#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fv5 n ASP 217 N 0.00 -6.06 -4.76 0.00 8.00 -1.26 -4.94 116.55 107.53 2fv5 n ASP 217 Ca 0.00 0.78 -0.41 0.00 0.71 0.00 0.00 54.79 55.87 2fv5 n ASP 217 Cb 0.00 -3.95 -0.02 0.00 -0.02 0.00 0.00 41.12 37.13 2fv5 n ASP 217 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2fv5 s PRO 218 N -1.42 4.26 0.02 -0.24 0.04 -1.26 -4.98 135.00 131.41 2fv5 s PRO 218 Ca 0.05 2.34 -0.30 0.00 0.04 0.00 0.00 61.00 63.13 2fv5 s PRO 218 Cb -0.02 -3.07 -0.07 0.00 0.04 0.00 0.00 34.50 31.38 2fv5 s PRO 218 CO 0.53 -0.39 1.61 0.34 0.04 0.00 0.00 177.00 179.13 2fv5 s ASP 219 N 0.06 6.67 0.00 6.66 -1.08 -1.26 -4.88 116.67 122.84 2fv5 s ASP 219 Ca 0.56 2.34 0.30 0.00 -0.52 0.00 0.00 52.55 55.22 2fv5 s ASP 219 Cb -0.42 -2.55 1.44 0.00 -1.46 0.00 0.00 42.92 39.93 2fv5 s ASP 219 CO 0.49 -0.87 2.00 -0.81 0.52 0.00 0.00 175.17 176.51 2fv5 n PRO 220 N 6.05 0.47 0.01 4.34 -0.04 -1.26 -2.52 135.00 142.04 2fv5 n PRO 220 Ca 0.16 -0.05 0.11 0.00 -0.04 0.00 0.00 63.50 63.68 2fv5 n PRO 220 Cb 0.42 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.42 2fv5 n PRO 220 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2fv5 n MET 221 N -1.22 0.11 -3.11 0.54 2.81 -1.26 -4.32 117.12 110.66 2fv5 n MET 221 Ca 0.14 -0.01 -0.19 0.00 -1.81 0.00 0.00 57.70 55.83 2fv5 n MET 221 Cb 0.25 -1.53 -0.03 0.00 -0.71 0.00 0.00 33.22 31.20 2fv5 n MET 221 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2fv5 n LYS 222 N -1.66 0.84 0.00 0.03 5.02 -1.05 -1.17 118.16 120.17 2fv5 n LYS 222 Ca 0.04 -3.03 0.00 0.00 -2.02 0.00 0.00 58.31 53.29 2fv5 n LYS 222 Cb 0.37 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 2fv5 n LYS 222 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2fv5 n ASN 223 N 0.93 1.18 -3.95 4.39 2.04 -0.59 -4.57 115.26 114.68 2fv5 n ASN 223 Ca 0.20 -1.58 -0.22 0.00 -0.44 0.00 0.00 54.58 52.54 2fv5 n ASN 223 Cb 0.60 0.00 -0.16 0.00 -2.53 0.00 0.00 39.78 37.69 2fv5 n ASN 223 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 2fv5 s THR 224 N -0.58 0.80 -0.50 5.53 2.01 0.49 -2.18 115.64 121.21 2fv5 s THR 224 Ca 0.00 -0.27 -0.20 0.00 0.31 0.00 0.00 61.69 61.52 2fv5 s THR 224 Cb 0.00 -0.77 0.05 0.00 0.01 0.00 0.00 72.50 71.78 2fv5 s THR 224 CO 0.00 0.28 0.69 0.00 -0.69 0.00 0.00 174.62 174.91 2fv5 s LYS 226 N 2.94 4.67 0.12 0.00 -0.14 -1.26 -2.63 119.74 123.44 2fv5 s LYS 226 Ca 0.20 1.70 0.07 0.00 -1.36 0.00 0.00 55.97 56.58 2fv5 s LYS 226 Cb -0.17 -3.24 -0.04 0.00 -1.68 0.00 0.00 37.83 32.70 2fv5 s LYS 226 CO 0.15 0.23 -0.09 -0.51 -0.76 0.00 0.00 175.35 174.37 2fv5 s LEU 227 N -0.99 3.05 -0.32 3.17 1.43 0.44 -2.85 118.68 122.60 2fv5 s LEU 227 Ca 0.45 -0.42 -0.08 0.00 -1.03 0.00 0.00 54.13 53.06 2fv5 s LEU 227 Cb -0.30 -1.81 0.02 0.00 0.03 0.00 0.00 46.19 44.13 2fv5 s LEU 227 CO 0.37 0.16 0.11 -0.22 0.23 0.00 0.00 176.35 177.00 2fv5 s LEU 228 N -2.37 4.11 -0.21 1.79 2.96 0.01 -0.64 118.68 124.34 2fv5 s LEU 228 Ca 0.22 -0.84 -0.09 0.00 -0.22 0.00 0.00 54.13 53.21 2fv5 s LEU 228 Cb -0.11 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 2fv5 s LEU 228 CO 0.14 -0.25 0.10 -0.69 -1.32 0.00 0.00 176.35 174.33 2fv5 s VAL 229 N 1.49 4.98 -0.11 1.68 1.01 0.06 -0.87 120.40 128.64 2fv5 s VAL 229 Ca 0.02 0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.07 2fv5 s VAL 229 Cb -0.18 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 32.92 2fv5 s VAL 229 CO 0.03 0.42 -0.22 -0.69 0.00 0.00 0.00 175.10 174.64 2fv5 s VAL 230 N 0.67 2.17 -0.30 2.92 1.01 -0.27 -0.22 120.40 126.38 2fv5 s VAL 230 Ca 0.05 -0.97 -0.06 0.00 0.00 0.00 0.00 61.98 61.00 2fv5 s VAL 230 Cb -0.13 -1.85 0.02 0.00 0.00 0.00 0.00 36.38 34.43 2fv5 s VAL 230 CO 0.01 0.55 0.06 0.00 0.00 0.00 0.00 175.10 175.73 2fv5 s ALA 231 N 0.44 2.99 1.06 5.51 0.00 -0.14 0.06 121.76 131.68 2fv5 s ALA 231 Ca -0.16 -1.56 -0.17 0.00 0.00 0.00 0.00 51.96 50.07 2fv5 s ALA 231 Cb -0.17 -2.11 0.24 0.00 0.00 0.00 0.00 23.12 21.08 2fv5 s ALA 231 CO 0.07 -1.06 1.23 0.16 0.00 0.00 0.00 175.76 176.15 2fv5 s ASP 232 N 1.43 2.18 0.52 0.00 1.47 -1.03 -1.29 116.67 119.95 2fv5 s ASP 232 Ca 0.00 0.44 0.22 0.00 1.18 0.00 0.00 52.55 54.40 2fv5 s ASP 232 Cb -0.18 -0.59 1.40 0.00 -0.34 0.00 0.00 42.92 43.21 2fv5 s ASP 232 CO 0.01 -3.33 2.12 1.12 0.68 0.00 0.00 175.17 175.78 2fv5 h HIS 233 N -2.04 0.00 -0.21 2.11 2.07 -1.74 -1.62 115.15 113.72 2fv5 h HIS 233 Ca -0.45 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 56.97 2fv5 h HIS 233 Cb 1.26 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.24 2fv5 h HIS 233 CO -1.54 0.08 -0.25 0.00 -3.07 0.00 0.00 177.93 173.15 2fv5 h ARG 234 N 0.00 0.54 -0.58 5.12 3.08 -1.90 -1.84 114.38 118.80 2fv5 h ARG 234 Ca -0.00 -0.30 -0.05 0.00 0.07 0.00 0.00 59.98 59.69 2fv5 h ARG 234 Cb 0.16 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2fv5 h ARG 234 CO 0.01 0.90 0.15 0.35 -1.07 0.00 0.00 179.97 180.31 2fv5 h PHE 235 N 0.22 0.97 -0.52 3.04 3.57 -1.70 -1.12 116.94 121.40 2fv5 h PHE 235 Ca 0.03 -0.11 0.02 0.00 3.53 0.00 0.00 57.97 61.44 2fv5 h PHE 235 Cb 0.82 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 39.25 2fv5 h PHE 235 CO 0.08 0.83 0.32 -0.92 -2.23 0.00 0.00 178.31 176.39 2fv5 h TYR 236 N 0.84 0.60 -0.04 0.41 3.20 -1.25 0.16 116.97 120.89 2fv5 h TYR 236 Ca 0.18 0.02 -0.18 0.00 3.14 0.00 0.00 58.73 61.89 2fv5 h TYR 236 Cb 0.34 -0.20 0.01 0.00 1.54 0.00 0.00 36.73 38.42 2fv5 h TYR 236 CO 0.02 0.35 -0.67 -0.09 -1.64 0.00 0.00 178.16 176.13 2fv5 h ARG 237 N 0.64 0.53 0.00 1.82 2.43 -1.20 0.18 114.38 118.78 2fv5 h ARG 237 Ca 0.21 -0.51 -0.09 0.00 -0.81 0.00 0.00 59.98 58.77 2fv5 h ARG 237 Cb 0.00 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 2fv5 h ARG 237 CO -0.08 1.15 -1.73 0.66 -1.51 0.00 0.00 179.97 178.45 2fv5 n TYR 238 N -4.13 0.41 -0.09 2.20 4.01 -0.44 -3.43 117.16 115.70 2fv5 n TYR 238 Ca -0.10 0.13 -0.12 0.00 -0.16 0.00 0.00 57.90 57.65 2fv5 n TYR 238 Cb 0.70 -0.80 -0.09 0.00 -0.31 0.00 0.00 39.34 38.84 2fv5 n TYR 238 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 2fv5 n MET 239 N -2.55 0.61 0.00 -0.72 2.81 0.43 -4.55 117.12 113.15 2fv5 n MET 239 Ca -0.09 0.09 0.14 0.00 -1.81 0.00 0.00 57.70 56.03 2fv5 n MET 239 Cb 0.71 -1.36 0.61 0.00 -0.71 0.00 0.00 33.22 32.48 2fv5 n MET 239 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2fv5 n GLY 240 N 2.58 -0.52 2.41 3.03 0.00 -0.34 -4.74 105.19 107.62 2fv5 n GLY 240 Ca -0.30 -0.34 -0.18 0.00 0.00 0.00 0.00 46.02 45.19 2fv5 n GLY 240 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fv5 n ARG 241 N -0.46 -1.72 -1.67 1.61 5.12 -1.02 -0.48 116.66 118.03 2fv5 n ARG 241 Ca 0.18 0.94 -0.11 0.00 -1.93 0.00 0.00 57.85 56.93 2fv5 n ARG 241 Cb 0.28 -5.50 -0.03 0.00 -1.16 0.00 0.00 32.46 26.06 2fv5 n ARG 241 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2fv5 n GLY 242 N -0.78 0.70 3.12 -0.13 0.00 0.01 -4.98 105.19 103.13 2fv5 n GLY 242 Ca -0.21 -0.49 -0.24 0.00 0.00 0.00 0.00 46.02 45.08 2fv5 n GLY 242 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fv5 s GLU 243 N -3.57 1.44 0.08 1.61 2.02 0.37 -5.02 118.70 115.62 2fv5 s GLU 243 Ca 0.00 -0.55 -0.19 0.00 0.02 0.00 0.00 54.97 54.24 2fv5 s GLU 243 Cb 0.00 -1.32 -0.09 0.00 0.10 0.00 0.00 34.13 32.82 2fv5 s GLU 243 CO 0.00 0.28 1.53 0.93 0.02 0.00 0.00 175.26 178.02 2fv5 h GLU 244 N 6.01 0.38 -0.07 1.61 5.08 -1.95 -1.83 114.58 123.81 2fv5 h GLU 244 Ca -0.34 -0.11 0.03 0.00 -1.00 0.00 0.00 59.36 57.94 2fv5 h GLU 244 Cb 1.16 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.34 2fv5 h GLU 244 CO 0.48 0.55 -0.14 0.66 -1.00 0.00 0.00 179.01 179.56 2fv5 h SER 245 N 0.16 -0.42 -0.64 1.42 4.64 -1.97 0.24 113.55 116.98 2fv5 h SER 245 Ca 0.06 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2fv5 h SER 245 Cb 0.37 0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.62 2fv5 h SER 245 CO 0.01 -0.19 0.41 0.74 -0.87 0.00 0.00 176.83 176.93 2fv5 h THR 246 N -0.20 1.18 0.19 2.95 2.02 -1.81 0.13 112.91 117.36 2fv5 h THR 246 Ca 0.07 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 2fv5 h THR 246 Cb 0.30 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 2fv5 h THR 246 CO -0.19 0.17 -0.09 0.74 0.37 0.00 0.00 175.52 176.52 2fv5 h THR 247 N 0.87 0.84 -0.44 3.16 2.02 -0.71 -2.48 112.91 116.17 2fv5 h THR 247 Ca 0.23 -0.10 -0.13 0.00 0.77 0.00 0.00 66.41 67.18 2fv5 h THR 247 Cb -0.07 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 2fv5 h THR 247 CO -0.05 0.02 -0.25 0.71 0.37 0.00 0.00 175.52 176.33 2fv5 h THR 248 N -0.30 1.27 -0.86 3.16 1.35 -0.40 -3.00 112.91 114.13 2fv5 h THR 248 Ca -0.03 -1.40 0.03 0.00 -0.55 0.00 0.00 66.41 64.46 2fv5 h THR 248 Cb 0.23 1.19 -0.05 0.00 -1.73 0.00 0.00 68.15 67.79 2fv5 h THR 248 CO 0.04 0.48 0.55 0.78 -0.25 0.00 0.00 175.52 177.12 2fv5 h ASN 249 N 0.80 0.93 0.25 5.36 2.35 -0.69 0.12 115.58 124.70 2fv5 h ASN 249 Ca 0.10 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 2fv5 h ASN 249 Cb 0.81 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.97 2fv5 h ASN 249 CO 0.07 0.64 -0.13 0.22 -1.65 0.00 0.00 177.43 176.58 2fv5 h TYR 250 N 1.09 -0.34 -0.76 1.19 5.03 -1.40 -1.65 116.97 120.13 2fv5 h TYR 250 Ca 0.34 -0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.59 2fv5 h TYR 250 Cb -0.02 0.11 -0.03 0.00 1.55 0.00 0.00 36.73 38.34 2fv5 h TYR 250 CO -0.02 -0.21 0.28 -0.07 -1.32 0.00 0.00 178.16 176.83 2fv5 h LEU 251 N -0.36 1.06 -0.18 2.82 3.38 -1.33 -0.56 115.31 120.15 2fv5 h LEU 251 Ca -0.03 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2fv5 h LEU 251 Cb 0.28 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2fv5 h LEU 251 CO 0.05 0.96 0.10 0.40 0.09 0.00 0.00 178.44 180.04 2fv5 h ILE 252 N 1.10 1.10 -0.34 1.22 2.04 -0.67 -1.02 117.51 120.93 2fv5 h ILE 252 Ca 0.25 -0.26 -0.11 0.00 1.00 0.00 0.00 64.86 65.74 2fv5 h ILE 252 Cb 0.24 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 2fv5 h ILE 252 CO -0.02 0.09 -0.24 -0.33 0.00 0.00 0.00 178.15 177.65 2fv5 h GLU 253 N 0.19 0.68 0.51 2.37 5.08 -1.12 -1.84 114.58 120.43 2fv5 h GLU 253 Ca 0.06 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 2fv5 h GLU 253 Cb 0.06 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2fv5 h GLU 253 CO -0.01 0.86 -0.24 1.25 -1.00 0.00 0.00 179.01 179.86 2fv5 h LEU 254 N 0.59 -0.58 -1.22 1.33 6.46 -0.90 -1.35 115.31 119.65 2fv5 h LEU 254 Ca 0.08 -0.03 0.08 0.00 -0.12 0.00 0.00 57.88 57.89 2fv5 h LEU 254 Cb 0.73 0.15 -0.06 0.00 -0.73 0.00 0.00 40.66 40.75 2fv5 h LEU 254 CO 0.06 -0.33 0.56 0.40 -0.62 0.00 0.00 178.44 178.50 2fv5 h ILE 255 N -0.79 1.02 -0.27 4.05 1.08 -1.16 -0.50 117.51 120.95 2fv5 h ILE 255 Ca -0.07 -0.31 -0.02 0.00 -0.39 0.00 0.00 64.86 64.07 2fv5 h ILE 255 Cb 0.57 0.03 -0.01 0.00 -3.07 0.00 0.00 36.82 34.33 2fv5 h ILE 255 CO 0.11 0.17 0.10 -0.78 -0.69 0.00 0.00 178.15 177.06 2fv5 h ASP 256 N 0.91 0.38 -0.59 1.72 3.58 -1.18 0.37 116.42 121.62 2fv5 h ASP 256 Ca 0.38 -0.17 -0.04 0.00 0.42 0.00 0.00 57.03 57.62 2fv5 h ASP 256 Cb 0.28 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.21 2fv5 h ASP 256 CO -0.15 0.45 0.24 0.03 -2.88 0.00 0.00 179.24 176.93 2fv5 h ARG 257 N 0.29 0.91 -0.43 0.28 3.08 -0.30 -0.99 114.38 117.22 2fv5 h ARG 257 Ca 0.09 -0.15 -0.11 0.00 0.07 0.00 0.00 59.98 59.88 2fv5 h ARG 257 Cb 0.19 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 2fv5 h ARG 257 CO -0.01 0.75 -0.17 0.28 -1.07 0.00 0.00 179.97 179.76 2fv5 h VAL 258 N 0.89 1.28 -1.00 2.04 2.07 -0.84 -2.70 116.25 118.00 2fv5 h VAL 258 Ca 0.21 -1.30 0.08 0.00 0.82 0.00 0.00 66.70 66.51 2fv5 h VAL 258 Cb 0.19 1.21 -0.07 0.00 -1.52 0.00 0.00 31.29 31.10 2fv5 h VAL 258 CO -0.02 0.44 0.64 -0.78 0.02 0.00 0.00 177.57 177.87 2fv5 h ASP 259 N 0.70 0.99 -0.85 0.57 3.58 0.39 -0.52 116.42 121.29 2fv5 h ASP 259 Ca 0.10 0.02 0.06 0.00 0.42 0.00 0.00 57.03 57.63 2fv5 h ASP 259 Cb 0.72 -0.19 -0.05 0.00 1.72 0.00 0.00 39.33 41.53 2fv5 h ASP 259 CO 0.06 0.60 0.55 0.44 -2.88 0.00 0.00 179.24 178.01 2fv5 h ASP 260 N 1.11 0.84 0.02 2.28 3.32 -0.86 0.37 116.42 123.49 2fv5 h ASP 260 Ca 0.45 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.50 2fv5 h ASP 260 Cb 0.28 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2fv5 h ASP 260 CO -0.20 0.55 -0.01 0.40 -1.72 0.00 0.00 179.24 178.26 2fv5 h ILE 261 N 0.96 1.23 0.17 0.35 2.04 -1.05 -2.70 117.51 118.51 2fv5 h ILE 261 Ca 0.36 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 2fv5 h ILE 261 Cb 0.19 1.74 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 2fv5 h ILE 261 CO -0.13 0.19 -0.08 1.88 0.00 0.00 0.00 178.15 180.02 2fv5 h TYR 262 N -0.35 -0.21 -0.66 1.37 -1.99 -0.94 -2.95 116.97 111.24 2fv5 h TYR 262 Ca -0.00 -0.00 0.10 0.00 2.00 0.00 0.00 58.73 60.82 2fv5 h TYR 262 Cb 0.33 0.07 -0.07 0.00 2.00 0.00 0.00 36.73 39.06 2fv5 h TYR 262 CO 0.04 -0.12 0.28 0.00 -0.00 0.00 0.00 178.16 178.36 2fv5 h ARG 263 N -0.24 0.47 -0.00 4.88 3.08 -0.41 -1.42 114.38 120.75 2fv5 h ARG 263 Ca -0.02 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2fv5 h ARG 263 Cb 0.18 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2fv5 h ARG 263 CO 0.04 0.31 0.00 0.09 -1.07 0.00 0.00 179.97 179.34 2fv5 n ASN 264 N -4.95 0.02 -4.67 7.04 3.02 -1.02 -1.58 115.26 113.13 2fv5 n ASN 264 Ca 0.10 -1.28 -0.39 0.00 -0.03 0.00 0.00 54.58 52.98 2fv5 n ASN 264 Cb 0.29 -0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.40 2fv5 n ASN 264 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2fv5 s THR 265 N -2.00 5.08 -0.62 3.41 2.01 -0.53 -4.98 115.64 118.02 2fv5 s THR 265 Ca 0.35 1.05 -0.19 0.00 0.31 0.00 0.00 61.69 63.21 2fv5 s THR 265 Cb 0.16 -3.88 0.10 0.00 0.01 0.00 0.00 72.50 68.89 2fv5 s THR 265 CO 0.27 0.17 0.75 0.00 -0.69 0.00 0.00 174.62 175.12 2fv5 s ALA 266 N 1.62 3.39 0.64 7.40 0.00 -1.26 -4.22 121.76 129.33 2fv5 s ALA 266 Ca 0.26 -2.22 0.41 0.00 0.00 0.00 0.00 51.96 50.41 2fv5 s ALA 266 Cb -0.16 -3.59 2.23 0.00 0.00 0.00 0.00 23.12 21.61 2fv5 s ALA 266 CO 0.10 -2.42 2.26 -1.49 0.00 0.00 0.00 175.76 174.21 2fv5 h TRP 267 N 9.20 0.00 -0.02 0.00 4.06 -1.55 -1.06 115.95 126.57 2fv5 h TRP 267 Ca -0.27 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.68 2fv5 h TRP 267 Cb 1.08 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.24 2fv5 h TRP 267 CO 0.87 0.00 0.00 -0.40 -3.56 0.00 0.00 178.44 175.35 2fv5 n ASP 268 N -3.01 2.11 -0.32 -3.49 5.75 -1.26 -4.44 116.55 111.89 2fv5 n ASP 268 Ca -0.03 -2.13 -0.04 0.00 -0.01 0.00 0.00 54.79 52.58 2fv5 n ASP 268 Cb 0.14 -0.07 -0.02 0.00 -1.03 0.00 0.00 41.12 40.14 2fv5 n ASP 268 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2fv5 n ASN 269 N -0.55 -5.37 0.00 -1.12 3.02 -0.40 -4.88 115.26 105.96 2fv5 n ASN 269 Ca 0.03 0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 2fv5 n ASN 269 Cb 0.31 -3.24 0.00 0.00 -0.61 0.00 0.00 39.78 36.24 2fv5 n ASN 269 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fv5 n ALA 270 N 1.08 0.00 -0.48 5.41 0.00 -1.26 -4.99 120.51 120.26 2fv5 n ALA 270 Ca -0.04 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.46 2fv5 n ALA 270 Cb 0.45 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.05 2fv5 n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fv5 n GLY 271 N 5.00 3.43 3.21 0.00 0.00 -1.26 -4.84 105.19 110.73 2fv5 n GLY 271 Ca 0.00 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 45.01 2fv5 n GLY 271 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2fv5 n PHE 272 N -0.21 4.16 -4.16 1.61 7.35 -1.26 -4.79 117.46 120.16 2fv5 n PHE 272 Ca 0.13 -2.96 -0.10 0.00 -0.76 0.00 0.00 57.45 53.76 2fv5 n PHE 272 Cb 0.55 -2.46 -0.04 0.00 0.35 0.00 0.00 39.48 37.88 2fv5 n PHE 272 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 2fv5 n LYS 273 N 6.72 0.33 0.00 -4.13 2.85 -1.26 -1.33 118.16 121.35 2fv5 n LYS 273 Ca 0.47 -1.60 0.00 0.00 -1.05 0.00 0.00 58.31 56.13 2fv5 n LYS 273 Cb 0.42 1.20 0.00 0.00 -0.65 0.00 0.00 35.03 36.01 2fv5 n LYS 273 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2fv5 n GLY 274 N -0.03 0.43 3.72 2.58 0.00 -0.61 -4.76 105.19 106.51 2fv5 n GLY 274 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 2fv5 n GLY 274 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2fv5 s TYR 275 N -2.00 3.58 0.00 1.61 1.51 -1.26 -4.85 117.35 115.95 2fv5 s TYR 275 Ca 0.00 1.26 0.00 0.00 -1.01 0.00 0.00 57.07 57.32 2fv5 s TYR 275 Cb 0.00 -2.81 0.00 0.00 -0.11 0.00 0.00 41.96 39.04 2fv5 s TYR 275 CO 0.00 0.09 0.00 0.41 -1.11 0.00 0.00 175.55 174.94 2fv5 n GLY 276 N 3.08 4.54 3.00 0.71 0.00 -0.92 -2.15 105.19 113.46 2fv5 n GLY 276 Ca -0.01 -1.21 -0.11 0.00 0.00 0.00 0.00 46.02 44.69 2fv5 n GLY 276 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2fv5 s ILE 277 N -1.54 0.26 -0.01 -0.61 -4.36 -1.26 -1.71 121.20 111.97 2fv5 s ILE 277 Ca 0.00 -0.93 -0.09 0.00 -0.26 0.00 0.00 60.65 59.38 2fv5 s ILE 277 Cb 0.00 -0.37 0.01 0.00 1.25 0.00 0.00 42.46 43.34 2fv5 s ILE 277 CO 0.00 -0.43 0.18 -1.10 0.24 0.00 0.00 174.94 173.83 2fv5 s GLN 278 N -1.43 0.48 0.00 0.37 -0.21 -1.08 -4.74 119.66 113.06 2fv5 s GLN 278 Ca -0.13 -0.26 -0.29 0.00 0.02 0.00 0.00 55.36 54.69 2fv5 s GLN 278 Cb -0.10 0.21 -0.03 0.00 1.00 0.00 0.00 33.01 34.09 2fv5 s GLN 278 CO -0.00 -0.12 0.94 0.42 -2.12 0.00 0.00 175.29 174.41 2fv5 s ILE 279 N -1.16 4.85 -0.22 1.08 1.01 -1.26 -0.42 121.20 125.08 2fv5 s ILE 279 Ca -0.12 1.98 0.00 0.00 0.00 0.00 0.00 60.65 62.51 2fv5 s ILE 279 Cb -0.06 -4.29 -0.20 0.00 0.01 0.00 0.00 42.46 37.92 2fv5 s ILE 279 CO 0.02 0.19 -0.05 1.21 0.00 0.00 0.00 174.94 176.31 2fv5 n GLU 280 N 3.76 0.68 -3.71 2.79 2.13 0.19 -4.80 120.64 121.68 2fv5 n GLU 280 Ca 0.05 0.18 -0.14 0.00 0.66 0.00 0.00 57.16 57.91 2fv5 n GLU 280 Cb 0.51 -1.57 -0.09 0.00 0.27 0.00 0.00 31.44 30.56 2fv5 n GLU 280 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 2fv5 s GLN 281 N -2.53 0.63 -0.23 5.31 0.74 -1.13 -5.05 119.66 117.40 2fv5 s GLN 281 Ca -0.30 0.39 0.02 0.00 0.05 0.00 0.00 55.36 55.52 2fv5 s GLN 281 Cb 0.08 0.30 0.05 0.00 1.10 0.00 0.00 33.01 34.54 2fv5 s GLN 281 CO 0.66 -0.12 -0.13 0.42 -0.55 0.00 0.00 175.29 175.56 2fv5 s ILE 282 N -0.31 2.08 -0.14 -2.34 1.01 -1.26 -0.76 121.20 119.49 2fv5 s ILE 282 Ca -0.05 -1.38 -0.18 0.00 0.00 0.00 0.00 60.65 59.05 2fv5 s ILE 282 Cb -0.03 -2.10 -0.04 0.00 0.01 0.00 0.00 42.46 40.30 2fv5 s ILE 282 CO 0.03 0.15 0.49 -0.60 0.00 0.00 0.00 174.94 175.01 2fv5 s ARG 283 N 1.19 4.30 -0.29 2.79 3.52 0.69 -4.99 118.95 126.16 2fv5 s ARG 283 Ca -0.04 0.44 0.00 0.00 -0.13 0.00 0.00 55.73 56.00 2fv5 s ARG 283 Cb -0.18 -3.47 0.06 0.00 -1.56 0.00 0.00 34.95 29.80 2fv5 s ARG 283 CO -0.08 0.07 -0.04 0.42 -0.81 0.00 0.00 175.30 174.87 2fv5 s ILE 284 N 0.90 2.64 -0.52 4.11 1.01 -1.26 -0.97 121.20 127.11 2fv5 s ILE 284 Ca 0.25 -1.54 -0.20 0.00 0.00 0.00 0.00 60.65 59.16 2fv5 s ILE 284 Cb -0.15 -2.56 0.05 0.00 0.01 0.00 0.00 42.46 39.82 2fv5 s ILE 284 CO 0.10 -0.11 0.70 -0.76 0.00 0.00 0.00 174.94 174.88 2fv5 s LEU 285 N 1.18 4.75 0.34 2.97 1.43 -0.41 -4.91 118.68 124.03 2fv5 s LEU 285 Ca -0.06 -0.77 0.18 0.00 -1.03 0.00 0.00 54.13 52.45 2fv5 s LEU 285 Cb -0.20 -2.54 0.39 0.00 0.03 0.00 0.00 46.19 43.87 2fv5 s LEU 285 CO -0.03 -0.97 1.59 0.11 0.23 0.00 0.00 176.35 177.28 2fv5 h LYS 286 N 9.07 0.00 -4.70 1.70 1.57 -1.89 -2.74 116.57 119.58 2fv5 h LYS 286 Ca -0.27 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.26 2fv5 h LYS 286 Cb 1.09 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.25 2fv5 h LYS 286 CO 0.99 0.41 -0.68 -1.54 -0.57 0.00 0.00 179.45 178.06 2fv5 s SER 287 N -6.39 1.11 0.49 0.86 1.04 -1.26 -4.85 113.70 104.70 2fv5 s SER 287 Ca 0.02 -1.09 -0.22 0.00 0.48 0.00 0.00 55.95 55.14 2fv5 s SER 287 Cb 0.09 0.12 -0.07 0.00 0.10 0.00 0.00 66.02 66.26 2fv5 s SER 287 CO 0.71 -0.53 1.18 -2.16 0.98 0.00 0.00 173.24 173.42 2fv5 s PRO 288 N -3.89 3.56 -0.18 4.02 0.04 -1.26 -4.62 135.00 132.68 2fv5 s PRO 288 Ca 0.18 1.80 -0.29 0.00 0.04 0.00 0.00 61.00 62.72 2fv5 s PRO 288 Cb 0.06 -2.28 -0.02 0.00 0.04 0.00 0.00 34.50 32.30 2fv5 s PRO 288 CO -0.00 -0.72 1.35 -1.14 0.04 0.00 0.00 177.00 176.53 2fv5 s GLN 289 N -2.87 4.13 0.26 4.56 2.00 0.55 -4.86 119.66 123.43 2fv5 s GLN 289 Ca 0.67 1.65 -0.29 0.00 -2.00 0.00 0.00 55.36 55.38 2fv5 s GLN 289 Cb -0.29 -3.84 -0.09 0.00 0.80 0.00 0.00 33.01 29.59 2fv5 s GLN 289 CO 0.34 -0.85 1.16 -1.21 -0.50 0.00 0.00 175.29 174.23 2fv5 s GLU 290 N 3.80 4.55 0.09 1.67 2.02 -1.26 -4.22 118.70 125.34 2fv5 s GLU 290 Ca 0.59 1.90 0.04 0.00 0.02 0.00 0.00 54.97 57.51 2fv5 s GLU 290 Cb -0.22 -3.18 -0.03 0.00 0.10 0.00 0.00 34.13 30.79 2fv5 s GLU 290 CO 0.19 0.07 -0.11 0.14 0.02 0.00 0.00 175.26 175.57 2fv5 s VAL 291 N -0.87 0.97 0.51 2.63 -7.23 -1.26 -5.07 120.40 110.08 2fv5 s VAL 291 Ca 0.47 -1.50 -0.16 0.00 -1.81 0.00 0.00 61.98 58.98 2fv5 s VAL 291 Cb -0.34 -1.22 -0.08 0.00 0.56 0.00 0.00 36.38 35.31 2fv5 s VAL 291 CO 0.42 -0.45 0.98 -0.54 -0.31 0.00 0.00 175.10 175.20 2fv5 s LYS 292 N -2.39 3.94 0.07 4.82 1.02 -1.26 -4.93 119.74 121.01 2fv5 s LYS 292 Ca 0.02 0.94 -0.36 0.00 0.02 0.00 0.00 55.97 56.59 2fv5 s LYS 292 Cb -0.06 -2.15 -0.16 0.00 -0.52 0.00 0.00 37.83 34.95 2fv5 s LYS 292 CO 0.01 -0.26 1.46 -2.30 -0.92 0.00 0.00 175.35 173.34 2fv5 n PRO 293 N -1.56 1.46 -0.11 -1.68 -0.02 -1.26 -0.90 135.00 130.94 2fv5 n PRO 293 Ca 0.06 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2fv5 n PRO 293 Cb 0.54 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 2fv5 n PRO 293 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fv5 n GLY 294 N 2.98 1.58 3.86 -1.23 0.00 -1.26 -5.04 105.19 106.09 2fv5 n GLY 294 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 2fv5 n GLY 294 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2fv5 s GLU 295 N -0.41 3.36 0.17 1.61 2.12 -0.08 -5.11 118.70 120.36 2fv5 s GLU 295 Ca 0.00 -0.27 0.08 0.00 0.36 0.00 0.00 54.97 55.14 2fv5 s GLU 295 Cb 0.00 -3.08 -0.04 0.00 0.26 0.00 0.00 34.13 31.26 2fv5 s GLU 295 CO 0.00 0.72 -0.16 -1.59 -0.54 0.00 0.00 175.26 173.69 2fv5 s LYS 296 N -1.46 1.25 -0.17 4.30 -2.85 -1.26 -4.61 119.74 114.94 2fv5 s LYS 296 Ca 0.21 -1.45 -0.18 0.00 -1.00 0.00 0.00 55.97 53.54 2fv5 s LYS 296 Cb -0.12 -1.16 0.05 0.00 -2.06 0.00 0.00 37.83 34.54 2fv5 s LYS 296 CO 0.11 0.22 0.50 -1.58 0.10 0.00 0.00 175.35 174.70 2fv5 s HIS 297 N -2.46 -0.54 0.60 1.78 2.46 -1.26 -5.05 115.29 110.83 2fv5 s HIS 297 Ca 0.17 1.27 0.30 0.00 0.47 0.00 0.00 55.06 57.27 2fv5 s HIS 297 Cb -0.03 0.20 1.70 0.00 -0.13 0.00 0.00 32.58 34.31 2fv5 s HIS 297 CO 0.06 -0.29 2.10 0.10 -2.47 0.00 0.00 174.74 174.24 2fv5 h TYR 298 N 5.11 0.00 -0.67 3.88 -0.00 -1.92 -0.27 116.97 123.10 2fv5 h TYR 298 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.45 2fv5 h TYR 298 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.90 2fv5 h TYR 298 CO 0.40 0.00 0.00 -1.71 -0.00 0.00 0.00 178.16 176.85 2fv5 n ASN 299 N -3.70 4.63 -4.77 0.10 5.15 -1.26 -4.98 115.26 110.44 2fv5 n ASN 299 Ca 0.01 -2.36 -0.31 0.00 -0.60 0.00 0.00 54.58 51.32 2fv5 n ASN 299 Cb 0.32 -0.56 0.09 0.00 -0.53 0.00 0.00 39.78 39.10 2fv5 n ASN 299 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2fv5 s MET 300 N -1.69 2.16 0.14 1.20 0.23 -0.11 -0.33 119.30 120.90 2fv5 s MET 300 Ca 0.51 1.07 -0.15 0.00 -1.03 0.00 0.00 55.69 56.08 2fv5 s MET 300 Cb 0.32 -1.89 0.01 0.00 -1.53 0.00 0.00 34.83 31.73 2fv5 s MET 300 CO 0.26 -1.68 1.69 0.00 -2.03 0.00 0.00 175.02 173.26 2fv5 h ALA 301 N -1.15 0.55 -2.18 3.16 0.00 -1.90 -3.45 119.26 114.31 2fv5 h ALA 301 Ca -0.45 -0.14 -0.46 0.00 0.00 0.00 0.00 54.91 53.86 2fv5 h ALA 301 Cb 1.24 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2fv5 h ALA 301 CO 0.53 0.16 0.23 0.15 0.00 0.00 0.00 179.25 180.32 2fv5 s LYS 302 N -5.55 4.12 0.61 0.00 -0.14 -1.26 -5.07 119.74 112.45 2fv5 s LYS 302 Ca -0.13 0.91 -0.12 0.00 -1.36 0.00 0.00 55.97 55.27 2fv5 s LYS 302 Cb 0.10 -2.29 -0.04 0.00 -1.68 0.00 0.00 37.83 33.92 2fv5 s LYS 302 CO 0.76 0.05 1.03 -1.12 -0.76 0.00 0.00 175.35 175.30 2fv5 s SER 303 N -2.25 6.21 0.00 2.83 0.01 -1.26 -4.99 113.70 114.24 2fv5 s SER 303 Ca 0.58 1.47 0.01 0.00 1.31 0.00 0.00 55.95 59.33 2fv5 s SER 303 Cb -0.10 -2.48 -0.01 0.00 0.21 0.00 0.00 66.02 63.65 2fv5 s SER 303 CO 0.16 -0.88 -0.04 -0.47 0.41 0.00 0.00 173.24 172.42 2fv5 s TYR 304 N -3.06 0.31 -1.10 2.43 6.14 -1.26 -3.33 117.35 117.48 2fv5 s TYR 304 Ca 0.56 -0.13 0.28 0.00 0.64 0.00 0.00 57.07 58.42 2fv5 s TYR 304 Cb -0.11 -0.20 1.07 0.00 0.42 0.00 0.00 41.96 43.14 2fv5 s TYR 304 CO 0.50 -0.03 1.80 -0.35 0.64 0.00 0.00 175.55 178.11 2fv5 n PRO 305 N 2.74 0.11 -3.55 4.97 -0.04 -1.26 -1.09 135.00 136.87 2fv5 n PRO 305 Ca -0.14 -0.03 -0.41 0.00 -0.04 0.00 0.00 63.50 62.88 2fv5 n PRO 305 Cb 0.58 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.46 2fv5 n PRO 305 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2fv5 s ASN 306 N -2.91 5.71 0.09 3.54 3.84 -1.26 -4.93 114.94 119.02 2fv5 s ASN 306 Ca 0.16 -1.85 0.14 0.00 0.21 0.00 0.00 52.86 51.52 2fv5 s ASN 306 Cb 0.19 -2.02 0.61 0.00 -0.55 0.00 0.00 41.25 39.48 2fv5 s ASN 306 CO 0.56 -0.68 1.42 -1.84 -2.79 0.00 0.00 177.10 173.78 2fv5 n GLU 307 N 4.92 0.06 0.07 0.43 0.28 -1.21 -1.62 120.64 123.57 2fv5 n GLU 307 Ca -0.08 0.39 0.12 0.00 -0.16 0.00 0.00 57.16 57.43 2fv5 n GLU 307 Cb 0.41 -1.63 0.27 0.00 1.43 0.00 0.00 31.44 31.92 2fv5 n GLU 307 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2fv5 n GLU 308 N -1.74 0.26 -2.60 3.44 1.02 -1.26 -4.55 120.64 115.21 2fv5 n GLU 308 Ca 0.02 0.12 -0.29 0.00 -0.02 0.00 0.00 57.16 57.00 2fv5 n GLU 308 Cb 0.12 -1.71 -0.01 0.00 -0.02 0.00 0.00 31.44 29.82 2fv5 n GLU 308 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2fv5 s LYS 309 N -3.13 3.61 0.37 3.49 1.02 -0.64 -4.98 119.74 119.48 2fv5 s LYS 309 Ca 0.08 0.34 0.18 0.00 0.02 0.00 0.00 55.97 56.60 2fv5 s LYS 309 Cb 0.13 -2.34 0.69 0.00 -0.52 0.00 0.00 37.83 35.80 2fv5 s LYS 309 CO 0.67 -0.21 1.74 0.22 -0.92 0.00 0.00 175.35 176.86 2fv5 h ASP 310 N 0.43 0.00 -4.40 2.83 3.58 -1.86 -3.42 116.42 113.58 2fv5 h ASP 310 Ca -0.47 0.00 -0.31 0.00 0.42 0.00 0.00 57.03 56.67 2fv5 h ASP 310 Cb 1.20 0.00 -0.15 0.00 1.72 0.00 0.00 39.33 42.10 2fv5 h ASP 310 CO 0.62 0.38 -0.66 0.00 -2.88 0.00 0.00 179.24 176.70 2fv5 s ALA 311 N -3.66 1.47 0.86 -0.78 0.00 -1.26 -4.52 121.76 113.87 2fv5 s ALA 311 Ca -0.00 -1.65 -0.12 0.00 0.00 0.00 0.00 51.96 50.19 2fv5 s ALA 311 Cb 0.11 0.59 0.11 0.00 0.00 0.00 0.00 23.12 23.93 2fv5 s ALA 311 CO 0.69 -0.32 1.11 -1.58 0.00 0.00 0.00 175.76 175.66 2fv5 s TRP 312 N -3.63 2.62 0.01 0.00 0.52 -1.26 -4.54 118.94 112.66 2fv5 s TRP 312 Ca 0.26 1.05 -0.30 0.00 0.02 0.00 0.00 56.10 57.13 2fv5 s TRP 312 Cb 0.06 -3.23 -0.05 0.00 -1.15 0.00 0.00 33.47 29.11 2fv5 s TRP 312 CO 0.06 -2.12 1.21 0.34 0.02 0.00 0.00 176.95 176.47 2fv5 s ASP 313 N -3.87 7.05 0.26 2.95 2.15 -0.25 -4.79 116.67 120.17 2fv5 s ASP 313 Ca 0.62 1.93 -0.03 0.00 0.43 0.00 0.00 52.55 55.51 2fv5 s ASP 313 Cb -0.15 -2.57 0.42 0.00 -0.30 0.00 0.00 42.92 40.32 2fv5 s ASP 313 CO 0.54 -0.54 1.84 1.62 -0.17 0.00 0.00 175.17 178.47 2fv5 h VAL 314 N 4.76 0.98 -0.46 1.11 3.04 -1.93 -1.19 116.25 122.56 2fv5 h VAL 314 Ca -0.38 -0.33 -0.07 0.00 -1.01 0.00 0.00 66.70 64.91 2fv5 h VAL 314 Cb 1.19 -0.06 -0.02 0.00 -2.01 0.00 0.00 31.29 30.39 2fv5 h VAL 314 CO 0.85 0.17 0.02 0.50 -1.01 0.00 0.00 177.57 178.11 2fv5 h LYS 315 N 0.95 0.80 -0.21 4.17 3.64 -1.99 -1.85 116.57 122.09 2fv5 h LYS 315 Ca 0.42 -0.24 -0.08 0.00 -1.27 0.00 0.00 60.65 59.48 2fv5 h LYS 315 Cb 0.31 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2fv5 h LYS 315 CO -0.22 0.84 -0.20 0.52 -2.27 0.00 0.00 179.45 178.12 2fv5 h MET 316 N 0.66 0.36 -0.32 1.90 2.86 -1.85 -2.06 114.93 116.48 2fv5 h MET 316 Ca 0.13 -0.11 -0.06 0.00 -2.06 0.00 0.00 59.70 57.60 2fv5 h MET 316 Cb 0.47 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 2fv5 h MET 316 CO 0.02 0.55 -0.05 1.25 1.06 0.00 0.00 176.91 179.74 2fv5 h LEU 317 N 0.33 0.60 -0.79 1.22 5.85 -0.90 -0.24 115.31 121.39 2fv5 h LEU 317 Ca 0.06 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 2fv5 h LEU 317 Cb 0.55 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 2fv5 h LEU 317 CO 0.04 0.81 0.45 0.25 -0.34 0.00 0.00 178.44 179.64 2fv5 h LEU 318 N 0.38 0.97 -0.40 2.25 5.85 -1.18 0.14 115.31 123.32 2fv5 h LEU 318 Ca 0.08 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 2fv5 h LEU 318 Cb 0.53 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2fv5 h LEU 318 CO 0.03 0.77 0.11 -0.33 -0.34 0.00 0.00 178.44 178.68 2fv5 h GLU 319 N 1.09 0.64 -0.69 1.25 5.08 -1.25 -1.93 114.58 118.77 2fv5 h GLU 319 Ca 0.28 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 2fv5 h GLU 319 Cb 0.01 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2fv5 h GLU 319 CO -0.05 0.65 0.14 0.37 -1.00 0.00 0.00 179.01 179.12 2fv5 h GLN 320 N 0.51 1.12 -0.14 2.33 5.75 -0.59 -1.79 115.11 122.30 2fv5 h GLN 320 Ca 0.13 -0.29 -0.00 0.00 -0.15 0.00 0.00 58.65 58.34 2fv5 h GLN 320 Cb 0.29 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.70 2fv5 h GLN 320 CO -0.00 1.01 0.07 0.35 -2.65 0.00 0.00 178.83 177.61 2fv5 h PHE 321 N 1.06 0.19 -1.00 3.99 3.57 -0.58 -0.96 116.94 123.21 2fv5 h PHE 321 Ca 0.21 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.76 2fv5 h PHE 321 Cb 0.41 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.03 2fv5 h PHE 321 CO 0.03 0.19 0.65 0.77 -2.23 0.00 0.00 178.31 177.72 2fv5 h SER 322 N 0.12 1.07 0.21 0.41 0.02 -1.16 -1.34 113.55 112.87 2fv5 h SER 322 Ca 0.05 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 2fv5 h SER 322 Cb 0.07 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.38 2fv5 h SER 322 CO -0.01 0.71 -0.10 0.15 -1.14 0.00 0.00 176.83 176.44 2fv5 h PHE 323 N 1.23 -0.26 -0.23 3.45 3.57 -1.03 -2.13 116.94 121.54 2fv5 h PHE 323 Ca 0.41 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.88 2fv5 h PHE 323 Cb 0.06 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 2fv5 h PHE 323 CO -0.00 0.03 0.04 -0.44 -2.23 0.00 0.00 178.31 175.70 2fv5 h ASP 324 N -0.55 0.29 -0.32 0.41 3.32 -0.83 -3.00 116.42 115.74 2fv5 h ASP 324 Ca -0.03 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2fv5 h ASP 324 Cb 0.41 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2fv5 h ASP 324 CO 0.05 0.32 0.00 2.30 -1.72 0.00 0.00 179.24 180.18 2fv5 n ILE 325 N -4.39 2.13 -0.27 0.35 -6.64 -0.54 -4.73 119.36 105.27 2fv5 n ILE 325 Ca 0.00 -1.67 0.08 0.00 -1.77 0.00 0.00 62.75 59.40 2fv5 n ILE 325 Cb 0.16 -0.13 0.21 0.00 -1.44 0.00 0.00 39.64 38.45 2fv5 n ILE 325 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2fv5 h ALA 326 N 2.17 1.01 -0.36 -1.28 0.00 -1.23 0.20 119.26 119.76 2fv5 h ALA 326 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2fv5 h ALA 326 Cb 1.39 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 19.50 2fv5 h ALA 326 CO 0.22 -0.42 0.23 1.49 0.00 0.00 0.00 179.25 180.77 2fv5 h GLU 327 N 0.18 0.48 -0.47 0.00 4.22 -1.85 -1.69 114.58 115.45 2fv5 h GLU 327 Ca 0.47 -0.03 -0.14 0.00 0.08 0.00 0.00 59.36 59.74 2fv5 h GLU 327 Cb 0.87 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 2fv5 h GLU 327 CO -0.63 0.33 -0.24 0.93 -2.18 0.00 0.00 179.01 177.22 2fv5 h GLU 328 N 0.49 0.99 -0.02 1.92 3.07 -1.51 -3.13 114.58 116.39 2fv5 h GLU 328 Ca 0.13 -0.44 -0.04 0.00 -0.50 0.00 0.00 59.36 58.52 2fv5 h GLU 328 Cb -0.04 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 2fv5 h GLU 328 CO -0.03 1.11 -0.16 0.00 -1.40 0.00 0.00 179.01 178.54 2fv5 h ALA 329 N 0.86 1.71 0.00 3.43 0.00 -0.39 -2.30 119.26 122.57 2fv5 h ALA 329 Ca 0.10 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2fv5 h ALA 329 Cb 0.83 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2fv5 h ALA 329 CO 0.07 0.22 0.00 0.66 0.00 0.00 0.00 179.25 180.20 2fv5 h SER 330 N 0.02 0.00 -0.30 0.00 4.64 -1.25 -2.81 113.55 113.85 2fv5 h SER 330 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2fv5 h SER 330 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2fv5 h SER 330 CO 0.02 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.27 2fv5 n LYS 331 N -2.84 2.16 -4.26 4.77 5.02 -0.86 -4.86 118.16 117.28 2fv5 n LYS 331 Ca -0.01 -1.98 -0.14 0.00 -2.02 0.00 0.00 58.31 54.16 2fv5 n LYS 331 Cb 0.15 -1.38 -0.10 0.00 -0.02 0.00 0.00 35.03 33.68 2fv5 n LYS 331 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2fv5 s VAL 332 N -1.20 1.10 0.15 -0.18 -7.23 -1.06 -5.05 120.40 106.93 2fv5 s VAL 332 Ca 0.29 -2.05 -0.13 0.00 -1.81 0.00 0.00 61.98 58.28 2fv5 s VAL 332 Cb 0.17 -1.94 0.03 0.00 0.56 0.00 0.00 36.38 35.20 2fv5 s VAL 332 CO 0.23 -0.67 1.63 0.00 -0.31 0.00 0.00 175.10 175.98 2fv5 s LEU 334 N -9.49 0.71 -0.05 0.00 1.43 -1.15 -1.09 118.68 109.04 2fv5 s LEU 334 Ca -0.13 -0.07 0.04 0.00 -1.03 0.00 0.00 54.13 52.94 2fv5 s LEU 334 Cb 0.12 1.47 0.00 0.00 0.03 0.00 0.00 46.19 47.80 2fv5 s LEU 334 CO 0.81 -0.60 -0.17 0.00 0.23 0.00 0.00 176.35 176.62 2fv5 s ALA 335 N -2.27 1.58 -0.05 4.21 0.00 -0.50 -0.81 121.76 123.91 2fv5 s ALA 335 Ca -0.07 -0.68 0.01 0.00 0.00 0.00 0.00 51.96 51.21 2fv5 s ALA 335 Cb -0.02 -0.56 0.02 0.00 0.00 0.00 0.00 23.12 22.57 2fv5 s ALA 335 CO -0.01 0.25 -0.04 -1.58 0.00 0.00 0.00 175.76 174.38 2fv5 s HIS 336 N 0.18 0.77 -0.13 0.00 2.46 -0.05 -2.60 115.29 115.92 2fv5 s HIS 336 Ca -0.08 -0.22 -0.15 0.00 0.47 0.00 0.00 55.06 55.08 2fv5 s HIS 336 Cb -0.13 -0.72 -0.05 0.00 -0.13 0.00 0.00 32.58 31.56 2fv5 s HIS 336 CO 0.03 -0.23 0.37 -1.17 -2.47 0.00 0.00 174.74 171.27 2fv5 s LEU 337 N 1.15 4.29 -0.20 8.88 2.96 -0.56 -1.12 118.68 134.08 2fv5 s LEU 337 Ca -0.07 0.67 -0.03 0.00 -0.22 0.00 0.00 54.13 54.48 2fv5 s LEU 337 Cb -0.14 -2.50 -0.01 0.00 0.50 0.00 0.00 46.19 44.04 2fv5 s LEU 337 CO -0.01 0.10 -0.08 -0.36 -1.32 0.00 0.00 176.35 174.68 2fv5 s PHE 338 N 0.30 2.91 0.36 5.38 0.40 0.11 -0.10 117.98 127.34 2fv5 s PHE 338 Ca 0.21 -0.93 0.05 0.00 -0.60 0.00 0.00 56.93 55.65 2fv5 s PHE 338 Cb -0.14 -2.03 -0.02 0.00 0.51 0.00 0.00 43.02 41.34 2fv5 s PHE 338 CO 0.07 -0.49 0.17 -2.37 0.70 0.00 0.00 175.22 173.30 2fv5 n THR 339 N 4.48 0.00 -3.41 0.64 5.66 0.14 -2.47 114.28 119.32 2fv5 n THR 339 Ca -0.18 -2.22 -0.26 0.00 -3.05 0.00 0.00 64.05 58.33 2fv5 n THR 339 Cb 0.51 0.88 -0.10 0.00 -1.55 0.00 0.00 70.33 70.07 2fv5 n THR 339 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 2fv5 s TYR 340 N -3.05 0.62 -0.12 1.09 5.04 -1.26 -2.32 117.35 117.35 2fv5 s TYR 340 Ca 0.24 -1.69 -0.16 0.00 -2.44 0.00 0.00 57.07 53.02 2fv5 s TYR 340 Cb 0.01 -0.81 0.04 0.00 0.35 0.00 0.00 41.96 41.56 2fv5 s TYR 340 CO 0.17 -0.86 0.42 1.14 -1.34 0.00 0.00 175.55 175.08 2fv5 s GLN 341 N 0.82 0.58 -1.02 4.97 -2.07 -1.26 -4.75 119.66 116.93 2fv5 s GLN 341 Ca 0.23 0.37 -0.21 0.00 -1.82 0.00 0.00 55.36 53.92 2fv5 s GLN 341 Cb -0.13 0.28 0.08 0.00 -1.09 0.00 0.00 33.01 32.14 2fv5 s GLN 341 CO -0.06 -0.11 1.38 0.34 -1.32 0.00 0.00 175.29 175.53 2fv5 s ASP 342 N -0.27 6.57 0.57 12.60 -1.08 -1.26 -4.59 116.67 129.21 2fv5 s ASP 342 Ca -0.04 -1.71 -0.20 0.00 -0.52 0.00 0.00 52.55 50.08 2fv5 s ASP 342 Cb -0.03 -2.52 -0.04 0.00 -1.46 0.00 0.00 42.92 38.87 2fv5 s ASP 342 CO 0.02 -1.35 1.29 -0.36 0.52 0.00 0.00 175.17 175.29 2fv5 s PHE 343 N 4.24 2.31 0.55 -5.34 0.08 -1.26 -4.23 117.98 114.32 2fv5 s PHE 343 Ca 0.43 1.45 -0.21 0.00 0.12 0.00 0.00 56.93 58.72 2fv5 s PHE 343 Cb -0.01 -3.67 -0.05 0.00 -0.57 0.00 0.00 43.02 38.73 2fv5 s PHE 343 CO -0.08 -2.63 1.27 0.34 -0.10 0.00 0.00 175.22 174.01 2fv5 s ASP 344 N -1.25 5.41 -1.45 1.36 2.15 -1.26 -3.68 116.67 117.95 2fv5 s ASP 344 Ca 0.75 2.55 -0.05 0.00 0.43 0.00 0.00 52.55 56.23 2fv5 s ASP 344 Cb -0.36 -2.62 0.03 0.00 -0.30 0.00 0.00 42.92 39.66 2fv5 s ASP 344 CO 0.41 -1.46 0.48 0.23 -0.17 0.00 0.00 175.17 174.66 2fv5 n MET 345 N -1.11 -4.00 -1.00 4.34 2.81 -1.26 -3.04 117.12 113.86 2fv5 n MET 345 Ca 0.11 0.76 0.00 0.00 -1.81 0.00 0.00 57.70 56.76 2fv5 n MET 345 Cb 0.47 -5.54 0.00 0.00 -0.71 0.00 0.00 33.22 27.44 2fv5 n MET 345 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2fv5 n GLY 346 N -1.32 0.73 3.73 3.03 0.00 -1.24 -5.01 105.19 105.11 2fv5 n GLY 346 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 2fv5 n GLY 346 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fv5 s THR 347 N -2.93 2.41 -0.16 2.61 2.01 -1.17 -4.92 115.64 113.49 2fv5 s THR 347 Ca 0.00 0.31 0.11 0.00 0.31 0.00 0.00 61.69 62.41 2fv5 s THR 347 Cb 0.00 -3.20 -0.17 0.00 0.01 0.00 0.00 72.50 69.14 2fv5 s THR 347 CO 0.00 0.03 0.00 0.18 -0.69 0.00 0.00 174.62 174.15 2fv5 n LEU 348 N 3.43 0.65 -3.84 4.42 4.77 -1.26 -4.33 117.00 120.84 2fv5 n LEU 348 Ca 0.12 -0.02 -0.06 0.00 -0.03 0.00 0.00 56.01 56.02 2fv5 n LEU 348 Cb 0.38 0.15 0.01 0.00 -2.33 0.00 0.00 43.42 41.63 2fv5 n LEU 348 CO 0.62 0.47 0.67 -0.83 -1.33 0.00 0.00 177.39 176.99 2fv5 s GLY 349 N -5.08 0.15 0.03 -0.72 0.00 -1.26 -1.79 107.32 98.65 2fv5 s GLY 349 Ca -0.11 -0.43 -0.26 0.00 0.00 0.00 0.00 44.72 43.91 2fv5 s GLY 349 CO 0.58 0.87 0.60 -2.27 0.00 0.00 0.00 173.10 172.89 2fv5 s LEU 350 N -3.18 -0.42 0.10 0.66 2.96 -1.02 -5.01 118.68 112.77 2fv5 s LEU 350 Ca 0.17 0.38 -0.25 0.00 -0.22 0.00 0.00 54.13 54.21 2fv5 s LEU 350 Cb -0.04 2.40 0.08 0.00 0.50 0.00 0.00 46.19 49.13 2fv5 s LEU 350 CO 0.07 -0.72 0.68 0.00 -1.32 0.00 0.00 176.35 175.06 2fv5 s ALA 351 N -2.15 -1.67 0.23 5.97 0.00 -1.26 -0.24 121.76 122.64 2fv5 s ALA 351 Ca -0.07 0.70 -0.09 0.00 0.00 0.00 0.00 51.96 52.50 2fv5 s ALA 351 Cb -0.01 0.68 -0.07 0.00 0.00 0.00 0.00 23.12 23.72 2fv5 s ALA 351 CO 0.01 -0.71 0.54 0.71 0.00 0.00 0.00 175.76 176.31 2fv5 s TYR 352 N -3.35 3.43 0.00 0.00 2.02 -0.94 -4.93 117.35 113.58 2fv5 s TYR 352 Ca 0.01 0.86 0.00 0.00 -0.37 0.00 0.00 57.07 57.56 2fv5 s TYR 352 Cb -0.01 -2.25 0.00 0.00 -0.40 0.00 0.00 41.96 39.30 2fv5 s TYR 352 CO -0.10 0.27 0.00 0.41 -1.57 0.00 0.00 175.55 174.56 2fv5 n GLY 353 N -0.14 1.42 2.48 0.71 0.00 -1.22 -3.43 105.19 105.00 2fv5 n GLY 353 Ca 0.00 -1.73 -0.17 0.00 0.00 0.00 0.00 46.02 44.12 2fv5 n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fv5 n GLY 354 N 1.40 -0.31 3.37 -0.02 0.00 -1.11 -4.46 105.19 104.06 2fv5 n GLY 354 Ca 0.00 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 2fv5 n GLY 354 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2fv5 s SER 355 N -2.42 4.13 0.39 1.61 0.15 -1.26 -4.11 113.70 112.20 2fv5 s SER 355 Ca 0.09 -0.32 0.28 0.00 0.70 0.00 0.00 55.95 56.70 2fv5 s SER 355 Cb -0.04 -1.65 0.99 0.00 -1.71 0.00 0.00 66.02 63.62 2fv5 s SER 355 CO 0.11 0.14 1.81 1.55 1.20 0.00 0.00 173.24 178.04 2fv5 h PRO 356 N 6.92 0.00 -6.66 5.44 0.13 -1.96 -3.46 132.00 132.41 2fv5 h PRO 356 Ca -0.29 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.26 2fv5 h PRO 356 Cb 1.20 0.00 0.13 0.00 0.13 0.00 0.00 31.00 32.46 2fv5 h PRO 356 CO 0.57 0.00 0.18 0.54 -0.23 0.00 0.00 178.00 179.06 2fv5 n ARG 357 N -2.72 1.37 -1.89 0.86 3.00 -1.26 -4.94 116.66 111.09 2fv5 n ARG 357 Ca 0.02 0.49 -0.34 0.00 -0.01 0.00 0.00 57.85 58.02 2fv5 n ARG 357 Cb 0.34 -2.06 0.04 0.00 0.00 0.00 0.00 32.46 30.77 2fv5 n ARG 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2fv5 s ALA 358 N -1.27 2.53 0.00 7.54 0.00 -1.26 -3.23 121.76 126.07 2fv5 s ALA 358 Ca 0.63 0.62 0.00 0.00 0.00 0.00 0.00 51.96 53.22 2fv5 s ALA 358 Cb -0.55 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.24 2fv5 s ALA 358 CO 0.57 -1.14 0.00 0.09 0.00 0.00 0.00 175.76 175.27 2fv5 n ASN 359 N -2.12 0.00 -4.81 0.00 3.02 -1.26 -4.94 115.26 105.14 2fv5 n ASN 359 Ca 0.11 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.30 2fv5 n ASN 359 Cb 0.52 -2.17 -0.06 0.00 -0.61 0.00 0.00 39.78 37.46 2fv5 n ASN 359 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2fv5 s SER 360 N -2.06 7.09 0.09 6.41 1.04 -1.20 -5.06 113.70 120.01 2fv5 s SER 360 Ca 0.00 1.48 -0.01 0.00 0.48 0.00 0.00 55.95 57.90 2fv5 s SER 360 Cb 0.00 -2.44 0.00 0.00 0.10 0.00 0.00 66.02 63.68 2fv5 s SER 360 CO 0.00 0.01 0.13 1.41 0.98 0.00 0.00 173.24 175.77 2fv5 n HIS 361 N 0.67 -0.75 0.00 5.02 8.25 -1.26 -4.94 115.22 122.20 2fv5 n HIS 361 Ca -0.01 -0.57 0.00 0.00 -0.26 0.00 0.00 57.72 56.88 2fv5 n HIS 361 Cb 0.51 0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.77 2fv5 n HIS 361 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2fv5 n GLY 362 N -0.14 1.05 0.00 -1.41 0.00 -1.26 -3.46 105.19 99.97 2fv5 n GLY 362 Ca -0.00 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 43.78 2fv5 n GLY 362 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fv5 n GLY 363 N -1.19 0.47 3.60 -0.02 0.00 0.62 -3.75 105.19 104.92 2fv5 n GLY 363 Ca 0.00 -2.27 -0.44 0.00 0.00 0.00 0.00 46.02 43.31 2fv5 n GLY 363 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2fv5 n VAL 364 N 0.68 2.04 -0.83 1.61 0.24 -0.35 -3.77 118.33 117.95 2fv5 n VAL 364 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 2fv5 n VAL 364 Cb 0.00 -1.07 0.00 0.00 -1.47 0.00 0.00 33.84 31.30 2fv5 n VAL 364 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2fv5 n PRO 366 N 0.35 1.18 -4.24 0.00 -0.02 -1.26 -4.63 135.00 126.37 2fv5 n PRO 366 Ca 0.00 0.43 -0.30 0.00 -2.02 0.00 0.00 63.50 61.61 2fv5 n PRO 366 Cb 0.00 -2.10 -0.17 0.00 -0.02 0.00 0.00 33.50 31.21 2fv5 n PRO 366 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2fv5 s LYS 367 N 2.28 2.34 0.38 -0.52 2.47 -1.26 -4.96 119.74 120.47 2fv5 s LYS 367 Ca 0.92 -0.59 -0.24 0.00 -1.56 0.00 0.00 55.97 54.50 2fv5 s LYS 367 Cb -1.01 -2.06 -0.09 0.00 -1.46 0.00 0.00 37.83 33.21 2fv5 s LYS 367 CO 0.57 -0.15 1.01 0.00 0.16 0.00 0.00 175.35 176.95 2fv5 s ALA 368 N 1.24 3.12 -0.10 3.13 0.00 -1.26 -1.00 121.76 126.89 2fv5 s ALA 368 Ca -0.00 0.63 -0.04 0.00 0.00 0.00 0.00 51.96 52.55 2fv5 s ALA 368 Cb -0.14 -3.24 0.05 0.00 0.00 0.00 0.00 23.12 19.80 2fv5 s ALA 368 CO -0.07 -0.08 0.19 -0.47 0.00 0.00 0.00 175.76 175.33 2fv5 s TYR 369 N -1.69 -0.24 -0.21 0.00 6.14 -0.44 -4.92 117.35 115.99 2fv5 s TYR 369 Ca 0.56 0.67 -0.29 0.00 0.64 0.00 0.00 57.07 58.64 2fv5 s TYR 369 Cb -0.20 -0.22 0.00 0.00 0.42 0.00 0.00 41.96 41.96 2fv5 s TYR 369 CO 0.25 -0.32 1.10 -0.47 0.64 0.00 0.00 175.55 176.76 2fv5 s TYR 370 N 2.33 3.21 -0.44 4.97 5.04 -1.26 -1.64 117.35 129.55 2fv5 s TYR 370 Ca 0.03 1.35 -0.24 0.00 -2.44 0.00 0.00 57.07 55.77 2fv5 s TYR 370 Cb -0.12 -3.33 0.02 0.00 0.35 0.00 0.00 41.96 38.88 2fv5 s TYR 370 CO -0.07 -0.81 0.81 0.45 -1.34 0.00 0.00 175.55 174.60 2fv5 s SER 371 N 1.41 6.44 0.32 4.32 0.15 -0.37 -4.92 113.70 121.04 2fv5 s SER 371 Ca 0.47 -0.03 0.02 0.00 0.70 0.00 0.00 55.95 57.11 2fv5 s SER 371 Cb -0.17 -2.40 0.58 0.00 -1.71 0.00 0.00 66.02 62.33 2fv5 s SER 371 CO 0.09 -0.93 1.93 -0.65 1.20 0.00 0.00 173.24 174.88 2fv5 h PRO 372 N 8.96 0.93 0.03 5.44 0.11 -1.94 0.58 132.00 146.11 2fv5 h PRO 372 Ca -0.25 -0.06 -0.20 0.00 0.11 0.00 0.00 66.00 65.60 2fv5 h PRO 372 Cb 1.08 -0.21 0.02 0.00 0.11 0.00 0.00 31.00 32.00 2fv5 h PRO 372 CO 0.97 0.62 -0.81 0.28 -0.21 0.00 0.00 178.00 178.84 2fv5 h VAL 373 N 0.96 1.38 0.00 3.15 2.07 -1.96 -3.30 116.25 118.54 2fv5 h VAL 373 Ca 0.36 -2.21 0.00 0.00 0.82 0.00 0.00 66.70 65.67 2fv5 h VAL 373 Cb 0.20 2.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 2fv5 h VAL 373 CO -0.13 0.66 0.00 0.61 0.02 0.00 0.00 177.57 178.73 2fv5 n GLY 374 N 1.16 -1.64 2.52 2.17 0.00 -0.94 -4.93 105.19 103.53 2fv5 n GLY 374 Ca -0.11 -0.02 -0.19 0.00 0.00 0.00 0.00 46.02 45.70 2fv5 n GLY 374 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2fv5 n LYS 375 N -2.20 -1.39 -3.94 1.61 4.76 0.20 -4.95 118.16 112.26 2fv5 n LYS 375 Ca 0.05 1.13 -0.09 0.00 -2.87 0.00 0.00 58.31 56.54 2fv5 n LYS 375 Cb 0.40 -5.51 -0.03 0.00 -1.84 0.00 0.00 35.03 28.05 2fv5 n LYS 375 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 2fv5 s LYS 376 N -3.92 1.71 0.07 1.97 -2.85 -1.23 -4.98 119.74 110.51 2fv5 s LYS 376 Ca 0.00 -1.20 -0.26 0.00 -1.00 0.00 0.00 55.97 53.51 2fv5 s LYS 376 Cb 0.00 0.53 -0.06 0.00 -2.06 0.00 0.00 37.83 36.24 2fv5 s LYS 376 CO 0.00 -0.75 0.79 -0.80 0.10 0.00 0.00 175.35 174.70 2fv5 s ASN 377 N -3.00 7.27 0.34 0.03 0.01 -1.26 -1.24 114.94 117.09 2fv5 s ASN 377 Ca 0.18 1.52 0.10 0.00 -0.71 0.00 0.00 52.86 53.95 2fv5 s ASN 377 Cb -0.03 -2.49 -0.06 0.00 0.41 0.00 0.00 41.25 39.08 2fv5 s ASN 377 CO 0.09 0.03 -0.10 0.27 -1.51 0.00 0.00 177.10 175.88 2fv5 s ILE 378 N -0.18 2.25 0.01 0.60 -4.36 -0.65 -4.92 121.20 113.95 2fv5 s ILE 378 Ca 0.39 -2.22 0.08 0.00 -0.26 0.00 0.00 60.65 58.64 2fv5 s ILE 378 Cb -0.21 -2.61 -0.03 0.00 1.25 0.00 0.00 42.46 40.86 2fv5 s ILE 378 CO 0.24 -0.22 -0.22 -0.31 0.24 0.00 0.00 174.94 174.67 2fv5 s TYR 379 N -2.61 2.44 -0.47 1.37 1.51 -1.26 -1.33 117.35 117.00 2fv5 s TYR 379 Ca 0.32 -0.34 0.06 0.00 -1.01 0.00 0.00 57.07 56.09 2fv5 s TYR 379 Cb 0.02 -1.47 0.41 0.00 -0.11 0.00 0.00 41.96 40.80 2fv5 s TYR 379 CO 0.16 0.12 1.28 1.28 -1.11 0.00 0.00 175.55 177.28 2fv5 n LEU 380 N 1.98 4.05 -3.43 -1.29 4.77 -0.17 -4.51 117.00 118.40 2fv5 n LEU 380 Ca -0.16 -2.08 -0.40 0.00 -0.03 0.00 0.00 56.01 53.33 2fv5 n LEU 380 Cb 0.52 -0.63 0.02 0.00 -2.33 0.00 0.00 43.42 41.00 2fv5 n LEU 380 CO 0.24 0.57 1.52 -0.46 -1.33 0.00 0.00 177.39 177.93 2fv5 n ASN 381 N 0.08 7.43 -4.21 -1.43 6.94 -1.25 -0.28 115.26 122.54 2fv5 n ASN 381 Ca 0.21 -3.69 -0.12 0.00 -0.02 0.00 0.00 54.58 50.95 2fv5 n ASN 381 Cb 0.89 -1.16 -0.10 0.00 -2.36 0.00 0.00 39.78 37.05 2fv5 n ASN 381 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2fv5 s SER 382 N -1.15 0.46 0.04 0.53 1.04 -1.26 -1.41 113.70 111.95 2fv5 s SER 382 Ca 0.43 -1.33 -0.28 0.00 0.48 0.00 0.00 55.95 55.25 2fv5 s SER 382 Cb 0.26 0.30 0.10 0.00 0.10 0.00 0.00 66.02 66.78 2fv5 s SER 382 CO -0.20 -0.78 1.19 -0.83 0.98 0.00 0.00 173.24 173.60 2fv5 s GLY 383 N -3.17 -0.31 0.04 7.32 0.00 -1.07 -2.22 107.32 107.91 2fv5 s GLY 383 Ca 0.34 0.43 -0.14 0.00 0.00 0.00 0.00 44.72 45.36 2fv5 s GLY 383 CO 0.10 0.66 0.31 0.48 0.00 0.00 0.00 173.10 174.65 2fv5 s LEU 384 N -3.06 0.84 -0.02 0.66 0.05 0.66 -1.49 118.68 116.32 2fv5 s LEU 384 Ca 0.15 -0.18 0.02 0.00 0.05 0.00 0.00 54.13 54.17 2fv5 s LEU 384 Cb 0.02 1.39 0.00 0.00 -2.05 0.00 0.00 46.19 45.56 2fv5 s LEU 384 CO -0.02 -0.62 -0.06 -0.89 -0.55 0.00 0.00 176.35 174.22 2fv5 s THR 385 N -2.56 0.51 -0.08 5.48 2.01 0.85 -2.43 115.64 119.43 2fv5 s THR 385 Ca -0.05 -0.23 0.03 0.00 0.31 0.00 0.00 61.69 61.75 2fv5 s THR 385 Cb -0.01 -0.46 -0.02 0.00 0.01 0.00 0.00 72.50 72.02 2fv5 s THR 385 CO -0.03 0.17 -0.17 -0.55 -0.69 0.00 0.00 174.62 173.35 2fv5 s SER 386 N 0.17 3.78 -0.24 3.53 0.15 -0.74 -0.69 113.70 119.67 2fv5 s SER 386 Ca -0.02 -0.32 0.14 0.00 0.70 0.00 0.00 55.95 56.45 2fv5 s SER 386 Cb -0.06 -1.11 0.76 0.00 -1.71 0.00 0.00 66.02 63.90 2fv5 s SER 386 CO -0.00 0.26 1.70 0.35 1.20 0.00 0.00 173.24 176.74 2fv5 n THR 387 N 2.88 2.70 -4.93 6.45 -2.24 -0.98 -4.86 114.28 113.31 2fv5 n THR 387 Ca -0.18 -1.54 -0.28 0.00 -2.27 0.00 0.00 64.05 59.79 2fv5 n THR 387 Cb 0.52 -0.28 -0.16 0.00 -2.10 0.00 0.00 70.33 68.30 2fv5 n THR 387 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2fv5 s LYS 388 N -2.82 2.14 -0.22 -0.78 2.20 -1.26 -1.00 119.74 118.00 2fv5 s LYS 388 Ca 0.52 -0.67 -0.11 0.00 -0.36 0.00 0.00 55.97 55.36 2fv5 s LYS 388 Cb 0.41 -1.77 0.08 0.00 -1.51 0.00 0.00 37.83 35.04 2fv5 s LYS 388 CO 0.14 0.21 0.51 1.21 -0.36 0.00 0.00 175.35 177.06 2fv5 s ASN 389 N 0.20 -0.64 -1.20 1.43 2.47 -0.70 -4.39 114.94 112.11 2fv5 s ASN 389 Ca -0.09 1.14 -0.05 0.00 0.42 0.00 0.00 52.86 54.28 2fv5 s ASN 389 Cb -0.14 1.18 -0.02 0.00 -1.45 0.00 0.00 41.25 40.83 2fv5 s ASN 389 CO 0.04 -0.22 0.82 -1.22 -3.72 0.00 0.00 177.10 172.81 2fv5 n TYR 390 N 4.59 -2.09 -1.21 0.43 4.01 -1.26 -2.91 117.16 118.72 2fv5 n TYR 390 Ca -0.19 0.80 -0.07 0.00 -0.16 0.00 0.00 57.90 58.28 2fv5 n TYR 390 Cb 0.55 -4.32 -0.03 0.00 -0.31 0.00 0.00 39.34 35.23 2fv5 n TYR 390 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2fv5 n GLY 391 N -1.42 0.78 3.15 2.72 0.00 -1.26 -4.97 105.19 104.18 2fv5 n GLY 391 Ca -0.21 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.62 2fv5 n GLY 391 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2fv5 s LYS 392 N -2.42 0.62 0.03 1.61 2.20 -1.15 -5.12 119.74 115.53 2fv5 s LYS 392 Ca 0.00 -0.59 -0.30 0.00 -0.36 0.00 0.00 55.97 54.72 2fv5 s LYS 392 Cb 0.00 0.26 -0.06 0.00 -1.51 0.00 0.00 37.83 36.52 2fv5 s LYS 392 CO 0.00 -0.17 1.37 0.99 -0.36 0.00 0.00 175.35 177.18 2fv5 s THR 393 N -2.26 3.66 0.73 3.43 2.01 -1.26 -1.72 115.64 120.22 2fv5 s THR 393 Ca -0.08 1.11 -0.12 0.00 0.31 0.00 0.00 61.69 62.91 2fv5 s THR 393 Cb -0.03 -3.71 0.03 0.00 0.01 0.00 0.00 72.50 68.81 2fv5 s THR 393 CO -0.02 0.03 1.09 0.27 -0.69 0.00 0.00 174.62 175.29 2fv5 s ILE 394 N 1.92 3.47 0.66 1.82 -4.36 -0.17 -4.94 121.20 119.60 2fv5 s ILE 394 Ca 0.63 0.52 -0.17 0.00 -0.26 0.00 0.00 60.65 61.38 2fv5 s ILE 394 Cb -0.32 -3.06 0.00 0.00 1.25 0.00 0.00 42.46 40.33 2fv5 s ILE 394 CO 0.28 -0.58 1.20 -0.76 0.24 0.00 0.00 174.94 175.31 2fv5 s LEU 395 N -5.61 3.47 0.34 0.37 1.43 -1.26 -4.81 118.68 112.60 2fv5 s LEU 395 Ca 0.62 2.33 0.04 0.00 -1.03 0.00 0.00 54.13 56.08 2fv5 s LEU 395 Cb -0.17 -4.59 0.60 0.00 0.03 0.00 0.00 46.19 42.06 2fv5 s LEU 395 CO 0.53 -1.91 1.90 0.71 0.23 0.00 0.00 176.35 177.81 2fv5 h THR 396 N 0.23 1.19 0.00 5.49 1.35 -1.99 -0.00 112.91 119.18 2fv5 h THR 396 Ca -0.49 -0.69 -0.02 0.00 -0.55 0.00 0.00 66.41 64.66 2fv5 h THR 396 Cb 1.29 0.80 -0.00 0.00 -1.73 0.00 0.00 68.15 68.51 2fv5 h THR 396 CO 0.52 0.25 -0.09 0.07 -0.25 0.00 0.00 175.52 176.02 2fv5 h LYS 397 N 0.59 0.00 0.12 4.72 2.10 -2.00 -1.24 116.57 120.86 2fv5 h LYS 397 Ca 0.13 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.46 2fv5 h LYS 397 Cb 0.25 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.57 2fv5 h LYS 397 CO -0.00 0.09 -1.66 0.93 -2.00 0.00 0.00 179.45 176.82 2fv5 h GLU 398 N 0.00 0.25 -0.49 0.07 5.08 -1.53 -3.29 114.58 114.67 2fv5 h GLU 398 Ca -0.00 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2fv5 h GLU 398 Cb 0.42 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 2fv5 h GLU 398 CO 0.01 1.10 0.32 0.00 -1.00 0.00 0.00 179.01 179.45 2fv5 h ALA 399 N 0.42 0.63 -0.69 3.43 0.00 -0.50 -2.25 119.26 120.29 2fv5 h ALA 399 Ca -0.29 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 54.70 2fv5 h ALA 399 Cb 2.03 -0.20 -0.09 0.00 0.00 0.00 0.00 17.79 19.54 2fv5 h ALA 399 CO 0.15 0.08 0.26 -0.44 0.00 0.00 0.00 179.25 179.30 2fv5 h ASP 400 N 0.67 0.24 -0.27 0.00 5.19 -1.37 -1.91 116.42 118.97 2fv5 h ASP 400 Ca 0.18 0.10 -0.10 0.00 -0.62 0.00 0.00 57.03 56.59 2fv5 h ASP 400 Cb -0.07 0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.51 2fv5 h ASP 400 CO -0.04 0.11 -0.16 -0.07 -3.12 0.00 0.00 179.24 175.97 2fv5 h LEU 401 N 0.42 0.71 0.51 1.55 3.38 -1.51 -1.63 115.31 118.74 2fv5 h LEU 401 Ca 0.37 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2fv5 h LEU 401 Cb 0.52 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.08 2fv5 h LEU 401 CO -0.37 0.87 -0.25 0.58 0.09 0.00 0.00 178.44 179.37 2fv5 h VAL 402 N 0.64 0.44 -0.97 1.22 2.07 -0.79 -0.01 116.25 118.84 2fv5 h VAL 402 Ca 0.10 -0.27 0.04 0.00 0.82 0.00 0.00 66.70 67.39 2fv5 h VAL 402 Cb 0.62 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 30.89 2fv5 h VAL 402 CO 0.04 0.04 0.64 0.74 0.02 0.00 0.00 177.57 179.05 2fv5 h THR 403 N -0.87 1.16 -0.32 2.57 2.02 -1.44 0.83 112.91 116.87 2fv5 h THR 403 Ca -0.07 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.69 2fv5 h THR 403 Cb 0.60 -0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 2fv5 h THR 403 CO 0.12 0.22 0.21 0.74 0.37 0.00 0.00 175.52 177.17 2fv5 h THR 404 N 1.22 1.10 0.11 3.16 2.02 -1.21 0.03 112.91 119.34 2fv5 h THR 404 Ca 0.39 -0.20 0.01 0.00 0.77 0.00 0.00 66.41 67.38 2fv5 h THR 404 Cb 0.02 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 2fv5 h THR 404 CO -0.12 0.09 -0.18 -0.74 0.37 0.00 0.00 175.52 174.94 2fv5 h HIS 405 N 0.43 -0.47 -0.53 3.16 6.17 0.52 0.68 115.15 125.12 2fv5 h HIS 405 Ca 0.12 0.01 -0.02 0.00 0.71 0.00 0.00 60.37 61.18 2fv5 h HIS 405 Cb -0.02 0.19 -0.02 0.00 2.52 0.00 0.00 27.41 30.07 2fv5 h HIS 405 CO -0.05 -0.26 0.23 0.93 0.71 0.00 0.00 177.93 179.49 2fv5 h GLU 406 N -0.35 0.77 0.00 5.26 4.39 -0.75 -0.59 114.58 123.31 2fv5 h GLU 406 Ca 0.02 -0.13 -0.02 0.00 0.34 0.00 0.00 59.36 59.57 2fv5 h GLU 406 Cb 0.36 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2fv5 h GLU 406 CO -0.09 0.66 -0.11 -0.07 -1.16 0.00 0.00 179.01 178.23 2fv5 h LEU 407 N 0.71 0.00 -0.52 1.33 3.38 -0.84 -1.65 115.31 117.73 2fv5 h LEU 407 Ca 0.18 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 2fv5 h LEU 407 Cb 0.16 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2fv5 h LEU 407 CO -0.02 0.11 0.13 1.23 0.09 0.00 0.00 178.44 179.98 2fv5 h GLY 408 N 1.15 0.89 1.00 0.83 0.00 0.73 0.39 103.07 108.06 2fv5 h GLY 408 Ca -0.00 -0.55 -0.03 0.00 0.00 0.00 0.00 47.33 46.75 2fv5 h GLY 408 CO 0.01 0.51 0.28 0.45 0.00 0.00 0.00 176.54 177.80 2fv5 h HIS 409 N 0.72 0.92 -0.99 5.60 3.86 -0.79 -1.03 115.15 123.43 2fv5 h HIS 409 Ca 0.16 -0.06 0.05 0.00 -1.16 0.00 0.00 60.37 59.37 2fv5 h HIS 409 Cb 0.33 -0.28 -0.06 0.00 1.06 0.00 0.00 27.41 28.46 2fv5 h HIS 409 CO 0.02 0.71 0.65 -0.91 0.86 0.00 0.00 177.93 179.26 2fv5 h ASN 410 N 0.86 1.06 0.37 2.45 -0.26 -0.83 0.14 115.58 119.37 2fv5 h ASN 410 Ca 0.21 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.95 2fv5 h ASN 410 Cb 0.16 -0.23 0.00 0.00 -1.06 0.00 0.00 38.32 37.19 2fv5 h ASN 410 CO -0.02 0.70 0.00 0.49 -1.06 0.00 0.00 177.43 177.54 2fv5 n PHE 411 N -4.47 0.00 0.00 1.19 3.01 0.08 -1.21 117.46 116.06 2fv5 n PHE 411 Ca 0.14 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.60 2fv5 n PHE 411 Cb 0.14 -0.22 0.00 0.00 -0.01 0.00 0.00 39.48 39.39 2fv5 n PHE 411 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2fv5 n GLY 412 N 0.87 0.78 3.81 1.37 0.00 0.02 -4.48 105.19 107.55 2fv5 n GLY 412 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 2fv5 n GLY 412 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fv5 s ALA 413 N -2.00 3.30 0.47 4.61 0.00 -0.45 -4.32 121.76 123.37 2fv5 s ALA 413 Ca 0.00 0.30 0.08 0.00 0.00 0.00 0.00 51.96 52.33 2fv5 s ALA 413 Cb 0.00 -2.97 0.01 0.00 0.00 0.00 0.00 23.12 20.16 2fv5 s ALA 413 CO 0.00 0.26 0.47 -1.21 0.00 0.00 0.00 175.76 175.27 2fv5 s GLU 414 N -2.22 2.46 0.43 0.00 2.02 -1.26 -4.04 118.70 116.10 2fv5 s GLU 414 Ca 0.48 -1.63 -0.25 0.00 0.02 0.00 0.00 54.97 53.59 2fv5 s GLU 414 Cb -0.16 -2.39 -0.08 0.00 0.10 0.00 0.00 34.13 31.60 2fv5 s GLU 414 CO 0.21 -0.40 1.32 -1.01 0.02 0.00 0.00 175.26 175.40 2fv5 s HIS 415 N -2.56 2.70 0.14 1.61 3.76 -1.26 -4.85 115.29 114.84 2fv5 s HIS 415 Ca 0.48 1.39 -0.30 0.00 -0.15 0.00 0.00 55.06 56.48 2fv5 s HIS 415 Cb -0.04 -3.70 -0.07 0.00 1.11 0.00 0.00 32.58 29.88 2fv5 s HIS 415 CO 0.29 -2.27 1.24 -0.51 -0.85 0.00 0.00 174.74 172.64 2fv5 s ASP 416 N -0.78 7.02 0.10 1.40 1.01 -0.83 -4.96 116.67 119.62 2fv5 s ASP 416 Ca 0.60 2.21 -0.10 0.00 0.71 0.00 0.00 52.55 55.97 2fv5 s ASP 416 Cb -0.38 -2.60 -0.06 0.00 1.01 0.00 0.00 42.92 40.89 2fv5 s ASP 416 CO 0.49 -0.46 0.43 -2.16 0.21 0.00 0.00 175.17 173.67 2fv5 s PRO 417 N 0.34 3.79 0.36 8.23 0.04 -1.26 -4.52 135.00 141.99 2fv5 s PRO 417 Ca 0.57 0.22 0.04 0.00 0.04 0.00 0.00 61.00 61.87 2fv5 s PRO 417 Cb -0.33 -2.96 0.69 0.00 0.04 0.00 0.00 34.50 31.93 2fv5 s PRO 417 CO 0.34 0.53 1.98 -0.44 0.04 0.00 0.00 177.00 179.45 2fv5 h ASP 418 N 3.60 0.57 0.00 6.66 3.32 -1.95 -2.67 116.42 125.95 2fv5 h ASP 418 Ca -0.49 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.52 2fv5 h ASP 418 Cb 1.19 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.59 2fv5 h ASP 418 CO 0.67 0.49 0.09 0.61 -1.72 0.00 0.00 179.24 179.37 2fv5 n GLY 419 N -1.25 -0.52 2.90 2.75 0.00 -1.26 -3.60 105.19 104.21 2fv5 n GLY 419 Ca 0.04 0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 2fv5 n GLY 419 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fv5 s LEU 420 N -3.25 4.17 0.40 0.99 1.43 -1.01 -4.98 118.68 116.43 2fv5 s LEU 420 Ca -0.01 -3.18 0.21 0.00 -1.03 0.00 0.00 54.13 50.13 2fv5 s LEU 420 Cb 0.01 -1.54 1.19 0.00 0.03 0.00 0.00 46.19 45.89 2fv5 s LEU 420 CO 0.05 -0.20 1.71 0.00 0.23 0.00 0.00 176.35 178.14 2fv5 h ALA 421 N 6.23 2.33 -0.62 4.21 0.00 -1.82 0.25 119.26 129.84 2fv5 h ALA 421 Ca -0.01 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2fv5 h ALA 421 Cb 0.86 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2fv5 h ALA 421 CO 0.66 -0.83 0.41 1.49 0.00 0.00 0.00 179.25 180.99 2fv5 h GLU 422 N 0.30 0.76 -0.01 0.00 4.81 -1.93 -2.35 114.58 116.16 2fv5 h GLU 422 Ca 0.68 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.87 2fv5 h GLU 422 Cb 1.83 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 31.04 2fv5 h GLU 422 CO -0.38 0.50 -0.34 0.00 -0.73 0.00 0.00 179.01 178.06 2fv5 n ALA 424 N -0.20 1.56 -0.84 0.00 0.00 -0.81 -4.49 120.51 115.73 2fv5 n ALA 424 Ca 0.11 -3.01 -0.32 0.00 0.00 0.00 0.00 53.44 50.22 2fv5 n ALA 424 Cb 0.42 -0.95 0.15 0.00 0.00 0.00 0.00 19.45 19.08 2fv5 n ALA 424 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2fv5 n PRO 425 N 0.88 -0.23 -1.69 0.00 -0.02 -0.98 -4.70 135.00 128.26 2fv5 n PRO 425 Ca 0.20 0.01 -0.30 0.00 -2.02 0.00 0.00 63.50 61.39 2fv5 n PRO 425 Cb 0.61 -2.34 0.08 0.00 -0.02 0.00 0.00 33.50 31.82 2fv5 n PRO 425 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 2fv5 s ASN 426 N -2.39 4.77 0.53 2.55 0.01 -1.26 -3.96 114.94 115.18 2fv5 s ASN 426 Ca 0.68 1.19 0.19 0.00 -0.71 0.00 0.00 52.86 54.21 2fv5 s ASN 426 Cb -0.25 -1.92 1.33 0.00 0.41 0.00 0.00 41.25 40.82 2fv5 s ASN 426 CO 0.56 -1.78 2.12 -0.33 -1.51 0.00 0.00 177.10 176.16 2fv5 h GLU 427 N -0.96 0.00 -0.00 -0.60 4.39 -1.93 0.34 114.58 115.82 2fv5 h GLU 427 Ca -0.46 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.24 2fv5 h GLU 427 Cb 1.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 2fv5 h GLU 427 CO 0.61 0.00 -0.02 -0.40 -1.16 0.00 0.00 179.01 178.05 2fv5 n ASP 428 N -4.45 0.17 -0.64 1.42 5.75 -1.26 -3.37 116.55 114.17 2fv5 n ASP 428 Ca -0.00 -0.72 0.05 0.00 -0.01 0.00 0.00 54.79 54.11 2fv5 n ASP 428 Cb 0.21 -0.10 0.20 0.00 -1.03 0.00 0.00 41.12 40.41 2fv5 n ASP 428 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2fv5 n GLN 429 N -1.00 1.62 0.00 0.11 6.02 -0.01 -4.91 117.38 119.21 2fv5 n GLN 429 Ca 0.19 -3.21 0.00 0.00 -0.01 0.00 0.00 57.00 53.97 2fv5 n GLN 429 Cb 0.19 -1.64 0.00 0.00 1.02 0.00 0.00 30.24 29.81 2fv5 n GLN 429 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2fv5 n GLY 430 N -1.14 0.70 6.11 1.08 0.00 -1.22 -4.77 105.19 105.95 2fv5 n GLY 430 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2fv5 n GLY 430 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fv5 n GLY 431 N -1.79 -2.01 3.88 -0.02 0.00 -0.51 -0.84 105.19 103.90 2fv5 n GLY 431 Ca 0.00 -1.50 -0.30 0.00 0.00 0.00 0.00 46.02 44.22 2fv5 n GLY 431 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fv5 s LYS 432 N 0.00 3.54 0.59 1.61 -0.14 -1.25 -3.95 119.74 120.15 2fv5 s LYS 432 Ca 0.00 0.58 -0.00 0.00 -1.36 0.00 0.00 55.97 55.18 2fv5 s LYS 432 Cb 0.00 -2.16 0.04 0.00 -1.68 0.00 0.00 37.83 34.04 2fv5 s LYS 432 CO 0.00 -0.49 0.84 0.71 -0.76 0.00 0.00 175.35 175.64 2fv5 s TYR 433 N -3.07 2.79 0.56 3.18 2.02 -1.26 -1.38 117.35 120.19 2fv5 s TYR 433 Ca 0.53 0.06 0.24 0.00 -0.37 0.00 0.00 57.07 57.53 2fv5 s TYR 433 Cb -0.11 -2.86 1.52 0.00 -0.40 0.00 0.00 41.96 40.11 2fv5 s TYR 433 CO 0.51 -1.04 2.15 -0.24 -1.57 0.00 0.00 175.55 175.37 2fv5 h VAL 434 N -0.10 0.73 -0.14 0.71 3.04 -0.97 -2.18 116.25 117.34 2fv5 h VAL 434 Ca -0.42 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.27 2fv5 h VAL 434 Cb 1.30 0.93 0.00 0.00 -2.01 0.00 0.00 31.29 31.51 2fv5 h VAL 434 CO 0.53 0.00 0.00 0.23 -1.01 0.00 0.00 177.57 177.32 2fv5 n MET 435 N -4.18 1.46 -1.93 4.17 2.81 -1.26 -4.65 117.12 113.54 2fv5 n MET 435 Ca -0.00 -0.70 -0.41 0.00 -1.81 0.00 0.00 57.70 54.78 2fv5 n MET 435 Cb 0.20 -1.28 -0.01 0.00 -0.71 0.00 0.00 33.22 31.42 2fv5 n MET 435 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 2fv5 s TYR 436 N -1.81 2.83 -1.28 2.03 5.04 -0.82 -1.96 117.35 121.38 2fv5 s TYR 436 Ca 0.24 1.15 0.12 0.00 -2.44 0.00 0.00 57.07 56.14 2fv5 s TYR 436 Cb 0.12 -3.89 0.57 0.00 0.35 0.00 0.00 41.96 39.11 2fv5 s TYR 436 CO 0.19 -2.69 1.32 -0.35 -1.34 0.00 0.00 175.55 172.68 2fv5 n PRO 437 N 1.21 0.11 -5.13 4.97 -0.04 -1.26 -4.70 135.00 130.16 2fv5 n PRO 437 Ca 0.03 0.22 -0.31 0.00 -0.04 0.00 0.00 63.50 63.39 2fv5 n PRO 437 Cb 0.40 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.21 2fv5 n PRO 437 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2fv5 s ILE 438 N -2.72 2.34 -0.97 0.52 1.09 -1.26 -5.06 121.20 115.14 2fv5 s ILE 438 Ca 0.09 -1.06 -0.23 0.00 -1.10 0.00 0.00 60.65 58.36 2fv5 s ILE 438 Cb 0.08 -1.86 0.06 0.00 -1.06 0.00 0.00 42.46 39.68 2fv5 s ILE 438 CO 0.19 0.54 1.37 0.00 -0.10 0.00 0.00 174.94 176.95 2fv5 s ALA 439 N -0.68 2.83 0.09 9.38 0.00 -1.26 -4.86 121.76 127.25 2fv5 s ALA 439 Ca 0.11 -2.25 -0.15 0.00 0.00 0.00 0.00 51.96 49.67 2fv5 s ALA 439 Cb -0.10 -4.41 -0.13 0.00 0.00 0.00 0.00 23.12 18.47 2fv5 s ALA 439 CO 0.00 -3.47 1.33 0.28 0.00 0.00 0.00 175.76 173.90 2fv5 h VAL 440 N 6.55 1.31 0.00 0.00 2.07 -1.97 -3.48 116.25 120.73 2fv5 h VAL 440 Ca 0.14 -1.73 0.00 0.00 0.82 0.00 0.00 66.70 65.92 2fv5 h VAL 440 Cb 1.02 1.88 0.00 0.00 -1.52 0.00 0.00 31.29 32.67 2fv5 h VAL 440 CO 1.36 0.54 0.00 -0.24 0.02 0.00 0.00 177.57 179.25 2fv5 n SER 441 N -4.14 -0.03 0.00 0.57 2.88 -1.26 -4.96 113.62 106.68 2fv5 n SER 441 Ca -0.06 0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 2fv5 n SER 441 Cb 0.60 0.12 0.00 0.00 -0.75 0.00 0.00 64.21 64.18 2fv5 n SER 441 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2fv5 n GLY 442 N -1.43 0.78 0.08 0.46 0.00 -1.26 -4.86 105.19 98.95 2fv5 n GLY 442 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2fv5 n GLY 442 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2fv5 h ASP 443 N 0.00 0.00 -3.64 1.61 3.58 -1.97 -3.47 116.42 112.53 2fv5 h ASP 443 Ca 0.00 0.00 -0.50 0.00 0.42 0.00 0.00 57.03 56.95 2fv5 h ASP 443 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2fv5 h ASP 443 CO 0.00 0.90 0.09 -1.00 -2.88 0.00 0.00 179.24 176.35 2fv5 s HIS 444 N -2.76 3.47 0.43 0.28 3.76 -1.26 -5.01 115.29 114.21 2fv5 s HIS 444 Ca 0.01 1.00 0.13 0.00 -0.15 0.00 0.00 55.06 56.05 2fv5 s HIS 444 Cb 0.10 -2.40 1.01 0.00 1.11 0.00 0.00 32.58 32.39 2fv5 s HIS 444 CO 0.81 -0.07 1.97 1.49 -0.85 0.00 0.00 174.74 178.09 2fv5 h GLU 445 N 1.31 0.42 0.00 1.40 4.22 -1.89 -2.74 114.58 117.31 2fv5 h GLU 445 Ca -0.47 -0.03 -0.06 0.00 0.08 0.00 0.00 59.36 58.88 2fv5 h GLU 445 Cb 1.19 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 2fv5 h GLU 445 CO 0.64 0.28 -0.49 -0.91 -2.18 0.00 0.00 179.01 176.35 2fv5 h ASN 446 N 0.43 0.00 -0.97 1.04 2.35 -1.19 -3.38 115.58 113.87 2fv5 h ASN 446 Ca 0.28 0.00 0.32 0.00 -0.55 0.00 0.00 56.30 56.35 2fv5 h ASN 446 Cb 0.54 0.00 -0.16 0.00 0.05 0.00 0.00 38.32 38.75 2fv5 h ASN 446 CO -0.08 0.26 0.41 0.78 -1.65 0.00 0.00 177.43 177.15 2fv5 h ASN 447 N 0.00 0.21 -0.52 5.81 -0.26 -0.90 0.15 115.58 120.08 2fv5 h ASN 447 Ca -0.02 0.22 -0.13 0.00 -0.56 0.00 0.00 56.30 55.82 2fv5 h ASN 447 Cb 1.22 0.25 -0.08 0.00 -1.06 0.00 0.00 38.32 38.65 2fv5 h ASN 447 CO 0.03 -0.25 0.16 0.29 -1.06 0.00 0.00 177.43 176.60 2fv5 n LYS 448 N -5.20 3.16 -4.28 0.81 5.02 -1.26 -2.53 118.16 113.88 2fv5 n LYS 448 Ca 0.30 -2.23 -0.18 0.00 -2.02 0.00 0.00 58.31 54.18 2fv5 n LYS 448 Cb 0.96 -1.98 -0.11 0.00 -0.02 0.00 0.00 35.03 33.88 2fv5 n LYS 448 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2fv5 s MET 449 N -2.30 1.13 -0.08 1.97 -1.94 0.54 -4.94 119.30 113.67 2fv5 s MET 449 Ca 0.40 -1.35 -0.17 0.00 -1.71 0.00 0.00 55.69 52.85 2fv5 s MET 449 Cb 0.31 -1.00 -0.05 0.00 2.01 0.00 0.00 34.83 36.11 2fv5 s MET 449 CO 0.10 0.18 0.44 -0.06 -0.01 0.00 0.00 175.02 175.68 2fv5 s PHE 450 N -2.38 3.57 1.13 -0.03 0.08 -1.26 -1.49 117.98 117.60 2fv5 s PHE 450 Ca 0.13 0.90 -0.16 0.00 0.12 0.00 0.00 56.93 57.92 2fv5 s PHE 450 Cb -0.04 -2.46 0.25 0.00 -0.57 0.00 0.00 43.02 40.21 2fv5 s PHE 450 CO 0.04 0.32 1.10 -1.54 -0.10 0.00 0.00 175.22 175.03 2fv5 s SER 451 N 0.10 1.54 0.31 1.36 1.04 -1.26 -4.78 113.70 112.01 2fv5 s SER 451 Ca 0.24 0.87 0.07 0.00 0.48 0.00 0.00 55.95 57.61 2fv5 s SER 451 Cb -0.15 -1.30 0.51 0.00 0.10 0.00 0.00 66.02 65.17 2fv5 s SER 451 CO 0.11 -3.77 1.74 1.56 0.98 0.00 0.00 173.24 173.86 2fv5 h GLN 452 N -2.33 0.27 -0.24 4.02 1.08 -1.92 -1.60 115.11 114.38 2fv5 h GLN 452 Ca -0.50 -0.11 -0.02 0.00 -1.45 0.00 0.00 58.65 56.58 2fv5 h GLN 452 Cb 1.31 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.72 2fv5 h GLN 452 CO 0.44 0.58 0.08 0.00 -0.95 0.00 0.00 178.83 178.99 2fv5 h SER 454 N 0.23 0.37 -0.61 0.00 0.02 -1.83 -2.13 113.55 109.59 2fv5 h SER 454 Ca 0.08 -0.10 0.06 0.00 -0.84 0.00 0.00 61.79 60.99 2fv5 h SER 454 Cb 0.21 -0.09 -0.05 0.00 0.14 0.00 0.00 62.40 62.60 2fv5 h SER 454 CO -0.00 0.36 0.33 0.11 -1.14 0.00 0.00 176.83 176.49 2fv5 h LYS 455 N 0.35 0.59 -0.45 3.45 1.57 -1.17 -0.15 116.57 120.76 2fv5 h LYS 455 Ca 0.10 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 2fv5 h LYS 455 Cb 0.08 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 2fv5 h LYS 455 CO -0.02 0.39 0.17 0.37 -0.57 0.00 0.00 179.45 179.79 2fv5 h GLN 456 N 0.61 0.68 -0.40 3.15 -0.00 -1.06 0.44 115.11 118.54 2fv5 h GLN 456 Ca 0.28 -0.13 -0.05 0.00 -0.00 0.00 0.00 58.65 58.75 2fv5 h GLN 456 Cb 0.18 -0.11 -0.02 0.00 0.00 0.00 0.00 27.48 27.54 2fv5 h GLN 456 CO -0.18 0.64 0.07 0.77 0.00 0.00 0.00 178.83 180.13 2fv5 h SER 457 N 0.59 0.62 0.65 -0.69 0.02 -1.03 -2.89 113.55 110.82 2fv5 h SER 457 Ca 0.15 -0.25 -0.08 0.00 -0.84 0.00 0.00 61.79 60.76 2fv5 h SER 457 Cb 0.22 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 2fv5 h SER 457 CO -0.01 0.72 -0.39 0.40 -1.14 0.00 0.00 176.83 176.41 2fv5 h ILE 458 N 0.50 1.04 0.00 3.27 2.04 -0.92 -3.03 117.51 120.41 2fv5 h ILE 458 Ca 0.12 -1.48 -0.04 0.00 1.00 0.00 0.00 64.86 64.47 2fv5 h ILE 458 Cb 0.36 1.86 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 2fv5 h ILE 458 CO 0.01 0.39 -0.17 0.22 0.00 0.00 0.00 178.15 178.59 2fv5 h TYR 459 N 0.00 0.00 -0.63 1.37 3.20 -0.72 -2.11 116.97 118.09 2fv5 h TYR 459 Ca -0.00 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 2fv5 h TYR 459 Cb 0.82 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.07 2fv5 h TYR 459 CO 0.00 0.17 0.24 0.87 -1.64 0.00 0.00 178.16 177.80 2fv5 h LYS 460 N 0.00 0.92 0.00 1.82 1.57 -1.38 -3.34 116.57 116.17 2fv5 h LYS 460 Ca -0.00 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2fv5 h LYS 460 Cb 0.91 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2fv5 h LYS 460 CO 0.02 0.76 0.00 0.25 -0.57 0.00 0.00 179.45 179.92 2fv5 n THR 461 N -4.30 0.00 -0.16 -0.16 -2.24 -1.24 -4.80 114.28 101.38 2fv5 n THR 461 Ca 0.05 -0.45 -0.04 0.00 -2.27 0.00 0.00 64.05 61.34 2fv5 n THR 461 Cb 0.18 1.07 0.05 0.00 -2.10 0.00 0.00 70.33 69.52 2fv5 n THR 461 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 2fv5 h ILE 462 N 0.07 0.92 0.01 2.28 2.10 -1.49 0.20 117.51 121.58 2fv5 h ILE 462 Ca 0.00 -0.15 -0.00 0.00 1.08 0.00 0.00 64.86 65.79 2fv5 h ILE 462 Cb 0.03 0.45 0.00 0.00 -1.09 0.00 0.00 36.82 36.21 2fv5 h ILE 462 CO 0.00 0.08 -0.00 -0.33 -1.08 0.00 0.00 178.15 176.82 2fv5 h GLU 463 N 0.43 -0.01 -0.73 2.19 5.08 -1.86 0.28 114.58 119.97 2fv5 h GLU 463 Ca 0.22 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.56 2fv5 h GLU 463 Cb 0.16 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 2fv5 h GLU 463 CO -0.18 0.07 0.38 0.66 -1.00 0.00 0.00 179.01 178.95 2fv5 h SER 464 N -0.09 0.92 -0.51 1.42 4.64 -1.85 -1.47 113.55 116.61 2fv5 h SER 464 Ca -0.00 -0.11 -0.05 0.00 -0.47 0.00 0.00 61.79 61.16 2fv5 h SER 464 Cb 0.09 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 61.92 2fv5 h SER 464 CO 0.00 0.77 0.13 0.11 -0.87 0.00 0.00 176.83 176.97 2fv5 h LYS 465 N 1.01 0.81 -0.17 4.77 1.79 -0.73 -1.73 116.57 122.32 2fv5 h LYS 465 Ca 0.25 -0.19 0.04 0.00 -2.18 0.00 0.00 60.65 58.57 2fv5 h LYS 465 Cb 0.06 -0.11 -0.04 0.00 -1.58 0.00 0.00 32.23 30.57 2fv5 h LYS 465 CO -0.04 0.77 -0.08 0.00 -1.08 0.00 0.00 179.45 179.03 2fv5 h ALA 466 N 1.00 0.07 -0.21 3.86 0.00 -0.04 0.12 119.26 124.06 2fv5 h ALA 466 Ca 0.16 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2fv5 h ALA 466 Cb 0.32 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2fv5 h ALA 466 CO 0.00 -0.51 0.08 0.37 0.00 0.00 0.00 179.25 179.19 2fv5 h GLN 467 N -0.06 0.28 -0.07 0.00 5.75 -1.10 0.13 115.11 120.05 2fv5 h GLN 467 Ca 0.09 -0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.52 2fv5 h GLN 467 Cb 0.19 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 28.68 2fv5 h GLN 467 CO -0.20 0.24 -0.11 1.49 -2.65 0.00 0.00 178.83 177.59 2fv5 h GLU 468 N 0.29 0.19 0.00 1.69 4.81 -0.18 -3.43 114.58 117.96 2fv5 h GLU 468 Ca 0.07 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2fv5 h GLU 468 Cb 0.06 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.45 2fv5 h GLU 468 CO -0.01 0.69 0.00 0.00 -0.73 0.00 0.00 179.01 178.96 2fv5 s PHE 470 N 0.00 3.35 0.47 0.00 0.40 0.43 -4.63 117.98 118.00 2fv5 s PHE 470 Ca 0.00 1.53 0.02 0.00 -0.60 0.00 0.00 56.93 57.88 2fv5 s PHE 470 Cb 0.00 -2.84 -0.01 0.00 0.51 0.00 0.00 43.02 40.68 2fv5 s PHE 470 CO 0.00 -0.33 0.07 -0.65 0.70 0.00 0.00 175.22 175.01 2fv5 s GLN 471 N -3.69 2.10 0.18 0.44 -0.21 0.12 -4.55 119.66 114.04 2fv5 s GLN 471 Ca 0.61 -2.33 -0.30 0.00 0.02 0.00 0.00 55.36 53.36 2fv5 s GLN 471 Cb -0.10 -1.06 -0.07 0.00 1.00 0.00 0.00 33.01 32.77 2fv5 s GLN 471 CO 0.24 -0.45 1.02 -2.00 -2.12 0.00 0.00 175.29 171.98 2fv5 s GLU 472 N -3.78 4.69 0.17 2.91 2.12 -0.32 -0.38 118.70 124.12 2fv5 s GLU 472 Ca 0.12 1.58 -0.32 0.00 0.36 0.00 0.00 54.97 56.72 2fv5 s GLU 472 Cb 0.01 -3.31 -0.11 0.00 0.26 0.00 0.00 34.13 30.99 2fv5 s GLU 472 CO 0.08 0.23 1.69 0.50 -0.54 0.00 0.00 175.26 177.22 2fv5 s ARG 473 N -0.49 4.16 -0.03 4.30 3.52 -1.26 -4.87 118.95 124.27 2fv5 s ARG 473 Ca 0.46 2.51 -0.23 0.00 -0.13 0.00 0.00 55.73 58.35 2fv5 s ARG 473 Cb -0.27 -3.22 -0.04 0.00 -1.56 0.00 0.00 34.95 29.86 2fv5 s ARG 473 CO 0.33 -0.72 0.67 -1.12 -0.81 0.00 0.00 175.30 173.65 2fv5 s SER 474 N 1.50 7.01 0.62 -2.12 0.01 -1.26 -5.03 113.70 114.42 2fv5 s SER 474 Ca 0.74 1.21 -0.16 0.00 1.31 0.00 0.00 55.95 59.05 2fv5 s SER 474 Cb -0.47 -2.40 -0.02 0.00 0.21 0.00 0.00 66.02 63.34 2fv5 s SER 474 CO 0.32 -0.03 1.10 0.20 0.41 0.00 0.00 173.24 175.25 2fv5 s ASN 475 N 0.40 5.39 0.00 2.44 -0.87 -1.26 -5.13 114.94 115.90 2fv5 s ASN 475 Ca 0.35 2.01 0.00 0.00 -1.57 0.00 0.00 52.86 53.65 2fv5 s ASN 475 Cb -0.18 -2.56 0.00 0.00 -0.02 0.00 0.00 41.25 38.49 2fv5 s ASN 475 CO 0.18 -1.44 0.00 0.00 -2.57 0.00 0.00 177.10 173.27