#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f51 s ILE 212 N 0.00 3.53 0.50 -1.44 1.09 -1.26 -4.99 121.20 118.63 1f51 s ILE 212 Ca 0.00 0.95 -0.19 0.00 -1.10 0.00 0.00 60.65 60.31 1f51 s ILE 212 Cb 0.00 -3.61 -0.08 0.00 -1.06 0.00 0.00 42.46 37.71 1f51 s ILE 212 CO 0.00 0.00 1.01 -0.44 -0.10 0.00 0.00 174.94 175.41 1f51 s SER 213 N 1.94 6.45 0.76 3.58 0.01 -1.26 -5.02 113.70 120.16 1f51 s SER 213 Ca 0.66 1.78 -0.15 0.00 1.31 0.00 0.00 55.95 59.55 1f51 s SER 213 Cb -0.34 -2.54 0.02 0.00 0.21 0.00 0.00 66.02 63.37 1f51 s SER 213 CO 0.28 -0.71 0.90 0.47 0.41 0.00 0.00 173.24 174.59 1f51 n ASP 214 N -1.18 0.10 -1.49 2.44 10.43 -1.26 -4.91 116.55 120.68 1f51 n ASP 214 Ca 0.08 0.60 0.07 0.00 2.57 0.00 0.00 54.79 58.11 1f51 n ASP 214 Cb 0.53 -1.38 0.32 0.00 1.84 0.00 0.00 41.12 42.43 1f51 n ASP 214 CO 0.00 0.00 0.00 1.07 -1.07 0.00 0.00 177.20 177.20 1f51 n THR 215 N -2.79 1.83 -0.01 -3.53 5.66 -1.26 -3.33 114.28 110.85 1f51 n THR 215 Ca 0.12 -1.05 -0.01 0.00 -3.05 0.00 0.00 64.05 60.06 1f51 n THR 215 Cb 0.50 -0.09 -0.01 0.00 -1.55 0.00 0.00 70.33 69.19 1f51 n THR 215 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1f51 n ALA 216 N 0.76 2.13 -0.24 1.79 0.00 -1.26 -4.18 120.51 119.52 1f51 n ALA 216 Ca 0.22 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1f51 n ALA 216 Cb 0.87 0.47 0.13 0.00 0.00 0.00 0.00 19.45 20.92 1f51 n ALA 216 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1f51 h LEU 217 N -0.01 0.51 0.23 0.00 5.85 -1.96 0.78 115.31 120.71 1f51 h LEU 217 Ca -0.03 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.75 1f51 h LEU 217 Cb 1.04 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.99 1f51 h LEU 217 CO -0.01 0.31 -0.41 0.74 -0.34 0.00 0.00 178.44 178.73 1f51 h THR 218 N 0.65 0.17 0.00 1.05 2.02 -1.79 -0.54 112.91 114.47 1f51 h THR 218 Ca 0.34 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.52 1f51 h THR 218 Cb 0.30 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1f51 h THR 218 CO -0.24 0.00 0.00 0.78 0.37 0.00 0.00 175.52 176.43 1f51 h ASN 219 N -0.72 0.00 0.11 4.18 2.35 -1.38 -3.10 115.58 117.03 1f51 h ASN 219 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1f51 h ASN 219 Cb 0.70 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.07 1f51 h ASN 219 CO -0.18 0.00 -0.90 -0.62 -1.65 0.00 0.00 177.43 174.09 1f51 n GLU 220 N -2.50 0.01 -0.07 0.81 -0.58 0.26 -3.36 120.64 115.21 1f51 n GLU 220 Ca 0.03 -0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.67 1f51 n GLU 220 Cb 0.34 -1.50 -0.07 0.00 -0.57 0.00 0.00 31.44 29.64 1f51 n GLU 220 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1f51 h LEU 221 N 0.00 0.00 -0.65 -4.62 5.85 -1.03 -2.92 115.31 111.94 1f51 h LEU 221 Ca 0.00 -0.49 0.13 0.00 0.84 0.00 0.00 57.88 58.36 1f51 h LEU 221 Cb 0.50 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.43 1f51 h LEU 221 CO 0.00 0.90 0.09 0.40 -0.34 0.00 0.00 178.44 179.49 1f51 h ILE 222 N -1.00 0.54 0.44 4.05 2.04 -1.72 0.57 117.51 122.42 1f51 h ILE 222 Ca -0.06 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 1f51 h ILE 222 Cb 0.69 0.32 -0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1f51 h ILE 222 CO -0.04 0.04 -0.26 -0.74 0.00 0.00 0.00 178.15 177.15 1f51 h HIS 223 N 0.20 -0.69 -0.13 1.37 2.76 -1.69 -1.41 115.15 115.55 1f51 h HIS 223 Ca 0.35 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.51 1f51 h HIS 223 Cb 0.56 0.24 -0.01 0.00 1.55 0.00 0.00 27.41 29.76 1f51 h HIS 223 CO -0.30 -0.41 0.08 -0.07 -1.30 0.00 0.00 177.93 175.92 1f51 h LEU 224 N -0.67 0.15 -2.53 0.26 3.38 -1.06 -1.92 115.31 112.94 1f51 h LEU 224 Ca -0.05 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1f51 h LEU 224 Cb 0.54 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1f51 h LEU 224 CO 0.05 0.16 -0.02 -0.07 0.09 0.00 0.00 178.44 178.65 1f51 h LEU 225 N 0.14 0.00 -0.86 1.67 3.38 0.13 0.38 115.31 120.14 1f51 h LEU 225 Ca 0.05 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1f51 h LEU 225 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1f51 h LEU 225 CO -0.01 0.02 -0.28 1.23 0.09 0.00 0.00 178.44 179.48 1f51 h GLY 226 N 0.43 0.00 0.00 0.83 0.00 -0.43 0.03 103.07 103.93 1f51 h GLY 226 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1f51 h GLY 226 CO 0.00 0.00 -0.27 0.45 0.00 0.00 0.00 176.54 176.72 1f51 h HIS 227 N 0.00 0.00 -0.68 5.60 3.86 -0.83 -3.12 115.15 119.98 1f51 h HIS 227 Ca -0.00 0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.29 1f51 h HIS 227 Cb 0.88 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.31 1f51 h HIS 227 CO 0.00 1.05 0.45 1.03 0.86 0.00 0.00 177.93 181.32 1f51 h SER 228 N -1.00 0.53 -0.03 2.45 0.87 -1.28 -0.93 113.55 114.16 1f51 h SER 228 Ca -0.07 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.50 1f51 h SER 228 Cb 1.02 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.87 1f51 h SER 228 CO -0.04 0.33 -0.00 -0.09 -0.53 0.00 0.00 176.83 176.49 1f51 h ARG 229 N 0.60 0.00 -0.74 2.24 2.43 -1.06 0.18 114.38 118.02 1f51 h ARG 229 Ca 0.31 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.44 1f51 h ARG 229 Cb 0.42 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.93 1f51 h ARG 229 CO -0.10 0.00 0.32 1.25 -1.51 0.00 0.00 179.97 179.93 1f51 h HIS 230 N 0.00 1.10 -0.40 2.20 2.76 -1.26 -0.27 115.15 119.28 1f51 h HIS 230 Ca 0.01 -0.07 -0.10 0.00 -2.20 0.00 0.00 60.37 58.02 1f51 h HIS 230 Cb 0.02 -0.34 -0.02 0.00 1.55 0.00 0.00 27.41 28.63 1f51 h HIS 230 CO -0.10 0.82 -0.17 -0.44 -1.30 0.00 0.00 177.93 176.75 1f51 h ASP 231 N 1.07 0.75 0.90 3.26 3.45 -0.85 -0.87 116.42 124.14 1f51 h ASP 231 Ca 0.25 -0.24 0.00 0.00 0.43 0.00 0.00 57.03 57.47 1f51 h ASP 231 Cb 0.17 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 38.74 1f51 h ASP 231 CO -0.03 0.92 0.00 0.79 -1.57 0.00 0.00 179.24 179.36 1f51 n TRP 232 N -4.14 0.73 0.02 4.55 7.02 0.02 -2.01 117.44 123.63 1f51 n TRP 232 Ca 0.01 0.26 -0.04 0.00 -1.02 0.00 0.00 57.50 56.71 1f51 n TRP 232 Cb 0.39 -0.93 -0.10 0.00 -2.42 0.00 0.00 31.31 28.26 1f51 n TRP 232 CO 0.00 0.00 0.00 0.52 -2.02 0.00 0.00 177.69 176.19 1f51 h MET 233 N 0.00 0.00 -0.01 -0.99 2.86 -0.02 -2.90 114.93 113.86 1f51 h MET 233 Ca 0.00 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.49 1f51 h MET 233 Cb 0.45 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 1f51 h MET 233 CO 0.00 0.46 -0.67 -0.91 1.06 0.00 0.00 176.91 176.85 1f51 h ASN 234 N 0.00 0.08 -0.02 1.22 2.35 -0.57 -1.64 115.58 117.00 1f51 h ASN 234 Ca -0.18 -0.05 -0.21 0.00 -0.55 0.00 0.00 56.30 55.32 1f51 h ASN 234 Cb 1.75 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 40.10 1f51 h ASN 234 CO 0.07 0.72 -0.73 0.11 -1.65 0.00 0.00 177.43 175.95 1f51 h LYS 235 N 0.05 0.66 0.00 0.81 1.57 -1.46 -2.27 116.57 115.93 1f51 h LYS 235 Ca -0.01 -0.53 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 1f51 h LYS 235 Cb 1.18 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1f51 h LYS 235 CO 0.09 1.14 0.00 -0.07 -0.57 0.00 0.00 179.45 180.05 1f51 h LEU 236 N 0.46 0.00 0.17 2.94 3.38 -1.28 -1.68 115.31 119.30 1f51 h LEU 236 Ca -0.04 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.63 1f51 h LEU 236 Cb 1.34 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.11 1f51 h LEU 236 CO 0.14 0.00 -1.34 -0.61 0.09 0.00 0.00 178.44 176.73 1f51 h GLN 237 N 0.00 0.47 -0.38 1.13 5.75 -0.97 -1.70 115.11 119.42 1f51 h GLN 237 Ca 0.00 -0.75 -0.03 0.00 -0.15 0.00 0.00 58.65 57.72 1f51 h GLN 237 Cb 0.38 0.27 -0.02 0.00 1.07 0.00 0.00 27.48 29.19 1f51 h GLN 237 CO 0.00 1.35 0.11 -0.07 -2.65 0.00 0.00 178.83 177.57 1f51 h LEU 238 N 0.16 0.55 0.58 -2.39 3.38 -0.76 -0.59 115.31 116.24 1f51 h LEU 238 Ca -0.20 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.53 1f51 h LEU 238 Cb 2.03 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 42.64 1f51 h LEU 238 CO 0.24 0.62 -0.28 0.40 0.09 0.00 0.00 178.44 179.51 1f51 h ILE 239 N 0.46 0.00 -0.98 1.22 2.04 -1.44 -1.55 117.51 117.26 1f51 h ILE 239 Ca 0.12 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.65 1f51 h ILE 239 Cb 0.27 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.30 1f51 h ILE 239 CO -0.00 0.00 0.63 0.50 0.00 0.00 0.00 178.15 179.28 1f51 h LYS 240 N -1.12 1.29 0.94 2.37 3.64 -1.41 0.34 116.57 122.63 1f51 h LYS 240 Ca -0.08 -0.09 -0.05 0.00 -1.27 0.00 0.00 60.65 59.17 1f51 h LYS 240 Cb 0.60 -0.29 0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1f51 h LYS 240 CO 0.13 0.87 -0.45 0.78 -2.27 0.00 0.00 179.45 178.51 1f51 h GLY 241 N 1.33 -1.31 2.00 5.01 0.00 -1.16 -1.78 103.07 107.16 1f51 h GLY 241 Ca 0.36 0.49 0.00 0.00 0.00 0.00 0.00 47.33 48.17 1f51 h GLY 241 CO -0.07 -0.48 0.00 3.43 0.00 0.00 0.00 176.54 179.42 1f51 h ASN 242 N -1.31 0.00 0.67 0.19 4.21 -1.16 -1.85 115.58 116.33 1f51 h ASN 242 Ca -0.13 0.00 -0.27 0.00 1.21 0.00 0.00 56.30 57.12 1f51 h ASN 242 Cb 0.96 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 38.13 1f51 h ASN 242 CO 0.21 0.00 -1.41 0.25 -1.29 0.00 0.00 177.43 175.19 1f51 h LEU 243 N 0.00 0.09 -0.68 1.61 5.85 -0.10 -1.21 115.31 120.87 1f51 h LEU 243 Ca 0.00 -0.14 -0.14 0.00 0.84 0.00 0.00 57.88 58.44 1f51 h LEU 243 Cb 0.17 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1f51 h LEU 243 CO 0.00 1.11 -0.63 -1.28 -0.34 0.00 0.00 178.44 177.30 1f51 h SER 244 N 0.02 0.14 0.00 1.25 0.87 -0.50 -1.50 113.55 113.82 1f51 h SER 244 Ca -0.18 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 1f51 h SER 244 Cb 1.92 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.84 1f51 h SER 244 CO 0.12 0.73 0.00 0.18 -0.53 0.00 0.00 176.83 177.33 1f51 n LEU 245 N -3.82 0.00 -1.85 2.23 4.77 -0.96 -4.83 117.00 112.54 1f51 n LEU 245 Ca -0.02 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.76 1f51 n LEU 245 Cb 0.63 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.66 1f51 n LEU 245 CO 0.43 0.00 -0.21 0.00 -1.33 0.00 0.00 177.39 176.28 1f51 n GLN 246 N -0.93 -1.53 0.00 3.23 6.02 -0.56 -4.76 117.38 118.84 1f51 n GLN 246 Ca 0.19 1.13 0.00 0.00 -0.01 0.00 0.00 57.00 58.31 1f51 n GLN 246 Cb 0.09 -5.59 0.00 0.00 1.02 0.00 0.00 30.24 25.75 1f51 n GLN 246 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1f51 n LYS 247 N -2.55 0.65 0.00 -1.09 4.76 -0.46 -4.76 118.16 114.71 1f51 n LYS 247 Ca -0.21 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.23 1f51 n LYS 247 Cb 0.67 -1.22 0.00 0.00 -1.84 0.00 0.00 35.03 32.64 1f51 n LYS 247 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1f51 n TYR 248 N 0.51 0.00 0.57 2.13 4.01 -1.26 -0.68 117.16 122.45 1f51 n TYR 248 Ca 0.00 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.87 1f51 n TYR 248 Cb 0.27 -0.04 0.36 0.00 -0.31 0.00 0.00 39.34 39.62 1f51 n TYR 248 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1f51 h ASP 249 N 0.00 0.00 -0.55 7.72 5.19 -1.95 -3.14 116.42 123.69 1f51 h ASP 249 Ca 0.00 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 1f51 h ASP 249 Cb 0.00 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.48 1f51 h ASP 249 CO 0.00 0.01 0.36 -0.09 -3.12 0.00 0.00 179.24 176.40 1f51 h ARG 250 N 0.00 0.74 -1.04 3.56 9.65 -1.29 -0.52 114.38 125.47 1f51 h ARG 250 Ca 0.00 -0.05 0.28 0.00 -1.10 0.00 0.00 59.98 59.11 1f51 h ARG 250 Cb 0.77 -0.16 -0.12 0.00 -1.39 0.00 0.00 29.97 29.07 1f51 h ARG 250 CO 0.00 0.50 0.63 0.28 2.80 0.00 0.00 179.97 184.18 1f51 h VAL 251 N 0.75 0.46 -0.27 0.20 2.07 -1.65 1.10 116.25 118.91 1f51 h VAL 251 Ca 0.20 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.55 1f51 h VAL 251 Cb -0.07 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.67 1f51 h VAL 251 CO -0.04 0.08 0.07 -0.26 0.02 0.00 0.00 177.57 177.44 1f51 h PHE 252 N 0.44 0.45 -0.08 1.57 -1.00 -1.22 -0.01 116.94 117.09 1f51 h PHE 252 Ca 0.66 -0.05 0.04 0.00 2.81 0.00 0.00 57.97 61.43 1f51 h PHE 252 Cb 1.49 -0.13 -0.05 0.00 3.61 0.00 0.00 35.95 40.87 1f51 h PHE 252 CO -0.01 0.50 -0.23 0.93 -1.61 0.00 0.00 178.31 177.90 1f51 h GLU 253 N 0.27 -0.30 -0.99 1.51 5.08 0.16 -2.17 114.58 118.13 1f51 h GLU 253 Ca 0.09 0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.58 1f51 h GLU 253 Cb 0.27 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.51 1f51 h GLU 253 CO -0.00 -0.20 0.63 0.52 -1.00 0.00 0.00 179.01 178.95 1f51 h MET 254 N -0.31 0.99 -0.20 2.33 2.86 0.11 -1.80 114.93 118.91 1f51 h MET 254 Ca 0.08 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.61 1f51 h MET 254 Cb 0.44 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1f51 h MET 254 CO -0.26 0.65 -0.09 0.82 1.06 0.00 0.00 176.91 179.09 1f51 h ILE 255 N 1.01 1.31 -0.41 -1.22 2.04 -0.49 -2.00 117.51 117.76 1f51 h ILE 255 Ca 0.48 -1.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.16 1f51 h ILE 255 Cb 0.43 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 1f51 h ILE 255 CO -0.25 0.35 0.11 -0.33 0.00 0.00 0.00 178.15 178.03 1f51 h GLU 256 N 0.11 0.60 -0.54 2.37 4.39 -1.24 0.28 114.58 120.55 1f51 h GLU 256 Ca 0.04 -0.10 0.08 0.00 0.34 0.00 0.00 59.36 59.73 1f51 h GLU 256 Cb 0.58 -0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 29.06 1f51 h GLU 256 CO 0.03 0.54 0.17 1.49 -1.16 0.00 0.00 179.01 180.08 1f51 h GLU 257 N 0.58 0.33 -0.05 2.33 4.81 -1.11 0.18 114.58 121.65 1f51 h GLU 257 Ca 0.14 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1f51 h GLU 257 Cb 0.21 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 1f51 h GLU 257 CO -0.01 0.22 -0.02 0.52 -0.73 0.00 0.00 179.01 178.99 1f51 h MET 258 N 0.34 0.09 -0.61 1.92 2.86 -0.19 -3.16 114.93 116.17 1f51 h MET 258 Ca 0.27 -0.04 0.13 0.00 -2.06 0.00 0.00 59.70 57.99 1f51 h MET 258 Cb 0.32 -0.00 -0.10 0.00 0.06 0.00 0.00 31.60 31.88 1f51 h MET 258 CO -0.29 0.46 0.02 0.28 1.06 0.00 0.00 176.91 178.44 1f51 h VAL 259 N -0.28 0.51 0.18 -2.22 2.07 0.16 -2.41 116.25 114.26 1f51 h VAL 259 Ca 0.01 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1f51 h VAL 259 Cb 0.43 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1f51 h VAL 259 CO 0.01 0.02 -0.39 0.40 0.02 0.00 0.00 177.57 177.63 1f51 h ILE 260 N 0.13 0.00 -0.49 4.57 2.04 -0.68 -2.19 117.51 120.89 1f51 h ILE 260 Ca 0.32 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.23 1f51 h ILE 260 Cb 0.51 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.52 1f51 h ILE 260 CO -0.51 0.00 -0.38 0.44 0.00 0.00 0.00 178.15 177.70 1f51 h ASP 261 N -0.62 -1.33 -1.31 1.72 3.45 -1.44 0.67 116.42 117.56 1f51 h ASP 261 Ca -0.02 0.19 0.40 0.00 0.43 0.00 0.00 57.03 58.04 1f51 h ASP 261 Cb 0.59 0.57 -0.11 0.00 -0.56 0.00 0.00 39.33 39.83 1f51 h ASP 261 CO -0.16 -0.20 0.87 0.00 -1.57 0.00 0.00 179.24 178.18 1f51 h ALA 262 N -0.21 2.77 -0.17 3.45 0.00 -1.31 0.76 119.26 124.55 1f51 h ALA 262 Ca 0.08 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1f51 h ALA 262 Cb 0.31 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1f51 h ALA 262 CO -0.52 -1.32 -0.12 -0.22 0.00 0.00 0.00 179.25 177.07 1f51 h LYS 263 N 0.13 0.27 0.06 0.00 3.64 1.00 -0.37 116.57 121.31 1f51 h LYS 263 Ca 0.76 -0.06 -0.29 0.00 -1.27 0.00 0.00 60.65 59.78 1f51 h LYS 263 Cb 2.42 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 34.18 1f51 h LYS 263 CO -0.31 0.40 -1.54 0.45 -2.27 0.00 0.00 179.45 176.18 1f51 h HIS 264 N 0.26 0.25 -0.51 1.91 3.86 0.77 -1.02 115.15 120.67 1f51 h HIS 264 Ca 0.05 -0.18 0.07 0.00 -1.16 0.00 0.00 60.37 59.16 1f51 h HIS 264 Cb 0.38 -0.01 -0.06 0.00 1.06 0.00 0.00 27.41 28.78 1f51 h HIS 264 CO 0.01 1.24 0.17 1.49 0.86 0.00 0.00 177.93 181.70 1f51 h GLU 265 N 0.04 0.33 -0.16 2.45 4.81 -0.64 0.70 114.58 122.10 1f51 h GLU 265 Ca -0.23 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 58.93 1f51 h GLU 265 Cb 1.98 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 31.28 1f51 h GLU 265 CO 0.13 0.22 -0.07 0.66 -0.73 0.00 0.00 179.01 179.21 1f51 h SER 266 N 0.34 0.35 0.20 1.04 4.64 -1.11 -2.58 113.55 116.43 1f51 h SER 266 Ca 0.25 -0.41 0.01 0.00 -0.47 0.00 0.00 61.79 61.17 1f51 h SER 266 Cb 0.28 -0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 62.24 1f51 h SER 266 CO -0.26 0.68 -0.48 0.11 -0.87 0.00 0.00 176.83 176.01 1f51 h LYS 267 N 0.02 -0.71 -0.79 4.77 1.57 0.28 -1.42 116.57 120.28 1f51 h LYS 267 Ca 0.04 0.05 0.19 0.00 -1.87 0.00 0.00 60.65 59.05 1f51 h LYS 267 Cb 0.54 0.16 -0.12 0.00 0.08 0.00 0.00 32.23 32.89 1f51 h LYS 267 CO 0.02 -0.48 0.21 1.25 -0.57 0.00 0.00 179.45 179.88 1f51 h LEU 268 N -0.74 0.02 -0.40 2.94 5.85 0.27 -0.57 115.31 122.68 1f51 h LEU 268 Ca -0.02 0.16 0.07 0.00 0.84 0.00 0.00 57.88 58.94 1f51 h LEU 268 Cb 0.71 0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.90 1f51 h LEU 268 CO -0.21 -0.07 0.03 0.28 -0.34 0.00 0.00 178.44 178.13 1f51 h SER 269 N 0.26 -0.10 0.00 1.25 0.02 -0.91 -1.92 113.55 112.15 1f51 h SER 269 Ca 0.47 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.50 1f51 h SER 269 Cb 0.85 0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1f51 h SER 269 CO -0.56 -0.02 0.00 0.59 -1.14 0.00 0.00 176.83 175.70 1f51 n ASN 270 N -5.16 1.35 -0.74 3.07 3.02 -0.23 -3.44 115.26 113.13 1f51 n ASN 270 Ca 0.03 -1.91 0.13 0.00 -0.03 0.00 0.00 54.58 52.80 1f51 n ASN 270 Cb 0.20 -0.48 0.30 0.00 -0.61 0.00 0.00 39.78 39.19 1f51 n ASN 270 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1f51 n LEU 271 N 0.13 2.30 -1.83 3.41 4.77 -0.72 -4.62 117.00 120.44 1f51 n LEU 271 Ca 0.00 -0.77 -0.17 0.00 -0.03 0.00 0.00 56.01 55.04 1f51 n LEU 271 Cb 0.29 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.36 1f51 n LEU 271 CO 0.00 0.38 -0.21 0.29 -1.33 0.00 0.00 177.39 176.53 1f51 n LYS 272 N 0.80 -1.32 -3.07 3.23 5.02 -1.22 -0.92 118.16 120.68 1f51 n LYS 272 Ca 0.16 0.86 -0.26 0.00 -2.02 0.00 0.00 58.31 57.05 1f51 n LYS 272 Cb 0.49 -5.27 -0.05 0.00 -0.02 0.00 0.00 35.03 30.18 1f51 n LYS 272 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1f51 n THR 273 N -3.80 2.49 -0.41 -0.18 -2.24 -1.26 -3.72 114.28 105.16 1f51 n THR 273 Ca -0.20 -5.37 0.36 0.00 -2.27 0.00 0.00 64.05 56.58 1f51 n THR 273 Cb 0.64 -1.44 0.69 0.00 -2.10 0.00 0.00 70.33 68.11 1f51 n THR 273 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1f51 h PRO 274 N 3.26 0.11 -0.08 -0.78 0.13 -1.91 -2.10 132.00 130.62 1f51 h PRO 274 Ca 0.14 -0.01 -0.18 0.00 -0.87 0.00 0.00 66.00 65.08 1f51 h PRO 274 Cb 0.59 -0.02 0.01 0.00 0.13 0.00 0.00 31.00 31.71 1f51 h PRO 274 CO 0.78 0.07 -0.66 0.45 -0.23 0.00 0.00 178.00 178.41 1f51 h HIS 275 N 0.11 0.81 -0.01 1.56 3.86 -1.96 -1.24 115.15 118.29 1f51 h HIS 275 Ca 0.69 -0.39 -0.00 0.00 -1.16 0.00 0.00 60.37 59.51 1f51 h HIS 275 Cb 2.40 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 30.76 1f51 h HIS 275 CO -0.00 1.20 0.00 1.25 0.86 0.00 0.00 177.93 181.24 1f51 h LEU 276 N 0.20 0.01 0.21 2.43 5.85 -1.71 -2.38 115.31 119.92 1f51 h LEU 276 Ca -0.06 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1f51 h LEU 276 Cb 1.32 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.32 1f51 h LEU 276 CO 0.13 0.17 -0.40 0.00 -0.34 0.00 0.00 178.44 178.01 1f51 h ALA 277 N 0.84 -0.96 -0.89 1.25 0.00 -1.46 0.25 119.26 118.29 1f51 h ALA 277 Ca 0.00 -0.11 0.20 0.00 0.00 0.00 0.00 54.91 55.01 1f51 h ALA 277 Cb 0.16 0.73 -0.06 0.00 0.00 0.00 0.00 17.79 18.62 1f51 h ALA 277 CO -0.00 -1.03 0.59 0.35 0.00 0.00 0.00 179.25 179.16 1f51 h PHE 278 N -0.66 0.48 0.26 0.00 3.04 -1.28 0.27 116.94 119.04 1f51 h PHE 278 Ca -0.02 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.93 1f51 h PHE 278 Cb 0.62 -0.15 0.00 0.00 2.56 0.00 0.00 35.95 38.99 1f51 h PHE 278 CO -0.34 0.13 -0.12 -0.44 -2.02 0.00 0.00 178.31 175.52 1f51 h ASP 279 N 0.36 -0.29 -0.70 0.41 5.19 -0.71 -2.57 116.42 118.11 1f51 h ASP 279 Ca 0.46 -0.16 -0.07 0.00 -0.62 0.00 0.00 57.03 56.63 1f51 h ASP 279 Cb 1.20 0.08 -0.03 0.00 0.18 0.00 0.00 39.33 40.76 1f51 h ASP 279 CO -0.16 0.01 0.16 -0.26 -3.12 0.00 0.00 179.24 175.88 1f51 h PHE 280 N -0.61 1.18 -0.52 4.55 0.05 0.12 -2.58 116.94 119.14 1f51 h PHE 280 Ca -0.04 -0.14 -0.08 0.00 3.82 0.00 0.00 57.97 61.53 1f51 h PHE 280 Cb 0.44 -0.33 -0.02 0.00 2.00 0.00 0.00 35.95 38.03 1f51 h PHE 280 CO 0.01 0.96 0.00 -0.07 -0.18 0.00 0.00 178.31 179.04 1f51 h LEU 281 N 1.06 0.85 -1.42 1.54 3.38 -0.57 -2.95 115.31 117.20 1f51 h LEU 281 Ca 0.22 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1f51 h LEU 281 Cb 0.38 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1f51 h LEU 281 CO 0.00 0.91 0.00 0.35 0.09 0.00 0.00 178.44 179.79 1f51 n THR 282 N -4.20 0.09 -0.07 0.22 -2.24 -0.97 -4.50 114.28 102.61 1f51 n THR 282 Ca 0.03 -0.39 -0.07 0.00 -2.27 0.00 0.00 64.05 61.34 1f51 n THR 282 Cb 0.32 0.83 -0.01 0.00 -2.10 0.00 0.00 70.33 69.37 1f51 n THR 282 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1f51 h PHE 283 N 3.26 -0.49 0.00 4.78 3.04 -1.27 -1.14 116.94 125.12 1f51 h PHE 283 Ca 0.00 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.99 1f51 h PHE 283 Cb 0.70 0.26 0.00 0.00 2.56 0.00 0.00 35.95 39.47 1f51 h PHE 283 CO 0.04 -0.27 0.00 0.09 -2.02 0.00 0.00 178.31 176.15 1f51 n ASN 284 N -5.35 0.00 -0.89 0.41 3.02 -1.26 -2.21 115.26 108.97 1f51 n ASN 284 Ca -0.00 -1.31 0.11 0.00 -0.03 0.00 0.00 54.58 53.34 1f51 n ASN 284 Cb 0.26 0.00 0.11 0.00 -0.61 0.00 0.00 39.78 39.55 1f51 n ASN 284 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1f51 n TRP 285 N -0.78 0.11 -2.99 3.10 8.01 -0.44 -4.94 117.44 119.51 1f51 n TRP 285 Ca 0.12 -0.06 0.00 0.00 -1.31 0.00 0.00 57.50 56.25 1f51 n TRP 285 Cb 0.06 -0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.35 1f51 n TRP 285 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 1f51 n LYS 286 N 1.22 2.43 -3.73 -0.99 5.02 -0.94 -5.09 118.16 116.09 1f51 n LYS 286 Ca 0.14 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 56.07 1f51 n LYS 286 Cb 0.54 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.45 1f51 n LYS 286 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1f51 s THR 287 N 0.77 3.68 0.31 -0.18 2.01 -1.26 -5.04 115.64 115.93 1f51 s THR 287 Ca 0.00 -3.07 0.07 0.00 0.31 0.00 0.00 61.69 59.00 1f51 s THR 287 Cb 0.00 -3.40 -0.06 0.00 0.01 0.00 0.00 72.50 69.05 1f51 s THR 287 CO 0.00 -0.89 -0.04 -1.00 -0.69 0.00 0.00 174.62 172.00 1f51 s HIS 288 N -0.19 2.12 -0.23 4.92 3.76 -1.26 -5.07 115.29 119.33 1f51 s HIS 288 Ca 0.18 -0.69 0.13 0.00 -0.15 0.00 0.00 55.06 54.53 1f51 s HIS 288 Cb -0.20 -1.27 0.55 0.00 1.11 0.00 0.00 32.58 32.77 1f51 s HIS 288 CO -0.04 0.33 1.49 0.66 -0.85 0.00 0.00 174.74 176.34 1f51 n TYR 289 N -0.69 1.21 -4.04 1.40 4.02 -1.26 -4.96 117.16 112.85 1f51 n TYR 289 Ca -0.05 -1.15 -0.09 0.00 -0.01 0.00 0.00 57.90 56.61 1f51 n TYR 289 Cb 0.64 -0.43 -0.09 0.00 -0.02 0.00 0.00 39.34 39.45 1f51 n TYR 289 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1f51 s MET 290 N -2.98 0.86 -0.13 -0.72 0.23 -1.26 -4.44 119.30 110.86 1f51 s MET 290 Ca 0.45 -1.23 -0.06 0.00 -1.03 0.00 0.00 55.69 53.82 1f51 s MET 290 Cb 0.38 0.28 -0.04 0.00 -1.53 0.00 0.00 34.83 33.91 1f51 s MET 290 CO 0.07 -0.25 0.09 0.99 -2.03 0.00 0.00 175.02 173.89 1f51 s THR 291 N -3.96 5.11 -0.16 3.16 2.01 0.51 -4.91 115.64 117.39 1f51 s THR 291 Ca 0.14 0.06 -0.07 0.00 0.31 0.00 0.00 61.69 62.13 1f51 s THR 291 Cb 0.06 -3.23 -0.04 0.00 0.01 0.00 0.00 72.50 69.30 1f51 s THR 291 CO -0.04 0.58 0.09 -0.22 -0.69 0.00 0.00 174.62 174.33 1f51 s LEU 292 N -0.67 4.03 -0.01 4.42 2.96 -1.26 0.20 118.68 128.34 1f51 s LEU 292 Ca 0.12 0.22 0.02 0.00 -0.22 0.00 0.00 54.13 54.27 1f51 s LEU 292 Cb -0.12 -2.01 -0.00 0.00 0.50 0.00 0.00 46.19 44.57 1f51 s LEU 292 CO 0.02 0.25 -0.07 -0.70 -1.32 0.00 0.00 176.35 174.54 1f51 s GLU 293 N -0.11 0.68 -0.02 1.98 2.12 -0.71 -4.96 118.70 117.68 1f51 s GLU 293 Ca 0.08 -0.25 0.00 0.00 0.36 0.00 0.00 54.97 55.16 1f51 s GLU 293 Cb -0.12 -0.66 0.02 0.00 0.26 0.00 0.00 34.13 33.64 1f51 s GLU 293 CO 0.01 0.12 0.02 1.52 -0.54 0.00 0.00 175.26 176.39 1f51 s TYR 294 N 0.01 0.11 0.25 5.30 -0.85 -1.26 -1.39 117.35 119.53 1f51 s TYR 294 Ca 0.00 0.07 0.10 0.00 -0.52 0.00 0.00 57.07 56.72 1f51 s TYR 294 Cb -0.05 -0.24 -0.04 0.00 0.38 0.00 0.00 41.96 42.01 1f51 s TYR 294 CO -0.00 -0.08 -0.03 -1.21 -1.52 0.00 0.00 175.55 172.71 1f51 s GLU 295 N 0.84 2.23 -0.32 -3.49 2.02 -0.78 -4.83 118.70 114.36 1f51 s GLU 295 Ca -0.07 -1.41 0.01 0.00 0.02 0.00 0.00 54.97 53.51 1f51 s GLU 295 Cb -0.11 -2.14 0.10 0.00 0.10 0.00 0.00 34.13 32.08 1f51 s GLU 295 CO -0.02 0.37 0.08 0.08 0.02 0.00 0.00 175.26 175.79 1f51 s VAL 296 N -2.24 1.39 -0.27 2.63 1.01 -1.26 -2.03 120.40 119.62 1f51 s VAL 296 Ca 0.30 -1.74 -0.17 0.00 0.00 0.00 0.00 61.98 60.38 1f51 s VAL 296 Cb -0.07 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 1f51 s VAL 296 CO 0.19 -0.64 0.46 -0.76 0.00 0.00 0.00 175.10 174.35 1f51 s LEU 297 N 1.35 4.08 0.00 3.92 1.43 0.26 -4.75 118.68 124.97 1f51 s LEU 297 Ca 0.10 0.37 0.00 0.00 -1.03 0.00 0.00 54.13 53.57 1f51 s LEU 297 Cb -0.18 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.48 1f51 s LEU 297 CO -0.19 -0.27 0.00 0.61 0.23 0.00 0.00 176.35 176.73 1f51 n GLY 298 N 4.55 0.37 3.72 -3.19 0.00 -1.26 -0.56 105.19 108.82 1f51 n GLY 298 Ca -0.06 -0.98 -0.43 0.00 0.00 0.00 0.00 46.02 44.55 1f51 n GLY 298 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1f51 n GLU 299 N 2.61 2.46 0.00 1.61 1.02 -1.26 -4.30 120.64 122.78 1f51 n GLU 299 Ca 0.00 0.87 0.00 0.00 -0.02 0.00 0.00 57.16 58.01 1f51 n GLU 299 Cb 0.00 -2.61 0.00 0.00 -0.02 0.00 0.00 31.44 28.81 1f51 n GLU 299 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1f51 n ILE 300 N 2.11 0.00 -4.22 -3.67 -5.35 -1.26 -5.00 119.36 101.97 1f51 n ILE 300 Ca 0.10 0.00 -0.10 0.00 -0.27 0.00 0.00 62.75 62.48 1f51 n ILE 300 Cb 0.35 0.00 -0.02 0.00 -1.74 0.00 0.00 39.64 38.23 1f51 n ILE 300 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1f51 n LYS 301 N 0.00 1.47 -3.62 6.28 5.02 -1.26 -5.08 118.16 120.97 1f51 n LYS 301 Ca 0.00 -1.13 -0.40 0.00 -2.02 0.00 0.00 58.31 54.77 1f51 n LYS 301 Cb 0.00 0.36 -0.10 0.00 -0.02 0.00 0.00 35.03 35.27 1f51 n LYS 301 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1f51 s ASP 302 N -1.84 5.57 -0.36 4.39 3.68 -1.26 -4.43 116.67 122.42 1f51 s ASP 302 Ca 0.01 -1.85 0.07 0.00 2.13 0.00 0.00 52.55 52.92 1f51 s ASP 302 Cb 0.00 -1.96 0.63 0.00 -1.45 0.00 0.00 42.92 40.14 1f51 s ASP 302 CO 0.01 -0.62 1.73 0.18 0.13 0.00 0.00 175.17 176.60 1f51 n LEU 303 N 4.83 5.67 -0.35 -1.34 4.77 -0.09 -4.72 117.00 125.77 1f51 n LEU 303 Ca -0.07 -3.55 0.12 0.00 -0.03 0.00 0.00 56.01 52.48 1f51 n LEU 303 Cb 0.41 -0.74 0.31 0.00 -2.33 0.00 0.00 43.42 41.07 1f51 n LEU 303 CO 0.40 1.04 1.21 0.77 -1.33 0.00 0.00 177.39 179.48 1f51 h SER 304 N 1.39 0.81 0.28 -1.43 4.64 -1.69 0.10 113.55 117.65 1f51 h SER 304 Ca 0.40 0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 61.77 1f51 h SER 304 Cb 2.32 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 64.34 1f51 h SER 304 CO 0.77 0.32 -0.18 0.00 -0.87 0.00 0.00 176.83 176.87 1f51 h ALA 305 N 1.62 1.49 0.00 5.18 0.00 -1.89 -2.92 119.26 122.73 1f51 h ALA 305 Ca 0.56 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1f51 h ALA 305 Cb 0.81 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1f51 h ALA 305 CO -0.35 0.23 -0.38 0.66 0.00 0.00 0.00 179.25 179.41 1f51 n TYR 306 N -4.01 0.34 0.00 0.00 4.02 0.33 -4.65 117.16 113.18 1f51 n TYR 306 Ca -0.02 0.10 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 1f51 n TYR 306 Cb 0.26 -0.55 0.00 0.00 -0.02 0.00 0.00 39.34 39.04 1f51 n TYR 306 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1f51 n ASP 307 N -1.83 0.00 -0.37 7.72 4.64 -1.04 -1.79 116.55 123.88 1f51 n ASP 307 Ca 0.05 0.01 0.28 0.00 -1.38 0.00 0.00 54.79 53.75 1f51 n ASP 307 Cb 0.39 0.00 0.44 0.00 -1.04 0.00 0.00 41.12 40.91 1f51 n ASP 307 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1f51 n GLN 308 N -0.01 -0.00 0.01 -0.67 1.13 -1.26 -0.58 117.38 116.00 1f51 n GLN 308 Ca 0.00 0.60 -0.02 0.00 -1.94 0.00 0.00 57.00 55.64 1f51 n GLN 308 Cb 0.00 -1.36 -0.01 0.00 0.11 0.00 0.00 30.24 28.99 1f51 n GLN 308 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1f51 h LYS 309 N 0.00 -0.10 -0.54 -1.09 3.64 -1.81 -1.90 116.57 114.77 1f51 h LYS 309 Ca 0.51 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 60.00 1f51 h LYS 309 Cb 2.00 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 33.76 1f51 h LYS 309 CO -0.04 -0.07 0.08 -0.07 -2.27 0.00 0.00 179.45 177.09 1f51 h LEU 310 N -0.66 -0.06 -0.93 5.20 3.38 -0.02 0.73 115.31 122.94 1f51 h LEU 310 Ca -0.01 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1f51 h LEU 310 Cb 0.08 0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 1f51 h LEU 310 CO 0.02 -0.01 0.58 0.00 0.09 0.00 0.00 178.44 179.12 1f51 h ALA 311 N 1.45 1.19 -0.26 1.53 0.00 -1.22 0.62 119.26 122.57 1f51 h ALA 311 Ca 0.28 -0.09 -0.18 0.00 0.00 0.00 0.00 54.91 54.91 1f51 h ALA 311 Cb 0.41 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1f51 h ALA 311 CO -0.39 0.63 -0.55 -0.22 0.00 0.00 0.00 179.25 178.72 1f51 h LYS 312 N 1.28 0.83 0.02 0.00 1.63 -0.25 -2.88 116.57 117.21 1f51 h LYS 312 Ca 0.34 -0.55 -0.00 0.00 -0.85 0.00 0.00 60.65 59.59 1f51 h LYS 312 Cb -0.08 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.62 1f51 h LYS 312 CO -0.07 1.17 -0.01 1.25 -3.45 0.00 0.00 179.45 178.35 1f51 h LEU 313 N 0.59 -0.02 0.39 5.20 5.85 0.88 -3.09 115.31 125.10 1f51 h LEU 313 Ca 0.00 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 1f51 h LEU 313 Cb 1.16 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 1f51 h LEU 313 CO 0.12 0.30 -0.52 0.24 -0.34 0.00 0.00 178.44 178.25 1f51 h MET 314 N -0.35 -0.90 -0.95 1.25 2.86 0.19 -0.53 114.93 116.49 1f51 h MET 314 Ca -0.00 0.06 0.29 0.00 -2.06 0.00 0.00 59.70 57.99 1f51 h MET 314 Cb 0.34 0.20 -0.16 0.00 0.06 0.00 0.00 31.60 32.04 1f51 h MET 314 CO 0.00 -0.60 0.28 0.00 1.06 0.00 0.00 176.91 177.66 1f51 h ARG 315 N -0.94 0.12 0.44 1.72 3.08 -1.59 0.58 114.38 117.80 1f51 h ARG 315 Ca -0.04 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1f51 h ARG 315 Cb 0.85 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 1f51 h ARG 315 CO -0.14 0.08 -0.31 -0.22 -1.07 0.00 0.00 179.97 178.32 1f51 h LYS 316 N 0.12 -0.69 -0.50 0.04 3.64 -1.19 -0.21 116.57 117.79 1f51 h LYS 316 Ca 0.65 0.05 0.09 0.00 -1.27 0.00 0.00 60.65 60.17 1f51 h LYS 316 Cb 1.46 0.16 -0.10 0.00 -0.41 0.00 0.00 32.23 33.33 1f51 h LYS 316 CO -0.75 -0.46 -0.38 -0.07 -2.27 0.00 0.00 179.45 175.53 1f51 h LEU 317 N -0.71 -1.28 -0.80 5.20 3.38 0.12 0.60 115.31 121.82 1f51 h LEU 317 Ca -0.06 0.22 0.18 0.00 0.09 0.00 0.00 57.88 58.32 1f51 h LEU 317 Cb 0.58 0.59 -0.12 0.00 0.09 0.00 0.00 40.66 41.81 1f51 h LEU 317 CO 0.04 -0.33 0.25 -0.26 0.09 0.00 0.00 178.44 178.23 1f51 h PHE 318 N -0.24 0.41 -0.76 1.13 0.05 0.08 0.47 116.94 118.09 1f51 h PHE 318 Ca 0.19 0.04 0.03 0.00 3.82 0.00 0.00 57.97 62.05 1f51 h PHE 318 Cb 0.56 -0.05 -0.05 0.00 2.00 0.00 0.00 35.95 38.41 1f51 h PHE 318 CO -0.63 -0.08 0.48 1.25 -0.18 0.00 0.00 178.31 179.16 1f51 h HIS 319 N 0.31 0.90 -0.23 -0.55 2.76 0.97 -1.23 115.15 118.08 1f51 h HIS 319 Ca 0.47 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.67 1f51 h HIS 319 Cb 0.85 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 29.50 1f51 h HIS 319 CO -0.22 0.51 0.15 -0.07 -1.30 0.00 0.00 177.93 177.00 1f51 h LEU 320 N 0.93 0.27 -0.58 0.26 3.38 0.80 -2.11 115.31 118.27 1f51 h LEU 320 Ca 0.31 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.28 1f51 h LEU 320 Cb 0.02 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1f51 h LEU 320 CO -0.12 0.21 0.36 -0.26 0.09 0.00 0.00 178.44 178.72 1f51 h PHE 321 N 0.31 0.67 -0.06 1.13 0.04 -0.59 0.33 116.94 118.76 1f51 h PHE 321 Ca 0.09 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.89 1f51 h PHE 321 Cb -0.02 -0.22 -0.00 0.00 2.20 0.00 0.00 35.95 37.91 1f51 h PHE 321 CO -0.06 0.38 0.11 -0.44 -0.60 0.00 0.00 178.31 177.71 1f51 h ASP 322 N 0.71 0.00 0.16 2.17 3.32 -0.68 0.06 116.42 122.16 1f51 h ASP 322 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1f51 h ASP 322 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1f51 h ASP 322 CO -0.10 0.00 -1.80 0.00 -1.72 0.00 0.00 179.24 175.63 1f51 n GLN 323 N -3.52 0.62 -0.07 3.56 1.13 -0.32 -4.57 117.38 114.21 1f51 n GLN 323 Ca -0.01 -0.14 -0.22 0.00 -1.94 0.00 0.00 57.00 54.69 1f51 n GLN 323 Cb 0.20 -1.57 -0.12 0.00 0.11 0.00 0.00 30.24 28.86 1f51 n GLN 323 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1f51 n ALA 324 N -2.22 1.08 -1.58 -1.58 0.00 0.10 -4.55 120.51 111.75 1f51 n ALA 324 Ca -0.03 -0.80 -0.34 0.00 0.00 0.00 0.00 53.44 52.27 1f51 n ALA 324 Cb 0.56 -0.37 0.04 0.00 0.00 0.00 0.00 19.45 19.68 1f51 n ALA 324 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1f51 s VAL 325 N -2.51 2.97 0.63 0.00 -7.23 -0.13 0.11 120.40 114.24 1f51 s VAL 325 Ca -0.30 0.51 -0.11 0.00 -1.81 0.00 0.00 61.98 60.27 1f51 s VAL 325 Cb 0.08 -3.09 -0.03 0.00 0.56 0.00 0.00 36.38 33.91 1f51 s VAL 325 CO 0.65 -0.22 1.04 -0.94 -0.31 0.00 0.00 175.10 175.31 1f51 s SER 326 N -2.14 6.02 -0.07 4.85 1.04 0.47 -4.24 113.70 119.62 1f51 s SER 326 Ca 0.71 1.49 0.17 0.00 0.48 0.00 0.00 55.95 58.80 1f51 s SER 326 Cb -0.24 -2.48 0.58 0.00 0.10 0.00 0.00 66.02 63.97 1f51 s SER 326 CO 0.37 -1.01 1.49 0.54 0.98 0.00 0.00 173.24 175.61 1f51 n ARG 327 N -2.77 3.23 -0.01 4.02 1.74 -1.26 -4.23 116.66 117.39 1f51 n ARG 327 Ca 0.06 -2.63 0.10 0.00 -0.77 0.00 0.00 57.85 54.61 1f51 n ARG 327 Cb 0.54 -1.66 -0.14 0.00 -1.02 0.00 0.00 32.46 30.17 1f51 n ARG 327 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1f51 n GLU 328 N 0.86 0.61 -3.04 5.56 4.07 -1.26 -5.00 120.64 122.45 1f51 n GLU 328 Ca 0.21 -0.15 -0.25 0.00 -0.06 0.00 0.00 57.16 56.91 1f51 n GLU 328 Cb 0.72 -1.45 -0.00 0.00 -0.06 0.00 0.00 31.44 30.65 1f51 n GLU 328 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 1f51 s SER 329 N -4.03 6.20 -0.64 4.31 1.04 -1.26 -5.01 113.70 114.31 1f51 s SER 329 Ca -0.05 0.61 -0.21 0.00 0.48 0.00 0.00 55.95 56.77 1f51 s SER 329 Cb 0.12 -2.04 0.08 0.00 0.10 0.00 0.00 66.02 64.29 1f51 s SER 329 CO 0.79 -0.47 0.88 -0.70 0.98 0.00 0.00 173.24 174.72 1f51 s GLU 330 N -4.52 3.09 -0.24 4.02 2.12 -1.26 -4.94 118.70 116.96 1f51 s GLU 330 Ca 0.44 -1.00 -0.15 0.00 0.36 0.00 0.00 54.97 54.62 1f51 s GLU 330 Cb -0.10 -4.24 -0.04 0.00 0.26 0.00 0.00 34.13 30.01 1f51 s GLU 330 CO 0.40 -1.73 0.39 -0.80 -0.54 0.00 0.00 175.26 172.98 1f51 s ASN 331 N 3.67 6.34 -0.11 -1.70 0.01 -1.26 -4.40 114.94 117.48 1f51 s ASN 331 Ca 0.19 0.40 0.01 0.00 -0.71 0.00 0.00 52.86 52.74 1f51 s ASN 331 Cb -0.19 -2.22 0.02 0.00 0.41 0.00 0.00 41.25 39.26 1f51 s ASN 331 CO 0.09 -0.15 -0.14 -2.28 -1.51 0.00 0.00 177.10 173.12 1f51 s HIS 332 N 1.77 1.89 -0.14 2.20 2.46 -0.21 -0.37 115.29 122.90 1f51 s HIS 332 Ca 0.17 -0.91 0.00 0.00 0.47 0.00 0.00 55.06 54.79 1f51 s HIS 332 Cb -0.15 -1.39 -0.01 0.00 -0.13 0.00 0.00 32.58 30.90 1f51 s HIS 332 CO 0.09 -0.49 -0.14 -1.17 -2.47 0.00 0.00 174.74 170.55 1f51 s LEU 333 N 1.13 2.61 -0.15 8.88 2.96 0.13 -1.97 118.68 132.27 1f51 s LEU 333 Ca -0.04 -0.39 -0.02 0.00 -0.22 0.00 0.00 54.13 53.46 1f51 s LEU 333 Cb -0.14 -1.59 -0.02 0.00 0.50 0.00 0.00 46.19 44.94 1f51 s LEU 333 CO -0.03 0.13 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.14 1f51 s THR 334 N 0.57 3.27 -0.09 3.68 2.01 0.00 -1.74 115.64 123.34 1f51 s THR 334 Ca -0.09 -0.57 0.02 0.00 0.31 0.00 0.00 61.69 61.36 1f51 s THR 334 Cb -0.16 -2.41 -0.02 0.00 0.01 0.00 0.00 72.50 69.92 1f51 s THR 334 CO 0.03 0.50 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.64 1f51 s VAL 335 N 0.59 3.09 -0.09 3.82 1.01 -0.48 -0.62 120.40 127.72 1f51 s VAL 335 Ca -0.06 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.26 1f51 s VAL 335 Cb -0.15 -2.25 0.01 0.00 0.00 0.00 0.00 36.38 33.99 1f51 s VAL 335 CO 0.03 0.56 -0.14 -0.44 0.00 0.00 0.00 175.10 175.11 1f51 s SER 336 N -0.22 2.18 -0.26 3.32 0.01 0.71 -1.88 113.70 117.56 1f51 s SER 336 Ca 0.01 -0.37 -0.10 0.00 1.31 0.00 0.00 55.95 56.80 1f51 s SER 336 Cb -0.13 -0.97 -0.04 0.00 0.21 0.00 0.00 66.02 65.08 1f51 s SER 336 CO 0.03 0.02 0.15 -0.76 0.41 0.00 0.00 173.24 173.09 1f51 s LEU 337 N 0.90 3.90 -0.22 2.44 1.43 -0.86 -0.44 118.68 125.82 1f51 s LEU 337 Ca -0.09 -0.03 -0.04 0.00 -1.03 0.00 0.00 54.13 52.93 1f51 s LEU 337 Cb -0.15 -2.07 -0.01 0.00 0.03 0.00 0.00 46.19 43.99 1f51 s LEU 337 CO 0.00 -0.02 -0.03 -1.58 0.23 0.00 0.00 176.35 174.95 1f51 s GLN 338 N 1.57 3.42 0.00 1.70 0.74 -0.76 0.90 119.66 127.23 1f51 s GLN 338 Ca 0.07 -0.61 0.19 0.00 0.05 0.00 0.00 55.36 55.06 1f51 s GLN 338 Cb -0.15 -3.03 0.06 0.00 1.10 0.00 0.00 33.01 30.99 1f51 s GLN 338 CO 0.08 -0.18 1.01 0.25 -0.55 0.00 0.00 175.29 175.91 1f51 n THR 339 N 4.75 0.00 -3.66 -0.34 -2.24 0.28 -2.44 114.28 110.62 1f51 n THR 339 Ca -0.18 -0.39 -0.36 0.00 -2.27 0.00 0.00 64.05 60.85 1f51 n THR 339 Cb 0.51 1.30 -0.08 0.00 -2.10 0.00 0.00 70.33 69.96 1f51 n THR 339 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1f51 s ASP 340 N -1.90 5.67 -0.28 3.42 -0.00 -1.26 -4.90 116.67 117.42 1f51 s ASP 340 Ca 0.18 -3.32 -0.12 0.00 -0.00 0.00 0.00 52.55 49.29 1f51 s ASP 340 Cb 0.15 -1.89 0.10 0.00 -0.00 0.00 0.00 42.92 41.29 1f51 s ASP 340 CO 0.37 -0.27 0.64 -2.28 -0.00 0.00 0.00 175.17 173.63 1f51 s HIS 341 N -0.76 -1.17 -0.33 4.23 2.46 -1.26 -5.07 115.29 113.40 1f51 s HIS 341 Ca 0.23 2.16 -0.34 0.00 0.47 0.00 0.00 55.06 57.57 1f51 s HIS 341 Cb -0.13 0.68 -0.11 0.00 -0.13 0.00 0.00 32.58 32.90 1f51 s HIS 341 CO -0.09 -0.59 2.19 -2.30 -2.47 0.00 0.00 174.74 171.49 1f51 n PRO 342 N 4.92 1.19 -1.90 2.88 -0.02 -1.26 -3.94 135.00 136.86 1f51 n PRO 342 Ca -0.16 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1f51 n PRO 342 Cb 0.54 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 1f51 n PRO 342 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1f51 n ASP 343 N 10.06 -9.71 0.00 2.55 2.03 -1.26 -5.02 116.55 115.20 1f51 n ASP 343 Ca 0.40 1.40 0.00 0.00 0.52 0.00 0.00 54.79 57.11 1f51 n ASP 343 Cb 0.26 -5.34 0.00 0.00 -0.72 0.00 0.00 41.12 35.32 1f51 n ASP 343 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1f51 n ARG 344 N 0.22 0.00 -0.36 -0.67 5.12 -1.25 -4.95 116.66 114.77 1f51 n ARG 344 Ca 0.00 0.00 0.33 0.00 -1.93 0.00 0.00 57.85 56.25 1f51 n ARG 344 Cb 0.00 0.00 0.59 0.00 -1.16 0.00 0.00 32.46 31.89 1f51 n ARG 344 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 1f51 n GLN 345 N 0.00 -0.05 -3.70 5.56 7.27 -0.41 -4.39 117.38 121.66 1f51 n GLN 345 Ca 0.00 1.27 -0.13 0.00 0.07 0.00 0.00 57.00 58.21 1f51 n GLN 345 Cb 0.00 -2.36 -0.09 0.00 2.41 0.00 0.00 30.24 30.20 1f51 n GLN 345 CO 0.00 0.00 0.00 -1.17 0.07 0.00 0.00 177.06 175.96 1f51 s LEU 346 N -9.91 -0.02 -0.07 1.69 1.98 -0.85 -4.66 118.68 106.84 1f51 s LEU 346 Ca -0.08 1.05 0.02 0.00 -2.89 0.00 0.00 54.13 52.22 1f51 s LEU 346 Cb 0.31 1.76 0.02 0.00 0.66 0.00 0.00 46.19 48.93 1f51 s LEU 346 CO 0.76 -0.18 -0.12 -0.63 -1.89 0.00 0.00 176.35 174.29 1f51 s ILE 347 N 0.44 1.13 -0.20 6.68 1.01 -1.02 -0.65 121.20 128.59 1f51 s ILE 347 Ca -0.01 -0.45 -0.10 0.00 0.00 0.00 0.00 60.65 60.09 1f51 s ILE 347 Cb -0.04 -1.05 -0.05 0.00 0.01 0.00 0.00 42.46 41.33 1f51 s ILE 347 CO -0.02 0.36 0.13 -0.76 0.00 0.00 0.00 174.94 174.65 1f51 s LEU 348 N 0.84 4.20 -0.07 2.97 1.02 0.46 -1.82 118.68 126.28 1f51 s LEU 348 Ca -0.11 0.23 0.03 0.00 0.02 0.00 0.00 54.13 54.30 1f51 s LEU 348 Cb -0.15 -2.08 -0.02 0.00 0.02 0.00 0.00 46.19 43.95 1f51 s LEU 348 CO 0.02 0.19 -0.14 -0.31 0.02 0.00 0.00 176.35 176.12 1f51 s TYR 349 N 0.31 2.73 -0.20 0.29 1.51 0.42 -1.32 117.35 121.09 1f51 s TYR 349 Ca 0.08 -0.30 0.00 0.00 -1.01 0.00 0.00 57.07 55.84 1f51 s TYR 349 Cb -0.11 -1.69 0.05 0.00 -0.11 0.00 0.00 41.96 40.10 1f51 s TYR 349 CO -0.02 0.07 -0.06 -0.51 -1.11 0.00 0.00 175.55 173.92 1f51 s LEU 350 N -0.41 2.13 -0.32 -1.29 1.02 0.09 -0.21 118.68 119.69 1f51 s LEU 350 Ca 0.05 -0.93 0.00 0.00 0.02 0.00 0.00 54.13 53.27 1f51 s LEU 350 Cb -0.12 -1.08 0.07 0.00 0.02 0.00 0.00 46.19 45.08 1f51 s LEU 350 CO 0.02 -0.20 0.03 -0.62 0.02 0.00 0.00 176.35 175.60 1f51 s ASP 351 N 1.49 4.85 0.02 2.29 -1.08 0.21 -0.95 116.67 123.50 1f51 s ASP 351 Ca -0.02 -1.60 0.09 0.00 -0.52 0.00 0.00 52.55 50.49 1f51 s ASP 351 Cb -0.17 -1.69 -0.03 0.00 -1.46 0.00 0.00 42.92 39.58 1f51 s ASP 351 CO -0.07 -0.32 -0.26 0.12 0.52 0.00 0.00 175.17 175.16 1f51 s PHE 352 N 1.14 2.31 -0.01 -5.34 5.36 0.15 -0.82 117.98 120.77 1f51 s PHE 352 Ca -0.01 -0.42 -0.03 0.00 -0.96 0.00 0.00 56.93 55.51 1f51 s PHE 352 Cb -0.20 -1.42 0.00 0.00 -0.34 0.00 0.00 43.02 41.06 1f51 s PHE 352 CO -0.04 0.07 0.07 -3.38 -1.46 0.00 0.00 175.22 170.48 1f51 s HIS 353 N -0.74 0.01 0.00 10.12 -3.43 -0.83 0.11 115.29 120.53 1f51 s HIS 353 Ca 0.11 -0.01 0.00 0.00 -0.80 0.00 0.00 55.06 54.36 1f51 s HIS 353 Cb -0.10 -0.03 0.00 0.00 -1.43 0.00 0.00 32.58 31.02 1f51 s HIS 353 CO 0.01 -0.12 0.00 0.41 -2.00 0.00 0.00 174.74 173.04 1f51 n GLY 354 N 2.43 -0.93 3.64 -1.38 0.00 0.61 -1.04 105.19 108.52 1f51 n GLY 354 Ca -0.17 0.45 -0.04 0.00 0.00 0.00 0.00 46.02 46.26 1f51 n GLY 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f51 s ALA 355 N -1.00 -2.20 -0.05 4.61 0.00 -1.26 -4.59 121.76 117.28 1f51 s ALA 355 Ca 0.00 1.95 0.01 0.00 0.00 0.00 0.00 51.96 53.91 1f51 s ALA 355 Cb 0.00 -1.66 -0.03 0.00 0.00 0.00 0.00 23.12 21.43 1f51 s ALA 355 CO 0.00 -0.25 -0.04 -0.06 0.00 0.00 0.00 175.76 175.42 1f51 s PHE 356 N 0.61 3.02 -1.07 0.00 0.40 -1.26 0.18 117.98 119.85 1f51 s PHE 356 Ca -0.01 0.07 0.14 0.00 -0.60 0.00 0.00 56.93 56.53 1f51 s PHE 356 Cb -0.04 -1.71 -0.04 0.00 0.51 0.00 0.00 43.02 41.74 1f51 s PHE 356 CO -0.11 0.40 0.71 0.00 0.70 0.00 0.00 175.22 176.92 1f51 n ALA 357 N 1.93 3.24 -2.72 5.36 0.00 0.30 -4.61 120.51 124.01 1f51 n ALA 357 Ca -0.17 -0.46 -0.07 0.00 0.00 0.00 0.00 53.44 52.73 1f51 n ALA 357 Cb 0.53 -0.48 0.08 0.00 0.00 0.00 0.00 19.45 19.58 1f51 n ALA 357 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1f51 n ASP 358 N -0.50 -2.25 0.18 0.00 4.64 -0.43 -4.96 116.55 113.23 1f51 n ASP 358 Ca 0.05 -3.15 0.12 0.00 -1.38 0.00 0.00 54.79 50.43 1f51 n ASP 358 Cb 0.26 1.68 0.62 0.00 -1.04 0.00 0.00 41.12 42.65 1f51 n ASP 358 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1f51 h PRO 359 N 3.18 0.00 0.00 -0.67 0.11 -1.85 -0.92 132.00 131.85 1f51 h PRO 359 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1f51 h PRO 359 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1f51 h PRO 359 CO 0.14 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.80 1f51 n SER 360 N -2.32 0.00 -0.11 -2.05 3.41 -1.26 -1.72 113.62 109.57 1f51 n SER 360 Ca -0.02 -1.28 0.12 0.00 -0.26 0.00 0.00 58.87 57.43 1f51 n SER 360 Cb 0.08 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.18 1f51 n SER 360 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1f51 n ALA 361 N -0.58 3.78 -0.04 7.33 0.00 -0.35 -3.80 120.51 126.85 1f51 n ALA 361 Ca 0.03 -0.46 -0.13 0.00 0.00 0.00 0.00 53.44 52.87 1f51 n ALA 361 Cb 0.01 -0.99 -0.14 0.00 0.00 0.00 0.00 19.45 18.33 1f51 n ALA 361 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1f51 n PHE 362 N -1.16 0.79 -1.81 0.00 3.72 -0.70 -4.79 117.46 113.51 1f51 n PHE 362 Ca 0.07 0.23 -0.41 0.00 -0.05 0.00 0.00 57.45 57.29 1f51 n PHE 362 Cb 0.35 -1.13 -0.03 0.00 -0.94 0.00 0.00 39.48 37.74 1f51 n PHE 362 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 1f51 s ASP 363 N -6.29 5.38 0.00 4.37 1.47 -1.25 -2.69 116.67 117.67 1f51 s ASP 363 Ca -0.14 1.27 0.00 0.00 1.18 0.00 0.00 52.55 54.87 1f51 s ASP 363 Cb 0.07 -2.52 0.00 0.00 -0.34 0.00 0.00 42.92 40.14 1f51 s ASP 363 CO 0.79 -2.12 0.00 -0.67 0.68 0.00 0.00 175.17 173.85 1f51 n ASP 364 N 12.18 0.00 0.29 2.11 -0.08 -1.26 -4.77 116.55 125.01 1f51 n ASP 364 Ca 0.27 0.00 0.16 0.00 -1.51 0.00 0.00 54.79 53.71 1f51 n ASP 364 Cb 0.49 0.00 0.84 0.00 2.34 0.00 0.00 41.12 44.79 1f51 n ASP 364 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1f51 h ILE 365 N 0.00 0.31 -0.11 5.18 2.10 -1.81 1.29 117.51 124.47 1f51 h ILE 365 Ca 0.00 -0.39 -0.22 0.00 1.08 0.00 0.00 64.86 65.33 1f51 h ILE 365 Cb 0.00 1.29 0.01 0.00 -1.09 0.00 0.00 36.82 37.03 1f51 h ILE 365 CO 0.00 0.06 -0.81 0.03 -1.08 0.00 0.00 178.15 176.35 1f51 h ARG 366 N 0.00 0.70 -0.64 2.19 3.08 -1.81 0.74 114.38 118.64 1f51 h ARG 366 Ca -0.00 -0.60 0.00 0.00 0.07 0.00 0.00 59.98 59.45 1f51 h ARG 366 Cb 0.28 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1f51 h ARG 366 CO 0.01 1.21 0.00 0.94 -1.07 0.00 0.00 179.97 181.05 1f51 n GLN 367 N -3.90 4.04 0.00 0.04 7.27 0.12 -4.42 117.38 120.53 1f51 n GLN 367 Ca -0.07 -2.69 0.00 0.00 0.07 0.00 0.00 57.00 54.31 1f51 n GLN 367 Cb 0.76 -2.04 0.00 0.00 2.41 0.00 0.00 30.24 31.37 1f51 n GLN 367 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1f51 n ASN 368 N 0.73 0.00 -0.58 1.69 3.02 0.40 -4.90 115.26 115.62 1f51 n ASN 368 Ca 0.24 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.79 1f51 n ASN 368 Cb 0.97 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.14 1f51 n ASN 368 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1f51 n GLY 369 N 0.00 -1.40 2.92 7.41 0.00 0.26 -4.89 105.19 109.49 1f51 n GLY 369 Ca 0.00 -1.17 -0.17 0.00 0.00 0.00 0.00 46.02 44.68 1f51 n GLY 369 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1f51 s TYR 370 N 0.00 0.49 0.00 1.61 5.04 -1.26 -4.75 117.35 118.48 1f51 s TYR 370 Ca 0.00 -0.09 0.00 0.00 -2.44 0.00 0.00 57.07 54.54 1f51 s TYR 370 Cb 0.00 -0.39 0.00 0.00 0.35 0.00 0.00 41.96 41.92 1f51 s TYR 370 CO 0.00 -0.06 0.00 0.39 -1.34 0.00 0.00 175.55 174.54 1f51 n GLU 371 N 3.37 0.00 -0.70 4.97 -0.58 -1.26 -2.63 120.64 123.82 1f51 n GLU 371 Ca -0.18 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.49 1f51 n GLU 371 Cb 0.55 0.00 -0.10 0.00 -0.57 0.00 0.00 31.44 31.32 1f51 n GLU 371 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1f51 n ASP 372 N 0.00 4.15 -4.14 1.62 5.68 -1.26 -4.81 116.55 117.80 1f51 n ASP 372 Ca 0.00 -2.24 -0.25 0.00 -0.50 0.00 0.00 54.79 51.81 1f51 n ASP 372 Cb 0.00 -1.07 -0.15 0.00 -1.14 0.00 0.00 41.12 38.76 1f51 n ASP 372 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 1f51 s VAL 373 N 1.20 1.32 -0.47 2.12 -7.23 -1.08 -4.98 120.40 111.28 1f51 s VAL 373 Ca 0.41 -0.69 -0.13 0.00 -1.81 0.00 0.00 61.98 59.76 1f51 s VAL 373 Cb 0.20 -1.11 0.09 0.00 0.56 0.00 0.00 36.38 36.12 1f51 s VAL 373 CO 0.00 0.38 0.37 1.51 -0.31 0.00 0.00 175.10 177.04 1f51 s ASP 374 N -0.24 5.94 -0.54 4.85 1.47 -1.24 -4.55 116.67 122.36 1f51 s ASP 374 Ca 0.03 -1.54 -0.27 0.00 1.18 0.00 0.00 52.55 51.95 1f51 s ASP 374 Cb -0.08 -2.11 -0.03 0.00 -0.34 0.00 0.00 42.92 40.37 1f51 s ASP 374 CO 0.00 -0.66 1.91 -0.63 0.68 0.00 0.00 175.17 176.47 1f51 s ILE 375 N 1.53 3.34 0.00 2.11 1.09 -1.26 -2.27 121.20 125.74 1f51 s ILE 375 Ca 0.04 0.24 0.00 0.00 -1.10 0.00 0.00 60.65 59.83 1f51 s ILE 375 Cb -0.25 -3.78 0.00 0.00 -1.06 0.00 0.00 42.46 37.36 1f51 s ILE 375 CO 0.04 -0.72 0.32 0.23 -0.10 0.00 0.00 174.94 174.71 1f51 n MET 376 N 9.02 0.00 -4.12 2.79 2.81 0.72 -4.86 117.12 123.48 1f51 n MET 376 Ca 0.23 0.21 -0.32 0.00 -1.81 0.00 0.00 57.70 56.01 1f51 n MET 376 Cb 0.51 -0.94 -0.07 0.00 -0.71 0.00 0.00 33.22 32.01 1f51 n MET 376 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1f51 s ARG 377 N -1.07 2.90 -0.47 0.03 3.52 -1.19 -4.94 118.95 117.74 1f51 s ARG 377 Ca 0.00 -0.62 0.06 0.00 -0.13 0.00 0.00 55.73 55.04 1f51 s ARG 377 Cb 0.00 -2.75 0.19 0.00 -1.56 0.00 0.00 34.95 30.83 1f51 s ARG 377 CO 0.00 0.60 0.72 0.12 -0.81 0.00 0.00 175.30 175.93 1f51 s PHE 378 N -1.26 -1.57 -0.16 5.12 5.99 -1.24 -0.29 117.98 124.56 1f51 s PHE 378 Ca 0.25 -0.25 -0.00 0.00 0.00 0.00 0.00 56.93 56.93 1f51 s PHE 378 Cb -0.12 0.30 -0.00 0.00 0.00 0.00 0.00 43.02 43.20 1f51 s PHE 378 CO 0.17 -1.17 -0.15 -1.21 -0.00 0.00 0.00 175.22 172.86 1f51 s GLU 379 N 1.24 3.23 -0.27 10.12 2.02 0.24 -4.98 118.70 130.31 1f51 s GLU 379 Ca 0.24 -0.74 -0.08 0.00 0.02 0.00 0.00 54.97 54.42 1f51 s GLU 379 Cb -0.01 -2.65 -0.02 0.00 0.10 0.00 0.00 34.13 31.56 1f51 s GLU 379 CO -0.06 0.02 0.08 0.42 0.02 0.00 0.00 175.26 175.74 1f51 s ILE 380 N 0.82 4.28 0.00 -1.63 1.01 -1.26 -0.87 121.20 123.56 1f51 s ILE 380 Ca -0.05 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.31 1f51 s ILE 380 Cb -0.15 -3.06 0.00 0.00 0.01 0.00 0.00 42.46 39.26 1f51 s ILE 380 CO -0.00 0.26 0.00 1.07 0.00 0.00 0.00 174.94 176.27 1f51 n THR 381 N 4.92 0.00 0.02 2.92 5.66 -1.08 -5.01 114.28 121.72 1f51 n THR 381 Ca -0.16 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.75 1f51 n THR 381 Cb 0.51 -0.13 -0.13 0.00 -1.55 0.00 0.00 70.33 69.02 1f51 n THR 381 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 175.07 170.74 1f51 h SER 382 N 0.00 0.09 0.00 1.09 0.87 -1.98 -3.41 113.55 110.20 1f51 h SER 382 Ca 0.00 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 1f51 h SER 382 Cb 0.00 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 1f51 h SER 382 CO 0.00 1.11 0.00 1.41 -0.53 0.00 0.00 176.83 178.82 1f51 n HIS 383 N -3.24 0.00 -3.77 2.24 8.25 -1.26 -4.34 115.22 113.10 1f51 n HIS 383 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 1f51 n HIS 383 Cb 1.01 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.12 1f51 n HIS 383 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1f51 n GLU 384 N -0.25 2.01 -3.65 -0.41 1.02 -1.26 0.22 120.64 118.33 1f51 n GLU 384 Ca 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.12 1f51 n GLU 384 Cb 0.02 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.38 1f51 n GLU 384 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1f51 s LEU 386 N 0.69 1.70 -0.03 0.00 1.43 -0.05 -0.67 118.68 121.75 1f51 s LEU 386 Ca -0.02 -0.38 0.02 0.00 -1.03 0.00 0.00 54.13 52.71 1f51 s LEU 386 Cb -0.04 -1.01 0.01 0.00 0.03 0.00 0.00 46.19 45.19 1f51 s LEU 386 CO -0.12 0.03 -0.07 -0.63 0.23 0.00 0.00 176.35 175.79 1f51 s ILE 387 N 0.84 0.64 -0.08 -0.59 1.01 -0.13 -0.60 121.20 122.29 1f51 s ILE 387 Ca -0.10 -0.25 0.03 0.00 0.00 0.00 0.00 60.65 60.32 1f51 s ILE 387 Cb -0.15 -0.60 0.01 0.00 0.01 0.00 0.00 42.46 41.72 1f51 s ILE 387 CO 0.01 0.22 -0.18 -1.61 0.00 0.00 0.00 174.94 173.38 1f51 s GLU 388 N 0.42 2.35 -0.12 2.79 2.02 0.60 -0.73 118.70 126.02 1f51 s GLU 388 Ca -0.06 -0.65 -0.01 0.00 0.02 0.00 0.00 54.97 54.27 1f51 s GLU 388 Cb -0.10 -1.84 0.04 0.00 0.10 0.00 0.00 34.13 32.32 1f51 s GLU 388 CO 0.00 0.11 -0.03 0.42 0.02 0.00 0.00 175.26 175.79 1f51 s ILE 389 N 0.47 0.74 0.10 -1.63 1.01 -0.43 -0.20 121.20 121.26 1f51 s ILE 389 Ca -0.16 -0.27 -0.05 0.00 0.00 0.00 0.00 60.65 60.17 1f51 s ILE 389 Cb -0.17 -0.92 -0.05 0.00 0.01 0.00 0.00 42.46 41.33 1f51 s ILE 389 CO 0.06 0.18 0.34 -0.83 0.00 0.00 0.00 174.94 174.69 1f51 s GLY 390 N 1.81 2.24 -0.07 6.18 0.00 -0.96 -0.40 107.32 116.12 1f51 s GLY 390 Ca 0.03 -0.58 -0.01 0.00 0.00 0.00 0.00 44.72 44.16 1f51 s GLY 390 CO -0.07 -0.47 0.00 1.08 0.00 0.00 0.00 173.10 173.64 1f51 s LEU 391 N -2.40 0.62 0.00 0.66 1.43 0.17 -3.61 118.68 115.55 1f51 s LEU 391 Ca 0.37 -0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.40 1f51 s LEU 391 Cb -0.13 -0.41 0.00 0.00 0.03 0.00 0.00 46.19 45.68 1f51 s LEU 391 CO 0.23 -0.19 0.11 -0.90 0.23 0.00 0.00 176.35 175.83