.00 0.00 61.69 63.02 2fv9 s THR 393 Cb 0.02 -3.71 -0.00 0.00 0.01 0.00 0.00 72.50 68.82 2fv9 s THR 393 CO -0.11 0.05 1.07 0.27 -0.69 0.00 0.00 174.62 175.21 2fv9 s ILE 394 N 1.58 3.78 0.67 1.82 -4.36 -0.09 -4.93 121.20 119.67 2fv9 s ILE 394 Ca 0.63 0.70 -0.17 0.00 -0.26 0.00 0.00 60.65 61.55 2fv9 s ILE 394 Cb -0.33 -3.30 0.00 0.00 1.25 0.00 0.00 42.46 40.08 2fv9 s ILE 394 CO 0.28 -0.64 1.22 -0.76 0.24 0.00 0.00 174.94 175.29 2fv9 s LEU 395 N -5.12 3.48 0.31 0.37 1.43 -1.26 -4.79 118.68 113.09 2fv9 s LEU 395 Ca 0.61 2.40 -0.01 0.00 -1.03 0.00 0.00 54.13 56.11 2fv9 s LEU 395 Cb -0.16 -4.60 0.49 0.00 0.03 0.00 0.00 46.19 41.95 2fv9 s LEU 395 CO 0.47 -1.97 1.94 0.71 0.23 0.00 0.00 176.35 177.73 2fv9 h THR 396 N 0.25 1.20 0.00 5.49 1.35 -1.99 -0.13 112.91 119.08 2fv9 h THR 396 Ca -0.49 -0.49 -0.02 0.00 -0.55 0.00 0.00 66.41 64.86 2fv9 h THR 396 Cb 1.30 0.27 -0.00 0.00 -1.73 0.00 0.00 68.15 67.99 2fv9 h THR 396 CO 0.52 0.22 -0.10 0.07 -0.25 0.00 0.00 175.52 175.98 2fv9 h LYS 397 N 0.95 0.00 0.14 4.72 2.10 -1.93 -1.51 116.57 121.05 2fv9 h LYS 397 Ca 0.24 0.00 -0.27 0.00 -2.00 0.00 0.00 60.65 58.63 2fv9 h LYS 397 Cb 0.01 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 31.37 2fv9 h LYS 397 CO -0.04 0.10 -1.12 0.93 -2.00 0.00 0.00 179.45 177.31 2fv9 h GLU 398 N 0.00 0.51 -0.86 0.07 5.08 -1.32 -3.20 114.58 114.86 2fv9 h GLU 398 Ca -0.00 -0.74 0.02 0.00 -1.00 0.00 0.00 59.36 57.63 2fv9 h GLU 398 Cb 0.22 0.26 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 2fv9 h GLU 398 CO 0.01 1.33 0.56 0.00 -1.00 0.00 0.00 179.01 179.92 2fv9 h ALA 399 N 0.21 1.10 -0.64 3.43 0.00 -0.38 -1.74 119.26 121.24 2fv9 h ALA 399 Ca -0.18 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.74 2fv9 h ALA 399 Cb 1.84 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 19.24 2fv9 h ALA 399 CO 0.21 0.46 0.33 -0.44 0.00 0.00 0.00 179.25 179.82 2fv9 h ASP 400 N 1.14 0.46 -0.76 0.00 5.19 -1.39 -2.35 116.42 118.70 2fv9 h ASP 400 Ca 0.32 0.04 -0.02 0.00 -0.62 0.00 0.00 57.03 56.75 2fv9 h ASP 400 Cb -0.10 -0.04 -0.04 0.00 0.18 0.00 0.00 39.33 39.34 2fv9 h ASP 400 CO -0.08 0.29 0.39 -0.07 -3.12 0.00 0.00 179.24 176.65 2fv9 h LEU 401 N 0.60 0.98 0.23 1.55 3.38 -1.33 -1.48 115.31 119.24 2fv9 h LEU 401 Ca 0.30 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2fv9 h LEU 401 Cb 0.24 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2fv9 h LEU 401 CO -0.21 0.82 -0.11 0.58 0.09 0.00 0.00 178.44 179.61 2fv9 h VAL 402 N 1.07 0.79 -0.83 1.22 2.07 -0.91 -0.68 116.25 118.97 2fv9 h VAL 402 Ca 0.27 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.70 2fv9 h VAL 402 Cb 0.08 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 2fv9 h VAL 402 CO -0.04 0.01 0.38 0.74 0.02 0.00 0.00 177.57 178.69 2fv9 h THR 403 N -0.33 1.26 -0.64 2.57 2.02 -1.41 0.23 112.91 116.61 2fv9 h THR 403 Ca -0.03 -0.75 -0.02 0.00 0.77 0.00 0.00 66.41 66.38 2fv9 h THR 403 Cb 0.25 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 66.85 2fv9 h THR 403 CO 0.05 0.32 0.32 0.74 0.37 0.00 0.00 175.52 177.32 2fv9 h THR 404 N 1.19 1.21 -0.16 3.16 2.02 -1.11 0.14 112.91 119.36 2fv9 h THR 404 Ca 0.28 -0.59 -0.03 0.00 0.77 0.00 0.00 66.41 66.85 2fv9 h THR 404 Cb 0.14 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 2fv9 h THR 404 CO -0.03 0.24 0.00 -0.74 0.37 0.00 0.00 175.52 175.36 2fv9 h HIS 405 N 0.88 0.31 -0.29 3.16 6.17 -0.42 0.58 115.15 125.54 2fv9 h HIS 405 Ca 0.22 -0.05 -0.03 0.00 0.71 0.00 0.00 60.37 61.22 2fv9 h HIS 405 Cb 0.09 -0.08 -0.01 0.00 2.52 0.00 0.00 27.41 29.93 2fv9 h HIS 405 CO -0.00 0.50 0.07 0.93 0.71 0.00 0.00 177.93 180.15 2fv9 h GLU 406 N 0.03 0.46 0.00 5.26 4.39 -0.39 -1.11 114.58 123.23 2fv9 h GLU 406 Ca 0.05 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 2fv9 h GLU 406 Cb 0.38 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2fv9 h GLU 406 CO 0.01 0.54 -0.06 -0.07 -1.16 0.00 0.00 179.01 178.26 2fv9 h LEU 407 N 0.30 0.00 -0.72 1.33 3.38 -0.69 -1.02 115.31 117.90 2fv9 h LEU 407 Ca 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2fv9 h LEU 407 Cb 0.28 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2fv9 h LEU 407 CO 0.00 0.06 0.28 1.23 0.09 0.00 0.00 178.44 180.10 2fv9 h GLY 408 N 0.36 1.15 0.92 0.83 0.00 0.39 0.01 103.07 106.73 2fv9 h GLY 408 Ca -0.00 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 46.68 2fv9 h GLY 408 CO 0.01 0.60 0.11 0.45 0.00 0.00 0.00 176.54 177.71 2fv9 h HIS 409 N 1.03 0.36 -0.87 5.60 3.86 -0.66 -0.73 115.15 123.73 2fv9 h HIS 409 Ca 0.24 -0.02 0.11 0.00 -1.16 0.00 0.00 60.37 59.54 2fv9 h HIS 409 Cb 0.22 -0.11 -0.06 0.00 1.06 0.00 0.00 27.41 28.52 2fv9 h HIS 409 CO 0.02 0.36 0.56 -0.91 0.86 0.00 0.00 177.93 178.82 2fv9 h ASN 410 N 0.26 0.73 0.00 2.45 -0.26 -0.84 0.30 115.58 118.21 2fv9 h ASN 410 Ca 0.08 0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.85 2fv9 h ASN 410 Cb 0.14 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.28 2fv9 h ASN 410 CO -0.01 0.41 0.00 0.49 -1.06 0.00 0.00 177.43 177.26 2fv9 n PHE 411 N -4.54 0.00 -0.04 1.19 3.01 -0.06 -1.22 117.46 115.80 2fv9 n PHE 411 Ca 0.15 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.61 2fv9 n PHE 411 Cb 0.36 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.83 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 0.65 0.42 3.75 1.37 0.00 0.10 -4.14 105.19 107.35 2fv9 n GLY 412 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.10 3.35 0.50 4.61 0.00 -0.34 -4.26 121.76 123.52 2fv9 s ALA 413 Ca 0.00 0.59 0.08 0.00 0.00 0.00 0.00 51.96 52.64 2fv9 s ALA 413 Cb 0.00 -3.19 0.04 0.00 0.00 0.00 0.00 23.12 19.98 2fv9 s ALA 413 CO 0.00 0.22 0.63 -1.21 0.00 0.00 0.00 175.76 175.40 2fv9 s GLU 414 N -1.19 2.49 0.59 0.00 2.02 -1.26 -4.04 118.70 117.31 2fv9 s GLU 414 Ca 0.41 -1.55 -0.18 0.00 0.02 0.00 0.00 54.97 53.66 2fv9 s GLU 414 Cb -0.26 -2.59 -0.04 0.00 0.10 0.00 0.00 34.13 31.35 2fv9 s GLU 414 CO 0.31 -0.57 1.16 -1.01 0.02 0.00 0.00 175.26 175.18 2fv9 s HIS 415 N -2.56 2.52 0.13 1.61 3.76 -1.26 -4.86 115.29 114.63 2fv9 s HIS 415 Ca 0.55 1.54 -0.30 0.00 -0.15 0.00 0.00 55.06 56.69 2fv9 s HIS 415 Cb -0.06 -3.36 -0.07 0.00 1.11 0.00 0.00 32.58 30.20 2fv9 s HIS 415 CO 0.34 -1.89 1.13 -0.51 -0.85 0.00 0.00 174.74 172.96 2fv9 s ASP 416 N -1.82 7.19 0.07 1.40 1.01 -0.72 -4.96 116.67 118.84 2fv9 s ASP 416 Ca 0.74 2.05 -0.18 0.00 0.71 0.00 0.00 52.55 55.87 2fv9 s ASP 416 Cb -0.26 -2.59 -0.07 0.00 1.01 0.00 0.00 42.92 41.01 2fv9 s ASP 416 CO 0.32 -0.32 0.54 -2.16 0.21 0.00 0.00 175.17 173.76 2fv9 s PRO 417 N 0.22 4.12 0.56 8.23 0.04 -1.26 -4.51 135.00 142.40 2fv9 s PRO 417 Ca 0.53 0.65 0.24 0.00 0.04 0.00 0.00 61.00 62.46 2fv9 s PRO 417 Cb -0.29 -3.20 1.57 0.00 0.04 0.00 0.00 34.50 32.62 2fv9 s PRO 417 CO 0.33 0.63 2.18 -0.44 0.04 0.00 0.00 177.00 179.74 2fv9 h ASP 418 N 4.46 0.00 0.00 6.66 3.32 -1.95 -2.66 116.42 126.25 2fv9 h ASP 418 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 2fv9 h ASP 418 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2fv9 h ASP 418 CO 0.63 0.00 0.11 1.23 -1.72 0.00 0.00 179.24 179.49 2fv9 h GLY 419 N 0.00 0.00 -7.68 2.75 0.00 -1.96 -3.36 103.07 92.82 2fv9 h GLY 419 Ca 0.02 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.68 2fv9 h GLY 419 CO -0.00 0.00 -0.68 1.08 0.00 0.00 0.00 176.54 176.94 2fv9 s LEU 420 N -5.79 4.45 0.31 3.11 1.43 -1.00 -4.98 118.68 116.20 2fv9 s LEU 420 Ca -0.04 -1.75 0.02 0.00 -1.03 0.00 0.00 54.13 51.33 2fv9 s LEU 420 Cb 0.11 -1.70 0.58 0.00 0.03 0.00 0.00 46.19 45.21 2fv9 s LEU 420 CO 0.34 -0.36 1.90 0.00 0.23 0.00 0.00 176.35 178.45 2fv9 h ALA 421 N 7.87 1.56 -0.83 4.21 0.00 -1.84 -1.48 119.26 128.75 2fv9 h ALA 421 Ca -0.14 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 54.87 2fv9 h ALA 421 Cb 1.04 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 2fv9 h ALA 421 CO 0.56 0.27 0.54 1.49 0.00 0.00 0.00 179.25 182.12 2fv9 h GLU 422 N 0.97 0.73 -0.02 0.00 4.81 -1.94 -1.84 114.58 117.30 2fv9 h GLU 422 Ca 0.41 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.60 2fv9 h GLU 422 Cb 0.31 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.52 2fv9 h GLU 422 CO -0.17 0.49 -0.22 0.00 -0.73 0.00 0.00 179.01 178.37 2fv9 n ALA 424 N 0.05 0.43 -0.93 0.00 0.00 -0.75 -4.49 120.51 114.83 2fv9 n ALA 424 Ca 0.13 -2.35 -0.31 0.00 0.00 0.00 0.00 53.44 50.91 2fv9 n ALA 424 Cb 0.43 -1.08 0.14 0.00 0.00 0.00 0.00 19.45 18.93 2fv9 n ALA 424 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2fv9 s PRO 425 N -0.36 1.50 0.84 0.00 0.02 -0.87 -4.68 135.00 131.45 2fv9 s PRO 425 Ca 0.33 1.38 -0.12 0.00 0.02 0.00 0.00 61.00 62.61 2fv9 s PRO 425 Cb 0.23 -1.80 0.09 0.00 0.02 0.00 0.00 34.50 33.04 2fv9 s PRO 425 CO -0.16 -2.24 1.12 -0.80 -0.33 0.00 0.00 177.00 174.59 2fv9 s ASN 426 N -2.97 4.17 0.56 2.53 0.01 -1.26 -3.95 114.94 114.02 2fv9 s ASN 426 Ca 0.64 1.10 0.23 0.00 -0.71 0.00 0.00 52.86 54.13 2fv9 s ASN 426 Cb -0.20 -1.75 1.57 0.00 0.41 0.00 0.00 41.25 41.28 2fv9 s ASN 426 CO 0.57 -2.15 2.21 -0.33 -1.51 0.00 0.00 177.10 175.89 2fv9 h GLU 427 N -1.22 0.00 -0.01 -0.60 4.39 -1.93 0.31 114.58 115.52 2fv9 h GLU 427 Ca -0.48 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.22 2fv9 h GLU 427 Cb 1.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 2fv9 h GLU 427 CO 0.61 0.00 -0.07 -0.40 -1.16 0.00 0.00 179.01 178.00 2fv9 n ASP 428 N -4.17 0.74 -0.78 1.42 5.75 -1.26 -3.32 116.55 114.93 2fv9 n ASP 428 Ca -0.03 -0.98 0.07 0.00 -0.01 0.00 0.00 54.79 53.84 2fv9 n ASP 428 Cb 0.09 -0.01 0.20 0.00 -1.03 0.00 0.00 41.12 40.36 2fv9 n ASP 428 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2fv9 n GLN 429 N -0.59 2.94 0.00 0.11 1.13 -0.03 -4.91 117.38 116.03 2fv9 n GLN 429 Ca 0.18 -2.32 0.00 0.00 -1.94 0.00 0.00 57.00 52.92 2fv9 n GLN 429 Cb 0.27 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.16 2fv9 n GLN 429 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2fv9 n GLY 430 N 0.34 0.81 6.57 1.08 0.00 -1.19 -4.83 105.19 107.98 2fv9 n GLY 430 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.89 -2.02 3.90 -0.02 0.00 -0.45 -0.25 105.19 105.46 2fv9 n GLY 431 Ca 0.00 -1.46 -0.28 0.00 0.00 0.00 0.00 46.02 44.28 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 0.00 3.30 0.68 1.61 -0.14 -1.25 -3.92 119.74 120.02 2fv9 s LYS 432 Ca 0.00 0.33 -0.03 0.00 -1.36 0.00 0.00 55.97 54.91 2fv9 s LYS 432 Cb 0.00 -2.22 0.08 0.00 -1.68 0.00 0.00 37.83 34.01 2fv9 s LYS 432 CO 0.00 -0.54 0.95 0.71 -0.76 0.00 0.00 175.35 175.71 2fv9 s TYR 433 N -3.01 2.41 0.37 3.18 2.02 -1.26 -1.85 117.35 119.22 2fv9 s TYR 433 Ca 0.53 0.07 0.06 0.00 -0.37 0.00 0.00 57.07 57.36 2fv9 s TYR 433 Cb -0.11 -3.06 0.76 0.00 -0.40 0.00 0.00 41.96 39.15 2fv9 s TYR 433 CO 0.48 -1.41 1.96 -0.24 -1.57 0.00 0.00 175.55 174.78 2fv9 h VAL 434 N -0.43 1.02 -0.07 0.71 3.04 -1.11 -2.46 116.25 116.94 2fv9 h VAL 434 Ca -0.41 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 65.03 2fv9 h VAL 434 Cb 1.29 0.22 0.00 0.00 -2.01 0.00 0.00 31.29 30.79 2fv9 h VAL 434 CO 0.50 0.13 0.00 0.23 -1.01 0.00 0.00 177.57 177.43 2fv9 n MET 435 N -4.48 1.21 -1.97 4.17 2.81 -1.26 -4.72 117.12 112.87 2fv9 n MET 435 Ca 0.10 -0.32 -0.39 0.00 -1.81 0.00 0.00 57.70 55.28 2fv9 n MET 435 Cb 0.23 -1.18 0.01 0.00 -0.71 0.00 0.00 33.22 31.57 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 -1.90 2.66 0.37 2.03 5.04 -0.93 -1.76 117.35 122.86 2fv9 s TYR 436 Ca 0.16 1.38 0.20 0.00 -2.44 0.00 0.00 57.07 56.37 2fv9 s TYR 436 Cb 0.08 -3.72 1.06 0.00 0.35 0.00 0.00 41.96 39.73 2fv9 s TYR 436 CO 0.12 -2.35 1.94 -1.00 -1.34 0.00 0.00 175.55 172.92 2fv9 h PRO 437 N 2.36 0.00 -5.27 4.97 0.13 -1.89 -3.42 132.00 128.87 2fv9 h PRO 437 Ca -0.50 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.01 2fv9 h PRO 437 Cb 1.26 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.26 2fv9 h PRO 437 CO 0.61 0.23 -0.24 0.42 -0.23 0.00 0.00 178.00 178.79 2fv9 s ILE 438 N -4.18 5.20 0.20 -3.56 -1.09 -1.26 -5.02 121.20 111.50 2fv9 s ILE 438 Ca -0.03 0.60 -0.28 0.00 -2.23 0.00 0.00 60.65 58.71 2fv9 s ILE 438 Cb 0.14 -3.69 -0.17 0.00 -1.58 0.00 0.00 42.46 37.15 2fv9 s ILE 438 CO 0.66 0.22 0.58 0.00 -1.23 0.00 0.00 174.94 175.16 2fv9 n ALA 439 N 4.84 -2.71 -3.73 9.38 0.00 -1.26 -4.97 120.51 122.05 2fv9 n ALA 439 Ca -0.09 0.44 -0.30 0.00 0.00 0.00 0.00 53.44 53.49 2fv9 n ALA 439 Cb 0.51 -1.65 -0.17 0.00 0.00 0.00 0.00 19.45 18.15 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 -0.97 1.75 0.48 0.00 0.11 -1.26 -5.02 120.40 115.49 2fv9 s VAL 440 Ca 0.65 -0.78 0.26 0.00 -2.93 0.00 0.00 61.98 59.17 2fv9 s VAL 440 Cb -0.93 -1.58 0.45 0.00 -1.53 0.00 0.00 36.38 32.80 2fv9 s VAL 440 CO 0.56 0.49 1.83 0.77 -3.33 0.00 0.00 175.10 175.43 2fv9 h SER 441 N 7.49 0.20 0.00 3.54 4.64 -1.97 -3.45 113.55 124.00 2fv9 h SER 441 Ca -0.33 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2fv9 h SER 441 Cb 1.17 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2fv9 h SER 441 CO 0.53 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 177.15 2fv9 n GLY 442 N -1.62 0.92 0.42 -0.77 0.00 -1.26 -4.51 105.19 98.37 2fv9 n GLY 442 Ca 0.22 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.27 2fv9 n GLY 442 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2fv9 n ASP 443 N 0.17 1.65 -4.75 1.61 5.75 -1.26 -4.89 116.55 114.82 2fv9 n ASP 443 Ca 0.00 -1.29 -0.29 0.00 -0.01 0.00 0.00 54.79 53.20 2fv9 n ASP 443 Cb 0.00 0.29 -0.07 0.00 -1.03 0.00 0.00 41.12 40.31 2fv9 n ASP 443 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 2fv9 s HIS 444 N -2.43 3.09 0.16 2.11 3.76 -1.26 -5.05 115.29 115.67 2fv9 s HIS 444 Ca 0.22 0.01 -0.17 0.00 -0.15 0.00 0.00 55.06 54.97 2fv9 s HIS 444 Cb 0.19 -1.55 0.07 0.00 1.11 0.00 0.00 32.58 32.40 2fv9 s HIS 444 CO 0.52 0.51 1.68 1.49 -0.85 0.00 0.00 174.74 178.09 2fv9 h GLU 445 N 3.05 0.02 0.00 1.40 4.81 -1.87 -2.73 114.58 119.26 2fv9 h GLU 445 Ca -0.47 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2fv9 h GLU 445 Cb 1.18 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 2fv9 h GLU 445 CO 0.63 0.01 0.00 -0.91 -0.73 0.00 0.00 179.01 178.01 2fv9 h ASN 446 N 0.02 0.00 -0.98 1.04 2.35 -0.84 -3.35 115.58 113.82 2fv9 h ASN 446 Ca 0.17 0.00 0.30 0.00 -0.55 0.00 0.00 56.30 56.22 2fv9 h ASN 446 Cb 0.26 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 38.48 2fv9 h ASN 446 CO -0.35 0.00 0.51 0.78 -1.65 0.00 0.00 177.43 176.72 2fv9 h ASN 447 N 0.00 0.44 -0.94 5.81 -0.26 -1.03 -0.81 115.58 118.79 2fv9 h ASN 447 Ca 0.00 0.19 -0.49 0.00 -0.56 0.00 0.00 56.30 55.44 2fv9 h ASN 447 Cb 0.57 0.15 -0.29 0.00 -1.06 0.00 0.00 38.32 37.69 2fv9 h ASN 447 CO 0.00 -0.12 0.59 0.29 -1.06 0.00 0.00 177.43 177.13 2fv9 n LYS 448 N -5.07 2.22 -4.18 0.81 5.02 -1.26 -3.12 118.16 112.59 2fv9 n LYS 448 Ca 0.29 -3.04 -0.11 0.00 -2.02 0.00 0.00 58.31 53.44 2fv9 n LYS 448 Cb 0.91 -2.15 -0.10 0.00 -0.02 0.00 0.00 35.03 33.67 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 -3.31 0.87 -0.03 1.97 -1.94 -0.31 -4.96 119.30 111.60 2fv9 s MET 449 Ca 0.56 -1.36 -0.16 0.00 -1.71 0.00 0.00 55.69 53.02 2fv9 s MET 449 Cb 0.47 -0.24 -0.05 0.00 2.01 0.00 0.00 34.83 37.02 2fv9 s MET 449 CO 0.10 -0.02 0.43 -0.06 -0.01 0.00 0.00 175.02 175.46 2fv9 s PHE 450 N -3.60 3.68 1.08 -0.03 0.08 -1.26 -1.23 117.98 116.69 2fv9 s PHE 450 Ca 0.13 0.97 -0.16 0.00 0.12 0.00 0.00 56.93 57.99 2fv9 s PHE 450 Cb 0.05 -2.36 0.23 0.00 -0.57 0.00 0.00 43.02 40.37 2fv9 s PHE 450 CO -0.04 0.52 1.15 -1.54 -0.10 0.00 0.00 175.22 175.22 2fv9 s SER 451 N -0.66 2.02 0.28 1.36 1.04 -1.26 -4.82 113.70 111.67 2fv9 s SER 451 Ca 0.24 0.70 0.06 0.00 0.48 0.00 0.00 55.95 57.44 2fv9 s SER 451 Cb -0.16 -1.04 0.41 0.00 0.10 0.00 0.00 66.02 65.33 2fv9 s SER 451 CO 0.13 -3.45 1.66 1.56 0.98 0.00 0.00 173.24 174.12 2fv9 h GLN 452 N -2.12 0.22 -0.29 4.02 1.08 -1.93 -1.51 115.11 114.59 2fv9 h GLN 452 Ca -0.47 -0.12 -0.01 0.00 -1.45 0.00 0.00 58.65 56.60 2fv9 h GLN 452 Cb 1.30 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.72 2fv9 h GLN 452 CO 0.43 0.65 0.13 0.00 -0.95 0.00 0.00 178.83 179.10 2fv9 h SER 454 N 0.33 1.08 -0.00 0.00 0.02 -1.85 -2.70 113.55 110.42 2fv9 h SER 454 Ca 0.10 -0.26 0.01 0.00 -0.84 0.00 0.00 61.79 60.80 2fv9 h SER 454 Cb 0.13 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 2fv9 h SER 454 CO -0.01 1.06 -0.06 0.11 -1.14 0.00 0.00 176.83 176.79 2fv9 h LYS 455 N 1.05 -0.10 -0.56 3.45 1.57 -1.00 0.00 116.57 120.97 2fv9 h LYS 455 Ca 0.21 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.07 2fv9 h LYS 455 Cb 0.44 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.71 2fv9 h LYS 455 CO 0.01 -0.07 0.24 0.37 -0.57 0.00 0.00 179.45 179.44 2fv9 h GLN 456 N -0.11 0.44 0.38 3.15 -0.00 -1.16 0.32 115.11 118.13 2fv9 h GLN 456 Ca 0.03 -0.03 -0.02 0.00 -0.00 0.00 0.00 58.65 58.63 2fv9 h GLN 456 Cb 0.14 -0.10 0.00 0.00 0.00 0.00 0.00 27.48 27.52 2fv9 h GLN 456 CO -0.07 0.29 -0.18 0.77 0.00 0.00 0.00 178.83 179.65 2fv9 h SER 457 N 0.46 -0.43 -0.42 -0.69 0.02 -1.15 -1.98 113.55 109.36 2fv9 h SER 457 Ca 0.27 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2fv9 h SER 457 Cb 0.26 0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 2fv9 h SER 457 CO -0.24 -0.16 0.26 0.40 -1.14 0.00 0.00 176.83 175.95 2fv9 h ILE 458 N -0.69 1.13 0.09 3.27 2.04 -0.79 -0.69 117.51 121.87 2fv9 h ILE 458 Ca -0.05 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 2fv9 h ILE 458 Cb 0.49 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 2fv9 h ILE 458 CO 0.08 0.14 -0.04 0.22 0.00 0.00 0.00 178.15 178.55 2fv9 h TYR 459 N 0.61 -0.11 -0.22 1.37 3.20 -0.20 0.60 116.97 122.22 2fv9 h TYR 459 Ca 0.16 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.04 2fv9 h TYR 459 Cb -0.01 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 2fv9 h TYR 459 CO 0.00 -0.07 0.10 0.87 -1.64 0.00 0.00 178.16 177.42 2fv9 h LYS 460 N -0.12 0.21 0.01 1.82 1.57 -0.63 -2.63 116.57 116.81 2fv9 h LYS 460 Ca -0.01 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2fv9 h LYS 460 Cb 0.09 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2fv9 h LYS 460 CO 0.02 0.14 -0.01 1.15 -0.57 0.00 0.00 179.45 180.18 2fv9 h THR 461 N 0.22 1.08 -0.93 -0.16 2.02 -0.93 -3.09 112.91 111.13 2fv9 h THR 461 Ca 0.09 -0.29 0.15 0.00 0.77 0.00 0.00 66.41 67.13 2fv9 h THR 461 Cb 0.03 1.28 -0.08 0.00 -1.74 0.00 0.00 68.15 67.64 2fv9 h THR 461 CO -0.07 0.07 0.59 0.40 0.37 0.00 0.00 175.52 176.89 2fv9 h ILE 462 N -0.14 0.81 0.70 3.11 2.04 0.32 -1.98 117.51 122.36 2fv9 h ILE 462 Ca -0.00 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 2fv9 h ILE 462 Cb 0.14 0.03 0.01 0.00 -0.74 0.00 0.00 36.82 36.26 2fv9 h ILE 462 CO 0.00 0.13 -0.33 -0.33 0.00 0.00 0.00 178.15 177.62 2fv9 h GLU 463 N 0.71 -0.90 0.00 2.37 5.08 -1.39 -0.49 114.58 119.96 2fv9 h GLU 463 Ca 0.48 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.90 2fv9 h GLU 463 Cb 0.77 0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.22 2fv9 h GLU 463 CO -0.24 -0.57 0.00 -1.13 -1.00 0.00 0.00 179.01 176.07 2fv9 n SER 464 N -5.42 0.00 -0.05 1.42 3.41 -1.10 -3.35 113.62 108.53 2fv9 n SER 464 Ca -0.12 0.17 -0.06 0.00 -0.26 0.00 0.00 58.87 58.60 2fv9 n SER 464 Cb 0.38 -0.31 -0.07 0.00 -0.26 0.00 0.00 64.21 63.95 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 -1.31 1.90 -0.13 4.33 4.76 -0.76 -4.60 118.16 122.34 2fv9 n LYS 465 Ca 0.05 0.01 -0.06 0.00 -2.87 0.00 0.00 58.31 55.44 2fv9 n LYS 465 Cb 0.09 -1.24 -0.00 0.00 -1.84 0.00 0.00 35.03 32.04 2fv9 n LYS 465 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2fv9 h ALA 466 N 0.34 -0.07 -0.14 7.82 0.00 -1.09 0.42 119.26 126.55 2fv9 h ALA 466 Ca -0.26 0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.79 2fv9 h ALA 466 Cb 1.53 0.65 -0.01 0.00 0.00 0.00 0.00 17.79 19.97 2fv9 h ALA 466 CO -0.00 -0.67 0.09 1.96 0.00 0.00 0.00 179.25 180.63 2fv9 h GLN 467 N -0.21 0.15 0.29 0.00 1.08 -1.84 0.38 115.11 114.96 2fv9 h GLN 467 Ca 0.19 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.37 2fv9 h GLN 467 Cb 0.52 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 2fv9 h GLN 467 CO -0.55 0.10 -0.14 1.49 -0.95 0.00 0.00 178.83 178.78 2fv9 h GLU 468 N 0.15 -0.37 0.00 1.46 4.81 -1.18 -3.42 114.58 116.02 2fv9 h GLU 468 Ca 0.05 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2fv9 h GLU 468 Cb 0.03 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2fv9 h GLU 468 CO -0.01 -0.03 0.00 0.00 -0.73 0.00 0.00 179.01 178.24 2fv9 s PHE 470 N -0.06 2.90 0.27 0.00 0.40 0.12 -4.76 117.98 116.85 2fv9 s PHE 470 Ca 0.00 1.56 0.00 0.00 -0.60 0.00 0.00 56.93 57.90 2fv9 s PHE 470 Cb 0.00 -3.24 -0.00 0.00 0.51 0.00 0.00 43.02 40.28 2fv9 s PHE 470 CO 0.00 -1.24 0.01 1.04 0.70 0.00 0.00 175.22 175.74 2fv9 n GLN 471 N -0.77 1.23 -3.11 0.44 6.02 0.30 -4.49 117.38 116.99 2fv9 n GLN 471 Ca 0.09 -1.99 -0.39 0.00 -0.01 0.00 0.00 57.00 54.69 2fv9 n GLN 471 Cb 0.50 0.63 -0.06 0.00 1.02 0.00 0.00 30.24 32.33 2fv9 n GLN 471 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2fv9 s GLU 472 N -2.97 4.39 0.25 -1.09 2.12 0.29 -0.64 118.70 121.04 2fv9 s GLU 472 Ca 0.02 0.93 -0.31 0.00 0.36 0.00 0.00 54.97 55.97 2fv9 s GLU 472 Cb 0.00 -3.30 -0.11 0.00 0.26 0.00 0.00 34.13 30.99 2fv9 s GLU 472 CO 0.01 0.48 1.57 0.50 -0.54 0.00 0.00 175.26 177.29 2fv9 s ARG 473 N -0.68 4.17 -0.00 4.30 3.52 -1.26 -4.88 118.95 124.12 2fv9 s ARG 473 Ca 0.33 2.48 -0.30 0.00 -0.13 0.00 0.00 55.73 58.11 2fv9 s ARG 473 Cb -0.20 -3.08 -0.03 0.00 -1.56 0.00 0.00 34.95 30.08 2fv9 s ARG 473 CO 0.21 -0.60 0.99 -1.12 -0.81 0.00 0.00 175.30 173.98 2fv9 s SER 474 N 0.69 7.34 0.00 -2.12 0.01 -1.26 -5.13 113.70 113.23 2fv9 s SER 474 Ca 0.65 1.67 0.00 0.00 1.31 0.00 0.00 55.95 59.58 2fv9 s SER 474 Cb -0.46 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.20 2fv9 s SER 474 CO 0.41 -0.29 0.00 0.59 0.41 0.00 0.00 173.24 174.37