#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xdv h TYR 201 N 0.00 0.84 -0.54 4.78 5.03 -1.94 -1.67 116.97 123.47 1xdv h TYR 201 Ca 0.00 0.03 -0.08 0.00 2.58 0.00 0.00 58.73 61.26 1xdv h TYR 201 Cb 0.00 -0.26 -0.02 0.00 1.55 0.00 0.00 36.73 38.00 1xdv h TYR 201 CO 0.00 0.35 0.01 -0.92 -1.32 0.00 0.00 178.16 176.28 1xdv h TYR 202 N 0.78 0.98 -0.53 -3.82 3.20 -1.94 -1.88 116.97 113.75 1xdv h TYR 202 Ca 0.39 -0.14 -0.03 0.00 3.14 0.00 0.00 58.73 62.08 1xdv h TYR 202 Cb 0.34 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 1xdv h TYR 202 CO -0.06 0.87 0.22 -0.44 -1.64 0.00 0.00 178.16 177.11 1xdv h ASP 203 N 0.85 0.73 -0.85 -2.11 3.32 -1.77 -0.81 116.42 115.78 1xdv h ASP 203 Ca 0.16 -0.16 0.01 0.00 0.02 0.00 0.00 57.03 57.05 1xdv h ASP 203 Cb 0.48 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.80 1xdv h ASP 203 CO 0.02 0.70 0.55 -0.07 -1.72 0.00 0.00 179.24 178.72 1xdv h LEU 204 N 0.72 0.99 -0.63 1.55 3.38 -1.07 0.12 115.31 120.37 1xdv h LEU 204 Ca 0.18 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1xdv h LEU 204 Cb 0.19 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1xdv h LEU 204 CO -0.02 0.73 0.09 0.58 0.09 0.00 0.00 178.44 179.92 1xdv h VAL 205 N 1.16 1.26 -0.28 1.22 2.07 -1.01 0.18 116.25 120.85 1xdv h VAL 205 Ca 0.31 -1.03 -0.03 0.00 0.82 0.00 0.00 66.70 66.77 1xdv h VAL 205 Cb -0.11 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1xdv h VAL 205 CO -0.07 0.38 0.06 0.11 0.02 0.00 0.00 177.57 178.08 1xdv h LYS 206 N 0.97 0.45 -0.41 1.57 1.57 -0.58 -0.73 116.57 119.41 1xdv h LYS 206 Ca 0.19 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1xdv h LYS 206 Cb 0.45 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 1xdv h LYS 206 CO 0.01 0.55 0.27 0.00 -0.57 0.00 0.00 179.45 179.71 1xdv h ALA 207 N 0.89 0.52 -0.93 3.86 0.00 -0.57 -2.53 119.26 120.49 1xdv h ALA 207 Ca 0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1xdv h ALA 207 Cb 0.30 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1xdv h ALA 207 CO 0.00 -0.02 0.57 0.35 0.00 0.00 0.00 179.25 180.16 1xdv h PHE 208 N 0.55 1.22 -0.79 0.00 3.57 -0.40 -1.24 116.94 119.84 1xdv h PHE 208 Ca 0.15 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.61 1xdv h PHE 208 Cb -0.05 -0.40 -0.04 0.00 2.79 0.00 0.00 35.95 38.25 1xdv h PHE 208 CO -0.04 0.80 0.32 0.52 -2.23 0.00 0.00 178.31 177.67 1xdv h MET 209 N 1.28 1.18 -0.48 1.11 2.86 -0.77 -0.01 114.93 120.10 1xdv h MET 209 Ca 0.34 -0.21 -0.12 0.00 -2.06 0.00 0.00 59.70 57.64 1xdv h MET 209 Cb -0.07 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.38 1xdv h MET 209 CO -0.06 0.95 -0.18 0.00 1.06 0.00 0.00 176.91 178.68 1xdv h ALA 210 N 1.19 0.77 -0.12 6.32 0.00 -1.11 -2.27 119.26 124.05 1xdv h ALA 210 Ca 0.26 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1xdv h ALA 210 Cb 0.21 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1xdv h ALA 210 CO -0.02 0.66 0.02 0.93 0.00 0.00 0.00 179.25 180.84 1xdv h GLU 211 N 0.83 0.19 0.00 0.00 5.08 -0.77 -2.56 114.58 117.35 1xdv h GLU 211 Ca 0.12 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1xdv h GLU 211 Cb 0.74 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 1xdv h GLU 211 CO 0.06 0.37 -0.13 0.97 -1.00 0.00 0.00 179.01 179.29 1xdv h ILE 212 N -0.03 0.38 -0.06 3.13 2.10 -0.98 -0.50 117.51 121.54 1xdv h ILE 212 Ca 0.04 -0.74 -0.21 0.00 1.08 0.00 0.00 64.86 65.02 1xdv h ILE 212 Cb 0.27 1.54 0.00 0.00 -1.09 0.00 0.00 36.82 37.55 1xdv h ILE 212 CO 0.00 0.12 -0.84 0.03 -1.08 0.00 0.00 178.15 176.39 1xdv h ARG 213 N 0.00 0.52 -0.17 2.19 3.08 -1.26 0.31 114.38 119.04 1xdv h ARG 213 Ca -0.00 -0.48 -0.08 0.00 0.07 0.00 0.00 59.98 59.49 1xdv h ARG 213 Cb 0.53 0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.70 1xdv h ARG 213 CO 0.02 1.11 -0.22 0.37 -1.07 0.00 0.00 179.97 180.18 1xdv h GLN 214 N 0.33 0.45 -0.30 0.04 -0.00 -1.03 -2.51 115.11 112.09 1xdv h GLN 214 Ca -0.06 -0.26 0.03 0.00 -0.00 0.00 0.00 58.65 58.37 1xdv h GLN 214 Cb 1.45 0.02 -0.03 0.00 0.00 0.00 0.00 27.48 28.92 1xdv h GLN 214 CO 0.15 0.84 0.11 -0.92 0.00 0.00 0.00 178.83 179.01 1xdv h TYR 215 N 0.09 0.19 -0.90 3.99 3.20 -1.09 -0.23 116.97 122.22 1xdv h TYR 215 Ca 0.02 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.95 1xdv h TYR 215 Cb 0.78 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.95 1xdv h TYR 215 CO 0.09 0.09 0.59 0.82 -1.64 0.00 0.00 178.16 178.11 1xdv h ILE 216 N 0.24 1.14 -0.73 1.81 2.04 -0.92 0.14 117.51 121.22 1xdv h ILE 216 Ca 0.13 -0.38 -0.06 0.00 1.00 0.00 0.00 64.86 65.55 1xdv h ILE 216 Cb 0.10 -0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.07 1xdv h ILE 216 CO -0.14 0.20 0.21 -0.09 0.00 0.00 0.00 178.15 178.34 1xdv h ARG 217 N 1.12 1.16 -0.60 2.37 2.43 -0.86 -0.02 114.38 119.99 1xdv h ARG 217 Ca 0.36 -0.26 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 1xdv h ARG 217 Cb 0.04 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 1xdv h ARG 217 CO -0.11 1.00 0.00 0.93 -1.51 0.00 0.00 179.97 180.28 1xdv h GLU 218 N 1.10 1.04 -0.71 0.20 5.08 0.55 -1.27 114.58 120.57 1xdv h GLU 218 Ca 0.23 -0.32 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 1xdv h GLU 218 Cb 0.34 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1xdv h GLU 218 CO -0.00 1.01 0.27 -0.07 -1.00 0.00 0.00 179.01 179.22 1xdv h LEU 219 N 0.95 0.99 -0.67 1.33 3.38 -0.35 -1.39 115.31 119.55 1xdv h LEU 219 Ca 0.17 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1xdv h LEU 219 Cb 0.54 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1xdv h LEU 219 CO 0.03 0.90 0.41 0.78 0.09 0.00 0.00 178.44 180.65 1xdv h ASN 220 N 1.02 0.81 -0.16 -0.43 2.35 -0.59 -0.13 115.58 118.44 1xdv h ASN 220 Ca 0.23 -0.06 0.01 0.00 -0.55 0.00 0.00 56.30 55.94 1xdv h ASN 220 Cb 0.23 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 1xdv h ASN 220 CO -0.02 0.63 0.07 0.25 -1.65 0.00 0.00 177.43 176.71 1xdv h LEU 221 N 0.92 0.09 -0.46 1.61 5.85 -0.92 0.36 115.31 122.75 1xdv h LEU 221 Ca 0.24 0.01 0.02 0.00 0.84 0.00 0.00 57.88 59.00 1xdv h LEU 221 Cb -0.03 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1xdv h LEU 221 CO -0.05 0.07 0.26 0.40 -0.34 0.00 0.00 178.44 178.79 1xdv h ILE 222 N 0.15 1.03 0.08 4.05 2.04 -0.93 0.00 117.51 123.94 1xdv h ILE 222 Ca 0.07 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 1xdv h ILE 222 Cb 0.03 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 1xdv h ILE 222 CO -0.06 0.10 -0.04 0.40 0.00 0.00 0.00 178.15 178.55 1xdv h ILE 223 N 0.53 1.13 0.05 -0.67 2.04 -0.67 0.36 117.51 120.28 1xdv h ILE 223 Ca 0.19 -1.39 -0.25 0.00 1.00 0.00 0.00 64.86 64.41 1xdv h ILE 223 Cb 0.03 1.94 0.01 0.00 -0.74 0.00 0.00 36.82 38.06 1xdv h ILE 223 CO -0.09 0.31 -1.07 0.07 0.00 0.00 0.00 178.15 177.37 1xdv h LYS 224 N -0.82 0.43 0.00 2.37 2.10 -0.36 -1.77 116.57 118.52 1xdv h LYS 224 Ca -0.01 -0.54 -0.27 0.00 -2.00 0.00 0.00 60.65 57.83 1xdv h LYS 224 Cb 0.59 0.17 -0.04 0.00 -0.90 0.00 0.00 32.23 32.05 1xdv h LYS 224 CO 0.02 1.19 -1.53 0.28 -2.00 0.00 0.00 179.45 177.41 1xdv n VAL 225 N -3.71 1.53 0.04 0.07 0.31 -0.04 -4.23 118.33 112.29 1xdv n VAL 225 Ca -0.09 -0.10 -0.22 0.00 -0.01 0.00 0.00 64.34 63.93 1xdv n VAL 225 Cb 0.91 -2.02 -0.14 0.00 -0.91 0.00 0.00 33.84 31.67 1xdv n VAL 225 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1xdv h PHE 226 N -1.00 0.57 0.25 3.52 0.04 -1.31 -3.41 116.94 115.60 1xdv h PHE 226 Ca -0.42 -0.41 -0.34 0.00 2.80 0.00 0.00 57.97 59.60 1xdv h PHE 226 Cb 1.34 -0.02 0.04 0.00 2.20 0.00 0.00 35.95 39.51 1xdv h PHE 226 CO 0.04 1.61 -1.48 -0.09 -0.60 0.00 0.00 178.31 177.79 1xdv h ARG 227 N -0.12 0.54 -0.87 1.51 2.43 -0.98 -3.37 114.38 113.52 1xdv h ARG 227 Ca -0.32 -0.92 0.18 0.00 -0.81 0.00 0.00 59.98 58.11 1xdv h ARG 227 Cb 1.91 0.34 -0.11 0.00 -0.42 0.00 0.00 29.97 31.69 1xdv h ARG 227 CO 0.11 1.44 0.41 1.49 -1.51 0.00 0.00 179.97 181.92 1xdv h GLU 228 N 0.13 0.50 0.00 0.20 4.57 -1.49 -0.49 114.58 118.00 1xdv h GLU 228 Ca -0.26 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 57.87 1xdv h GLU 228 Cb 2.16 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 30.64 1xdv h GLU 228 CO 0.27 0.33 -0.12 -1.35 -1.18 0.00 0.00 179.01 176.97 1xdv h PRO 229 N 0.51 0.00 0.01 0.92 0.11 -1.79 0.11 132.00 131.87 1xdv h PRO 229 Ca 0.51 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 66.37 1xdv h PRO 229 Cb 0.86 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.99 1xdv h PRO 229 CO -0.44 0.12 -0.97 0.74 -0.21 0.00 0.00 178.00 177.23 1xdv h PHE 230 N 0.00 0.95 -0.86 0.65 -1.00 -1.30 -2.93 116.94 112.45 1xdv h PHE 230 Ca -0.00 -0.53 -0.03 0.00 2.81 0.00 0.00 57.97 60.22 1xdv h PHE 230 Cb 0.23 -0.10 -0.04 0.00 3.61 0.00 0.00 35.95 39.64 1xdv h PHE 230 CO 0.00 1.36 0.42 0.28 -1.61 0.00 0.00 178.31 178.76 1xdv h VAL 231 N 0.27 1.26 -0.06 -0.55 2.07 -0.98 -2.85 116.25 115.42 1xdv h VAL 231 Ca -0.12 -0.73 -0.05 0.00 0.82 0.00 0.00 66.70 66.62 1xdv h VAL 231 Cb 1.64 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1xdv h VAL 231 CO 0.19 0.31 -0.21 0.28 0.02 0.00 0.00 177.57 178.16 1xdv h SER 232 N 1.22 0.10 -3.07 0.57 0.02 -0.80 -3.33 113.55 108.27 1xdv h SER 232 Ca 0.30 -0.02 -0.80 0.00 -0.84 0.00 0.00 61.79 60.43 1xdv h SER 232 Cb 0.11 -0.03 -0.27 0.00 0.14 0.00 0.00 62.40 62.36 1xdv h SER 232 CO -0.04 0.32 0.75 -3.20 -1.14 0.00 0.00 176.83 173.52 1xdv n ASN 233 N -4.25 5.87 -0.08 3.07 2.85 -1.07 -4.83 115.26 116.82 1xdv n ASN 233 Ca -0.02 -3.20 0.10 0.00 -0.11 0.00 0.00 54.58 51.35 1xdv n ASN 233 Cb 0.30 -1.35 0.46 0.00 1.24 0.00 0.00 39.78 40.43 1xdv n ASN 233 CO 0.00 0.00 0.00 -1.28 -2.11 0.00 0.00 177.26 173.87 1xdv h SER 234 N 6.10 0.43 -0.41 1.20 0.87 -1.76 -1.42 113.55 118.57 1xdv h SER 234 Ca 0.21 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.67 1xdv h SER 234 Cb 0.75 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.60 1xdv h SER 234 CO 1.21 0.27 -0.15 0.11 -0.53 0.00 0.00 176.83 177.74 1xdv h LYS 235 N 0.49 0.88 0.15 2.24 6.56 -1.94 -3.28 116.57 121.66 1xdv h LYS 235 Ca 0.26 -0.32 -0.32 0.00 -1.06 0.00 0.00 60.65 59.21 1xdv h LYS 235 Cb 0.40 -0.06 0.00 0.00 -0.57 0.00 0.00 32.23 32.00 1xdv h LYS 235 CO -0.08 0.97 -1.55 -0.07 -2.06 0.00 0.00 179.45 176.66 1xdv h LEU 236 N 0.78 0.49 -7.99 2.94 3.38 -1.81 -3.46 115.31 109.65 1xdv h LEU 236 Ca 0.12 -0.66 -0.57 0.00 0.09 0.00 0.00 57.88 56.87 1xdv h LEU 236 Cb 0.67 -0.16 -0.34 0.00 0.09 0.00 0.00 40.66 40.92 1xdv h LEU 236 CO 0.05 1.54 -0.83 -0.36 0.09 0.00 0.00 178.44 178.93 1xdv s PHE 237 N -2.61 1.83 0.97 1.13 0.08 -0.58 -5.08 117.98 113.72 1xdv s PHE 237 Ca -0.10 -0.82 -0.15 0.00 0.12 0.00 0.00 56.93 55.98 1xdv s PHE 237 Cb 0.06 -1.33 0.18 0.00 -0.57 0.00 0.00 43.02 41.36 1xdv s PHE 237 CO 0.87 -0.43 1.24 -1.54 -0.10 0.00 0.00 175.22 175.25 1xdv s SER 238 N 0.93 3.04 0.20 1.36 1.04 -1.26 -4.39 113.70 114.61 1xdv s SER 238 Ca -0.08 0.52 -0.12 0.00 0.48 0.00 0.00 55.95 56.75 1xdv s SER 238 Cb -0.15 -0.75 0.13 0.00 0.10 0.00 0.00 66.02 65.34 1xdv s SER 238 CO -0.00 -2.80 1.86 0.00 0.98 0.00 0.00 173.24 173.28 1xdv h ALA 239 N -1.68 0.85 -0.80 5.32 0.00 -1.98 -2.54 119.26 118.43 1xdv h ALA 239 Ca -0.46 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 1xdv h ALA 239 Cb 1.28 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 1xdv h ALA 239 CO 0.46 0.26 0.40 -0.91 0.00 0.00 0.00 179.25 179.46 1xdv h ASN 240 N 0.90 1.03 -0.37 0.00 -0.26 -1.97 0.39 115.58 115.29 1xdv h ASN 240 Ca 0.25 -0.12 0.06 0.00 -0.56 0.00 0.00 56.30 55.92 1xdv h ASN 240 Cb -0.09 -0.26 -0.05 0.00 -1.06 0.00 0.00 38.32 36.85 1xdv h ASN 240 CO -0.06 0.86 0.07 0.44 -1.06 0.00 0.00 177.43 177.68 1xdv h ASP 241 N 1.12 -0.00 0.05 5.81 3.32 -1.81 0.81 116.42 125.71 1xdv h ASP 241 Ca 0.28 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.39 1xdv h ASP 241 Cb 0.09 0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1xdv h ASP 241 CO -0.04 0.04 -0.02 0.58 -1.72 0.00 0.00 179.24 178.07 1xdv h VAL 242 N 0.19 1.01 -0.65 -1.35 2.07 -1.19 -2.72 116.25 113.61 1xdv h VAL 242 Ca 0.17 -0.19 0.13 0.00 0.82 0.00 0.00 66.70 67.63 1xdv h VAL 242 Cb 0.20 1.14 -0.10 0.00 -1.52 0.00 0.00 31.29 31.02 1xdv h VAL 242 CO -0.23 0.05 0.13 -0.08 0.02 0.00 0.00 177.57 177.46 1xdv h GLU 243 N -0.15 0.25 0.00 1.57 4.57 -0.12 0.93 114.58 121.63 1xdv h GLU 243 Ca -0.01 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1xdv h GLU 243 Cb 0.13 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 1xdv h GLU 243 CO 0.01 0.16 0.00 0.09 -1.18 0.00 0.00 179.01 178.09 1xdv n ASN 244 N -5.15 0.31 -0.09 1.04 5.03 0.27 -0.64 115.26 116.04 1xdv n ASN 244 Ca 0.11 0.60 -0.16 0.00 0.87 0.00 0.00 54.58 55.99 1xdv n ASN 244 Cb 0.37 -0.65 -0.07 0.00 -1.02 0.00 0.00 39.78 38.41 1xdv n ASN 244 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 1xdv n ILE 245 N -1.87 0.95 0.93 2.41 5.41 -0.37 -4.79 119.36 122.04 1xdv n ILE 245 Ca 0.02 -0.28 0.10 0.00 1.00 0.00 0.00 62.75 63.58 1xdv n ILE 245 Cb 0.14 -1.52 -0.08 0.00 -0.71 0.00 0.00 39.64 37.48 1xdv n ILE 245 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1xdv n PHE 246 N -3.51 0.00 -1.14 1.39 3.01 0.18 -4.97 117.46 112.41 1xdv n PHE 246 Ca -0.32 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.14 1xdv n PHE 246 Cb 0.76 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.23 1xdv n PHE 246 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1xdv n SER 247 N -1.00 0.00 -0.50 4.37 2.88 0.19 -1.93 113.62 117.63 1xdv n SER 247 Ca 0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 1xdv n SER 247 Cb 0.35 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.81 1xdv n SER 247 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1xdv n ARG 248 N 14.00 0.92 -0.33 -1.46 5.12 -1.26 -4.52 116.66 129.13 1xdv n ARG 248 Ca 0.00 0.00 0.18 0.00 -1.93 0.00 0.00 57.85 56.10 1xdv n ARG 248 Cb 0.00 -1.46 0.38 0.00 -1.16 0.00 0.00 32.46 30.22 1xdv n ARG 248 CO 0.00 0.00 0.00 0.97 -1.93 0.00 0.00 177.63 176.67 1xdv h ILE 249 N 0.00 0.42 -0.31 0.55 6.09 -1.79 -0.62 117.51 121.86 1xdv h ILE 249 Ca 0.00 -0.14 -0.04 0.00 -1.37 0.00 0.00 64.86 63.31 1xdv h ILE 249 Cb 0.46 -0.02 -0.01 0.00 0.47 0.00 0.00 36.82 37.71 1xdv h ILE 249 CO 0.00 0.08 0.04 0.58 -3.07 0.00 0.00 178.15 175.78 1xdv h VAL 250 N 0.41 1.24 -0.71 2.19 2.07 -1.85 -1.89 116.25 117.70 1xdv h VAL 250 Ca 0.64 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1xdv h VAL 250 Cb 1.30 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 32.21 1xdv h VAL 250 CO -0.55 0.27 0.40 0.44 0.02 0.00 0.00 177.57 178.15 1xdv h ASP 251 N 0.33 0.88 -0.59 0.57 3.32 -1.50 -1.66 116.42 117.76 1xdv h ASP 251 Ca 0.09 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1xdv h ASP 251 Cb 0.35 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 1xdv h ASP 251 CO 0.01 0.71 0.36 0.40 -1.72 0.00 0.00 179.24 179.00 1xdv h ILE 252 N 0.97 1.17 -0.45 0.35 2.04 -1.23 0.22 117.51 120.58 1xdv h ILE 252 Ca 0.25 -0.39 -0.10 0.00 1.00 0.00 0.00 64.86 65.62 1xdv h ILE 252 Cb 0.02 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 1xdv h ILE 252 CO -0.04 0.18 -0.12 -0.74 0.00 0.00 0.00 178.15 177.43 1xdv h HIS 253 N 0.84 0.99 -0.50 1.37 2.76 -0.70 -1.06 115.15 118.85 1xdv h HIS 253 Ca 0.22 -0.22 -0.07 0.00 -2.20 0.00 0.00 60.37 58.10 1xdv h HIS 253 Cb -0.02 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 28.68 1xdv h HIS 253 CO 0.00 0.98 0.04 1.49 -1.30 0.00 0.00 177.93 179.14 1xdv h GLU 254 N 0.72 0.87 -0.47 5.26 4.57 -0.53 -1.48 114.58 123.52 1xdv h GLU 254 Ca 0.11 -0.26 -0.01 0.00 -1.18 0.00 0.00 59.36 58.03 1xdv h GLU 254 Cb 0.67 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.15 1xdv h GLU 254 CO 0.05 0.88 0.25 1.25 -1.18 0.00 0.00 179.01 180.25 1xdv h LEU 255 N 0.73 0.59 -0.51 1.64 6.46 -0.89 -1.86 115.31 121.47 1xdv h LEU 255 Ca 0.15 -0.10 -0.03 0.00 -0.12 0.00 0.00 57.88 57.78 1xdv h LEU 255 Cb 0.46 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.22 1xdv h LEU 255 CO 0.02 0.52 0.22 0.28 -0.62 0.00 0.00 178.44 178.86 1xdv h SER 256 N 0.61 0.70 -0.48 1.25 0.02 -0.97 0.46 113.55 115.14 1xdv h SER 256 Ca 0.16 -0.16 -0.08 0.00 -0.84 0.00 0.00 61.79 60.88 1xdv h SER 256 Cb 0.07 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 1xdv h SER 256 CO -0.02 0.67 0.03 0.58 -1.14 0.00 0.00 176.83 176.94 1xdv h VAL 257 N 0.69 1.25 -0.23 2.27 2.07 -1.16 -1.31 116.25 119.84 1xdv h VAL 257 Ca 0.17 -1.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 1xdv h VAL 257 Cb 0.18 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1xdv h VAL 257 CO -0.02 0.37 0.07 0.11 0.02 0.00 0.00 177.57 178.12 1xdv h LYS 258 N 0.83 0.36 -0.01 1.57 1.79 -1.00 -1.23 116.57 118.87 1xdv h LYS 258 Ca 0.16 -0.08 0.01 0.00 -2.18 0.00 0.00 60.65 58.56 1xdv h LYS 258 Cb 0.46 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.04 1xdv h LYS 258 CO 0.02 0.44 -0.04 1.25 -1.08 0.00 0.00 179.45 180.04 1xdv h LEU 259 N 0.20 -0.12 -0.79 2.94 6.46 -0.67 -2.10 115.31 121.23 1xdv h LEU 259 Ca 0.07 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.84 1xdv h LEU 259 Cb 0.24 0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.19 1xdv h LEU 259 CO -0.00 -0.06 0.45 0.25 -0.62 0.00 0.00 178.44 178.46 1xdv h LEU 260 N -0.07 0.97 -0.29 2.25 6.46 -1.21 -2.01 115.31 121.41 1xdv h LEU 260 Ca 0.02 -0.08 0.02 0.00 -0.12 0.00 0.00 57.88 57.72 1xdv h LEU 260 Cb 0.10 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 39.75 1xdv h LEU 260 CO -0.06 0.77 0.12 1.23 -0.62 0.00 0.00 178.44 179.89 1xdv h GLY 261 N 1.09 0.38 0.91 3.75 0.00 -0.92 0.90 103.07 109.18 1xdv h GLY 261 Ca 0.28 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.52 1xdv h GLY 261 CO -0.05 0.06 0.10 0.45 0.00 0.00 0.00 176.54 177.10 1xdv h HIS 262 N 0.27 0.33 -0.59 5.60 3.86 -1.20 -1.92 115.15 121.51 1xdv h HIS 262 Ca 0.12 -0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.33 1xdv h HIS 262 Cb 0.07 -0.10 -0.03 0.00 1.06 0.00 0.00 27.41 28.40 1xdv h HIS 262 CO -0.11 0.34 0.39 0.82 0.86 0.00 0.00 177.93 180.22 1xdv h ILE 263 N 0.23 1.12 -0.29 2.45 2.04 -1.09 -0.87 117.51 121.10 1xdv h ILE 263 Ca 0.08 -0.26 -0.06 0.00 1.00 0.00 0.00 64.86 65.62 1xdv h ILE 263 Cb 0.14 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1xdv h ILE 263 CO -0.01 0.14 -0.07 -0.33 0.00 0.00 0.00 178.15 177.87 1xdv h GLU 264 N 0.75 0.55 -0.18 2.37 5.08 -0.40 -2.04 114.58 120.72 1xdv h GLU 264 Ca 0.22 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1xdv h GLU 264 Cb -0.02 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1xdv h GLU 264 CO -0.05 0.76 0.08 -0.44 -1.00 0.00 0.00 179.01 178.35 1xdv h ASP 265 N 0.31 0.24 -0.32 1.42 3.32 -0.87 -2.08 116.42 118.43 1xdv h ASP 265 Ca 0.07 -0.15 0.07 0.00 0.02 0.00 0.00 57.03 57.05 1xdv h ASP 265 Cb 0.55 -0.06 -0.08 0.00 0.22 0.00 0.00 39.33 39.96 1xdv h ASP 265 CO 0.03 0.32 -0.27 0.74 -1.72 0.00 0.00 179.24 178.34 1xdv h THR 266 N 0.14 0.33 -0.17 0.35 2.02 -1.12 0.69 112.91 115.14 1xdv h THR 266 Ca 0.06 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.29 1xdv h THR 266 Cb 0.15 0.33 -0.05 0.00 -1.74 0.00 0.00 68.15 66.84 1xdv h THR 266 CO -0.01 0.00 -0.12 0.58 0.37 0.00 0.00 175.52 176.34 1xdv h VAL 267 N -0.24 0.65 -0.18 3.16 2.07 -1.19 -1.30 116.25 119.22 1xdv h VAL 267 Ca 0.16 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.65 1xdv h VAL 267 Cb 0.49 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1xdv h VAL 267 CO -0.46 0.00 -0.02 -0.08 0.02 0.00 0.00 177.57 177.02 1xdv h GLU 268 N -0.12 0.27 -0.08 1.57 4.57 -0.79 -1.97 114.58 118.03 1xdv h GLU 268 Ca 0.10 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1xdv h GLU 268 Cb 0.28 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.82 1xdv h GLU 268 CO -0.25 0.31 0.00 -1.33 -1.18 0.00 0.00 179.01 176.56 1xdv n MET 269 N -4.36 1.55 -2.69 1.92 2.81 0.18 -4.82 117.12 111.71 1xdv n MET 269 Ca -0.00 -0.81 -0.43 0.00 -1.81 0.00 0.00 57.70 54.64 1xdv n MET 269 Cb 0.20 -1.42 -0.03 0.00 -0.71 0.00 0.00 33.22 31.25 1xdv n MET 269 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1xdv s THR 270 N -1.91 4.36 0.72 2.03 2.01 -0.55 -4.99 115.64 117.31 1xdv s THR 270 Ca 0.35 1.14 -0.08 0.00 0.31 0.00 0.00 61.69 63.42 1xdv s THR 270 Cb 0.19 -4.50 0.06 0.00 0.01 0.00 0.00 72.50 68.25 1xdv s THR 270 CO 0.29 -0.84 1.04 1.51 -0.69 0.00 0.00 174.62 175.93 1xdv s ASP 271 N 2.24 4.81 0.06 3.53 -4.77 -1.26 -4.93 116.67 116.35 1xdv s ASP 271 Ca 0.43 0.55 0.04 0.00 -3.30 0.00 0.00 52.55 50.28 1xdv s ASP 271 Cb -0.09 -1.19 0.23 0.00 -1.09 0.00 0.00 42.92 40.78 1xdv s ASP 271 CO 0.27 -1.63 1.13 1.21 0.70 0.00 0.00 175.17 176.86 1xdv n GLU 272 N -2.99 0.03 0.24 2.11 0.00 -1.26 -2.18 120.64 116.59 1xdv n GLU 272 Ca 0.08 0.52 0.16 0.00 0.00 0.00 0.00 57.16 57.91 1xdv n GLU 272 Cb 0.60 -1.58 0.62 0.00 0.00 0.00 0.00 31.44 31.08 1xdv n GLU 272 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 1xdv h GLY 273 N 0.09 0.00 -5.22 8.31 0.00 -2.01 -3.44 103.07 100.81 1xdv h GLY 273 Ca 0.00 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.67 1xdv h GLY 273 CO 0.00 0.00 -0.55 -0.56 0.00 0.00 0.00 176.54 175.43 1xdv s SER 274 N -5.40 5.89 0.56 0.19 0.01 -0.93 -5.00 113.70 109.02 1xdv s SER 274 Ca 0.02 0.25 0.33 0.00 1.31 0.00 0.00 55.95 57.86 1xdv s SER 274 Cb 0.09 -1.77 1.64 0.00 0.21 0.00 0.00 66.02 66.19 1xdv s SER 274 CO 0.52 0.31 2.11 1.55 0.41 0.00 0.00 173.24 178.15 1xdv h PRO 275 N 4.38 0.00 -1.50 12.44 0.13 -1.89 -3.45 132.00 142.11 1xdv h PRO 275 Ca -0.51 0.00 0.21 0.00 -0.87 0.00 0.00 66.00 64.83 1xdv h PRO 275 Cb 1.19 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.12 1xdv h PRO 275 CO 0.61 0.07 0.76 -3.38 -0.23 0.00 0.00 178.00 175.83 1xdv s HIS 276 N -4.05 -0.18 0.40 1.56 -3.43 -1.26 -4.99 115.29 103.34 1xdv s HIS 276 Ca -0.02 0.19 -0.27 0.00 -0.80 0.00 0.00 55.06 54.15 1xdv s HIS 276 Cb 0.12 0.50 -0.10 0.00 -1.43 0.00 0.00 32.58 31.67 1xdv s HIS 276 CO 0.54 -0.23 1.47 -0.35 -2.00 0.00 0.00 174.74 174.16 1xdv n PRO 277 N 0.16 2.55 -3.21 -0.38 -0.04 -1.26 -4.92 135.00 127.90 1xdv n PRO 277 Ca -0.03 0.90 -0.45 0.00 -0.04 0.00 0.00 63.50 63.88 1xdv n PRO 277 Cb 0.59 -2.65 -0.04 0.00 -0.04 0.00 0.00 33.50 31.35 1xdv n PRO 277 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1xdv s LEU 278 N -2.17 5.82 0.00 1.53 1.43 -1.26 -4.88 118.68 119.14 1xdv s LEU 278 Ca 0.55 -1.69 0.25 0.00 -1.03 0.00 0.00 54.13 52.21 1xdv s LEU 278 Cb -0.47 -2.26 0.41 0.00 0.03 0.00 0.00 46.19 43.89 1xdv s LEU 278 CO 0.62 -0.97 1.37 1.33 0.23 0.00 0.00 176.35 178.94 1xdv n VAL 279 N 5.31 0.00 -0.24 -1.59 0.24 -1.26 -4.44 118.33 116.35 1xdv n VAL 279 Ca -0.09 -0.39 0.04 0.00 -2.04 0.00 0.00 64.34 61.86 1xdv n VAL 279 Cb 0.42 1.17 0.16 0.00 -1.47 0.00 0.00 33.84 34.12 1xdv n VAL 279 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1xdv h GLY 280 N 4.77 1.00 1.36 7.63 0.00 -1.90 -1.12 103.07 114.81 1xdv h GLY 280 Ca 0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 47.33 47.21 1xdv h GLY 280 CO 0.00 -0.13 0.17 1.48 0.00 0.00 0.00 176.54 178.06 1xdv h SER 281 N 0.34 0.75 -0.54 0.19 4.64 -1.87 -0.19 113.55 116.87 1xdv h SER 281 Ca 0.38 -0.12 0.08 0.00 -0.47 0.00 0.00 61.79 61.67 1xdv h SER 281 Cb 0.60 -0.20 -0.06 0.00 -0.31 0.00 0.00 62.40 62.44 1xdv h SER 281 CO -0.43 0.71 0.20 0.00 -0.87 0.00 0.00 176.83 176.44 1xdv h PHE 283 N 0.39 0.58 -0.55 0.00 0.04 -1.25 -3.24 116.94 112.90 1xdv h PHE 283 Ca 0.27 -0.24 0.02 0.00 2.80 0.00 0.00 57.97 60.81 1xdv h PHE 283 Cb 0.29 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 38.32 1xdv h PHE 283 CO -0.16 0.99 0.35 1.49 -0.60 0.00 0.00 178.31 180.38 1xdv h GLU 284 N 0.00 0.67 -0.72 1.51 4.22 -0.68 -0.15 114.58 119.43 1xdv h GLU 284 Ca -0.02 -0.04 0.07 0.00 0.08 0.00 0.00 59.36 59.45 1xdv h GLU 284 Cb 1.02 -0.15 -0.06 0.00 0.50 0.00 0.00 28.75 30.06 1xdv h GLU 284 CO 0.08 0.45 0.41 -0.44 -2.18 0.00 0.00 179.01 177.33 1xdv h ASP 285 N 0.69 0.61 -0.13 1.04 3.32 -0.99 -0.52 116.42 120.44 1xdv h ASP 285 Ca 0.22 0.03 -0.09 0.00 0.02 0.00 0.00 57.03 57.21 1xdv h ASP 285 Cb -0.02 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.45 1xdv h ASP 285 CO -0.08 0.38 -0.26 -0.07 -1.72 0.00 0.00 179.24 177.49 1xdv h LEU 286 N 0.74 0.46 -1.42 1.55 3.38 -1.47 -3.12 115.31 115.42 1xdv h LEU 286 Ca 0.33 -0.55 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 1xdv h LEU 286 Cb 0.22 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1xdv h LEU 286 CO -0.20 0.93 0.11 0.00 0.09 0.00 0.00 178.44 179.37 1xdv h ALA 287 N 0.54 1.54 0.00 1.53 0.00 -0.81 -1.59 119.26 120.48 1xdv h ALA 287 Ca 0.01 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1xdv h ALA 287 Cb 0.85 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1xdv h ALA 287 CO 0.06 0.35 -0.27 1.49 0.00 0.00 0.00 179.25 180.88 1xdv h GLU 288 N 0.49 0.00 -0.64 0.00 4.81 -1.10 -1.48 114.58 116.66 1xdv h GLU 288 Ca 0.12 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1xdv h GLU 288 Cb 0.15 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1xdv h GLU 288 CO -0.01 0.27 0.00 0.39 -0.73 0.00 0.00 179.01 178.93 1xdv n GLU 289 N -3.80 3.32 -3.28 1.92 -0.58 -0.67 -4.90 120.64 112.64 1xdv n GLU 289 Ca -0.01 -2.25 -0.23 0.00 -0.42 0.00 0.00 57.16 54.25 1xdv n GLU 289 Cb 0.36 -1.83 0.00 0.00 -0.57 0.00 0.00 31.44 29.40 1xdv n GLU 289 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1xdv n LEU 290 N 0.74 -1.67 0.23 -4.62 4.77 -0.56 -4.84 117.00 111.06 1xdv n LEU 290 Ca 0.20 -0.35 0.16 0.00 -0.03 0.00 0.00 56.01 55.99 1xdv n LEU 290 Cb 0.78 -2.23 0.70 0.00 -2.33 0.00 0.00 43.42 40.34 1xdv n LEU 290 CO 0.20 0.15 0.97 0.00 -1.33 0.00 0.00 177.39 177.38 1xdv h ALA 291 N 0.97 1.00 -0.02 -1.18 0.00 -1.57 -2.86 119.26 115.61 1xdv h ALA 291 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1xdv h ALA 291 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1xdv h ALA 291 CO 0.53 0.00 -0.01 1.19 0.00 0.00 0.00 179.25 180.96 1xdv n PHE 292 N -2.76 0.00 -0.34 0.00 3.01 -1.26 -4.32 117.46 111.79 1xdv n PHE 292 Ca 0.00 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.54 1xdv n PHE 292 Cb 0.22 -0.00 0.24 0.00 -0.01 0.00 0.00 39.48 39.93 1xdv n PHE 292 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1xdv h ASP 293 N 2.52 0.80 -0.99 4.37 5.19 -1.89 -1.92 116.42 124.51 1xdv h ASP 293 Ca 0.00 0.06 0.28 0.00 -0.62 0.00 0.00 57.03 56.75 1xdv h ASP 293 Cb 0.54 -0.09 -0.04 0.00 0.18 0.00 0.00 39.33 39.92 1xdv h ASP 293 CO 0.00 0.40 0.70 -0.65 -3.12 0.00 0.00 179.24 176.57 1xdv h PRO 294 N 0.87 0.04 -0.39 3.56 0.11 -1.84 -0.29 132.00 134.06 1xdv h PRO 294 Ca 0.49 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.53 1xdv h PRO 294 Cb 0.56 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.64 1xdv h PRO 294 CO -0.30 0.03 -0.06 1.88 -0.21 0.00 0.00 178.00 179.34 1xdv h TYR 295 N 0.04 0.69 -0.21 0.65 0.05 -1.67 0.83 116.97 117.35 1xdv h TYR 295 Ca 0.48 -0.10 -0.05 0.00 0.05 0.00 0.00 58.73 59.10 1xdv h TYR 295 Cb 1.83 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 39.38 1xdv h TYR 295 CO -0.00 0.69 -0.08 1.49 -1.05 0.00 0.00 178.16 179.21 1xdv h GLU 296 N 0.61 0.42 -0.49 4.88 4.81 -1.18 0.70 114.58 124.32 1xdv h GLU 296 Ca 0.12 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1xdv h GLU 296 Cb 0.46 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 1xdv h GLU 296 CO 0.02 0.69 0.30 0.77 -0.73 0.00 0.00 179.01 180.07 1xdv h SER 297 N 0.13 0.59 0.23 1.04 0.02 -1.36 0.07 113.55 114.27 1xdv h SER 297 Ca 0.05 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1xdv h SER 297 Cb 0.55 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 1xdv h SER 297 CO 0.03 0.46 -0.18 0.22 -1.14 0.00 0.00 176.83 176.22 1xdv h TYR 298 N 0.66 -0.48 -0.97 3.45 3.20 -0.71 -0.33 116.97 121.80 1xdv h TYR 298 Ca 0.18 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.11 1xdv h TYR 298 Cb -0.02 0.18 -0.06 0.00 1.54 0.00 0.00 36.73 38.36 1xdv h TYR 298 CO -0.03 -0.28 0.63 0.00 -1.64 0.00 0.00 178.16 176.84 1xdv h ALA 299 N 0.31 1.45 -0.57 1.82 0.00 -0.63 0.78 119.26 122.43 1xdv h ALA 299 Ca -0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1xdv h ALA 299 Cb 0.38 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1xdv h ALA 299 CO -0.01 0.40 0.23 -0.09 0.00 0.00 0.00 179.25 179.78 1xdv h ARG 300 N 1.11 0.84 -0.12 0.00 2.43 -0.46 0.42 114.38 118.61 1xdv h ARG 300 Ca 0.42 -0.15 -0.06 0.00 -0.81 0.00 0.00 59.98 59.38 1xdv h ARG 300 Cb 0.19 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1xdv h ARG 300 CO -0.16 0.72 -0.17 -0.44 -1.51 0.00 0.00 179.97 178.41 1xdv h ASP 301 N 0.77 0.35 0.58 -3.80 3.32 -0.13 -2.98 116.42 114.53 1xdv h ASP 301 Ca 0.19 -0.52 -0.17 0.00 0.02 0.00 0.00 57.03 56.55 1xdv h ASP 301 Cb 0.19 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1xdv h ASP 301 CO -0.02 0.80 -0.75 0.40 -1.72 0.00 0.00 179.24 177.95 1xdv h ILE 302 N -0.10 1.48 -0.56 0.35 1.08 -0.85 -3.24 117.51 115.67 1xdv h ILE 302 Ca 0.01 -2.41 0.00 0.00 -0.39 0.00 0.00 64.86 62.08 1xdv h ILE 302 Cb 0.72 2.30 0.00 0.00 -3.07 0.00 0.00 36.82 36.77 1xdv h ILE 302 CO 0.04 0.70 0.00 0.18 -0.69 0.00 0.00 178.15 178.38 1xdv n LEU 303 N -3.72 3.30 -4.76 1.44 4.77 0.13 -4.80 117.00 113.36 1xdv n LEU 303 Ca -0.02 -1.59 -0.40 0.00 -0.03 0.00 0.00 56.01 53.97 1xdv n LEU 303 Cb 0.72 -0.37 0.02 0.00 -2.33 0.00 0.00 43.42 41.46 1xdv n LEU 303 CO 0.45 0.80 1.06 -0.13 -1.33 0.00 0.00 177.39 178.24 1xdv s ARG 304 N -1.26 3.63 0.33 3.23 0.52 -1.12 -4.71 118.95 119.57 1xdv s ARG 304 Ca 0.41 2.40 0.08 0.00 -0.52 0.00 0.00 55.73 58.10 1xdv s ARG 304 Cb 0.22 -2.62 0.80 0.00 0.52 0.00 0.00 34.95 33.87 1xdv s ARG 304 CO 0.29 -0.85 1.82 -1.35 0.02 0.00 0.00 175.30 175.23 1xdv h PRO 305 N 2.24 0.69 -0.60 3.54 0.11 -1.92 -2.31 132.00 133.76 1xdv h PRO 305 Ca -0.51 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1xdv h PRO 305 Cb 1.27 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1xdv h PRO 305 CO 0.61 0.46 0.00 0.41 -0.21 0.00 0.00 178.00 179.27 1xdv n GLY 306 N -1.39 1.73 0.43 -0.55 0.00 -1.26 -4.63 105.19 99.52 1xdv n GLY 306 Ca 0.21 -0.51 -0.15 0.00 0.00 0.00 0.00 46.02 45.56 1xdv n GLY 306 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1xdv h PHE 307 N 2.47 -1.20 -0.33 1.61 3.57 -1.72 -2.53 116.94 118.80 1xdv h PHE 307 Ca 0.00 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.53 1xdv h PHE 307 Cb 0.99 0.50 -0.02 0.00 2.79 0.00 0.00 35.95 40.21 1xdv h PHE 307 CO 0.48 -0.54 0.21 1.25 -2.23 0.00 0.00 178.31 177.47 1xdv h HIS 308 N -0.73 0.40 -0.27 0.41 2.76 -1.85 -0.22 115.15 115.66 1xdv h HIS 308 Ca 0.00 0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.24 1xdv h HIS 308 Cb 0.71 -0.13 -0.06 0.00 1.55 0.00 0.00 27.41 29.48 1xdv h HIS 308 CO -0.33 0.25 -0.10 -0.44 -1.30 0.00 0.00 177.93 176.00 1xdv h ASP 309 N 0.43 -0.36 -0.22 3.26 3.32 -1.88 0.11 116.42 121.09 1xdv h ASP 309 Ca 0.12 0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.23 1xdv h ASP 309 Cb -0.04 0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1xdv h ASP 309 CO -0.04 -0.13 0.04 -0.09 -1.72 0.00 0.00 179.24 177.30 1xdv h ARG 310 N -0.06 0.46 0.01 3.56 2.43 -1.23 -1.79 114.38 117.76 1xdv h ARG 310 Ca 0.14 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1xdv h ARG 310 Cb 0.26 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1xdv h ARG 310 CO -0.31 0.46 -0.00 0.35 -1.51 0.00 0.00 179.97 178.96 1xdv h PHE 311 N 0.45 -0.01 -0.63 2.20 3.57 0.45 -2.66 116.94 120.31 1xdv h PHE 311 Ca 0.10 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 1xdv h PHE 311 Cb 0.24 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 1xdv h PHE 311 CO 0.01 0.14 0.39 -0.07 -2.23 0.00 0.00 178.31 176.54 1xdv h LEU 312 N -0.15 0.76 -1.65 0.59 3.38 -0.52 -1.98 115.31 115.74 1xdv h LEU 312 Ca -0.00 -0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.01 1xdv h LEU 312 Cb 0.15 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1xdv h LEU 312 CO 0.00 0.58 0.39 0.28 0.09 0.00 0.00 178.44 179.79 1xdv h SER 313 N 0.86 0.36 0.56 -0.43 0.02 -1.26 0.17 113.55 113.82 1xdv h SER 313 Ca 0.23 0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 61.06 1xdv h SER 313 Cb -0.04 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1xdv h SER 313 CO -0.04 0.22 -0.58 -0.61 -1.14 0.00 0.00 176.83 174.67 1xdv h GLN 314 N 0.40 0.02 0.00 3.45 5.75 -1.00 -1.88 115.11 121.86 1xdv h GLN 314 Ca 0.27 -0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.71 1xdv h GLN 314 Cb 0.51 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.06 1xdv h GLN 314 CO -0.07 0.60 -0.68 -0.07 -2.65 0.00 0.00 178.83 175.95 1xdv h LEU 315 N 0.02 0.00 -1.44 -2.39 4.07 -0.46 -3.35 115.31 111.76 1xdv h LEU 315 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1xdv h LEU 315 Cb 1.04 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.78 1xdv h LEU 315 CO 0.08 0.17 -0.15 -1.54 -1.08 0.00 0.00 178.44 175.92 1xdv n SER 316 N -2.93 2.30 -4.73 -0.43 3.41 0.31 -2.74 113.62 108.81 1xdv n SER 316 Ca -0.00 -1.65 -0.30 0.00 -0.26 0.00 0.00 58.87 56.66 1xdv n SER 316 Cb 0.62 0.18 0.12 0.00 -0.26 0.00 0.00 64.21 64.87 1xdv n SER 316 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1xdv s LYS 317 N -1.81 1.67 -0.31 4.33 -2.85 -0.72 -4.86 119.74 115.19 1xdv s LYS 317 Ca 0.20 1.04 -0.43 0.00 -1.00 0.00 0.00 55.97 55.78 1xdv s LYS 317 Cb 0.16 -1.84 -0.18 0.00 -2.06 0.00 0.00 37.83 33.91 1xdv s LYS 317 CO 0.33 -2.02 1.60 -2.30 0.10 0.00 0.00 175.35 173.06 1xdv n PRO 318 N -3.76 0.61 -0.15 1.78 -0.02 -1.26 -1.70 135.00 130.49 1xdv n PRO 318 Ca 0.08 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1xdv n PRO 318 Cb 0.54 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 1xdv n PRO 318 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xdv n GLY 319 N 3.76 2.39 0.22 -1.23 0.00 -1.26 -4.90 105.19 104.17 1xdv n GLY 319 Ca 0.27 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.16 1xdv n GLY 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xdv h ALA 320 N 0.00 -0.47 -0.92 4.61 0.00 -1.58 -1.41 119.26 119.48 1xdv h ALA 320 Ca 0.00 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 54.82 1xdv h ALA 320 Cb 0.00 0.18 -0.08 0.00 0.00 0.00 0.00 17.79 17.90 1xdv h ALA 320 CO 0.00 -0.58 0.57 0.00 0.00 0.00 0.00 179.25 179.23 1xdv h ALA 321 N -0.36 1.34 -0.27 0.00 0.00 -1.71 -0.40 119.26 117.86 1xdv h ALA 321 Ca -0.05 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 1xdv h ALA 321 Cb 0.53 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1xdv h ALA 321 CO 0.08 0.22 -0.35 -0.07 0.00 0.00 0.00 179.25 179.12 1xdv h LEU 322 N 0.94 0.62 -0.39 0.00 3.38 -1.90 -2.09 115.31 115.87 1xdv h LEU 322 Ca 0.44 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 1xdv h LEU 322 Cb 0.36 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1xdv h LEU 322 CO -0.24 0.92 -0.03 0.22 0.09 0.00 0.00 178.44 179.40 1xdv h TYR 323 N 0.50 0.79 -0.86 1.13 3.20 -0.18 -2.09 116.97 119.47 1xdv h TYR 323 Ca 0.05 -0.15 -0.02 0.00 3.14 0.00 0.00 58.73 61.76 1xdv h TYR 323 Cb 0.84 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.87 1xdv h TYR 323 CO 0.03 0.81 0.46 -0.07 -1.64 0.00 0.00 178.16 177.75 1xdv h LEU 324 N 0.53 1.08 -1.05 2.82 3.38 -0.99 -2.08 115.31 119.00 1xdv h LEU 324 Ca 0.11 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1xdv h LEU 324 Cb 0.52 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1xdv h LEU 324 CO 0.03 0.88 -0.04 1.56 0.09 0.00 0.00 178.44 180.96 1xdv h GLN 325 N 1.20 0.64 0.00 1.13 4.20 -1.25 -2.43 115.11 118.60 1xdv h GLN 325 Ca 0.30 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1xdv h GLN 325 Cb 0.05 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.75 1xdv h GLN 325 CO -0.05 0.68 0.00 0.66 -0.67 0.00 0.00 178.83 179.46 1xdv h SER 326 N 0.60 0.00 -0.33 1.46 4.64 -0.67 -2.54 113.55 116.70 1xdv h SER 326 Ca 0.12 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.36 1xdv h SER 326 Cb 0.44 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 1xdv h SER 326 CO 0.02 0.00 -0.07 0.40 -0.87 0.00 0.00 176.83 176.31 1xdv h ILE 327 N 0.00 1.25 0.00 0.95 1.08 -1.21 -3.48 117.51 116.10 1xdv h ILE 327 Ca 0.00 -1.08 0.00 0.00 -0.39 0.00 0.00 64.86 63.39 1xdv h ILE 327 Cb 0.34 1.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.08 1xdv h ILE 327 CO 0.00 0.37 0.00 0.61 -0.69 0.00 0.00 178.15 178.44 1xdv n GLY 328 N -0.54 2.97 3.72 5.37 0.00 -0.96 -5.03 105.19 110.72 1xdv n GLY 328 Ca 0.02 -1.13 -0.43 0.00 0.00 0.00 0.00 46.02 44.48 1xdv n GLY 328 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xdv n GLU 329 N -1.24 2.42 0.00 1.61 1.02 -1.26 -2.32 120.64 120.87 1xdv n GLU 329 Ca 0.00 0.86 0.00 0.00 -0.02 0.00 0.00 57.16 58.00 1xdv n GLU 329 Cb 0.00 -2.58 0.00 0.00 -0.02 0.00 0.00 31.44 28.84 1xdv n GLU 329 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xdv n GLY 330 N 1.93 2.90 0.07 0.62 0.00 -1.26 -4.90 105.19 104.54 1xdv n GLY 330 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 1xdv n GLY 330 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1xdv h PHE 331 N 0.00 0.09 -0.96 1.61 3.57 -1.74 0.40 116.94 119.92 1xdv h PHE 331 Ca 0.00 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.52 1xdv h PHE 331 Cb 0.00 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.66 1xdv h PHE 331 CO 0.00 0.20 0.63 -0.22 -2.23 0.00 0.00 178.31 176.69 1xdv h LYS 332 N -0.04 1.19 -0.20 1.11 3.64 -1.79 0.18 116.57 120.66 1xdv h LYS 332 Ca 0.02 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.19 1xdv h LYS 332 Cb 0.14 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1xdv h LYS 332 CO -0.00 0.79 -0.41 0.93 -2.27 0.00 0.00 179.45 178.49 1xdv h GLU 333 N 1.23 0.64 -0.41 1.90 3.07 -1.93 -2.31 114.58 116.76 1xdv h GLU 333 Ca 0.37 -0.41 -0.01 0.00 -0.50 0.00 0.00 59.36 58.81 1xdv h GLU 333 Cb -0.03 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.91 1xdv h GLU 333 CO -0.11 1.03 0.20 0.00 -1.40 0.00 0.00 179.01 178.73 1xdv h ALA 334 N 0.60 0.53 -0.22 3.43 0.00 -0.46 -1.09 119.26 122.06 1xdv h ALA 334 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1xdv h ALA 334 Cb 1.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1xdv h ALA 334 CO 0.09 0.09 0.14 0.28 0.00 0.00 0.00 179.25 179.85 1xdv h VAL 335 N 0.53 1.05 -0.19 0.00 2.07 -0.68 0.12 116.25 119.14 1xdv h VAL 335 Ca 0.14 -0.10 -0.13 0.00 0.82 0.00 0.00 66.70 67.43 1xdv h VAL 335 Cb 0.12 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1xdv h VAL 335 CO -0.02 0.05 -0.40 -0.61 0.02 0.00 0.00 177.57 176.62 1xdv h GLN 336 N 0.29 0.61 0.00 1.57 4.15 -1.31 -3.29 115.11 117.13 1xdv h GLN 336 Ca 0.08 -0.40 0.00 0.00 0.77 0.00 0.00 58.65 59.10 1xdv h GLN 336 Cb -0.03 0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.71 1xdv h GLN 336 CO -0.02 1.01 -1.62 0.66 -1.93 0.00 0.00 178.83 176.93 1xdv n TYR 337 N -4.25 0.00 -0.09 3.99 4.01 -0.42 -4.69 117.16 115.70 1xdv n TYR 337 Ca -0.06 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.52 1xdv n TYR 337 Cb 0.53 -0.33 -0.08 0.00 -0.31 0.00 0.00 39.34 39.16 1xdv n TYR 337 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1xdv n VAL 338 N -1.98 1.05 -0.23 -0.72 0.31 0.27 -3.98 118.33 113.06 1xdv n VAL 338 Ca -0.02 -0.35 0.03 0.00 -0.01 0.00 0.00 64.34 63.99 1xdv n VAL 338 Cb 0.41 -1.39 0.14 0.00 -0.91 0.00 0.00 33.84 32.10 1xdv n VAL 338 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1xdv h LEU 339 N -0.27 -0.09 -2.05 7.52 5.85 -1.23 -0.64 115.31 124.39 1xdv h LEU 339 Ca -0.44 0.14 0.11 0.00 0.84 0.00 0.00 57.88 58.53 1xdv h LEU 339 Cb 1.55 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.79 1xdv h LEU 339 CO -0.16 -0.06 0.31 1.55 -0.34 0.00 0.00 178.44 179.74 1xdv h PRO 340 N 0.21 0.00 -0.00 5.25 0.13 -1.84 0.15 132.00 135.91 1xdv h PRO 340 Ca 0.37 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.47 1xdv h PRO 340 Cb 0.61 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.74 1xdv h PRO 340 CO -0.50 0.00 -0.11 0.00 -0.23 0.00 0.00 178.00 177.15 1xdv h ARG 341 N 0.00 0.08 -0.80 0.86 -0.00 -1.40 -3.25 114.38 109.87 1xdv h ARG 341 Ca 0.18 -0.08 0.07 0.00 -0.50 0.00 0.00 59.98 59.65 1xdv h ARG 341 Cb 0.79 0.02 -0.05 0.00 0.00 0.00 0.00 29.97 30.73 1xdv h ARG 341 CO -0.00 0.84 0.52 -0.07 0.00 0.00 0.00 179.97 181.26 1xdv h LEU 342 N -0.64 0.74 -0.50 3.04 3.38 -0.78 -0.93 115.31 119.62 1xdv h LEU 342 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1xdv h LEU 342 Cb 0.88 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1xdv h LEU 342 CO 0.02 0.47 0.00 0.18 0.09 0.00 0.00 178.44 179.20 1xdv n LEU 343 N -4.49 0.21 0.12 1.67 4.77 0.43 -1.07 117.00 118.64 1xdv n LEU 343 Ca 0.12 0.59 0.12 0.00 -0.03 0.00 0.00 56.01 56.81 1xdv n LEU 343 Cb 0.25 -0.61 0.06 0.00 -2.33 0.00 0.00 43.42 40.78 1xdv n LEU 343 CO 0.33 -0.64 0.23 -0.07 -1.33 0.00 0.00 177.39 175.91 1xdv h LEU 344 N 0.00 0.00 -0.81 2.23 3.38 -1.27 -3.39 115.31 115.45 1xdv h LEU 344 Ca 0.00 -0.03 0.18 0.00 0.09 0.00 0.00 57.88 58.13 1xdv h LEU 344 Cb 0.02 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.63 1xdv h LEU 344 CO 0.00 0.01 -0.06 0.00 0.09 0.00 0.00 178.44 178.48 1xdv h ALA 345 N 2.07 0.75 -0.35 1.53 0.00 -1.21 0.12 119.26 122.17 1xdv h ALA 345 Ca 0.00 0.28 0.04 0.00 0.00 0.00 0.00 54.91 55.23 1xdv h ALA 345 Cb 0.97 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 1xdv h ALA 345 CO 0.00 -0.44 0.24 -1.35 0.00 0.00 0.00 179.25 177.70 1xdv h PRO 346 N 0.05 0.30 -0.01 0.00 0.11 -1.80 -0.38 132.00 130.28 1xdv h PRO 346 Ca 0.43 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.52 1xdv h PRO 346 Cb 0.75 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.79 1xdv h PRO 346 CO -0.76 0.20 -0.00 0.28 -0.21 0.00 0.00 178.00 177.51 1xdv h VAL 347 N 0.31 1.33 -0.38 3.15 2.07 -1.04 -0.91 116.25 120.78 1xdv h VAL 347 Ca 0.15 -0.99 0.03 0.00 0.82 0.00 0.00 66.70 66.70 1xdv h VAL 347 Cb 0.20 1.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 1xdv h VAL 347 CO -0.03 0.26 0.19 1.88 0.02 0.00 0.00 177.57 179.88 1xdv h TYR 348 N -0.40 0.34 -0.22 1.57 0.05 -1.13 -1.57 116.97 115.61 1xdv h TYR 348 Ca 0.00 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.82 1xdv h TYR 348 Cb 0.43 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 38.04 1xdv h TYR 348 CO 0.07 0.18 0.07 1.25 -1.05 0.00 0.00 178.16 178.68 1xdv h HIS 349 N 0.38 0.12 -0.15 4.88 2.76 -1.04 -1.97 115.15 120.14 1xdv h HIS 349 Ca 0.16 0.01 -0.12 0.00 -2.20 0.00 0.00 60.37 58.23 1xdv h HIS 349 Cb 0.08 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 1xdv h HIS 349 CO -0.10 0.05 -0.43 0.00 -1.30 0.00 0.00 177.93 176.15 1xdv h LEU 351 N 0.28 0.67 -1.31 0.00 3.38 -1.03 -2.15 115.31 115.14 1xdv h LEU 351 Ca 0.02 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 1xdv h LEU 351 Cb 0.88 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1xdv h LEU 351 CO 0.07 0.72 -0.31 -0.74 0.09 0.00 0.00 178.44 178.27 1xdv h HIS 352 N 0.67 0.00 -0.22 1.13 2.76 -1.08 -3.00 115.15 115.40 1xdv h HIS 352 Ca 0.14 0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.36 1xdv h HIS 352 Cb 0.38 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 29.29 1xdv h HIS 352 CO 0.02 0.31 -0.08 1.88 -1.30 0.00 0.00 177.93 178.76 1xdv h TYR 353 N 0.00 -0.17 -0.93 5.26 0.05 -1.17 0.22 116.97 120.22 1xdv h TYR 353 Ca -0.00 0.02 0.14 0.00 0.05 0.00 0.00 58.73 58.94 1xdv h TYR 353 Cb 0.66 0.11 -0.09 0.00 1.01 0.00 0.00 36.73 38.41 1xdv h TYR 353 CO 0.00 -0.12 0.55 0.74 -1.05 0.00 0.00 178.16 178.27 1xdv h PHE 354 N -0.03 0.97 0.01 4.88 0.04 -1.55 0.44 116.94 121.70 1xdv h PHE 354 Ca 0.11 0.03 -0.25 0.00 2.80 0.00 0.00 57.97 60.66 1xdv h PHE 354 Cb 0.20 -0.29 0.01 0.00 2.20 0.00 0.00 35.95 38.07 1xdv h PHE 354 CO -0.25 0.30 -1.02 1.49 -0.60 0.00 0.00 178.31 178.24 1xdv h GLU 355 N 0.80 0.58 -0.15 1.51 4.57 -1.43 -3.13 114.58 117.32 1xdv h GLU 355 Ca 0.49 -0.63 0.01 0.00 -1.18 0.00 0.00 59.36 58.05 1xdv h GLU 355 Cb 0.62 0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.38 1xdv h GLU 355 CO -0.32 1.24 0.07 1.25 -1.18 0.00 0.00 179.01 180.07 1xdv h LEU 356 N 0.32 0.10 -1.20 1.64 6.46 0.39 -2.24 115.31 120.78 1xdv h LEU 356 Ca -0.11 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.65 1xdv h LEU 356 Cb 1.67 -0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 41.55 1xdv h LEU 356 CO 0.19 0.08 0.40 -0.07 -0.62 0.00 0.00 178.44 178.42 1xdv h LEU 357 N 0.15 0.84 -0.21 2.25 3.38 -1.02 -0.64 115.31 120.06 1xdv h LEU 357 Ca 0.06 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1xdv h LEU 357 Cb 0.02 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1xdv h LEU 357 CO -0.05 0.66 0.03 0.11 0.09 0.00 0.00 178.44 179.29 1xdv h LYS 358 N 0.96 0.34 -0.73 1.13 1.79 -1.44 -1.50 116.57 117.11 1xdv h LYS 358 Ca 0.25 -0.09 -0.05 0.00 -2.18 0.00 0.00 60.65 58.57 1xdv h LYS 358 Cb -0.01 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.57 1xdv h LYS 358 CO -0.04 0.49 0.25 1.96 -1.08 0.00 0.00 179.45 181.03 1xdv h GLN 359 N 0.14 1.12 -0.47 3.15 4.20 -1.03 -1.73 115.11 120.48 1xdv h GLN 359 Ca 0.06 -0.22 -0.04 0.00 0.06 0.00 0.00 58.65 58.51 1xdv h GLN 359 Cb 0.31 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 1xdv h GLN 359 CO 0.00 0.94 0.13 -0.07 -0.67 0.00 0.00 178.83 179.16 1xdv h LEU 360 N 1.08 0.70 -0.38 1.46 3.38 -1.03 -1.40 115.31 119.12 1xdv h LEU 360 Ca 0.24 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1xdv h LEU 360 Cb 0.27 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1xdv h LEU 360 CO -0.01 0.74 0.14 -0.08 0.09 0.00 0.00 178.44 179.32 1xdv h GLU 361 N 0.63 0.30 -0.01 1.13 4.22 -0.97 0.27 114.58 120.14 1xdv h GLU 361 Ca 0.15 -0.02 -0.08 0.00 0.08 0.00 0.00 59.36 59.49 1xdv h GLU 361 Cb 0.30 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1xdv h GLU 361 CO -0.00 0.20 -0.36 1.49 -2.18 0.00 0.00 179.01 178.16 1xdv h GLU 362 N 0.30 0.02 -0.01 1.92 4.57 -1.13 -3.17 114.58 117.08 1xdv h GLU 362 Ca 0.17 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 1xdv h GLU 362 Cb 0.14 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 1xdv h GLU 362 CO -0.17 0.37 -0.66 1.63 -1.18 0.00 0.00 179.01 179.00 1xdv n LYS 363 N -4.11 0.63 -1.75 1.92 5.02 -0.55 -4.98 118.16 114.35 1xdv n LYS 363 Ca -0.02 -0.51 -0.42 0.00 -2.02 0.00 0.00 58.31 55.35 1xdv n LYS 363 Cb 0.40 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.91 1xdv n LYS 363 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1xdv n SER 364 N -0.74 3.77 -1.25 4.39 2.88 0.88 -4.59 113.62 118.97 1xdv n SER 364 Ca 0.07 1.17 0.09 0.00 -1.33 0.00 0.00 58.87 58.87 1xdv n SER 364 Cb 0.40 -1.59 0.29 0.00 -0.75 0.00 0.00 64.21 62.56 1xdv n SER 364 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1xdv n GLU 365 N 1.74 3.13 -4.14 -1.46 -0.58 -1.26 -4.88 120.64 113.19 1xdv n GLU 365 Ca 0.07 -2.62 -0.23 0.00 -0.42 0.00 0.00 57.16 53.96 1xdv n GLU 365 Cb 0.37 -1.63 -0.17 0.00 -0.57 0.00 0.00 31.44 29.44 1xdv n GLU 365 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1xdv s ASP 366 N -1.03 1.53 0.25 1.62 2.15 -1.26 -4.95 116.67 114.98 1xdv s ASP 366 Ca 0.44 -0.20 -0.05 0.00 0.43 0.00 0.00 52.55 53.17 1xdv s ASP 366 Cb 0.26 -0.63 0.28 0.00 -0.30 0.00 0.00 42.92 42.53 1xdv s ASP 366 CO 0.25 -0.07 1.83 -0.61 -0.17 0.00 0.00 175.17 176.39 1xdv h GLN 367 N 7.55 1.07 -0.35 4.34 5.75 -1.99 0.15 115.11 131.63 1xdv h GLN 367 Ca -0.31 -0.18 -0.14 0.00 -0.15 0.00 0.00 58.65 57.87 1xdv h GLN 367 Cb 1.15 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 29.51 1xdv h GLN 367 CO 0.42 0.86 -0.33 1.05 -2.65 0.00 0.00 178.83 178.18 1xdv h GLU 368 N 1.05 0.79 -0.26 1.69 4.11 -1.99 -1.67 114.58 118.29 1xdv h GLU 368 Ca 0.25 -0.38 -0.04 0.00 0.07 0.00 0.00 59.36 59.26 1xdv h GLU 368 Cb 0.18 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1xdv h GLU 368 CO -0.02 1.00 0.02 0.22 0.07 0.00 0.00 179.01 180.30 1xdv h ASP 369 N 0.66 0.43 -0.59 3.06 3.58 -1.88 -2.33 116.42 119.35 1xdv h ASP 369 Ca 0.07 -0.28 0.08 0.00 0.42 0.00 0.00 57.03 57.32 1xdv h ASP 369 Cb 0.88 -0.12 -0.06 0.00 1.72 0.00 0.00 39.33 41.75 1xdv h ASP 369 CO 0.08 0.61 0.25 0.11 -2.88 0.00 0.00 179.24 177.40 1xdv h LYS 370 N 0.24 0.44 -0.28 0.28 1.57 -0.53 -1.86 116.57 116.44 1xdv h LYS 370 Ca 0.08 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1xdv h LYS 370 Cb 0.37 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1xdv h LYS 370 CO 0.01 0.29 0.13 0.93 -0.57 0.00 0.00 179.45 180.24 1xdv h GLU 371 N 0.45 0.26 -0.49 3.15 4.39 -1.14 -0.50 114.58 120.71 1xdv h GLU 371 Ca 0.29 -0.02 0.05 0.00 0.34 0.00 0.00 59.36 60.03 1xdv h GLU 371 Cb 0.31 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.85 1xdv h GLU 371 CO -0.26 0.17 0.22 0.00 -1.16 0.00 0.00 179.01 177.98 1xdv h LEU 373 N 0.42 0.39 -0.71 0.00 3.38 -0.88 0.72 115.31 118.63 1xdv h LEU 373 Ca 0.22 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.26 1xdv h LEU 373 Cb 0.18 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.77 1xdv h LEU 373 CO -0.19 0.28 0.38 0.11 0.09 0.00 0.00 178.44 179.11 1xdv h LYS 374 N 0.46 0.64 -0.61 1.13 1.57 -0.68 -0.16 116.57 118.92 1xdv h LYS 374 Ca 0.12 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.81 1xdv h LYS 374 Cb -0.05 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 1xdv h LYS 374 CO -0.03 0.42 0.15 1.96 -0.57 0.00 0.00 179.45 181.38 1xdv h GLN 375 N 0.66 0.97 -0.20 3.15 4.20 -0.69 -1.54 115.11 121.66 1xdv h GLN 375 Ca 0.34 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 1xdv h GLN 375 Cb 0.29 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1xdv h GLN 375 CO -0.23 0.89 0.11 0.00 -0.67 0.00 0.00 178.83 178.93 1xdv h ALA 376 N 1.04 0.26 -0.45 3.87 0.00 -0.19 -0.07 119.26 123.72 1xdv h ALA 376 Ca 0.19 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.12 1xdv h ALA 376 Cb 0.36 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 1xdv h ALA 376 CO 0.00 -0.19 0.01 0.82 0.00 0.00 0.00 179.25 179.89 1xdv h ILE 377 N 0.22 0.66 0.04 0.00 2.04 -0.80 -1.74 117.51 117.92 1xdv h ILE 377 Ca 0.07 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 1xdv h ILE 377 Cb 0.09 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1xdv h ILE 377 CO -0.01 0.02 -0.02 0.74 0.00 0.00 0.00 178.15 178.88 1xdv h THR 378 N 0.12 0.99 0.00 -0.27 2.02 -0.91 -2.33 112.91 112.53 1xdv h THR 378 Ca 0.23 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.32 1xdv h THR 378 Cb 0.33 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 1xdv h THR 378 CO -0.37 0.02 0.00 0.00 0.37 0.00 0.00 175.52 175.55 1xdv n ALA 379 N -2.13 1.19 0.79 6.16 0.00 -0.07 -1.83 120.51 124.61 1xdv n ALA 379 Ca -0.07 0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.55 1xdv n ALA 379 Cb 0.07 -1.21 0.07 0.00 0.00 0.00 0.00 19.45 18.38 1xdv n ALA 379 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xdv n LEU 380 N -1.91 2.48 -0.32 0.00 4.77 -0.70 -4.60 117.00 116.73 1xdv n LEU 380 Ca 0.00 -0.97 0.07 0.00 -0.03 0.00 0.00 56.01 55.08 1xdv n LEU 380 Cb 0.07 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.42 1xdv n LEU 380 CO 0.08 0.43 1.24 -0.07 -1.33 0.00 0.00 177.39 177.74 1xdv h LEU 381 N 3.51 0.86 -0.08 2.23 3.38 -1.18 -1.33 115.31 122.70 1xdv h LEU 381 Ca 0.00 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1xdv h LEU 381 Cb 0.77 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 1xdv h LEU 381 CO 0.00 0.50 0.01 0.78 0.09 0.00 0.00 178.44 179.82 1xdv h ASN 382 N 0.95 0.13 -0.82 -0.43 2.35 -1.81 -1.39 115.58 114.55 1xdv h ASN 382 Ca 0.44 -0.27 0.05 0.00 -0.55 0.00 0.00 56.30 55.97 1xdv h ASN 382 Cb 0.41 -0.03 -0.06 0.00 0.05 0.00 0.00 38.32 38.69 1xdv h ASN 382 CO -0.20 0.36 0.51 0.58 -1.65 0.00 0.00 177.43 177.04 1xdv h VAL 383 N -0.11 1.07 -0.02 2.81 2.07 -1.79 -0.48 116.25 119.80 1xdv h VAL 383 Ca 0.02 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 1xdv h VAL 383 Cb 0.29 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1xdv h VAL 383 CO 0.00 0.18 0.00 -0.61 0.02 0.00 0.00 177.57 177.16 1xdv h GLN 384 N 0.96 0.04 -0.20 1.57 4.15 -1.14 -0.07 115.11 120.42 1xdv h GLN 384 Ca 0.35 -0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.68 1xdv h GLN 384 Cb 0.11 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 1xdv h GLN 384 CO -0.15 0.30 -0.22 0.66 -1.93 0.00 0.00 178.83 177.49 1xdv h SER 385 N -0.23 0.35 -0.24 -0.69 4.64 -1.12 0.17 113.55 116.43 1xdv h SER 385 Ca 0.01 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.21 1xdv h SER 385 Cb 0.28 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1xdv h SER 385 CO 0.00 0.58 0.09 1.23 -0.87 0.00 0.00 176.83 177.86 1xdv h GLY 386 N 0.96 0.39 1.63 -0.77 0.00 -0.93 -1.91 103.07 102.45 1xdv h GLY 386 Ca 0.05 -0.22 -0.13 0.00 0.00 0.00 0.00 47.33 47.04 1xdv h GLY 386 CO 0.04 0.20 -0.46 -0.33 0.00 0.00 0.00 176.54 175.99 1xdv h MET 387 N 0.23 0.40 -0.71 4.80 2.86 -0.70 -2.95 114.93 118.86 1xdv h MET 387 Ca 0.08 -0.22 0.03 0.00 -2.06 0.00 0.00 59.70 57.54 1xdv h MET 387 Cb 0.19 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.82 1xdv h MET 387 CO -0.01 0.79 0.44 1.49 1.06 0.00 0.00 176.91 180.68 1xdv h GLU 388 N 0.32 0.84 -0.55 1.72 4.57 -0.43 0.11 114.58 121.15 1xdv h GLU 388 Ca 0.02 -0.05 -0.06 0.00 -1.18 0.00 0.00 59.36 58.09 1xdv h GLU 388 Cb 0.94 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 29.32 1xdv h GLU 388 CO 0.08 0.55 0.11 0.87 -1.18 0.00 0.00 179.01 179.44 1xdv h LYS 389 N 0.86 0.91 -0.45 1.92 6.56 -1.25 -2.19 116.57 122.92 1xdv h LYS 389 Ca 0.29 -0.23 -0.05 0.00 -1.06 0.00 0.00 60.65 59.60 1xdv h LYS 389 Cb 0.04 -0.11 -0.02 0.00 -0.57 0.00 0.00 32.23 31.57 1xdv h LYS 389 CO -0.12 0.86 0.08 0.82 -2.06 0.00 0.00 179.45 179.04 1xdv h ILE 390 N 0.80 1.24 0.00 1.86 2.04 -1.25 -3.24 117.51 118.97 1xdv h ILE 390 Ca 0.17 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.15 1xdv h ILE 390 Cb 0.38 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1xdv h ILE 390 CO 0.01 0.31 0.00 0.00 0.00 0.00 0.00 178.15 178.47 1xdv h SER 392 N 0.00 0.00 -3.55 0.00 4.64 -1.42 -3.20 113.55 110.02 1xdv h SER 392 Ca 0.00 -0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.75 1xdv h SER 392 Cb 0.81 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 63.01 1xdv h SER 392 CO 0.00 0.00 0.55 0.29 -0.87 0.00 0.00 176.83 176.80 1xdv n LYS 393 N -2.91 2.11 -0.20 4.77 5.02 -1.24 -4.70 118.16 121.01 1xdv n LYS 393 Ca 0.03 0.75 -0.06 0.00 -2.02 0.00 0.00 58.31 57.00 1xdv n LYS 393 Cb 0.53 -2.42 -0.01 0.00 -0.02 0.00 0.00 35.03 33.11 1xdv n LYS 393 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1xdv h SER 394 N 2.36 -1.27 0.22 4.39 0.87 -1.93 -0.24 113.55 117.96 1xdv h SER 394 Ca -0.48 0.23 -0.00 0.00 -1.23 0.00 0.00 61.79 60.31 1xdv h SER 394 Cb 1.28 0.61 -0.01 0.00 -0.44 0.00 0.00 62.40 63.84 1xdv h SER 394 CO 0.61 -0.32 -0.18 -0.07 -0.53 0.00 0.00 176.83 176.35 1xdv h LEU 395 N -0.19 -0.46 -0.22 2.23 -0.00 -1.96 -0.88 115.31 113.83 1xdv h LEU 395 Ca 0.21 0.04 0.05 0.00 -0.00 0.00 0.00 57.88 58.18 1xdv h LEU 395 Cb 0.56 0.15 -0.05 0.00 -0.00 0.00 0.00 40.66 41.31 1xdv h LEU 395 CO -0.67 -0.27 -0.12 0.00 -0.00 0.00 0.00 178.44 177.38 1xdv h ALA 396 N 0.33 0.06 -1.00 1.53 0.00 -1.78 -0.17 119.26 118.23 1xdv h ALA 396 Ca -0.01 0.08 0.19 0.00 0.00 0.00 0.00 54.91 55.17 1xdv h ALA 396 Cb 0.37 0.27 -0.10 0.00 0.00 0.00 0.00 17.79 18.32 1xdv h ALA 396 CO -0.01 -0.54 0.61 -0.22 0.00 0.00 0.00 179.25 179.10 1xdv h LYS 397 N -0.10 0.76 -0.32 0.00 3.64 -0.79 0.94 116.57 120.69 1xdv h LYS 397 Ca 0.12 -0.05 -0.18 0.00 -1.27 0.00 0.00 60.65 59.28 1xdv h LYS 397 Cb 0.27 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1xdv h LYS 397 CO -0.28 0.50 -0.49 -0.09 -2.27 0.00 0.00 179.45 176.82 1xdv h ARG 398 N 0.78 0.90 -0.00 1.90 9.65 0.05 -2.11 114.38 125.54 1xdv h ARG 398 Ca 0.57 -0.53 -0.00 0.00 -1.10 0.00 0.00 59.98 58.92 1xdv h ARG 398 Cb 0.87 0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 29.50 1xdv h ARG 398 CO -0.37 1.18 0.00 0.00 2.80 0.00 0.00 179.97 183.58 1xdv h ARG 399 N 0.71 0.01 -0.82 0.20 3.08 0.73 0.12 114.38 118.40 1xdv h ARG 399 Ca 0.03 -0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.10 1xdv h ARG 399 Cb 1.09 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.09 1xdv h ARG 399 CO 0.11 0.17 0.53 -0.07 -1.07 0.00 0.00 179.97 179.65 1xdv h LEU 400 N -0.16 0.90 -1.00 3.04 3.38 -0.94 -0.62 115.31 119.90 1xdv h LEU 400 Ca 0.00 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1xdv h LEU 400 Cb 0.17 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1xdv h LEU 400 CO -0.00 0.64 -0.07 -1.28 0.09 0.00 0.00 178.44 177.81 1xdv h SER 401 N 1.06 0.61 -0.23 -0.43 0.87 -1.23 -1.96 113.55 112.24 1xdv h SER 401 Ca 0.32 -0.16 0.01 0.00 -1.23 0.00 0.00 61.79 60.73 1xdv h SER 401 Cb -0.05 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.73 1xdv h SER 401 CO -0.09 0.73 0.14 -0.08 -0.53 0.00 0.00 176.83 177.00 1xdv h GLU 402 N 0.59 0.27 -0.67 2.24 4.81 0.77 -3.04 114.58 119.56 1xdv h GLU 402 Ca 0.11 -0.02 -0.19 0.00 -0.13 0.00 0.00 59.36 59.14 1xdv h GLU 402 Cb 0.48 -0.06 -0.11 0.00 0.63 0.00 0.00 28.75 29.69 1xdv h GLU 402 CO 0.03 0.18 0.22 0.43 -0.73 0.00 0.00 179.01 179.13 1xdv n SER 403 N -4.95 4.63 -0.53 1.04 7.64 -0.73 -4.68 113.62 116.04 1xdv n SER 403 Ca -0.03 -3.24 0.00 0.00 1.01 0.00 0.00 58.87 56.62 1xdv n SER 403 Cb 0.04 -0.72 0.00 0.00 -1.01 0.00 0.00 64.21 62.52 1xdv n SER 403 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xdv n ALA 404 N -0.24 0.00 -1.26 -0.43 0.00 -0.75 -4.97 120.51 112.86 1xdv n ALA 404 Ca 0.38 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.87 1xdv n ALA 404 Cb 1.32 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.97 1xdv n ALA 404 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1xdv n ILE 419 N 0.00 2.23 0.10 0.00 -5.35 -1.26 -5.12 119.36 109.96 1xdv n ILE 419 Ca 0.00 -2.50 0.03 0.00 -0.27 0.00 0.00 62.75 60.02 1xdv n ILE 419 Cb 0.00 -0.27 0.43 0.00 -1.74 0.00 0.00 39.64 38.06 1xdv n ILE 419 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 1xdv h LYS 420 N 0.91 0.31 -0.14 6.28 1.79 -2.03 -2.54 116.57 121.15 1xdv h LYS 420 Ca 0.06 -0.05 -0.13 0.00 -2.18 0.00 0.00 60.65 58.35 1xdv h LYS 420 Cb 1.29 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.89 1xdv h LYS 420 CO 0.16 0.33 -0.42 -0.22 -1.08 0.00 0.00 179.45 178.21 1xdv h LYS 421 N 0.31 0.53 -0.51 3.15 1.63 -2.05 -1.80 116.57 117.83 1xdv h LYS 421 Ca 0.07 -0.39 0.05 0.00 -0.85 0.00 0.00 60.65 59.54 1xdv h LYS 421 Cb 0.19 0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 31.84 1xdv h LYS 421 CO 0.00 1.01 0.24 0.52 -3.45 0.00 0.00 179.45 177.77 1xdv h MET 422 N 0.16 0.46 -0.03 1.90 2.86 -1.91 0.16 114.93 118.53 1xdv h MET 422 Ca -0.01 -0.03 -0.14 0.00 -2.06 0.00 0.00 59.70 57.46 1xdv h MET 422 Cb 1.05 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.59 1xdv h MET 422 CO 0.09 0.30 -0.64 -0.91 1.06 0.00 0.00 176.91 176.82 1xdv h ASN 423 N 0.47 0.14 0.65 1.22 2.35 -1.51 -2.03 115.58 116.87 1xdv h ASN 423 Ca 0.23 -0.09 -0.09 0.00 -0.55 0.00 0.00 56.30 55.80 1xdv h ASN 423 Cb 0.16 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 1xdv h ASN 423 CO -0.18 0.74 -0.44 -0.33 -1.65 0.00 0.00 177.43 175.57 1xdv h GLU 424 N 0.09 0.00 0.19 0.81 4.39 -0.53 -2.20 114.58 117.32 1xdv h GLU 424 Ca -0.01 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.37 1xdv h GLU 424 Cb 1.14 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.81 1xdv h GLU 424 CO 0.09 0.44 -1.47 0.82 -1.16 0.00 0.00 179.01 177.73 1xdv h ILE 425 N 0.00 1.27 0.00 3.13 2.04 -0.52 -3.24 117.51 120.19 1xdv h ILE 425 Ca -0.00 -2.79 -0.08 0.00 1.00 0.00 0.00 64.86 62.99 1xdv h ILE 425 Cb 0.88 2.93 -0.01 0.00 -0.74 0.00 0.00 36.82 39.88 1xdv h ILE 425 CO 0.06 0.84 -0.36 -0.61 0.00 0.00 0.00 178.15 178.08 1xdv h GLN 426 N 0.11 0.00 0.00 2.37 4.15 -1.31 -2.63 115.11 117.80 1xdv h GLN 426 Ca -0.23 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.19 1xdv h GLN 426 Cb 2.08 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.77 1xdv h GLN 426 CO 0.22 0.36 0.00 1.63 -1.93 0.00 0.00 178.83 179.11 1xdv n LYS 427 N -3.94 0.91 -0.11 1.69 4.01 -0.83 -1.69 118.16 118.21 1xdv n LYS 427 Ca -0.02 0.00 0.07 0.00 -0.51 0.00 0.00 58.31 57.86 1xdv n LYS 427 Cb 0.41 -1.45 0.10 0.00 -0.51 0.00 0.00 35.03 33.58 1xdv n LYS 427 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1xdv n ASN 428 N -0.95 1.98 -4.15 4.39 4.05 -0.99 -4.93 115.26 114.66 1xdv n ASN 428 Ca 0.20 -2.75 -0.32 0.00 0.45 0.00 0.00 54.58 52.15 1xdv n ASN 428 Cb 0.09 -0.33 -0.16 0.00 1.23 0.00 0.00 39.78 40.61 1xdv n ASN 428 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1xdv s ILE 429 N -2.21 2.00 0.27 -1.44 1.01 -0.68 -2.26 121.20 117.91 1xdv s ILE 429 Ca 0.23 -0.94 -0.10 0.00 0.00 0.00 0.00 60.65 59.84 1xdv s ILE 429 Cb 0.20 -1.79 -0.07 0.00 0.01 0.00 0.00 42.46 40.81 1xdv s ILE 429 CO 0.02 0.54 0.61 -0.62 0.00 0.00 0.00 174.94 175.49 1xdv s ASP 430 N 0.95 6.63 -0.87 3.58 2.15 0.18 -4.43 116.67 124.86 1xdv s ASP 430 Ca -0.04 1.00 -0.02 0.00 0.43 0.00 0.00 52.55 53.92 1xdv s ASP 430 Cb -0.15 -2.26 0.00 0.00 -0.30 0.00 0.00 42.92 40.22 1xdv s ASP 430 CO -0.05 -0.15 0.74 0.61 -0.17 0.00 0.00 175.17 176.16 1xdv n GLY 431 N -0.39 -0.10 3.77 2.66 0.00 -1.26 -0.85 105.19 109.02 1xdv n GLY 431 Ca 0.01 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 1xdv n GLY 431 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1xdv s TRP 432 N -3.24 3.07 0.17 1.61 -0.11 -1.26 -4.52 118.94 114.66 1xdv s TRP 432 Ca 0.15 1.56 0.08 0.00 1.22 0.00 0.00 56.10 59.12 1xdv s TRP 432 Cb -0.07 -3.35 -0.04 0.00 -1.50 0.00 0.00 33.47 28.51 1xdv s TRP 432 CO 0.50 -1.24 -0.17 -1.21 -4.62 0.00 0.00 176.95 170.21 1xdv s GLU 433 N -2.38 1.27 2.26 5.86 2.02 -1.26 -5.08 118.70 121.39 1xdv s GLU 433 Ca 0.58 -1.44 0.00 0.00 0.02 0.00 0.00 54.97 54.13 1xdv s GLU 433 Cb -0.29 -1.26 0.00 0.00 0.10 0.00 0.00 34.13 32.68 1xdv s GLU 433 CO 0.36 0.24 0.00 0.41 0.02 0.00 0.00 175.26 176.30 1xdv n GLY 434 N 0.16 -0.54 3.89 -1.39 0.00 -1.26 -4.88 105.19 101.17 1xdv n GLY 434 Ca -0.12 -1.09 -0.29 0.00 0.00 0.00 0.00 46.02 44.51 1xdv n GLY 434 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xdv s LYS 435 N 0.00 1.45 0.93 1.61 -0.14 -1.26 -5.05 119.74 117.28 1xdv s LYS 435 Ca 0.00 -0.01 -0.11 0.00 -1.36 0.00 0.00 55.97 54.49 1xdv s LYS 435 Cb 0.00 -1.90 0.15 0.00 -1.68 0.00 0.00 37.83 34.40 1xdv s LYS 435 CO 0.00 -1.93 1.10 -0.51 -0.76 0.00 0.00 175.35 173.26 1xdv s ASP 436 N -4.59 3.00 0.25 2.83 1.11 -1.26 -4.91 116.67 113.10 1xdv s ASP 436 Ca 0.66 1.85 -0.04 0.00 0.18 0.00 0.00 52.55 55.20 1xdv s ASP 436 Cb -0.09 -2.43 0.28 0.00 1.07 0.00 0.00 42.92 41.75 1xdv s ASP 436 CO 0.51 -2.99 1.78 0.40 1.18 0.00 0.00 175.17 176.05 1xdv h ILE 437 N -1.79 1.24 0.00 0.77 2.04 -1.96 -2.12 117.51 115.69 1xdv h ILE 437 Ca -0.48 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 64.50 1xdv h ILE 437 Cb 1.28 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 1xdv h ILE 437 CO 0.48 0.33 0.00 1.23 0.00 0.00 0.00 178.15 180.19 1xdv h GLY 438 N 1.03 0.00 -1.60 5.37 0.00 -1.92 -0.46 103.07 105.49 1xdv h GLY 438 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 1xdv h GLY 438 CO -0.00 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.48 1xdv n GLN 439 N -2.72 2.16 0.00 4.80 1.13 -0.80 -4.16 117.38 117.80 1xdv n GLN 439 Ca 0.01 -1.14 0.00 0.00 -1.94 0.00 0.00 57.00 53.93 1xdv n GLN 439 Cb 0.23 -1.56 0.00 0.00 0.11 0.00 0.00 30.24 29.02 1xdv n GLN 439 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1xdv n ASN 442 N 0.48 2.99 -3.72 0.00 3.02 -1.26 -4.59 115.26 112.18 1xdv n ASN 442 Ca -0.15 -0.08 -0.11 0.00 -0.03 0.00 0.00 54.58 54.22 1xdv n ASN 442 Cb 0.56 0.76 -0.06 0.00 -0.61 0.00 0.00 39.78 40.43 1xdv n ASN 442 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1xdv s GLU 443 N -1.36 0.92 -0.23 3.52 0.41 -1.26 -5.04 118.70 115.67 1xdv s GLU 443 Ca 0.00 -0.64 -0.08 0.00 -0.41 0.00 0.00 54.97 53.84 1xdv s GLU 443 Cb 0.00 0.40 -0.04 0.00 -1.78 0.00 0.00 34.13 32.71 1xdv s GLU 443 CO 0.00 -0.32 0.09 0.12 -0.49 0.00 0.00 175.26 174.66 1xdv s PHE 444 N -3.21 3.19 -0.04 1.61 5.36 -1.26 -2.19 117.98 121.44 1xdv s PHE 444 Ca -0.00 -0.08 -0.04 0.00 -0.96 0.00 0.00 56.93 55.85 1xdv s PHE 444 Cb 0.01 -2.20 -0.01 0.00 -0.34 0.00 0.00 43.02 40.48 1xdv s PHE 444 CO -0.08 -0.08 -0.07 -0.89 -1.46 0.00 0.00 175.22 172.64 1xdv n ILE 445 N 4.34 0.33 -4.23 3.12 5.41 0.11 -4.96 119.36 123.47 1xdv n ILE 445 Ca -0.16 0.42 -0.13 0.00 1.00 0.00 0.00 62.75 63.88 1xdv n ILE 445 Cb 0.52 -1.69 -0.10 0.00 -0.71 0.00 0.00 39.64 37.66 1xdv n ILE 445 CO 0.00 0.00 0.00 -0.04 0.00 0.00 0.00 176.55 176.51 1xdv s MET 446 N -1.41 1.03 -0.24 0.38 -1.94 -0.77 -4.97 119.30 111.37 1xdv s MET 446 Ca -0.06 -1.45 -0.03 0.00 -1.71 0.00 0.00 55.69 52.45 1xdv s MET 446 Cb 0.01 -0.46 0.11 0.00 2.01 0.00 0.00 34.83 36.50 1xdv s MET 446 CO 0.09 0.01 0.26 -2.00 -0.01 0.00 0.00 175.02 173.37 1xdv s GLU 447 N -3.80 0.26 0.00 2.03 2.12 -1.26 0.20 118.70 118.25 1xdv s GLU 447 Ca 0.17 0.08 0.00 0.00 0.36 0.00 0.00 54.97 55.58 1xdv s GLU 447 Cb 0.04 -0.92 0.00 0.00 0.26 0.00 0.00 34.13 33.51 1xdv s GLU 447 CO 0.00 -0.81 0.00 0.41 -0.54 0.00 0.00 175.26 174.32 1xdv n GLY 448 N 5.32 4.30 3.21 -1.50 0.00 -0.67 -4.97 105.19 110.88 1xdv n GLY 448 Ca -0.04 -1.24 -0.27 0.00 0.00 0.00 0.00 46.02 44.47 1xdv n GLY 448 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xdv s THR 449 N -1.76 1.61 0.13 2.61 2.01 -1.26 -0.43 115.64 118.54 1xdv s THR 449 Ca 0.00 -0.87 -0.09 0.00 0.31 0.00 0.00 61.69 61.04 1xdv s THR 449 Cb 0.00 -1.34 -0.00 0.00 0.01 0.00 0.00 72.50 71.17 1xdv s THR 449 CO 0.00 0.46 0.25 -0.76 -0.69 0.00 0.00 174.62 173.88 1xdv s LEU 450 N -0.43 1.13 -0.18 4.42 1.43 -0.96 -4.63 118.68 119.46 1xdv s LEU 450 Ca 0.07 -0.73 -0.01 0.00 -1.03 0.00 0.00 54.13 52.43 1xdv s LEU 450 Cb -0.08 1.17 -0.00 0.00 0.03 0.00 0.00 46.19 47.31 1xdv s LEU 450 CO -0.00 -0.82 -0.12 -0.89 0.23 0.00 0.00 176.35 174.75 1xdv s THR 451 N -3.91 2.83 -0.40 5.49 2.01 0.68 -1.37 115.64 120.98 1xdv s THR 451 Ca 0.10 -0.69 -0.27 0.00 0.31 0.00 0.00 61.69 61.14 1xdv s THR 451 Cb 0.04 -2.23 0.02 0.00 0.01 0.00 0.00 72.50 70.34 1xdv s THR 451 CO -0.06 0.49 0.99 -0.60 -0.69 0.00 0.00 174.62 174.75 1xdv s ARG 452 N 1.14 3.79 -0.43 4.92 3.52 -1.26 -0.08 118.95 130.55 1xdv s ARG 452 Ca 0.01 0.57 -0.31 0.00 -0.13 0.00 0.00 55.73 55.87 1xdv s ARG 452 Cb -0.14 -3.84 -0.10 0.00 -1.56 0.00 0.00 34.95 29.31 1xdv s ARG 452 CO -0.04 -1.09 2.32 0.28 -0.81 0.00 0.00 175.30 175.96 1xdv n VAL 453 N 6.23 0.13 0.00 7.11 0.31 0.41 0.39 118.33 132.92 1xdv n VAL 453 Ca 0.09 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 1xdv n VAL 453 Cb 0.48 -2.05 0.00 0.00 -0.91 0.00 0.00 33.84 31.36 1xdv n VAL 453 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1xdv n GLY 454 N 6.22 1.40 3.90 2.92 0.00 -1.26 -4.70 105.19 113.67 1xdv n GLY 454 Ca 0.40 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.14 1xdv n GLY 454 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xdv s ALA 455 N -1.54 3.04 -0.13 4.61 0.00 0.16 -5.04 121.76 122.87 1xdv s ALA 455 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 51.96 51.45 1xdv s ALA 455 Cb 0.00 -2.85 -0.24 0.00 0.00 0.00 0.00 23.12 20.03 1xdv s ALA 455 CO 0.00 -1.05 0.33 0.36 0.00 0.00 0.00 175.76 175.40 1xdv n LYS 456 N -2.87 0.71 -5.02 0.00 0.00 -1.26 -4.86 118.16 104.86 1xdv n LYS 456 Ca 0.06 0.24 -0.28 0.00 -0.00 0.00 0.00 58.31 58.33 1xdv n LYS 456 Cb 0.58 -1.69 -0.16 0.00 -0.00 0.00 0.00 35.03 33.76 1xdv n LYS 456 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.40 174.02 1xdv s HIS 457 N -2.56 2.01 0.06 5.58 -3.43 -1.26 -5.09 115.29 110.60 1xdv s HIS 457 Ca -0.20 -0.57 -0.34 0.00 -0.80 0.00 0.00 55.06 53.15 1xdv s HIS 457 Cb 0.07 -1.33 -0.13 0.00 -1.43 0.00 0.00 32.58 29.75 1xdv s HIS 457 CO 0.76 -0.18 1.66 -0.85 -2.00 0.00 0.00 174.74 174.14 1xdv n GLU 458 N 3.02 2.04 -3.51 -0.38 -0.00 -1.26 -4.78 120.64 115.77 1xdv n GLU 458 Ca -0.18 0.74 -0.38 0.00 -0.00 0.00 0.00 57.16 57.35 1xdv n GLU 458 Cb 0.53 -2.52 -0.06 0.00 -0.00 0.00 0.00 31.44 29.38 1xdv n GLU 458 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 1xdv s ARG 459 N 2.01 3.89 0.14 3.44 0.52 -0.47 -4.72 118.95 123.76 1xdv s ARG 459 Ca 0.85 0.38 -0.25 0.00 -0.52 0.00 0.00 55.73 56.19 1xdv s ARG 459 Cb -0.72 -3.18 -0.07 0.00 0.52 0.00 0.00 34.95 31.49 1xdv s ARG 459 CO 0.44 0.67 0.75 -1.58 0.02 0.00 0.00 175.30 175.60 1xdv s HIS 460 N -1.13 3.87 -0.05 -0.53 5.65 0.39 -2.27 115.29 121.23 1xdv s HIS 460 Ca 0.25 1.57 0.03 0.00 0.25 0.00 0.00 55.06 57.17 1xdv s HIS 460 Cb -0.16 -2.75 0.00 0.00 -1.18 0.00 0.00 32.58 28.49 1xdv s HIS 460 CO 0.14 0.49 -0.14 0.42 -0.65 0.00 0.00 174.74 174.99 1xdv s ILE 461 N -0.97 1.23 -0.22 0.89 1.01 0.42 0.30 121.20 123.87 1xdv s ILE 461 Ca 0.35 -0.59 -0.06 0.00 0.00 0.00 0.00 60.65 60.36 1xdv s ILE 461 Cb -0.22 -1.08 -0.02 0.00 0.01 0.00 0.00 42.46 41.14 1xdv s ILE 461 CO 0.25 0.37 0.02 -0.36 0.00 0.00 0.00 174.94 175.21 1xdv s PHE 462 N 0.24 3.04 -0.24 3.97 0.40 0.28 -1.67 117.98 124.00 1xdv s PHE 462 Ca -0.07 -0.54 -0.07 0.00 -0.60 0.00 0.00 56.93 55.65 1xdv s PHE 462 Cb -0.12 -2.14 -0.03 0.00 0.51 0.00 0.00 43.02 41.24 1xdv s PHE 462 CO 0.02 -0.34 0.06 -1.17 0.70 0.00 0.00 175.22 174.49 1xdv s LEU 463 N 1.30 3.41 0.33 -0.37 0.20 0.54 0.30 118.68 124.40 1xdv s LEU 463 Ca 0.04 -0.21 0.09 0.00 0.69 0.00 0.00 54.13 54.75 1xdv s LEU 463 Cb -0.15 -1.91 -0.06 0.00 -0.43 0.00 0.00 46.19 43.65 1xdv s LEU 463 CO 0.01 -0.03 -0.04 -0.36 -0.29 0.00 0.00 176.35 175.64 1xdv s PHE 464 N 1.56 2.49 0.55 5.38 0.40 0.44 0.08 117.98 128.87 1xdv s PHE 464 Ca 0.06 -0.43 0.28 0.00 -0.60 0.00 0.00 56.93 56.24 1xdv s PHE 464 Cb -0.15 -1.38 1.68 0.00 0.51 0.00 0.00 43.02 43.68 1xdv s PHE 464 CO 0.03 0.54 2.20 0.38 0.70 0.00 0.00 175.22 179.08 1xdv h ASP 465 N 1.93 0.00 0.00 1.36 2.03 -1.81 -2.74 116.42 117.18 1xdv h ASP 465 Ca -0.42 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.88 1xdv h ASP 465 Cb 1.25 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.75 1xdv h ASP 465 CO 0.67 0.03 -0.71 0.61 -1.03 0.00 0.00 179.24 178.81 1xdv n GLY 466 N -1.20 -0.07 3.09 7.15 0.00 -1.26 -4.73 105.19 108.17 1xdv n GLY 466 Ca -0.03 -0.27 -0.13 0.00 0.00 0.00 0.00 46.02 45.59 1xdv n GLY 466 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xdv s LEU 467 N -2.77 0.93 -0.38 0.99 1.43 -1.03 -2.03 118.68 115.82 1xdv s LEU 467 Ca 0.02 0.48 -0.05 0.00 -1.03 0.00 0.00 54.13 53.55 1xdv s LEU 467 Cb 0.07 0.77 0.08 0.00 0.03 0.00 0.00 46.19 47.14 1xdv s LEU 467 CO 0.42 -0.10 0.16 -0.32 0.23 0.00 0.00 176.35 176.73 1xdv s MET 468 N 0.44 2.33 -0.26 1.70 -2.45 -0.59 0.17 119.30 120.63 1xdv s MET 468 Ca -0.03 -1.52 -0.12 0.00 -1.25 0.00 0.00 55.69 52.77 1xdv s MET 468 Cb -0.04 -3.52 -0.05 0.00 1.25 0.00 0.00 34.83 32.48 1xdv s MET 468 CO -0.02 -0.88 0.23 0.42 1.05 0.00 0.00 175.02 175.81 1xdv s ILE 469 N 1.27 5.29 -0.29 10.11 1.01 0.15 -2.06 121.20 136.68 1xdv s ILE 469 Ca 0.02 0.29 -0.09 0.00 0.00 0.00 0.00 60.65 60.87 1xdv s ILE 469 Cb -0.22 -3.57 -0.02 0.00 0.01 0.00 0.00 42.46 38.66 1xdv s ILE 469 CO -0.01 0.27 0.14 0.00 0.00 0.00 0.00 174.94 175.34 1xdv s LYS 472 N -3.68 3.08 -0.08 0.00 2.20 0.19 -0.46 119.74 120.98 1xdv s LYS 472 Ca 0.34 -0.70 -0.25 0.00 -0.36 0.00 0.00 55.97 55.00 1xdv s LYS 472 Cb 0.07 -2.53 -0.03 0.00 -1.51 0.00 0.00 37.83 33.82 1xdv s LYS 472 CO 0.17 0.35 0.80 0.45 -0.36 0.00 0.00 175.35 176.76 1xdv s SER 473 N -0.01 7.06 0.08 1.43 0.15 -1.26 -0.89 113.70 120.26 1xdv s SER 473 Ca -0.04 1.28 -0.01 0.00 0.70 0.00 0.00 55.95 57.89 1xdv s SER 473 Cb -0.14 -2.46 -0.00 0.00 -1.71 0.00 0.00 66.02 61.71 1xdv s SER 473 CO 0.04 -0.23 -0.02 0.59 1.20 0.00 0.00 173.24 174.82 1xdv n ASN 474 N 4.24 1.11 0.03 5.45 3.02 -1.26 -4.98 115.26 122.87 1xdv n ASN 474 Ca 0.02 0.14 -0.10 0.00 -0.03 0.00 0.00 54.58 54.61 1xdv n ASN 474 Cb 0.50 -0.34 -0.13 0.00 -0.61 0.00 0.00 39.78 39.20 1xdv n ASN 474 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1xdv h GLU 487 N -0.05 0.07 -6.10 3.52 5.08 -1.90 -3.52 114.58 111.68 1xdv h GLU 487 Ca 0.00 -0.12 -0.60 0.00 -1.00 0.00 0.00 59.36 57.64 1xdv h GLU 487 Cb 0.05 0.04 -0.12 0.00 0.50 0.00 0.00 28.75 29.22 1xdv h GLU 487 CO 0.00 0.86 -0.69 0.71 -1.00 0.00 0.00 179.01 178.90 1xdv s TYR 488 N -2.65 2.45 -0.11 4.33 1.51 -0.96 -4.99 117.35 116.95 1xdv s TYR 488 Ca -0.04 -0.37 0.02 0.00 -1.01 0.00 0.00 57.07 55.67 1xdv s TYR 488 Cb 0.08 -1.24 0.01 0.00 -0.11 0.00 0.00 41.96 40.71 1xdv s TYR 488 CO 0.83 0.61 -0.15 0.50 -1.11 0.00 0.00 175.55 176.23 1xdv s ARG 489 N -3.61 2.21 0.30 -0.62 6.06 -0.07 0.50 118.95 123.71 1xdv s ARG 489 Ca 0.32 -0.56 -0.30 0.00 -2.50 0.00 0.00 55.73 52.70 1xdv s ARG 489 Cb -0.02 -1.88 -0.11 0.00 0.06 0.00 0.00 34.95 32.99 1xdv s ARG 489 CO 0.17 -0.06 1.53 -1.17 -2.50 0.00 0.00 175.30 173.27 1xdv s LEU 490 N 0.99 4.35 0.08 -0.88 2.96 -0.03 -0.64 118.68 125.52 1xdv s LEU 490 Ca -0.06 2.89 0.00 0.00 -0.22 0.00 0.00 54.13 56.74 1xdv s LEU 490 Cb -0.15 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 42.90 1xdv s LEU 490 CO -0.02 -0.85 0.00 0.29 -1.32 0.00 0.00 176.35 174.46 1xdv n LYS 491 N 1.89 0.00 -4.47 1.98 4.76 0.44 -4.86 118.16 117.90 1xdv n LYS 491 Ca 0.06 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.26 1xdv n LYS 491 Cb 0.38 -0.46 -0.17 0.00 -1.84 0.00 0.00 35.03 32.95 1xdv n LYS 491 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1xdv s GLU 492 N -2.00 1.54 -0.36 1.97 8.01 -0.55 -5.00 118.70 122.31 1xdv s GLU 492 Ca 0.00 -0.35 0.00 0.00 0.01 0.00 0.00 54.97 54.63 1xdv s GLU 492 Cb 0.00 -1.32 0.10 0.00 -4.31 0.00 0.00 34.13 28.60 1xdv s GLU 492 CO 0.00 -0.01 0.11 0.21 0.01 0.00 0.00 175.26 175.58 1xdv s LYS 493 N 0.77 1.83 -0.18 1.61 2.20 -1.26 0.09 119.74 124.80 1xdv s LYS 493 Ca -0.13 -1.78 -0.08 0.00 -0.36 0.00 0.00 55.97 53.63 1xdv s LYS 493 Cb -0.15 -3.36 -0.04 0.00 -1.51 0.00 0.00 37.83 32.76 1xdv s LYS 493 CO 0.02 -0.95 0.08 -0.06 -0.36 0.00 0.00 175.35 174.08 1xdv s PHE 494 N 1.05 3.30 -0.21 4.03 0.08 -0.87 -5.00 117.98 120.36 1xdv s PHE 494 Ca 0.07 0.16 -0.23 0.00 0.12 0.00 0.00 56.93 57.05 1xdv s PHE 494 Cb -0.21 -2.08 -0.01 0.00 -0.57 0.00 0.00 43.02 40.15 1xdv s PHE 494 CO -0.06 0.23 0.75 -0.06 -0.10 0.00 0.00 175.22 175.99 1xdv s PHE 495 N 0.23 3.36 -0.75 0.36 0.40 -1.26 -1.54 117.98 118.77 1xdv s PHE 495 Ca 0.05 1.08 -0.26 0.00 -0.60 0.00 0.00 56.93 57.20 1xdv s PHE 495 Cb -0.12 -2.95 0.02 0.00 0.51 0.00 0.00 43.02 40.48 1xdv s PHE 495 CO -0.00 -0.28 1.47 -1.64 0.70 0.00 0.00 175.22 175.46 1xdv s MET 496 N 2.34 3.08 -0.02 0.44 -1.94 -0.86 -4.46 119.30 117.87 1xdv s MET 496 Ca 0.33 -0.16 0.01 0.00 -1.71 0.00 0.00 55.69 54.16 1xdv s MET 496 Cb -0.16 -4.42 0.03 0.00 2.01 0.00 0.00 34.83 32.29 1xdv s MET 496 CO 0.10 -2.35 0.51 -2.13 -0.01 0.00 0.00 175.02 171.14 1xdv n ARG 497 N 9.25 0.10 -4.00 2.03 0.63 -1.26 -4.84 116.66 118.57 1xdv n ARG 497 Ca 0.13 -0.44 -0.09 0.00 -0.92 0.00 0.00 57.85 56.53 1xdv n ARG 497 Cb 0.50 0.45 -0.08 0.00 0.45 0.00 0.00 32.46 33.77 1xdv n ARG 497 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 1xdv s LYS 498 N 0.01 0.94 0.88 -0.14 0.00 -1.26 -4.96 119.74 115.21 1xdv s LYS 498 Ca 0.01 -1.19 -0.13 0.00 0.00 0.00 0.00 55.97 54.66 1xdv s LYS 498 Cb 0.03 0.31 0.04 0.00 0.00 0.00 0.00 37.83 38.21 1xdv s LYS 498 CO -0.01 -0.30 0.62 1.55 0.00 0.00 0.00 175.35 177.22 1xdv n VAL 499 N -0.10 0.69 -3.66 1.79 3.14 -1.21 -4.84 118.33 114.13 1xdv n VAL 499 Ca -0.10 -0.22 -0.22 0.00 -2.96 0.00 0.00 64.34 60.85 1xdv n VAL 499 Cb 0.63 -0.77 -0.18 0.00 -1.06 0.00 0.00 33.84 32.46 1xdv n VAL 499 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 1xdv s GLN 500 N -3.62 -0.01 -0.01 1.45 1.11 -1.26 -2.11 119.66 115.21 1xdv s GLN 500 Ca 0.62 0.26 0.04 0.00 0.01 0.00 0.00 55.36 56.29 1xdv s GLN 500 Cb -0.25 -0.83 -0.03 0.00 -1.01 0.00 0.00 33.01 30.88 1xdv s GLN 500 CO 0.62 -0.41 -0.10 0.42 0.01 0.00 0.00 175.29 175.83 1xdv s ILE 501 N 2.15 3.37 0.21 1.08 1.09 0.97 -4.87 121.20 125.21 1xdv s ILE 501 Ca 0.04 -0.81 -0.21 0.00 -1.10 0.00 0.00 60.65 58.57 1xdv s ILE 501 Cb -0.13 -2.42 -0.08 0.00 -1.06 0.00 0.00 42.46 38.77 1xdv s ILE 501 CO -0.04 0.44 0.74 0.21 -0.10 0.00 0.00 174.94 176.19 1xdv s ASN 502 N -1.23 7.13 -0.02 3.58 2.47 -1.26 0.11 114.94 125.71 1xdv s ASN 502 Ca 0.15 1.48 0.05 0.00 0.42 0.00 0.00 52.86 54.96 1xdv s ASN 502 Cb -0.11 -2.44 -0.01 0.00 -1.45 0.00 0.00 41.25 37.24 1xdv s ASN 502 CO 0.05 0.06 -0.18 -1.81 -3.72 0.00 0.00 177.10 171.50 1xdv s ASP 503 N -1.55 2.18 0.55 -4.21 1.11 -1.17 -4.79 116.67 108.80 1xdv s ASP 503 Ca 0.42 -0.34 -0.16 0.00 0.18 0.00 0.00 52.55 52.65 1xdv s ASP 503 Cb -0.18 -0.35 -0.06 0.00 1.07 0.00 0.00 42.92 43.40 1xdv s ASP 503 CO 0.22 0.21 1.01 -0.54 1.18 0.00 0.00 175.17 177.25 1xdv s LYS 504 N -0.29 3.71 0.73 8.23 -0.14 -1.26 -4.34 119.74 126.38 1xdv s LYS 504 Ca 0.04 1.01 -0.16 0.00 -1.36 0.00 0.00 55.97 55.50 1xdv s LYS 504 Cb -0.08 -2.10 0.01 0.00 -1.68 0.00 0.00 37.83 33.98 1xdv s LYS 504 CO 0.00 -0.47 0.98 -0.25 -0.76 0.00 0.00 175.35 174.85 1xdv n ASP 505 N -1.84 0.50 -3.90 2.83 8.00 -1.26 -4.91 116.55 115.97 1xdv n ASP 505 Ca 0.07 0.65 -0.14 0.00 0.71 0.00 0.00 54.79 56.09 1xdv n ASP 505 Cb 0.54 -1.42 -0.14 0.00 -0.02 0.00 0.00 41.12 40.08 1xdv n ASP 505 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1xdv s ASP 506 N -1.69 0.23 0.47 -2.24 -4.77 -0.58 -4.99 116.67 103.09 1xdv s ASP 506 Ca 0.73 -0.03 0.18 0.00 -3.30 0.00 0.00 52.55 50.12 1xdv s ASP 506 Cb -0.34 -0.03 0.96 0.00 -1.09 0.00 0.00 42.92 42.43 1xdv s ASP 506 CO 0.51 0.02 1.48 0.74 0.70 0.00 0.00 175.17 178.61 1xdv h THR 507 N 5.15 0.00 0.00 2.11 2.02 -1.96 -2.10 112.91 118.13 1xdv h THR 507 Ca -0.26 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1xdv h THR 507 Cb 1.20 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1xdv h THR 507 CO 0.51 0.00 0.00 -3.20 0.37 0.00 0.00 175.52 173.20 1xdv n ASN 508 N -2.37 0.17 0.00 4.18 2.85 -1.26 -4.63 115.26 114.20 1xdv n ASN 508 Ca -0.01 -0.16 0.00 0.00 -0.11 0.00 0.00 54.58 54.30 1xdv n ASN 508 Cb 0.40 -0.04 0.00 0.00 1.24 0.00 0.00 39.78 41.38 1xdv n ASN 508 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31 1xdv n GLU 509 N 0.75 0.00 -3.18 1.20 -0.00 -0.80 -4.92 120.64 113.69 1xdv n GLU 509 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.16 56.76 1xdv n GLU 509 Cb 0.03 -3.18 -0.07 0.00 -0.00 0.00 0.00 31.44 28.22 1xdv n GLU 509 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.13 178.65 1xdv s TYR 510 N -1.20 3.29 0.12 -1.84 -0.85 -1.19 -4.99 117.35 110.70 1xdv s TYR 510 Ca 0.00 0.73 0.05 0.00 -0.52 0.00 0.00 57.07 57.33 1xdv s TYR 510 Cb 0.00 -2.76 -0.04 0.00 0.38 0.00 0.00 41.96 39.54 1xdv s TYR 510 CO 0.00 -0.27 -0.11 -1.59 -1.52 0.00 0.00 175.55 172.06 1xdv s LYS 511 N 2.28 0.96 -1.13 -3.49 0.00 -1.26 -1.53 119.74 115.57 1xdv s LYS 511 Ca 0.24 -1.28 -0.01 0.00 0.00 0.00 0.00 55.97 54.92 1xdv s LYS 511 Cb -0.16 -0.67 -0.01 0.00 0.00 0.00 0.00 37.83 37.00 1xdv s LYS 511 CO 0.09 0.10 0.95 0.72 0.00 0.00 0.00 175.35 177.21 1xdv n HIS 512 N 0.31 -2.16 -4.51 1.78 8.25 -1.26 -4.15 115.22 113.48 1xdv n HIS 512 Ca -0.14 0.89 -0.26 0.00 -0.26 0.00 0.00 57.72 57.96 1xdv n HIS 512 Cb 0.58 -4.82 -0.10 0.00 1.12 0.00 0.00 29.99 26.77 1xdv n HIS 512 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1xdv s ALA 513 N -3.35 2.95 0.08 -1.41 0.00 -1.26 -1.37 121.76 117.40 1xdv s ALA 513 Ca 0.08 -2.05 -0.17 0.00 0.00 0.00 0.00 51.96 49.82 1xdv s ALA 513 Cb -0.01 -0.11 0.03 0.00 0.00 0.00 0.00 23.12 23.03 1xdv s ALA 513 CO 0.70 0.11 0.40 -0.59 0.00 0.00 0.00 175.76 176.39 1xdv s PHE 514 N -2.58 -0.23 -0.12 0.00 -0.12 -0.96 -3.02 117.98 110.94 1xdv s PHE 514 Ca 0.32 0.06 -0.00 0.00 -0.05 0.00 0.00 56.93 57.26 1xdv s PHE 514 Cb 0.01 0.23 -0.02 0.00 -0.63 0.00 0.00 43.02 42.61 1xdv s PHE 514 CO 0.17 -0.63 -0.10 -2.00 -0.05 0.00 0.00 175.22 172.60 1xdv s GLU 515 N -3.10 3.29 -0.17 1.99 2.12 0.29 -1.91 118.70 121.22 1xdv s GLU 515 Ca -0.01 -0.63 -0.06 0.00 0.36 0.00 0.00 54.97 54.62 1xdv s GLU 515 Cb 0.01 -2.66 -0.04 0.00 0.26 0.00 0.00 34.13 31.69 1xdv s GLU 515 CO -0.07 0.31 0.04 0.42 -0.54 0.00 0.00 175.26 175.42 1xdv s ILE 516 N 0.12 4.60 -0.25 -3.70 1.01 -0.12 -0.02 121.20 122.83 1xdv s ILE 516 Ca -0.05 -0.11 -0.02 0.00 0.00 0.00 0.00 60.65 60.48 1xdv s ILE 516 Cb -0.14 -3.05 0.03 0.00 0.01 0.00 0.00 42.46 39.30 1xdv s ILE 516 CO 0.04 0.48 -0.06 -0.63 0.00 0.00 0.00 174.94 174.77 1xdv s ILE 517 N 0.25 2.87 0.28 2.92 1.01 -0.90 -1.91 121.20 125.73 1xdv s ILE 517 Ca 0.02 -1.07 0.04 0.00 0.00 0.00 0.00 60.65 59.64 1xdv s ILE 517 Cb -0.13 -2.48 -0.03 0.00 0.01 0.00 0.00 42.46 39.84 1xdv s ILE 517 CO 0.01 0.17 0.43 -0.76 0.00 0.00 0.00 174.94 174.79 1xdv s LEU 518 N 1.31 4.18 0.02 2.97 2.01 -1.26 -3.35 118.68 124.57 1xdv s LEU 518 Ca -0.00 0.17 -0.30 0.00 0.01 0.00 0.00 54.13 54.01 1xdv s LEU 518 Cb -0.17 -3.00 -0.07 0.00 0.01 0.00 0.00 46.19 42.96 1xdv s LEU 518 CO -0.04 -0.18 1.69 -1.59 1.01 0.00 0.00 176.35 177.24 1xdv s LYS 519 N -4.11 4.19 -0.18 1.70 0.00 -1.26 -2.84 119.74 117.23 1xdv s LYS 519 Ca 0.37 2.31 0.00 0.00 0.00 0.00 0.00 55.97 58.65 1xdv s LYS 519 Cb -0.09 -3.80 0.00 0.00 0.00 0.00 0.00 37.83 33.93 1xdv s LYS 519 CO 0.32 -0.80 0.00 -0.40 0.00 0.00 0.00 175.35 174.47 1xdv n ASP 520 N 6.37 -4.11 -4.85 0.03 5.68 -1.26 -4.91 116.55 113.49 1xdv n ASP 520 Ca 0.17 0.04 -0.22 0.00 -0.50 0.00 0.00 54.79 54.28 1xdv n ASP 520 Cb 0.41 -2.69 -0.04 0.00 -1.14 0.00 0.00 41.12 37.67 1xdv n ASP 520 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1xdv s GLU 521 N -1.60 2.45 0.15 0.11 2.02 -1.13 -5.11 118.70 115.59 1xdv s GLU 521 Ca 0.00 -1.63 -0.23 0.00 0.02 0.00 0.00 54.97 53.14 1xdv s GLU 521 Cb 0.00 -2.28 -0.08 0.00 0.10 0.00 0.00 34.13 31.87 1xdv s GLU 521 CO 0.00 -0.21 0.71 0.54 0.02 0.00 0.00 175.26 176.32 1xdv s ASN 522 N -4.10 7.24 0.75 -0.19 4.22 -1.26 -4.58 114.94 117.02 1xdv s ASN 522 Ca 0.46 1.50 -0.15 0.00 -2.14 0.00 0.00 52.86 52.53 1xdv s ASN 522 Cb -0.02 -2.45 0.05 0.00 1.28 0.00 0.00 41.25 40.12 1xdv s ASN 522 CO 0.26 0.19 1.23 -0.94 -2.04 0.00 0.00 177.10 175.81 1xdv s SER 523 N -1.24 3.94 -0.02 3.54 1.04 -1.26 -4.68 113.70 115.02 1xdv s SER 523 Ca 0.35 2.45 0.03 0.00 0.48 0.00 0.00 55.95 59.26 1xdv s SER 523 Cb -0.21 -2.60 -0.00 0.00 0.10 0.00 0.00 66.02 63.31 1xdv s SER 523 CO 0.23 -2.44 -0.11 -0.69 0.98 0.00 0.00 173.24 171.22 1xdv s VAL 524 N -1.90 0.89 -0.12 5.02 1.01 -0.80 -5.00 120.40 119.50 1xdv s VAL 524 Ca 0.76 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.31 1xdv s VAL 524 Cb -0.32 -0.77 -0.01 0.00 0.00 0.00 0.00 36.38 35.28 1xdv s VAL 524 CO 0.47 0.27 -0.14 -0.63 0.00 0.00 0.00 175.10 175.06 1xdv s ILE 525 N 0.02 2.96 0.25 2.22 1.01 -1.26 -0.95 121.20 125.45 1xdv s ILE 525 Ca -0.01 -0.70 0.09 0.00 0.00 0.00 0.00 60.65 60.04 1xdv s ILE 525 Cb -0.07 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.12 1xdv s ILE 525 CO 0.00 0.53 -0.02 -0.36 0.00 0.00 0.00 174.94 175.09 1xdv s PHE 526 N 0.28 2.68 -0.03 3.97 0.40 -0.80 -0.44 117.98 124.03 1xdv s PHE 526 Ca -0.10 -0.22 0.02 0.00 -0.60 0.00 0.00 56.93 56.02 1xdv s PHE 526 Cb -0.16 -1.21 0.01 0.00 0.51 0.00 0.00 43.02 42.17 1xdv s PHE 526 CO 0.06 0.60 -0.06 0.45 0.70 0.00 0.00 175.22 176.98 1xdv s SER 527 N -3.50 0.88 0.33 1.36 0.15 0.88 -2.27 113.70 111.53 1xdv s SER 527 Ca 0.30 -0.13 0.07 0.00 0.70 0.00 0.00 55.95 56.89 1xdv s SER 527 Cb -0.07 -0.30 -0.01 0.00 -1.71 0.00 0.00 66.02 63.93 1xdv s SER 527 CO 0.19 0.01 0.43 0.00 1.20 0.00 0.00 173.24 175.06 1xdv s ALA 528 N 0.46 4.15 0.34 5.45 0.00 -0.47 -0.23 121.76 131.46 1xdv s ALA 528 Ca -0.06 -1.50 0.07 0.00 0.00 0.00 0.00 51.96 50.48 1xdv s ALA 528 Cb -0.10 -1.57 0.62 0.00 0.00 0.00 0.00 23.12 22.08 1xdv s ALA 528 CO 0.00 -0.02 1.82 0.87 0.00 0.00 0.00 175.76 178.44 1xdv h LYS 529 N 0.98 0.29 -4.27 0.00 6.56 -1.89 -3.45 116.57 114.79 1xdv h LYS 529 Ca -0.46 -0.09 -0.32 0.00 -1.06 0.00 0.00 60.65 58.72 1xdv h LYS 529 Cb 1.26 -0.03 -0.08 0.00 -0.57 0.00 0.00 32.23 32.80 1xdv h LYS 529 CO 0.54 0.50 -0.23 -1.54 -2.06 0.00 0.00 179.45 176.66 1xdv s SER 530 N -6.86 1.14 0.22 0.86 1.04 -1.26 -5.02 113.70 103.82 1xdv s SER 530 Ca -0.05 -1.57 0.07 0.00 0.48 0.00 0.00 55.95 54.87 1xdv s SER 530 Cb 0.15 0.66 0.19 0.00 0.10 0.00 0.00 66.02 67.11 1xdv s SER 530 CO 0.75 -1.29 1.51 0.00 0.98 0.00 0.00 173.24 175.20 1xdv h ALA 531 N 2.09 0.78 -0.47 5.32 0.00 -1.95 -2.06 119.26 122.97 1xdv h ALA 531 Ca -0.28 -0.63 -0.07 0.00 0.00 0.00 0.00 54.91 53.93 1xdv h ALA 531 Cb 1.24 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1xdv h ALA 531 CO 0.38 0.85 0.02 1.49 0.00 0.00 0.00 179.25 181.99 1xdv h GLU 532 N 0.06 0.82 -0.31 0.00 4.81 -1.99 -0.25 114.58 117.71 1xdv h GLU 532 Ca -0.01 -0.25 -0.05 0.00 -0.13 0.00 0.00 59.36 58.92 1xdv h GLU 532 Cb 1.27 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 1xdv h GLU 532 CO 0.10 0.86 0.01 0.93 -0.73 0.00 0.00 179.01 180.17 1xdv h GLU 533 N 0.67 0.55 -0.78 1.92 4.39 -1.94 -2.11 114.58 117.28 1xdv h GLU 533 Ca 0.14 -0.17 0.03 0.00 0.34 0.00 0.00 59.36 59.69 1xdv h GLU 533 Cb 0.47 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.03 1xdv h GLU 533 CO 0.02 0.68 0.52 -0.22 -1.16 0.00 0.00 179.01 178.85 1xdv h LYS 534 N 0.35 0.96 -0.42 2.33 3.64 -1.21 -2.02 116.57 120.20 1xdv h LYS 534 Ca 0.09 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1xdv h LYS 534 Cb 0.43 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1xdv h LYS 534 CO 0.01 0.64 0.16 -0.91 -2.27 0.00 0.00 179.45 177.09 1xdv h ASN 535 N 0.99 0.59 -0.77 4.20 2.35 -0.68 -1.15 115.58 121.12 1xdv h ASN 535 Ca 0.30 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1xdv h ASN 535 Cb -0.01 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.17 1xdv h ASN 535 CO -0.08 0.60 0.48 0.78 -1.65 0.00 0.00 177.43 177.56 1xdv h ASN 536 N 0.54 0.90 -0.28 5.81 2.35 -0.82 -0.19 115.58 123.89 1xdv h ASN 536 Ca 0.14 -0.05 -0.07 0.00 -0.55 0.00 0.00 56.30 55.77 1xdv h ASN 536 Cb 0.20 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1xdv h ASN 536 CO -0.01 0.68 -0.10 -0.50 -1.65 0.00 0.00 177.43 175.85 1xdv h TRP 537 N 1.04 0.64 -0.43 1.19 4.06 -1.18 -2.41 115.95 118.87 1xdv h TRP 537 Ca 0.28 -0.15 -0.07 0.00 2.06 0.00 0.00 58.89 61.01 1xdv h TRP 537 Cb -0.07 -0.15 -0.02 0.00 -1.00 0.00 0.00 29.16 27.91 1xdv h TRP 537 CO -0.01 0.79 -0.01 0.52 -3.56 0.00 0.00 178.44 176.16 1xdv h MET 538 N 0.32 0.69 0.19 0.49 2.86 -1.08 0.38 114.93 118.78 1xdv h MET 538 Ca 0.07 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1xdv h MET 538 Cb 0.60 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 1xdv h MET 538 CO 0.03 0.72 -0.12 0.00 1.06 0.00 0.00 176.91 178.60 1xdv h ALA 539 N 1.34 -0.29 -0.29 6.32 0.00 -0.92 0.22 119.26 125.63 1xdv h ALA 539 Ca 0.13 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1xdv h ALA 539 Cb 0.42 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1xdv h ALA 539 CO 0.02 -0.67 -0.20 0.00 0.00 0.00 0.00 179.25 178.39 1xdv h ALA 540 N 0.50 0.41 -0.40 0.00 0.00 -1.21 -2.31 119.26 116.26 1xdv h ALA 540 Ca -0.01 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.44 1xdv h ALA 540 Cb 0.26 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1xdv h ALA 540 CO 0.01 0.36 -0.14 -0.07 0.00 0.00 0.00 179.25 179.40 1xdv h LEU 541 N 0.39 0.82 -0.74 0.00 3.38 -0.16 -1.62 115.31 117.38 1xdv h LEU 541 Ca 0.06 -0.38 -0.12 0.00 0.09 0.00 0.00 57.88 57.52 1xdv h LEU 541 Cb 0.75 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1xdv h LEU 541 CO 0.05 1.02 -0.35 0.40 0.09 0.00 0.00 178.44 179.65 1xdv h ILE 542 N 0.61 1.29 -0.57 1.22 1.08 -0.63 -1.51 117.51 119.00 1xdv h ILE 542 Ca 0.10 -1.48 -0.08 0.00 -0.39 0.00 0.00 64.86 63.00 1xdv h ILE 542 Cb 0.69 1.47 -0.02 0.00 -3.07 0.00 0.00 36.82 35.89 1xdv h ILE 542 CO 0.05 0.47 0.03 0.28 -0.69 0.00 0.00 178.15 178.28 1xdv h SER 543 N 0.47 0.93 -0.32 1.72 0.02 -1.31 -1.92 113.55 113.13 1xdv h SER 543 Ca 0.05 -0.24 -0.06 0.00 -0.84 0.00 0.00 61.79 60.70 1xdv h SER 543 Cb 0.83 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 1xdv h SER 543 CO 0.07 0.97 -0.04 0.25 -1.14 0.00 0.00 176.83 176.93 1xdv h LEU 544 N 0.89 0.60 -0.96 5.07 7.12 -1.06 0.01 115.31 126.99 1xdv h LEU 544 Ca 0.17 -0.34 -0.03 0.00 0.13 0.00 0.00 57.88 57.81 1xdv h LEU 544 Cb 0.48 -0.16 -0.04 0.00 -0.53 0.00 0.00 40.66 40.42 1xdv h LEU 544 CO 0.02 0.80 0.39 -0.61 -0.13 0.00 0.00 178.44 178.90 1xdv h GLN 545 N 0.38 1.13 -0.71 1.25 4.15 -1.08 -2.84 115.11 117.40 1xdv h GLN 545 Ca 0.09 -0.16 -0.45 0.00 0.77 0.00 0.00 58.65 58.90 1xdv h GLN 545 Cb 0.52 -0.21 -0.26 0.00 0.21 0.00 0.00 27.48 27.74 1xdv h GLN 545 CO 0.03 0.87 0.12 0.66 -1.93 0.00 0.00 178.83 178.57 1xdv n TYR 546 N -4.32 2.33 -0.15 3.99 4.01 -0.74 -4.73 117.16 117.54 1xdv n TYR 546 Ca 0.08 -2.16 0.18 0.00 -0.16 0.00 0.00 57.90 55.84 1xdv n TYR 546 Cb 0.13 -0.79 0.56 0.00 -0.31 0.00 0.00 39.34 38.94 1xdv n TYR 546 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1xdv h ARG 547 N 1.52 0.29 -0.38 -0.72 1.12 -0.73 -1.00 114.38 114.48 1xdv h ARG 547 Ca 0.42 -0.02 -0.02 0.00 -1.11 0.00 0.00 59.98 59.25 1xdv h ARG 547 Cb 1.60 -0.07 -0.02 0.00 -0.01 0.00 0.00 29.97 31.47 1xdv h ARG 547 CO 0.90 0.19 0.14 0.77 -3.11 0.00 0.00 179.97 178.87 1xdv h SER 548 N 0.30 0.48 0.15 -3.80 0.02 -1.86 -2.87 113.55 105.97 1xdv h SER 548 Ca 0.37 -0.05 -0.30 0.00 -0.84 0.00 0.00 61.79 60.97 1xdv h SER 548 Cb 1.02 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.44 1xdv h SER 548 CO -0.10 0.45 -1.52 0.74 -1.14 0.00 0.00 176.83 175.26 1xdv h THR 549 N 0.53 1.02 -0.57 -2.27 2.02 -1.62 -3.49 112.91 108.54 1xdv h THR 549 Ca 0.13 -2.45 -0.47 0.00 0.77 0.00 0.00 66.41 64.39 1xdv h THR 549 Cb 0.13 2.76 -0.10 0.00 -1.74 0.00 0.00 68.15 69.20 1xdv h THR 549 CO -0.01 0.77 1.09 0.18 0.37 0.00 0.00 175.52 177.92 1xdv n LEU 550 N -3.80 6.75 0.00 2.58 4.77 -0.50 -2.99 117.00 123.81 1xdv n LEU 550 Ca -0.24 -3.99 0.00 0.00 -0.03 0.00 0.00 56.01 51.75 1xdv n LEU 550 Cb 0.97 -1.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 1xdv n LEU 550 CO 0.46 1.84 0.00 0.54 -1.33 0.00 0.00 177.39 178.90 1xdv n ARG 568 N 2.00 0.00 -3.37 3.23 1.74 -1.26 -4.63 116.66 114.37 1xdv n ARG 568 Ca 0.55 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 57.40 1xdv n ARG 568 Cb 0.56 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.91 1xdv n ARG 568 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1xdv s LEU 569 N 0.00 0.58 0.00 0.55 2.01 -1.26 -5.15 118.68 115.41 1xdv s LEU 569 Ca 0.00 -2.18 -0.19 0.00 0.01 0.00 0.00 54.13 51.77 1xdv s LEU 569 Cb 0.00 0.06 0.27 0.00 0.01 0.00 0.00 46.19 46.53 1xdv s LEU 569 CO 0.00 -0.24 1.14 -0.81 1.01 0.00 0.00 176.35 177.45 1xdv n PRO 570 N 3.74 -2.51 -0.66 1.29 -0.04 -1.26 -4.74 135.00 130.81 1xdv n PRO 570 Ca 0.17 -1.81 -0.30 0.00 -0.04 0.00 0.00 63.50 61.52 1xdv n PRO 570 Cb 0.44 -1.52 0.26 0.00 -0.04 0.00 0.00 33.50 32.64 1xdv n PRO 570 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1xdv s SER 571 N -4.83 -0.06 0.00 3.54 0.01 -1.26 -4.86 113.70 106.23 1xdv s SER 571 Ca 0.71 0.86 0.02 0.00 1.31 0.00 0.00 55.95 58.85 1xdv s SER 571 Cb -0.05 -1.24 0.10 0.00 0.21 0.00 0.00 66.02 65.04 1xdv s SER 571 CO 0.53 -4.75 0.54 0.00 0.41 0.00 0.00 173.24 169.97 1xdv n ALA 572 N -5.22 1.95 0.00 1.44 0.00 -1.26 -4.84 120.51 112.58 1xdv n ALA 572 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1xdv n ALA 572 Cb 0.59 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.01 1xdv n ALA 572 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1xdv n ASP 573 N -0.56 0.00 -0.63 0.00 2.03 -1.26 -4.61 116.55 111.51 1xdv n ASP 573 Ca 0.01 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.37 1xdv n ASP 573 Cb 0.01 -0.08 0.14 0.00 -0.72 0.00 0.00 41.12 40.46 1xdv n ASP 573 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1xdv n VAL 574 N -0.72 0.52 -1.98 5.18 0.31 -1.26 -3.37 118.33 117.01 1xdv n VAL 574 Ca 0.00 -0.42 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 1xdv n VAL 574 Cb 0.00 0.09 0.00 0.00 -0.91 0.00 0.00 33.84 33.02 1xdv n VAL 574 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1xdv n TYR 575 N 0.34 0.00 -2.89 3.52 9.36 -1.26 -5.15 117.16 121.07 1xdv n TYR 575 Ca 0.10 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.32 1xdv n TYR 575 Cb 0.32 0.10 0.00 0.00 -0.63 0.00 0.00 39.34 39.13 1xdv n TYR 575 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1xdv n ARG 576 N 0.00 0.00 -0.47 2.98 5.12 -1.22 -4.74 116.66 118.33 1xdv n ARG 576 Ca 0.00 0.00 0.09 0.00 -1.93 0.00 0.00 57.85 56.01 1xdv n ARG 576 Cb 0.59 0.00 0.31 0.00 -1.16 0.00 0.00 32.46 32.20 1xdv n ARG 576 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1xdv n PHE 577 N 0.00 1.14 0.17 -1.55 3.01 -1.26 -4.65 117.46 114.32 1xdv n PHE 577 Ca 0.00 -0.59 0.10 0.00 1.01 0.00 0.00 57.45 57.97 1xdv n PHE 577 Cb 0.00 -0.15 0.54 0.00 -0.01 0.00 0.00 39.48 39.86 1xdv n PHE 577 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1xdv h ALA 578 N 3.59 1.06 -1.97 4.37 0.00 -1.89 -3.44 119.26 120.98 1xdv h ALA 578 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.27 1xdv h ALA 578 Cb 1.22 0.00 0.03 0.00 0.00 0.00 0.00 17.79 19.04 1xdv h ALA 578 CO 0.14 -0.06 0.92 -1.91 0.00 0.00 0.00 179.25 178.34 1xdv n GLU 579 N -2.23 1.89 -2.42 0.00 2.13 -1.26 -4.89 120.64 113.86 1xdv n GLU 579 Ca -0.01 0.69 -0.34 0.00 0.66 0.00 0.00 57.16 58.15 1xdv n GLU 579 Cb 0.12 -2.47 -0.02 0.00 0.27 0.00 0.00 31.44 29.34 1xdv n GLU 579 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1xdv s PRO 580 N 2.81 3.63 0.30 5.31 0.04 -1.26 -4.98 135.00 140.85 1xdv s PRO 580 Ca 0.89 1.42 -0.29 0.00 0.04 0.00 0.00 61.00 63.06 1xdv s PRO 580 Cb -0.78 -2.06 -0.13 0.00 0.04 0.00 0.00 34.50 31.57 1xdv s PRO 580 CO 0.50 -0.58 1.30 -0.25 0.04 0.00 0.00 177.00 178.01 1xdv n ASP 581 N -1.14 2.61 -1.94 6.66 8.00 -1.26 -4.93 116.55 124.55 1xdv n ASP 581 Ca 0.10 1.18 -0.06 0.00 0.71 0.00 0.00 54.79 56.72 1xdv n ASP 581 Cb 0.52 -1.44 -0.01 0.00 -0.02 0.00 0.00 41.12 40.17 1xdv n ASP 581 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1xdv n SER 582 N 1.31 -0.82 -0.00 -2.24 3.41 -1.26 -5.00 113.62 109.02 1xdv n SER 582 Ca 0.08 -1.88 0.14 0.00 -0.26 0.00 0.00 58.87 56.95 1xdv n SER 582 Cb 0.34 1.45 0.64 0.00 -0.26 0.00 0.00 64.21 66.38 1xdv n SER 582 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1xdv n GLU 583 N -0.28 0.14 -0.22 4.33 1.02 -1.26 -2.62 120.64 121.75 1xdv n GLU 583 Ca -0.01 -0.01 0.12 0.00 -0.02 0.00 0.00 57.16 57.24 1xdv n GLU 583 Cb 0.29 -1.50 0.23 0.00 -0.02 0.00 0.00 31.44 30.44 1xdv n GLU 583 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1xdv n GLU 584 N -1.43 2.55 0.02 3.49 1.02 -1.26 -4.61 120.64 120.42 1xdv n GLU 584 Ca 0.09 -2.35 -0.01 0.00 -0.02 0.00 0.00 57.16 54.86 1xdv n GLU 584 Cb 0.31 -1.52 -0.00 0.00 -0.02 0.00 0.00 31.44 30.20 1xdv n GLU 584 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1xdv n ASN 585 N 1.52 1.16 -4.00 1.62 3.02 -1.08 -4.83 115.26 112.68 1xdv n ASN 585 Ca 0.20 0.16 -0.10 0.00 -0.03 0.00 0.00 54.58 54.81 1xdv n ASN 585 Cb 0.61 -0.38 -0.11 0.00 -0.61 0.00 0.00 39.78 39.29 1xdv n ASN 585 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1xdv s ILE 586 N -2.06 0.19 -0.03 2.41 1.01 -1.09 -2.28 121.20 119.36 1xdv s ILE 586 Ca -0.04 -0.96 0.02 0.00 0.00 0.00 0.00 60.65 59.66 1xdv s ILE 586 Cb 0.01 -0.35 0.01 0.00 0.01 0.00 0.00 42.46 42.13 1xdv s ILE 586 CO 0.07 -0.49 -0.08 -0.63 0.00 0.00 0.00 174.94 173.80 1xdv s ILE 587 N -1.51 0.70 0.25 2.92 1.01 -0.69 -4.52 121.20 119.35 1xdv s ILE 587 Ca -0.14 -0.31 0.08 0.00 0.00 0.00 0.00 60.65 60.28 1xdv s ILE 587 Cb -0.10 -0.63 -0.04 0.00 0.01 0.00 0.00 42.46 41.71 1xdv s ILE 587 CO -0.01 0.22 0.15 -0.36 0.00 0.00 0.00 174.94 174.94 1xdv s PHE 588 N 0.25 3.02 0.15 3.97 0.08 -1.26 -0.08 117.98 124.11 1xdv s PHE 588 Ca -0.04 -0.13 -0.30 0.00 0.12 0.00 0.00 56.93 56.58 1xdv s PHE 588 Cb -0.09 -1.36 -0.07 0.00 -0.57 0.00 0.00 43.02 40.93 1xdv s PHE 588 CO 0.00 0.54 1.15 -2.00 -0.10 0.00 0.00 175.22 174.81 1xdv s GLU 589 N -3.77 4.53 -1.26 0.44 2.56 0.77 -4.67 118.70 117.30 1xdv s GLU 589 Ca 0.32 1.77 -0.14 0.00 0.00 0.00 0.00 54.97 56.92 1xdv s GLU 589 Cb -0.08 -3.28 0.14 0.00 2.00 0.00 0.00 34.13 32.91 1xdv s GLU 589 CO 0.24 -0.04 1.62 0.39 -0.56 0.00 0.00 175.26 176.90 1xdv n GLU 590 N 2.75 3.34 0.21 4.30 -0.58 -1.26 -4.75 120.64 124.66 1xdv n GLU 590 Ca 0.04 -3.60 0.07 0.00 -0.42 0.00 0.00 57.16 53.25 1xdv n GLU 590 Cb 0.46 -3.14 0.47 0.00 -0.57 0.00 0.00 31.44 28.66 1xdv n GLU 590 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1xdv h GLY 597 N 10.06 0.00 -4.12 0.62 0.00 -2.08 -3.52 103.07 104.02 1xdv h GLY 597 Ca 0.37 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 47.18 1xdv h GLY 597 CO 1.39 0.00 0.59 -0.42 0.00 0.00 0.00 176.54 178.10 1xdv s ILE 598 N -4.00 3.32 0.14 2.60 1.01 -1.26 -4.99 121.20 118.02 1xdv s ILE 598 Ca -0.02 1.14 -0.31 0.00 0.00 0.00 0.00 60.65 61.47 1xdv s ILE 598 Cb 0.13 -3.73 -0.08 0.00 0.01 0.00 0.00 42.46 38.79 1xdv s ILE 598 CO 0.67 0.20 1.34 -2.84 0.00 0.00 0.00 174.94 174.31 1xdv s PRO 599 N -0.50 4.36 -0.20 2.79 0.02 -1.26 -5.00 135.00 135.20 1xdv s PRO 599 Ca 0.53 2.04 -0.21 0.00 0.02 0.00 0.00 61.00 63.38 1xdv s PRO 599 Cb -0.35 -3.24 -0.02 0.00 0.02 0.00 0.00 34.50 30.91 1xdv s PRO 599 CO 0.40 -0.35 0.66 0.42 -0.33 0.00 0.00 177.00 177.79 1xdv s ILE 600 N 0.72 5.00 0.26 2.83 1.01 -1.26 -5.02 121.20 124.74 1xdv s ILE 600 Ca 0.61 1.24 -0.30 0.00 0.00 0.00 0.00 60.65 62.20 1xdv s ILE 600 Cb -0.36 -3.97 -0.09 0.00 0.01 0.00 0.00 42.46 38.05 1xdv s ILE 600 CO 0.33 0.09 1.03 -0.63 0.00 0.00 0.00 174.94 175.77 1xdv s ILE 601 N 1.99 3.73 -0.23 2.92 1.01 -1.26 -0.16 121.20 129.20 1xdv s ILE 601 Ca 0.30 1.75 -0.07 0.00 0.00 0.00 0.00 60.65 62.63 1xdv s ILE 601 Cb -0.16 -4.11 -0.12 0.00 0.01 0.00 0.00 42.46 38.08 1xdv s ILE 601 CO 0.10 0.42 -0.26 1.17 0.00 0.00 0.00 174.94 176.37 1xdv n LYS 602 N 1.32 0.52 -3.77 2.79 4.81 0.88 -4.07 118.16 120.64 1xdv n LYS 602 Ca -0.01 0.19 -0.08 0.00 -0.87 0.00 0.00 58.31 57.53 1xdv n LYS 602 Cb 0.46 -1.37 -0.02 0.00 0.02 0.00 0.00 35.03 34.11 1xdv n LYS 602 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1xdv s ALA 603 N -2.43 -1.18 0.00 3.14 0.00 5.22 3.96 121.76 130.47 1xdv s ALA 603 Ca -0.32 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 51.46 1xdv s ALA 603 Cb 0.11 0.87 0.00 0.00 0.00 0.00 0.00 23.12 24.10 1xdv s ALA 603 CO 0.45 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.68 1xdv n GLY 604 N -0.42 1.99 3.74 0.00 0.00 -1.22 -1.71 105.19 107.57 1xdv n GLY 604 Ca -0.07 -0.86 -0.35 0.00 0.00 0.00 0.00 46.02 44.74 1xdv n GLY 604 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xdv s THR 605 N -2.00 2.42 0.50 2.61 2.01 -0.97 -4.51 115.64 115.71 1xdv s THR 605 Ca 0.00 0.23 0.20 0.00 0.31 0.00 0.00 61.69 62.43 1xdv s THR 605 Cb 0.00 -2.93 0.34 0.00 0.01 0.00 0.00 72.50 69.92 1xdv s THR 605 CO 0.00 -0.09 2.04 1.62 -0.69 0.00 0.00 174.62 177.50 1xdv h VAL 606 N 0.24 0.85 0.63 3.82 3.04 -1.96 0.21 116.25 123.09 1xdv h VAL 606 Ca -0.49 -0.04 -0.03 0.00 -1.01 0.00 0.00 66.70 65.13 1xdv h VAL 606 Cb 1.30 0.74 0.01 0.00 -2.01 0.00 0.00 31.29 31.33 1xdv h VAL 606 CO 0.52 0.02 -0.30 0.40 -1.01 0.00 0.00 177.57 177.20 1xdv h ILE 607 N 0.10 0.25 0.00 3.17 1.08 -1.98 -1.38 117.51 118.75 1xdv h ILE 607 Ca 0.18 -0.27 -0.05 0.00 -0.39 0.00 0.00 64.86 64.33 1xdv h ILE 607 Cb 0.60 0.32 -0.01 0.00 -3.07 0.00 0.00 36.82 34.66 1xdv h ILE 607 CO -0.02 0.03 -0.25 0.50 -0.69 0.00 0.00 178.15 177.72 1xdv h LYS 608 N -1.06 0.00 -0.10 2.37 1.63 -1.73 -1.40 116.57 116.28 1xdv h LYS 608 Ca -0.09 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.69 1xdv h LYS 608 Cb 0.70 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.32 1xdv h LYS 608 CO 0.14 0.25 -0.04 1.25 -3.45 0.00 0.00 179.45 177.61 1xdv h LEU 609 N 0.00 0.21 -1.35 5.20 5.85 -0.52 -2.18 115.31 122.52 1xdv h LEU 609 Ca -0.00 -0.39 -0.05 0.00 0.84 0.00 0.00 57.88 58.28 1xdv h LEU 609 Cb 0.48 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1xdv h LEU 609 CO 0.03 0.55 -0.24 0.40 -0.34 0.00 0.00 178.44 178.85 1xdv h ILE 610 N -0.13 0.71 0.01 4.05 2.04 -1.04 -1.90 117.51 121.25 1xdv h ILE 610 Ca 0.02 -1.04 -0.00 0.00 1.00 0.00 0.00 64.86 64.85 1xdv h ILE 610 Cb 0.47 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.20 1xdv h ILE 610 CO 0.01 0.24 -0.01 -0.08 0.00 0.00 0.00 178.15 178.31 1xdv h GLU 611 N 0.00 -0.02 0.00 2.37 4.81 -1.08 -2.58 114.58 118.09 1xdv h GLU 611 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1xdv h GLU 611 Cb 0.64 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.02 1xdv h GLU 611 CO 0.03 0.35 0.00 0.00 -0.73 0.00 0.00 179.01 178.66 1xdv h ARG 612 N -0.38 0.00 0.00 1.92 2.47 -1.14 0.15 114.38 117.40 1xdv h ARG 612 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1xdv h ARG 612 Cb 0.37 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.69 1xdv h ARG 612 CO 0.00 0.00 -0.06 1.25 0.56 0.00 0.00 179.97 181.72 1xdv h LEU 613 N 0.00 0.00 -5.03 3.04 5.85 -1.12 -3.26 115.31 114.79 1xdv h LEU 613 Ca 0.00 -0.01 -0.34 0.00 0.84 0.00 0.00 57.88 58.37 1xdv h LEU 613 Cb 0.38 0.00 -0.41 0.00 0.37 0.00 0.00 40.66 41.00 1xdv h LEU 613 CO 0.00 0.00 -1.08 0.41 -0.34 0.00 0.00 178.44 177.43 1xdv n THR 614 N -2.66 1.41 -2.12 1.05 -1.04 -0.52 -4.84 114.28 105.57 1xdv n THR 614 Ca 0.05 -3.27 -0.41 0.00 -2.04 0.00 0.00 64.05 58.38 1xdv n THR 614 Cb 0.48 0.62 -0.02 0.00 -1.82 0.00 0.00 70.33 69.59 1xdv n THR 614 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 1xdv s TYR 615 N -3.55 3.10 0.20 -1.42 5.04 -0.07 -4.73 117.35 115.92 1xdv s TYR 615 Ca 0.31 1.27 0.03 0.00 -2.44 0.00 0.00 57.07 56.25 1xdv s TYR 615 Cb 0.38 -3.69 0.12 0.00 0.35 0.00 0.00 41.96 39.12 1xdv s TYR 615 CO -0.02 -2.05 1.47 1.12 -1.34 0.00 0.00 175.55 174.73 1xdv h HIS 616 N 4.29 0.32 0.12 4.97 2.07 -1.90 -3.31 115.15 121.71 1xdv h HIS 616 Ca -0.47 -0.15 -0.01 0.00 -2.85 0.00 0.00 60.37 56.89 1xdv h HIS 616 Cb 1.22 -0.05 0.00 0.00 2.57 0.00 0.00 27.41 31.15 1xdv h HIS 616 CO 0.58 0.89 -0.06 0.52 -3.07 0.00 0.00 177.93 176.79 1xdv h MET 617 N 0.16 -0.16 -3.96 5.12 2.86 -1.92 -3.47 114.93 113.56 1xdv h MET 617 Ca -0.03 0.01 -0.12 0.00 -2.06 0.00 0.00 59.70 57.51 1xdv h MET 617 Cb 1.30 0.04 -0.11 0.00 0.06 0.00 0.00 31.60 32.89 1xdv h MET 617 CO 0.11 -0.02 -0.29 1.52 1.06 0.00 0.00 176.91 179.29 1xdv s TYR 618 N -5.77 0.60 -0.06 -0.22 -0.85 -1.25 -5.16 117.35 104.64 1xdv s TYR 618 Ca -0.14 -0.92 -0.06 0.00 -0.52 0.00 0.00 57.07 55.43 1xdv s TYR 618 Cb 0.05 -0.06 -0.04 0.00 0.38 0.00 0.00 41.96 42.28 1xdv s TYR 618 CO 0.65 -0.85 0.19 0.00 -1.52 0.00 0.00 175.55 174.01 1xdv s ALA 619 N -4.05 3.89 -0.57 9.51 0.00 -1.26 -4.27 121.76 125.00 1xdv s ALA 619 Ca 0.26 -0.64 0.06 0.00 0.00 0.00 0.00 51.96 51.65 1xdv s ALA 619 Cb 0.02 -1.99 0.22 0.00 0.00 0.00 0.00 23.12 21.38 1xdv s ALA 619 CO 0.09 0.65 0.59 -3.47 0.00 0.00 0.00 175.76 173.62 1xdv n ASP 620 N 1.56 2.27 0.06 0.00 -0.08 -1.26 -4.96 116.55 114.15 1xdv n ASP 620 Ca -0.16 -3.09 0.17 0.00 -1.51 0.00 0.00 54.79 50.20 1xdv n ASP 620 Cb 0.54 -0.67 0.68 0.00 2.34 0.00 0.00 41.12 44.01 1xdv n ASP 620 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1xdv h PRO 621 N 4.58 0.00 -0.04 -0.67 0.13 -1.96 -1.43 132.00 132.61 1xdv h PRO 621 Ca 0.17 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 65.04 1xdv h PRO 621 Cb 0.76 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.91 1xdv h PRO 621 CO 0.67 0.00 -0.99 -0.91 -0.23 0.00 0.00 178.00 176.54 1xdv h ASN 622 N 0.00 0.93 0.48 1.44 2.35 -1.99 -2.34 115.58 116.44 1xdv h ASN 622 Ca 0.19 -0.71 -0.09 0.00 -0.55 0.00 0.00 56.30 55.14 1xdv h ASN 622 Cb 0.77 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 1xdv h ASN 622 CO -0.00 1.51 -0.41 0.15 -1.65 0.00 0.00 177.43 177.03 1xdv h PHE 623 N 0.43 0.00 -0.03 1.19 3.57 -1.80 -1.97 116.94 118.33 1xdv h PHE 623 Ca -0.11 0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.20 1xdv h PHE 623 Cb 1.63 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.37 1xdv h PHE 623 CO 0.10 0.41 -0.80 0.28 -2.23 0.00 0.00 178.31 176.07 1xdv h VAL 624 N 0.00 1.42 -0.21 1.41 2.07 -1.27 -1.49 116.25 118.18 1xdv h VAL 624 Ca -0.00 -2.34 -0.18 0.00 0.82 0.00 0.00 66.70 65.00 1xdv h VAL 624 Cb 0.77 2.28 -0.00 0.00 -1.52 0.00 0.00 31.29 32.81 1xdv h VAL 624 CO 0.05 0.69 -0.58 -0.09 0.02 0.00 0.00 177.57 177.67 1xdv h ARG 625 N 0.20 0.68 -0.01 1.57 2.43 -1.16 -2.58 114.38 115.50 1xdv h ARG 625 Ca -0.04 -0.44 -0.20 0.00 -0.81 0.00 0.00 59.98 58.49 1xdv h ARG 625 Cb 1.40 0.06 0.02 0.00 -0.42 0.00 0.00 29.97 31.02 1xdv h ARG 625 CO 0.13 1.06 -0.77 1.15 -1.51 0.00 0.00 179.97 180.04 1xdv h THR 626 N 0.51 1.36 -0.42 0.20 2.02 -1.37 -3.16 112.91 112.05 1xdv h THR 626 Ca 0.00 -2.12 -0.03 0.00 0.77 0.00 0.00 66.41 65.03 1xdv h THR 626 Cb 1.15 2.46 -0.02 0.00 -1.74 0.00 0.00 68.15 70.01 1xdv h THR 626 CO 0.12 0.64 0.14 0.15 0.37 0.00 0.00 175.52 176.93 1xdv h PHE 627 N 0.13 0.66 0.00 3.16 3.04 -1.33 -2.02 116.94 120.58 1xdv h PHE 627 Ca -0.09 -0.06 0.00 0.00 3.98 0.00 0.00 57.97 61.80 1xdv h PHE 627 Cb 1.45 -0.19 0.00 0.00 2.56 0.00 0.00 35.95 39.77 1xdv h PHE 627 CO 0.13 0.60 0.00 1.28 -2.02 0.00 0.00 178.31 178.30 1xdv n LEU 628 N -4.59 0.00 -0.05 0.59 4.77 -0.97 -1.33 117.00 115.42 1xdv n LEU 628 Ca 0.00 0.40 -0.02 0.00 -0.03 0.00 0.00 56.01 56.36 1xdv n LEU 628 Cb 0.17 -0.40 -0.15 0.00 -2.33 0.00 0.00 43.42 40.72 1xdv n LEU 628 CO 0.38 -0.14 -0.85 0.41 -1.33 0.00 0.00 177.39 175.85 1xdv n THR 629 N -1.40 0.97 -0.32 -5.08 -1.04 -0.95 -4.66 114.28 101.79 1xdv n THR 629 Ca 0.07 -0.72 0.00 0.00 -2.04 0.00 0.00 64.05 61.35 1xdv n THR 629 Cb 0.19 -0.41 0.00 0.00 -1.82 0.00 0.00 70.33 68.29 1xdv n THR 629 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1xdv n THR 630 N -2.65 0.63 0.16 12.58 -2.24 -0.80 -4.29 114.28 117.67 1xdv n THR 630 Ca -0.20 -0.65 0.01 0.00 -2.27 0.00 0.00 64.05 60.94 1xdv n THR 630 Cb 0.93 0.70 0.24 0.00 -2.10 0.00 0.00 70.33 70.10 1xdv n THR 630 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 1xdv h TYR 631 N 0.00 0.00 0.00 4.78 -0.00 -1.45 -3.29 116.97 117.00 1xdv h TYR 631 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1xdv h TYR 631 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.36 1xdv h TYR 631 CO 0.00 0.53 0.07 0.54 -0.00 0.00 0.00 178.16 179.30 1xdv n ARG 632 N -3.79 0.00 0.00 0.10 1.74 -1.24 -1.06 116.66 112.41 1xdv n ARG 632 Ca -0.01 0.40 0.12 0.00 -0.77 0.00 0.00 57.85 57.59 1xdv n ARG 632 Cb 0.56 -1.57 0.23 0.00 -1.02 0.00 0.00 32.46 30.66 1xdv n ARG 632 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1xdv n SER 633 N -1.40 0.56 0.00 0.55 3.41 -1.24 -4.25 113.62 111.25 1xdv n SER 633 Ca 0.00 -0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.28 1xdv n SER 633 Cb 0.07 0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 1xdv n SER 633 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1xdv n PHE 634 N -1.46 0.00 -3.65 7.33 1.16 -0.22 -5.07 117.46 115.54 1xdv n PHE 634 Ca 0.06 -0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.50 1xdv n PHE 634 Cb 0.34 -0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.13 1xdv n PHE 634 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1xdv s LYS 636 N 0.31 4.06 0.29 0.00 -0.14 -1.26 -3.61 119.74 119.38 1xdv s LYS 636 Ca -0.00 0.59 0.01 0.00 -1.36 0.00 0.00 55.97 55.21 1xdv s LYS 636 Cb -0.04 -2.96 0.69 0.00 -1.68 0.00 0.00 37.83 33.84 1xdv s LYS 636 CO 0.01 0.48 1.63 -1.35 -0.76 0.00 0.00 175.35 175.37 1xdv h PRO 637 N 3.64 0.16 -0.78 -1.68 0.11 -1.94 0.80 132.00 132.31 1xdv h PRO 637 Ca -0.49 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 1xdv h PRO 637 Cb 1.20 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 1xdv h PRO 637 CO 0.65 0.10 0.37 1.96 -0.21 0.00 0.00 178.00 180.88 1xdv h GLN 638 N 0.16 1.12 -0.12 1.05 1.08 -1.99 -2.06 115.11 114.34 1xdv h GLN 638 Ca 0.55 -0.16 -0.12 0.00 -1.45 0.00 0.00 58.65 57.47 1xdv h GLN 638 Cb 1.10 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 28.31 1xdv h GLN 638 CO -0.69 0.86 -0.46 0.93 -0.95 0.00 0.00 178.83 178.52 1xdv h GLU 639 N 1.11 0.29 -0.17 1.46 5.08 -1.29 -2.72 114.58 118.34 1xdv h GLU 639 Ca 0.27 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1xdv h GLU 639 Cb 0.11 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1xdv h GLU 639 CO -0.03 0.69 0.01 1.25 -1.00 0.00 0.00 179.01 179.93 1xdv h LEU 640 N 0.24 0.28 -0.99 1.33 6.46 -0.72 -0.79 115.31 121.12 1xdv h LEU 640 Ca 0.02 -0.29 -0.01 0.00 -0.12 0.00 0.00 57.88 57.47 1xdv h LEU 640 Cb 0.90 -0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 40.71 1xdv h LEU 640 CO 0.07 0.50 0.50 0.25 -0.62 0.00 0.00 178.44 179.14 1xdv h LEU 641 N 0.05 1.07 -0.53 2.25 5.85 -1.35 -0.19 115.31 122.46 1xdv h LEU 641 Ca 0.05 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.63 1xdv h LEU 641 Cb 0.35 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1xdv h LEU 641 CO 0.01 0.84 0.10 0.28 -0.34 0.00 0.00 178.44 179.32 1xdv h SER 642 N 1.21 0.83 -0.29 1.25 0.02 -1.31 -0.61 113.55 114.65 1xdv h SER 642 Ca 0.31 -0.25 -0.10 0.00 -0.84 0.00 0.00 61.79 60.90 1xdv h SER 642 Cb -0.01 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 1xdv h SER 642 CO -0.05 0.87 -0.16 -0.07 -1.14 0.00 0.00 176.83 176.27 1xdv h LEU 643 N 0.75 0.74 -0.47 5.07 3.38 -0.73 -0.04 115.31 124.01 1xdv h LEU 643 Ca 0.16 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1xdv h LEU 643 Cb 0.39 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1xdv h LEU 643 CO 0.01 0.91 0.03 0.40 0.09 0.00 0.00 178.44 179.88 1xdv h ILE 644 N 0.66 1.26 -0.56 1.22 2.04 -0.79 -0.10 117.51 121.24 1xdv h ILE 644 Ca 0.10 -1.00 -0.11 0.00 1.00 0.00 0.00 64.86 64.86 1xdv h ILE 644 Cb 0.65 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 1xdv h ILE 644 CO 0.05 0.35 -0.07 0.40 0.00 0.00 0.00 178.15 178.87 1xdv h ILE 645 N 0.66 1.27 0.00 -0.67 2.04 -0.91 -1.46 117.51 118.43 1xdv h ILE 645 Ca 0.14 -1.23 -0.04 0.00 1.00 0.00 0.00 64.86 64.73 1xdv h ILE 645 Cb 0.46 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1xdv h ILE 645 CO 0.02 0.44 -0.20 -0.08 0.00 0.00 0.00 178.15 178.33 1xdv h GLU 646 N 0.92 0.00 0.02 2.37 4.81 -0.74 -2.25 114.58 119.71 1xdv h GLU 646 Ca 0.15 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.17 1xdv h GLU 646 Cb 0.64 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 1xdv h GLU 646 CO 0.04 0.20 -0.98 -0.09 -0.73 0.00 0.00 179.01 177.45 1xdv h ARG 647 N 0.00 0.09 -0.04 1.92 9.65 -0.44 -3.35 114.38 122.22 1xdv h ARG 647 Ca -0.00 -0.13 -0.04 0.00 -1.10 0.00 0.00 59.98 58.71 1xdv h ARG 647 Cb 0.45 0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.08 1xdv h ARG 647 CO 0.03 1.00 -0.11 0.35 2.80 0.00 0.00 179.97 184.03 1xdv h PHE 648 N 0.04 0.19 -0.36 2.20 3.57 -0.78 -3.39 116.94 118.40 1xdv h PHE 648 Ca -0.04 -0.07 -0.53 0.00 3.53 0.00 0.00 57.97 60.85 1xdv h PHE 648 Cb 1.69 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 40.38 1xdv h PHE 648 CO 0.02 0.73 1.87 0.39 -2.23 0.00 0.00 178.31 179.09 1xdv n GLU 649 N -4.65 2.03 -3.02 1.11 1.02 -0.89 -4.85 120.64 111.38 1xdv n GLU 649 Ca -0.08 -2.47 -0.40 0.00 -0.02 0.00 0.00 57.16 54.18 1xdv n GLU 649 Cb 0.38 -3.41 -0.05 0.00 -0.02 0.00 0.00 31.44 28.34 1xdv n GLU 649 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1xdv s ILE 650 N 7.14 4.99 0.17 -3.67 1.01 -1.26 -4.98 121.20 124.60 1xdv s ILE 650 Ca 0.60 1.42 -0.16 0.00 0.00 0.00 0.00 60.65 62.51 1xdv s ILE 650 Cb 0.06 -4.04 -0.07 0.00 0.01 0.00 0.00 42.46 38.42 1xdv s ILE 650 CO 0.10 0.15 0.60 -2.84 0.00 0.00 0.00 174.94 172.95 1xdv s PRO 651 N 1.48 4.06 0.36 2.79 0.02 -1.26 -5.08 135.00 137.37 1xdv s PRO 651 Ca 0.35 0.61 -0.20 0.00 0.02 0.00 0.00 61.00 61.78 1xdv s PRO 651 Cb -0.17 -2.92 -0.10 0.00 0.02 0.00 0.00 34.50 31.33 1xdv s PRO 651 CO 0.14 0.46 0.86 -1.21 -0.33 0.00 0.00 177.00 176.92 1xdv s GLU 652 N -1.94 4.21 0.08 5.54 2.02 -1.26 -4.64 118.70 122.70 1xdv s GLU 652 Ca 0.39 0.98 -0.20 0.00 0.02 0.00 0.00 54.97 56.16 1xdv s GLU 652 Cb -0.16 -2.41 -0.10 0.00 0.10 0.00 0.00 34.13 31.57 1xdv s GLU 652 CO 0.20 0.11 1.54 -1.35 0.02 0.00 0.00 175.26 175.77 1xdv h PRO 653 N 2.33 0.33 0.00 0.39 0.11 -1.89 -3.48 132.00 129.79 1xdv h PRO 653 Ca -0.48 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.53 1xdv h PRO 653 Cb 1.18 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1xdv h PRO 653 CO 0.63 0.50 0.00 0.54 -0.21 0.00 0.00 178.00 179.46 1xdv n ARG 676 N -4.73 0.00 0.00 1.05 3.00 -1.26 -5.04 116.66 109.68 1xdv n ARG 676 Ca -0.04 0.00 0.11 0.00 -0.01 0.00 0.00 57.85 57.91 1xdv n ARG 676 Cb 0.20 0.00 0.64 0.00 0.00 0.00 0.00 32.46 33.30 1xdv n ARG 676 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1xdv n PHE 677 N 0.00 0.00 -1.46 -1.55 7.35 -1.26 -4.33 117.46 116.21 1xdv n PHE 677 Ca 0.00 0.00 -0.40 0.00 -0.76 0.00 0.00 57.45 56.29 1xdv n PHE 677 Cb 0.00 -0.04 -0.02 0.00 0.35 0.00 0.00 39.48 39.77 1xdv n PHE 677 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1xdv n ARG 678 N -1.04 3.22 0.00 -4.13 5.12 -1.26 -2.61 116.66 115.96 1xdv n ARG 678 Ca 0.16 -2.33 0.00 0.00 -1.93 0.00 0.00 57.85 53.75 1xdv n ARG 678 Cb 0.09 -3.00 0.00 0.00 -1.16 0.00 0.00 32.46 28.39 1xdv n ARG 678 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 1xdv n LYS 679 N 4.76 4.71 -0.39 5.56 0.00 -1.26 -4.23 118.16 127.31 1xdv n LYS 679 Ca 0.66 0.00 0.08 0.00 0.00 0.00 0.00 58.31 59.04 1xdv n LYS 679 Cb 0.30 -0.48 0.25 0.00 0.00 0.00 0.00 35.03 35.10 1xdv n LYS 679 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1xdv n GLU 680 N -0.14 3.14 0.08 1.64 0.00 -1.07 -4.15 120.64 120.14 1xdv n GLU 680 Ca 0.00 -2.54 0.00 0.00 0.00 0.00 0.00 57.16 54.62 1xdv n GLU 680 Cb 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 31.44 29.82 1xdv n GLU 680 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11 1xdv n TYR 681 N 0.51 -1.38 -0.08 4.31 4.19 -1.26 -4.81 117.16 118.63 1xdv n TYR 681 Ca 0.19 0.24 -0.15 0.00 3.31 0.00 0.00 57.90 61.50 1xdv n TYR 681 Cb 0.69 0.52 -0.04 0.00 0.49 0.00 0.00 39.34 41.00 1xdv n TYR 681 CO 0.00 0.00 0.00 0.82 0.91 0.00 0.00 176.86 178.59 1xdv h ILE 682 N 0.00 1.28 -0.16 2.97 2.04 -1.83 -2.27 117.51 119.54 1xdv h ILE 682 Ca 0.00 -1.69 -0.03 0.00 1.00 0.00 0.00 64.86 64.14 1xdv h ILE 682 Cb 0.03 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1xdv h ILE 682 CO 0.00 0.55 -0.01 1.56 0.00 0.00 0.00 178.15 180.25 1xdv h GLN 683 N 0.64 0.28 -0.06 2.37 1.08 -1.80 -2.69 115.11 114.93 1xdv h GLN 683 Ca 0.02 -0.09 -0.18 0.00 -1.45 0.00 0.00 58.65 56.94 1xdv h GLN 683 Cb 1.12 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.52 1xdv h GLN 683 CO 0.12 0.52 -0.74 -1.00 -0.95 0.00 0.00 178.83 176.77 1xdv h PRO 684 N 0.01 0.34 -0.26 1.46 0.13 -1.77 -2.85 132.00 129.05 1xdv h PRO 684 Ca 0.04 -0.28 -0.03 0.00 -0.87 0.00 0.00 66.00 64.86 1xdv h PRO 684 Cb 0.40 0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.58 1xdv h PRO 684 CO 0.01 0.93 0.04 0.28 -0.23 0.00 0.00 178.00 179.03 1xdv h VAL 685 N 0.22 1.23 -0.06 1.56 2.07 -1.46 -1.38 116.25 118.43 1xdv h VAL 685 Ca -0.03 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 1xdv h VAL 685 Cb 1.32 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 1xdv h VAL 685 CO 0.12 0.25 -0.04 1.56 0.02 0.00 0.00 177.57 179.48 1xdv h GLN 686 N 0.25 0.08 0.10 1.57 4.20 -1.55 -1.62 115.11 118.15 1xdv h GLN 686 Ca 0.08 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 1xdv h GLN 686 Cb 0.34 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.11 1xdv h GLN 686 CO 0.01 0.14 -0.05 1.25 -0.67 0.00 0.00 178.83 179.50 1xdv h LEU 687 N 0.08 -0.12 -1.00 1.46 5.85 -1.18 -2.59 115.31 117.82 1xdv h LEU 687 Ca 0.02 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.45 1xdv h LEU 687 Cb 0.14 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 1xdv h LEU 687 CO 0.01 0.24 0.59 0.03 -0.34 0.00 0.00 178.44 178.97 1xdv h ARG 688 N -0.49 1.27 -0.50 1.25 2.47 -0.94 -1.47 114.38 115.98 1xdv h ARG 688 Ca -0.01 -0.10 0.04 0.00 -1.26 0.00 0.00 59.98 58.64 1xdv h ARG 688 Cb 0.40 -0.27 -0.04 0.00 -1.65 0.00 0.00 29.97 28.41 1xdv h ARG 688 CO 0.02 0.87 0.26 0.28 0.56 0.00 0.00 179.97 181.96 1xdv h VAL 689 N 1.30 0.97 0.00 2.04 2.07 -1.27 -1.64 116.25 119.72 1xdv h VAL 689 Ca 0.34 -0.17 -0.09 0.00 0.82 0.00 0.00 66.70 67.60 1xdv h VAL 689 Cb -0.09 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 1xdv h VAL 689 CO -0.07 0.09 -0.41 -0.07 0.02 0.00 0.00 177.57 177.13 1xdv h LEU 690 N 0.50 0.00 -0.72 2.57 3.38 -1.02 -2.19 115.31 117.83 1xdv h LEU 690 Ca 0.22 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.11 1xdv h LEU 690 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1xdv h LEU 690 CO -0.15 0.41 -0.38 0.78 0.09 0.00 0.00 178.44 179.20 1xdv h ASN 691 N 0.00 0.00 -0.04 -0.43 2.35 -0.71 -1.75 115.58 115.00 1xdv h ASN 691 Ca -0.00 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.62 1xdv h ASN 691 Cb 0.87 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.24 1xdv h ASN 691 CO 0.05 0.38 -0.47 0.58 -1.65 0.00 0.00 177.43 176.32 1xdv h VAL 692 N 0.00 1.43 -0.77 2.81 2.07 -1.00 -2.37 116.25 118.42 1xdv h VAL 692 Ca -0.00 -1.93 0.04 0.00 0.82 0.00 0.00 66.70 65.63 1xdv h VAL 692 Cb 1.00 2.47 -0.05 0.00 -1.52 0.00 0.00 31.29 33.19 1xdv h VAL 692 CO 0.05 0.56 0.48 0.00 0.02 0.00 0.00 177.57 178.68 1xdv h ARG 694 N 0.92 0.26 -0.82 0.00 2.43 -1.32 -1.17 114.38 114.67 1xdv h ARG 694 Ca 0.31 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.43 1xdv h ARG 694 Cb 0.05 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 1xdv h ARG 694 CO -0.13 0.26 0.41 1.25 -1.51 0.00 0.00 179.97 180.26 1xdv h HIS 695 N 0.19 1.16 0.40 2.20 2.76 -0.96 0.07 115.15 120.97 1xdv h HIS 695 Ca 0.06 -0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.17 1xdv h HIS 695 Cb 0.08 -0.37 0.00 0.00 1.55 0.00 0.00 27.41 28.68 1xdv h HIS 695 CO -0.04 0.83 -0.19 2.35 -1.30 0.00 0.00 177.93 179.58 1xdv h TRP 696 N 1.17 -0.50 0.00 5.26 2.91 -0.57 -0.71 115.95 123.51 1xdv h TRP 696 Ca 0.29 -0.01 -0.06 0.00 1.13 0.00 0.00 58.89 60.23 1xdv h TRP 696 Cb 0.09 0.16 -0.01 0.00 -0.51 0.00 0.00 29.16 28.89 1xdv h TRP 696 CO 0.01 -0.24 -0.30 0.28 -1.03 0.00 0.00 178.44 177.16 1xdv h VAL 697 N -0.66 1.14 0.04 2.65 2.07 -1.08 -0.40 116.25 120.02 1xdv h VAL 697 Ca -0.05 -1.06 -0.00 0.00 0.82 0.00 0.00 66.70 66.40 1xdv h VAL 697 Cb 0.48 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1xdv h VAL 697 CO 0.09 0.30 -0.02 -0.08 0.02 0.00 0.00 177.57 177.88 1xdv h GLU 698 N 0.00 -0.05 -0.00 1.57 4.57 -0.87 -3.34 114.58 116.46 1xdv h GLU 698 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1xdv h GLU 698 Cb 0.56 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.16 1xdv h GLU 698 CO 0.04 0.41 -0.75 0.72 -1.18 0.00 0.00 179.01 178.25 1xdv n HIS 699 N -4.75 0.00 -2.66 0.92 8.25 -0.28 -4.50 115.22 112.20 1xdv n HIS 699 Ca -0.05 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.33 1xdv n HIS 699 Cb 0.23 -0.10 0.04 0.00 1.12 0.00 0.00 29.99 31.28 1xdv n HIS 699 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1xdv n HIS 700 N -1.37 1.55 0.30 4.41 8.25 -0.16 -4.90 115.22 123.30 1xdv n HIS 700 Ca 0.05 -2.45 0.19 0.00 -0.26 0.00 0.00 57.72 55.25 1xdv n HIS 700 Cb 0.34 -0.28 0.99 0.00 1.12 0.00 0.00 29.99 32.16 1xdv n HIS 700 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1xdv h PHE 701 N 2.70 0.00 -0.30 4.41 3.57 -1.68 -2.36 116.94 123.28 1xdv h PHE 701 Ca -0.04 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.55 1xdv h PHE 701 Cb 1.24 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.97 1xdv h PHE 701 CO 0.56 0.00 0.23 0.10 -2.23 0.00 0.00 178.31 176.97 1xdv h TYR 702 N 0.00 0.00 -0.46 0.41 -0.00 -1.91 0.12 116.97 115.14 1xdv h TYR 702 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.71 1xdv h TYR 702 Cb 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 36.80 1xdv h TYR 702 CO 0.00 0.00 0.18 -0.44 -0.00 0.00 0.00 178.16 177.90 1xdv h ASP 703 N 0.00 0.59 1.08 0.10 5.19 -1.81 -2.02 116.42 119.56 1xdv h ASP 703 Ca 0.14 -0.06 -0.10 0.00 -0.62 0.00 0.00 57.03 56.39 1xdv h ASP 703 Cb 0.60 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.95 1xdv h ASP 703 CO -0.00 0.54 -0.96 -0.26 -3.12 0.00 0.00 179.24 175.43 1xdv h PHE 704 N 0.65 0.00 0.00 4.55 0.04 -0.99 -3.15 116.94 118.04 1xdv h PHE 704 Ca 0.16 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.81 1xdv h PHE 704 Cb 0.13 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.27 1xdv h PHE 704 CO 0.01 0.37 -0.55 0.93 -0.60 0.00 0.00 178.31 178.47 1xdv h GLU 705 N 0.00 0.00 0.00 1.51 5.08 -1.04 -3.21 114.58 116.92 1xdv h GLU 705 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1xdv h GLU 705 Cb 1.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.59 1xdv h GLU 705 CO 0.04 0.55 -0.55 0.54 -1.00 0.00 0.00 179.01 178.59 1xdv n ARG 706 N -3.45 0.17 -3.40 2.33 1.74 -0.79 -4.67 116.66 108.59 1xdv n ARG 706 Ca 0.00 0.05 -0.20 0.00 -0.77 0.00 0.00 57.85 56.94 1xdv n ARG 706 Cb 0.66 -1.61 -0.10 0.00 -1.02 0.00 0.00 32.46 30.40 1xdv n ARG 706 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1xdv s ASP 707 N -3.72 1.79 0.29 0.55 -1.08 -1.19 -5.02 116.67 108.30 1xdv s ASP 707 Ca 0.08 -1.38 0.03 0.00 -0.52 0.00 0.00 52.55 50.76 1xdv s ASP 707 Cb 0.15 0.33 0.65 0.00 -1.46 0.00 0.00 42.92 42.59 1xdv s ASP 707 CO 0.70 -0.32 1.77 0.00 0.52 0.00 0.00 175.17 177.84 1xdv h ALA 708 N 7.56 1.51 -0.14 3.66 0.00 -1.83 0.31 119.26 130.31 1xdv h ALA 708 Ca -0.03 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1xdv h ALA 708 Cb 1.05 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1xdv h ALA 708 CO 0.27 -0.06 -0.23 -0.92 0.00 0.00 0.00 179.25 178.31 1xdv h TYR 709 N 0.71 0.27 -0.75 0.00 3.20 -1.95 -1.68 116.97 116.78 1xdv h TYR 709 Ca 0.53 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 62.33 1xdv h TYR 709 Cb 0.79 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.95 1xdv h TYR 709 CO -0.04 0.47 0.36 1.25 -1.64 0.00 0.00 178.16 178.56 1xdv h LEU 710 N 0.23 0.98 -0.36 2.82 5.85 -1.29 -0.85 115.31 122.69 1xdv h LEU 710 Ca 0.04 -0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.57 1xdv h LEU 710 Cb 0.54 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1xdv h LEU 710 CO 0.04 0.84 0.00 0.25 -0.34 0.00 0.00 178.44 179.23 1xdv h LEU 711 N 1.05 0.62 0.02 2.25 5.85 -1.23 -2.45 115.31 121.41 1xdv h LEU 711 Ca 0.26 -0.30 0.03 0.00 0.84 0.00 0.00 57.88 58.70 1xdv h LEU 711 Cb 0.12 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 1xdv h LEU 711 CO -0.03 0.77 -0.26 -0.61 -0.34 0.00 0.00 178.44 177.96 1xdv h GLN 712 N 0.44 -0.40 -0.65 1.25 4.15 -0.87 0.16 115.11 119.20 1xdv h GLN 712 Ca 0.10 0.03 0.11 0.00 0.77 0.00 0.00 58.65 59.66 1xdv h GLN 712 Cb 0.45 0.09 -0.04 0.00 0.21 0.00 0.00 27.48 28.19 1xdv h GLN 712 CO 0.02 -0.27 0.43 0.00 -1.93 0.00 0.00 178.83 177.08 1xdv h ARG 713 N -0.41 0.39 -0.24 1.69 3.08 -1.11 0.13 114.38 117.91 1xdv h ARG 713 Ca 0.06 -0.02 -0.15 0.00 0.07 0.00 0.00 59.98 59.93 1xdv h ARG 713 Cb 0.49 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1xdv h ARG 713 CO -0.22 0.26 -0.45 0.52 -1.07 0.00 0.00 179.97 179.01 1xdv h MET 714 N 0.40 0.72 -0.14 0.04 2.86 -0.68 -1.11 114.93 117.03 1xdv h MET 714 Ca 0.30 -0.46 -0.12 0.00 -2.06 0.00 0.00 59.70 57.36 1xdv h MET 714 Cb 0.65 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.35 1xdv h MET 714 CO -0.09 1.08 -0.43 0.93 1.06 0.00 0.00 176.91 179.46 1xdv h GLU 715 N 0.44 0.33 -0.28 1.72 5.08 0.66 -0.09 114.58 122.45 1xdv h GLU 715 Ca 0.01 -0.17 -0.15 0.00 -1.00 0.00 0.00 59.36 58.05 1xdv h GLU 715 Cb 1.05 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 1xdv h GLU 715 CO 0.10 0.71 -0.42 0.93 -1.00 0.00 0.00 179.01 179.33 1xdv h GLU 716 N 0.28 0.78 -0.36 2.33 5.08 -0.81 -2.06 114.58 119.81 1xdv h GLU 716 Ca 0.02 -0.46 -0.06 0.00 -1.00 0.00 0.00 59.36 57.86 1xdv h GLU 716 Cb 0.88 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 1xdv h GLU 716 CO 0.07 1.09 0.00 0.35 -1.00 0.00 0.00 179.01 179.52 1xdv h PHE 717 N 0.53 0.70 -0.75 4.33 3.57 -1.03 -2.62 116.94 121.68 1xdv h PHE 717 Ca 0.03 -0.12 0.02 0.00 3.53 0.00 0.00 57.97 61.42 1xdv h PHE 717 Cb 1.02 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.53 1xdv h PHE 717 CO 0.08 0.74 0.49 0.82 -2.23 0.00 0.00 178.31 178.20 1xdv h ILE 718 N 0.46 1.16 0.00 1.41 1.08 -1.01 -1.48 117.51 119.13 1xdv h ILE 718 Ca 0.10 -0.33 0.00 0.00 -0.39 0.00 0.00 64.86 64.24 1xdv h ILE 718 Cb 0.46 0.10 0.00 0.00 -3.07 0.00 0.00 36.82 34.31 1xdv h ILE 718 CO 0.02 0.18 0.00 0.61 -0.69 0.00 0.00 178.15 178.27 1xdv n GLY 719 N -1.30 -0.65 0.30 5.37 0.00 -0.78 -2.46 105.19 105.67 1xdv n GLY 719 Ca 0.08 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.09 1xdv n GLY 719 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1xdv n THR 720 N -0.98 0.00 -1.82 2.61 -1.04 -0.56 -4.94 114.28 107.55 1xdv n THR 720 Ca 0.15 -0.16 -0.42 0.00 -2.04 0.00 0.00 64.05 61.58 1xdv n THR 720 Cb 0.07 0.86 -0.03 0.00 -1.82 0.00 0.00 70.33 69.41 1xdv n THR 720 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1xdv s VAL 721 N -2.61 2.50 -0.16 12.58 1.01 -1.03 -4.94 120.40 127.75 1xdv s VAL 721 Ca 0.18 0.22 -0.13 0.00 0.00 0.00 0.00 61.98 62.25 1xdv s VAL 721 Cb 0.18 -3.14 -0.09 0.00 0.00 0.00 0.00 36.38 33.33 1xdv s VAL 721 CO 0.61 0.01 0.01 0.03 0.00 0.00 0.00 175.10 175.77 1xdv h ARG 722 N 7.55 0.00 -4.41 2.72 -0.00 -1.92 -3.46 114.38 114.86 1xdv h ARG 722 Ca -0.44 0.00 -0.62 0.00 -0.50 0.00 0.00 59.98 58.42 1xdv h ARG 722 Cb 1.21 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 31.17 1xdv h ARG 722 CO 0.94 0.38 0.63 0.41 0.00 0.00 0.00 179.97 182.33 1xdv n GLY 723 N 1.57 0.07 0.36 0.04 0.00 -1.26 -4.80 105.19 101.18 1xdv n GLY 723 Ca -0.15 0.76 0.13 0.00 0.00 0.00 0.00 46.02 46.77 1xdv n GLY 723 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xdv h LYS 724 N 4.47 0.35 0.17 1.61 1.79 -2.01 0.10 116.57 123.05 1xdv h LYS 724 Ca -0.26 -0.02 -0.33 0.00 -2.18 0.00 0.00 60.65 57.86 1xdv h LYS 724 Cb 1.02 -0.08 0.01 0.00 -1.58 0.00 0.00 32.23 31.59 1xdv h LYS 724 CO 0.74 0.23 -1.62 0.00 -1.08 0.00 0.00 179.45 177.72 1xdv h ALA 725 N 1.69 0.16 -0.42 3.86 0.00 -2.02 -3.35 119.26 119.18 1xdv h ALA 725 Ca 0.29 -1.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.08 1xdv h ALA 725 Cb 0.65 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1xdv h ALA 725 CO -0.08 1.03 0.15 0.52 0.00 0.00 0.00 179.25 180.86 1xdv h MET 726 N 0.10 0.60 -0.61 0.00 2.86 -1.53 -2.80 114.93 113.55 1xdv h MET 726 Ca -0.29 -0.09 0.03 0.00 -2.06 0.00 0.00 59.70 57.30 1xdv h MET 726 Cb 2.08 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 33.58 1xdv h MET 726 CO 0.19 0.52 0.36 0.87 1.06 0.00 0.00 176.91 179.90 1xdv h LYS 727 N 0.60 0.68 -0.06 1.72 1.57 -1.00 0.22 116.57 120.31 1xdv h LYS 727 Ca 0.14 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 1xdv h LYS 727 Cb 0.16 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1xdv h LYS 727 CO -0.01 0.45 -0.16 -0.22 -0.57 0.00 0.00 179.45 178.94 1xdv h LYS 728 N 0.70 0.09 0.21 3.15 1.63 -1.66 -2.02 116.57 118.67 1xdv h LYS 728 Ca 0.25 -0.02 -0.32 0.00 -0.85 0.00 0.00 60.65 59.72 1xdv h LYS 728 Cb 0.06 -0.01 0.03 0.00 -0.60 0.00 0.00 32.23 31.70 1xdv h LYS 728 CO -0.12 0.25 -1.39 2.35 -3.45 0.00 0.00 179.45 177.10 1xdv h TRP 729 N 0.08 0.85 0.00 1.91 7.01 -1.28 -3.27 115.95 121.25 1xdv h TRP 729 Ca 0.02 -0.61 0.00 0.00 2.11 0.00 0.00 58.89 60.41 1xdv h TRP 729 Cb 0.34 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 27.37 1xdv h TRP 729 CO 0.00 1.47 0.00 0.28 -2.79 0.00 0.00 178.44 177.40 1xdv n VAL 730 N -3.67 0.89 0.23 2.65 0.31 0.72 -2.45 118.33 117.01 1xdv n VAL 730 Ca -0.14 0.23 0.10 0.00 -0.01 0.00 0.00 64.34 64.51 1xdv n VAL 730 Cb 1.07 -1.06 0.56 0.00 -0.91 0.00 0.00 33.84 33.50 1xdv n VAL 730 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1xdv h GLU 731 N 0.00 0.00 -0.19 5.55 5.08 -1.43 -1.95 114.58 121.65 1xdv h GLU 731 Ca 0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 1xdv h GLU 731 Cb 0.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1xdv h GLU 731 CO 0.00 0.21 -0.28 0.77 -1.00 0.00 0.00 179.01 178.71 1xdv h SER 732 N 0.00 0.36 -0.22 1.42 0.02 -1.69 -1.65 113.55 111.79 1xdv h SER 732 Ca -0.00 -0.12 -0.12 0.00 -0.84 0.00 0.00 61.79 60.70 1xdv h SER 732 Cb 0.54 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.98 1xdv h SER 732 CO 0.03 0.64 -0.34 0.40 -1.14 0.00 0.00 176.83 176.42 1xdv h ILE 733 N 0.31 1.32 -0.81 3.27 2.04 -1.55 -2.95 117.51 119.15 1xdv h ILE 733 Ca 0.05 -1.55 -0.01 0.00 1.00 0.00 0.00 64.86 64.35 1xdv h ILE 733 Cb 0.66 1.79 -0.04 0.00 -0.74 0.00 0.00 36.82 38.49 1xdv h ILE 733 CO 0.05 0.48 0.48 0.74 0.00 0.00 0.00 178.15 179.90 1xdv h THR 734 N 0.31 1.23 -0.80 -0.27 2.02 -1.30 -2.45 112.91 111.65 1xdv h THR 734 Ca 0.02 -0.52 -0.03 0.00 0.77 0.00 0.00 66.41 66.64 1xdv h THR 734 Cb 0.93 0.10 -0.04 0.00 -1.74 0.00 0.00 68.15 67.40 1xdv h THR 734 CO 0.08 0.24 0.37 0.50 0.37 0.00 0.00 175.52 177.08 1xdv h LYS 735 N 1.12 1.16 -0.47 6.66 3.11 -1.24 -1.84 116.57 125.08 1xdv h LYS 735 Ca 0.29 -0.18 -0.02 0.00 -2.81 0.00 0.00 60.65 57.93 1xdv h LYS 735 Cb -0.03 -0.20 -0.02 0.00 -1.00 0.00 0.00 32.23 30.98 1xdv h LYS 735 CO -0.05 0.91 0.21 0.82 -2.81 0.00 0.00 179.45 178.53 1xdv h ILE 736 N 1.14 1.20 0.08 2.00 2.04 -1.28 -1.71 117.51 120.97 1xdv h ILE 736 Ca 0.27 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1xdv h ILE 736 Cb 0.15 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1xdv h ILE 736 CO -0.03 0.22 -0.08 0.40 0.00 0.00 0.00 178.15 178.66 1xdv h ILE 737 N 0.62 0.81 -0.23 -0.67 2.04 -1.08 -2.09 117.51 116.90 1xdv h ILE 737 Ca 0.16 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.04 1xdv h ILE 737 Cb 0.15 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1xdv h ILE 737 CO -0.02 0.00 0.16 -0.61 0.00 0.00 0.00 178.15 177.68 1xdv h GLN 738 N -0.18 0.22 -0.42 2.37 5.75 -1.22 -2.20 115.11 119.42 1xdv h GLN 738 Ca 0.01 -0.01 -0.09 0.00 -0.15 0.00 0.00 58.65 58.40 1xdv h GLN 738 Cb 0.18 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.67 1xdv h GLN 738 CO -0.03 0.14 -0.10 -0.09 -2.65 0.00 0.00 178.83 176.11 1xdv h ARG 739 N 0.22 0.81 0.00 1.69 2.43 -0.76 -3.00 114.38 115.77 1xdv h ARG 739 Ca 0.10 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 1xdv h ARG 739 Cb 0.11 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1xdv h ARG 739 CO -0.02 0.93 0.00 1.63 -1.51 0.00 0.00 179.97 181.00 1xdv n LYS 740 N -4.31 0.53 -2.50 0.20 4.76 -0.83 -5.11 118.16 110.90 1xdv n LYS 740 Ca -0.01 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.33 1xdv n LYS 740 Cb 0.37 -1.05 0.04 0.00 -1.84 0.00 0.00 35.03 32.54 1xdv n LYS 740 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1xdv n LYS 741 N -0.55 2.49 -4.15 1.97 5.02 -1.14 -5.10 118.16 116.70 1xdv n LYS 741 Ca 0.01 -3.79 -0.35 0.00 -2.02 0.00 0.00 58.31 52.17 1xdv n LYS 741 Cb 0.01 -1.87 -0.09 0.00 -0.02 0.00 0.00 35.03 33.05 1xdv n LYS 741 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1xdv s SER 757 N -3.69 5.50 0.32 4.39 0.15 -1.26 -5.11 113.70 113.99 1xdv s SER 757 Ca 0.37 0.12 -0.28 0.00 0.70 0.00 0.00 55.95 56.86 1xdv s SER 757 Cb 0.36 -1.81 -0.13 0.00 -1.71 0.00 0.00 66.02 62.73 1xdv s SER 757 CO -0.01 0.26 1.07 -0.81 1.20 0.00 0.00 173.24 174.96 1xdv n PRO 758 N 2.93 1.54 -1.50 5.44 -0.04 -1.26 -4.90 135.00 137.21 1xdv n PRO 758 Ca -0.18 0.54 -0.38 0.00 -0.04 0.00 0.00 63.50 63.45 1xdv n PRO 758 Cb 0.53 -1.98 0.05 0.00 -0.04 0.00 0.00 33.50 32.06 1xdv n PRO 758 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1xdv n PRO 759 N 0.62 0.60 -1.97 0.54 -0.04 -1.26 -4.87 135.00 128.62 1xdv n PRO 759 Ca 0.08 0.24 -0.41 0.00 -0.04 0.00 0.00 63.50 63.38 1xdv n PRO 759 Cb 0.34 -1.86 -0.01 0.00 -0.04 0.00 0.00 33.50 31.93 1xdv n PRO 759 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1xdv s THR 760 N -1.67 2.42 0.01 0.52 2.01 -1.26 -4.54 115.64 113.12 1xdv s THR 760 Ca 0.71 0.41 -0.30 0.00 0.31 0.00 0.00 61.69 62.83 1xdv s THR 760 Cb -0.43 -3.26 -0.08 0.00 0.01 0.00 0.00 72.50 68.74 1xdv s THR 760 CO 0.52 0.09 1.89 -0.69 -0.69 0.00 0.00 174.62 175.74 1xdv s VAL 761 N -1.15 3.17 0.22 3.82 1.01 -1.26 -4.95 120.40 121.26 1xdv s VAL 761 Ca 0.52 0.21 -0.26 0.00 0.00 0.00 0.00 61.98 62.44 1xdv s VAL 761 Cb -0.42 -3.14 -0.09 0.00 0.00 0.00 0.00 36.38 32.73 1xdv s VAL 761 CO 0.57 -0.02 0.85 -0.70 0.00 0.00 0.00 175.10 175.80 1xdv s GLU 762 N 4.37 4.64 0.08 2.72 2.56 -1.26 -5.08 118.70 126.74 1xdv s GLU 762 Ca 0.85 1.27 0.05 0.00 0.00 0.00 0.00 54.97 57.13 1xdv s GLU 762 Cb -0.40 -3.16 -0.03 0.00 2.00 0.00 0.00 34.13 32.54 1xdv s GLU 762 CO 0.38 0.49 -0.13 -1.58 -0.56 0.00 0.00 175.26 173.87 1xdv s TRP 763 N -1.27 1.16 0.00 5.30 0.52 -1.26 -4.61 118.94 118.78 1xdv s TRP 763 Ca 0.40 -0.52 0.00 0.00 0.02 0.00 0.00 56.10 56.00 1xdv s TRP 763 Cb -0.23 -0.64 0.00 0.00 -1.15 0.00 0.00 33.47 31.45 1xdv s TRP 763 CO 0.27 0.04 0.00 1.58 0.02 0.00 0.00 176.95 178.87 1xdv n HIS 764 N 1.00 0.00 -0.03 -1.98 -0.00 -1.26 -4.81 115.22 108.15 1xdv n HIS 764 Ca -0.19 0.00 -0.10 0.00 0.46 0.00 0.00 57.72 57.89 1xdv n HIS 764 Cb 0.55 0.00 0.05 0.00 -0.12 0.00 0.00 29.99 30.48 1xdv n HIS 764 CO 0.00 0.00 0.00 0.82 0.46 0.00 0.00 176.34 177.62 1xdv h ILE 765 N 0.00 1.30 -3.49 3.57 2.04 -1.69 -3.43 117.51 115.81 1xdv h ILE 765 Ca 0.00 -1.67 -0.53 0.00 1.00 0.00 0.00 64.86 63.66 1xdv h ILE 765 Cb 0.00 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 1xdv h ILE 765 CO 0.00 0.53 0.22 -0.44 0.00 0.00 0.00 178.15 178.46 1xdv s SER 766 N -6.88 7.33 0.17 1.72 0.01 -0.71 -5.05 113.70 110.28 1xdv s SER 766 Ca -0.08 1.59 -0.08 0.00 1.31 0.00 0.00 55.95 58.69 1xdv s SER 766 Cb 0.12 -2.51 -0.06 0.00 0.21 0.00 0.00 66.02 63.77 1xdv s SER 766 CO 0.85 0.04 0.46 -0.13 0.41 0.00 0.00 173.24 174.87 1xdv s ARG 767 N -0.32 3.72 0.04 12.44 3.00 -1.26 -4.94 118.95 131.63 1xdv s ARG 767 Ca 0.40 0.11 -0.35 0.00 0.00 0.00 0.00 55.73 55.89 1xdv s ARG 767 Cb -0.22 -2.78 -0.14 0.00 0.00 0.00 0.00 34.95 31.81 1xdv s ARG 767 CO 0.26 0.42 1.63 -0.35 0.00 0.00 0.00 175.30 177.25 1xdv n PRO 768 N 0.12 1.88 0.00 3.54 -0.04 -1.26 -1.58 135.00 137.66 1xdv n PRO 768 Ca -0.02 0.68 0.00 0.00 -0.04 0.00 0.00 63.50 64.12 1xdv n PRO 768 Cb 0.52 -2.44 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 1xdv n PRO 768 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xdv n GLY 769 N 3.59 2.91 2.75 0.55 0.00 -1.26 -4.99 105.19 108.74 1xdv n GLY 769 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1xdv n GLY 769 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1xdv n HIS 770 N -0.96 3.29 -0.17 1.61 8.25 -0.61 -4.78 115.22 121.85 1xdv n HIS 770 Ca 0.00 -2.92 -0.02 0.00 -0.26 0.00 0.00 57.72 54.52 1xdv n HIS 770 Cb 0.00 -2.36 0.07 0.00 1.12 0.00 0.00 29.99 28.83 1xdv n HIS 770 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1xdv h ILE 771 N 3.86 0.72 -1.02 1.59 2.04 -1.94 -2.32 117.51 120.43 1xdv h ILE 771 Ca 0.53 -0.09 0.26 0.00 1.00 0.00 0.00 64.86 66.56 1xdv h ILE 771 Cb 0.62 0.44 -0.12 0.00 -0.74 0.00 0.00 36.82 37.02 1xdv h ILE 771 CO 1.80 0.05 0.62 -0.33 0.00 0.00 0.00 178.15 180.29 1xdv h GLU 772 N 0.25 0.48 0.00 2.37 5.08 -2.00 -0.29 114.58 120.48 1xdv h GLU 772 Ca 0.26 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.57 1xdv h GLU 772 Cb 0.35 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 1xdv h GLU 772 CO -0.33 0.32 -0.10 1.15 -1.00 0.00 0.00 179.01 179.05 1xdv h THR 773 N 0.50 0.19 -2.22 1.13 2.02 -1.83 -3.46 112.91 109.23 1xdv h THR 773 Ca 0.64 -1.12 -0.62 0.00 0.77 0.00 0.00 66.41 66.08 1xdv h THR 773 Cb 1.37 1.96 0.07 0.00 -1.74 0.00 0.00 68.15 69.82 1xdv h THR 773 CO -0.43 0.10 0.51 0.49 0.37 0.00 0.00 175.52 176.55 1xdv n PHE 774 N -3.14 1.80 -3.74 3.16 3.01 -0.12 -4.77 117.46 113.65 1xdv n PHE 774 Ca 0.03 0.52 -0.00 0.00 1.01 0.00 0.00 57.45 59.00 1xdv n PHE 774 Cb 0.51 -2.40 -0.00 0.00 -0.01 0.00 0.00 39.48 37.59 1xdv n PHE 774 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1xdv s ASP 775 N 0.32 -0.07 0.51 4.37 -1.08 -1.26 -5.00 116.67 114.46 1xdv s ASP 775 Ca 0.74 -0.30 0.23 0.00 -0.52 0.00 0.00 52.55 52.70 1xdv s ASP 775 Cb -0.76 0.30 1.32 0.00 -1.46 0.00 0.00 42.92 42.32 1xdv s ASP 775 CO 0.48 -0.57 1.98 0.25 0.52 0.00 0.00 175.17 177.84 1xdv h LEU 776 N 2.00 0.08 0.00 -1.34 5.85 -1.93 -2.40 115.31 117.57 1xdv h LEU 776 Ca -0.27 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.45 1xdv h LEU 776 Cb 1.21 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1xdv h LEU 776 CO 0.29 0.04 -0.84 0.18 -0.34 0.00 0.00 178.44 177.77 1xdv n LEU 777 N -4.40 0.53 0.07 2.25 4.77 -1.26 -4.54 117.00 114.42 1xdv n LEU 777 Ca 0.10 -0.40 -0.18 0.00 -0.03 0.00 0.00 56.01 55.50 1xdv n LEU 777 Cb 0.58 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.52 1xdv n LEU 777 CO 0.36 0.13 -0.38 0.71 -1.33 0.00 0.00 177.39 176.88 1xdv h THR 778 N 0.00 1.11 -4.43 -5.08 1.35 -1.76 -3.44 112.91 100.65 1xdv h THR 778 Ca 0.00 -2.73 -0.50 0.00 -0.55 0.00 0.00 66.41 62.64 1xdv h THR 778 Cb 0.39 2.77 0.08 0.00 -1.73 0.00 0.00 68.15 69.66 1xdv h THR 778 CO 0.00 0.82 0.41 -0.76 -0.25 0.00 0.00 175.52 175.74 1xdv s LEU 779 N -7.07 2.94 0.07 3.87 1.43 -0.94 -1.74 118.68 117.24 1xdv s LEU 779 Ca -0.11 1.23 -0.30 0.00 -1.03 0.00 0.00 54.13 53.92 1xdv s LEU 779 Cb 0.06 -4.05 -0.05 0.00 0.03 0.00 0.00 46.19 42.18 1xdv s LEU 779 CO 0.86 -1.33 1.02 -2.28 0.23 0.00 0.00 176.35 174.85 1xdv s HIS 780 N -3.29 3.67 0.35 0.29 5.65 -1.26 -4.76 115.29 115.95 1xdv s HIS 780 Ca 0.58 1.67 0.08 0.00 0.25 0.00 0.00 55.06 57.64 1xdv s HIS 780 Cb -0.12 -3.16 0.80 0.00 -1.18 0.00 0.00 32.58 28.92 1xdv s HIS 780 CO 0.53 -0.20 1.87 -1.00 -0.65 0.00 0.00 174.74 175.29 1xdv h PRO 781 N 6.13 0.69 -0.51 2.88 0.13 -1.89 -1.52 132.00 137.91 1xdv h PRO 781 Ca -0.42 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 64.60 1xdv h PRO 781 Cb 1.21 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 32.17 1xdv h PRO 781 CO 0.74 0.46 0.05 0.82 -0.23 0.00 0.00 178.00 179.84 1xdv h ILE 782 N 0.71 1.26 -0.14 -3.56 2.04 -1.91 -2.70 117.51 113.21 1xdv h ILE 782 Ca 0.45 -1.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.21 1xdv h ILE 782 Cb 0.70 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1xdv h ILE 782 CO -0.21 0.36 -0.36 -0.08 0.00 0.00 0.00 178.15 177.85 1xdv h GLU 783 N 0.75 0.28 0.21 2.37 4.57 -1.63 -1.22 114.58 119.92 1xdv h GLU 783 Ca 0.15 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.20 1xdv h GLU 783 Cb 0.45 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 1xdv h GLU 783 CO 0.02 0.61 -0.10 0.82 -1.18 0.00 0.00 179.01 179.18 1xdv h ILE 784 N 0.24 0.81 -0.65 2.32 2.04 -1.09 0.63 117.51 121.81 1xdv h ILE 784 Ca 0.03 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 1xdv h ILE 784 Cb 0.76 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 1xdv h ILE 784 CO 0.06 0.02 0.34 0.00 0.00 0.00 0.00 178.15 178.57 1xdv h ALA 785 N 0.44 1.37 0.09 1.87 0.00 -1.39 -0.79 119.26 120.85 1xdv h ALA 785 Ca -0.03 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1xdv h ALA 785 Cb 0.26 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1xdv h ALA 785 CO 0.05 0.51 -0.05 0.00 0.00 0.00 0.00 179.25 179.76 1xdv h ARG 786 N 0.91 -0.12 -0.18 0.00 3.08 -0.79 -1.28 114.38 116.01 1xdv h ARG 786 Ca 0.23 0.01 -0.10 0.00 0.07 0.00 0.00 59.98 60.19 1xdv h ARG 786 Cb 0.05 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1xdv h ARG 786 CO -0.03 0.09 -0.32 1.96 -1.07 0.00 0.00 179.97 180.60 1xdv h GLN 787 N -0.32 0.35 0.00 0.04 1.08 -0.68 -1.65 115.11 113.93 1xdv h GLN 787 Ca -0.01 -0.14 -0.10 0.00 -1.45 0.00 0.00 58.65 56.94 1xdv h GLN 787 Cb 0.27 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.67 1xdv h GLN 787 CO 0.02 0.63 -0.49 -0.07 -0.95 0.00 0.00 178.83 177.98 1xdv h LEU 788 N 0.30 0.00 -0.20 1.46 3.38 -1.11 -1.28 115.31 117.87 1xdv h LEU 788 Ca 0.04 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.86 1xdv h LEU 788 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1xdv h LEU 788 CO 0.05 0.49 -0.45 0.74 0.09 0.00 0.00 178.44 179.36 1xdv h THR 789 N 0.00 1.32 -0.16 0.22 2.02 -0.72 0.96 112.91 116.55 1xdv h THR 789 Ca -0.00 -1.68 -0.01 0.00 0.77 0.00 0.00 66.41 65.49 1xdv h THR 789 Cb 0.91 1.87 -0.01 0.00 -1.74 0.00 0.00 68.15 69.18 1xdv h THR 789 CO 0.06 0.53 0.08 -0.07 0.37 0.00 0.00 175.52 176.49 1xdv h LEU 790 N 0.35 0.21 -0.06 2.58 3.38 -1.14 0.42 115.31 121.05 1xdv h LEU 790 Ca -0.00 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.88 1xdv h LEU 790 Cb 1.06 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 1xdv h LEU 790 CO 0.10 0.27 -0.07 -0.07 0.09 0.00 0.00 178.44 178.76 1xdv h LEU 791 N 0.14 -0.21 -1.39 1.67 3.38 -1.22 -0.84 115.31 116.85 1xdv h LEU 791 Ca 0.06 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1xdv h LEU 791 Cb 0.11 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1xdv h LEU 791 CO -0.01 -0.10 -0.26 -0.33 0.09 0.00 0.00 178.44 177.84 1xdv h GLU 792 N -0.09 0.00 -0.03 1.13 5.08 -0.62 -1.79 114.58 118.27 1xdv h GLU 792 Ca 0.05 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.29 1xdv h GLU 792 Cb 0.16 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.42 1xdv h GLU 792 CO -0.11 0.26 -0.44 1.03 -1.00 0.00 0.00 179.01 178.74 1xdv h SER 793 N 0.00 0.43 -0.08 1.42 0.87 0.36 -2.03 113.55 114.52 1xdv h SER 793 Ca -0.00 -0.73 0.01 0.00 -1.23 0.00 0.00 61.79 59.84 1xdv h SER 793 Cb 0.62 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 1xdv h SER 793 CO 0.03 1.10 -0.01 0.44 -0.53 0.00 0.00 176.83 177.86 1xdv h ASP 794 N -0.20 -0.05 -0.83 6.23 3.32 -1.03 0.10 116.42 123.97 1xdv h ASP 794 Ca -0.05 0.02 0.10 0.00 0.02 0.00 0.00 57.03 57.12 1xdv h ASP 794 Cb 1.14 0.04 -0.07 0.00 0.22 0.00 0.00 39.33 40.65 1xdv h ASP 794 CO 0.09 -0.01 0.47 -0.07 -1.72 0.00 0.00 179.24 177.99 1xdv h LEU 795 N 0.02 0.66 -0.29 1.55 3.38 -1.37 -1.61 115.31 117.65 1xdv h LEU 795 Ca 0.04 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 1xdv h LEU 795 Cb 0.05 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1xdv h LEU 795 CO -0.07 0.37 -0.10 0.22 0.09 0.00 0.00 178.44 178.95 1xdv h TYR 796 N 0.78 0.66 0.00 1.13 3.20 -0.85 -3.07 116.97 118.81 1xdv h TYR 796 Ca 0.40 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 62.12 1xdv h TYR 796 Cb 0.39 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.50 1xdv h TYR 796 CO -0.06 0.79 0.00 0.54 -1.64 0.00 0.00 178.16 177.79 1xdv n ARG 797 N -4.46 0.08 0.00 1.82 1.74 0.31 -3.07 116.66 113.08 1xdv n ARG 797 Ca -0.03 0.35 0.12 0.00 -0.77 0.00 0.00 57.85 57.52 1xdv n ARG 797 Cb 0.34 -1.66 0.28 0.00 -1.02 0.00 0.00 32.46 30.39 1xdv n ARG 797 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1xdv n ALA 798 N -1.62 3.46 -2.50 7.54 0.00 -0.68 -4.89 120.51 121.81 1xdv n ALA 798 Ca 0.03 -0.33 -0.42 0.00 0.00 0.00 0.00 53.44 52.71 1xdv n ALA 798 Cb 0.18 -1.14 -0.03 0.00 0.00 0.00 0.00 19.45 18.46 1xdv n ALA 798 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1xdv s VAL 799 N -2.99 4.35 0.16 0.00 1.01 -1.18 -4.92 120.40 116.83 1xdv s VAL 799 Ca 0.11 1.67 -0.04 0.00 0.00 0.00 0.00 61.98 63.72 1xdv s VAL 799 Cb 0.18 -4.07 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 1xdv s VAL 799 CO 0.69 0.02 0.39 -1.10 0.00 0.00 0.00 175.10 175.10 1xdv s GLN 800 N 2.00 3.60 0.64 2.72 -1.52 -1.26 -4.98 119.66 120.86 1xdv s GLN 800 Ca 0.55 -0.12 0.41 0.00 -1.95 0.00 0.00 55.36 54.24 1xdv s GLN 800 Cb -0.24 -2.83 2.19 0.00 -0.22 0.00 0.00 33.01 31.91 1xdv s GLN 800 CO 0.22 0.44 2.30 -1.35 -0.25 0.00 0.00 175.29 176.65 1xdv h PRO 801 N 2.62 0.00 0.00 2.91 0.11 -1.94 -0.94 132.00 134.75 1xdv h PRO 801 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1xdv h PRO 801 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1xdv h PRO 801 CO 0.71 0.01 0.00 -1.13 -0.21 0.00 0.00 178.00 177.38 1xdv n SER 802 N -3.21 0.00 -0.00 -2.05 3.41 -1.26 -1.01 113.62 109.49 1xdv n SER 802 Ca -0.03 -0.32 0.10 0.00 -0.26 0.00 0.00 58.87 58.37 1xdv n SER 802 Cb 0.11 -0.15 -0.14 0.00 -0.26 0.00 0.00 64.21 63.77 1xdv n SER 802 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1xdv n GLU 803 N -1.15 0.31 -0.09 4.33 1.02 -0.36 -4.58 120.64 120.13 1xdv n GLU 803 Ca 0.13 -0.09 -0.14 0.00 -0.02 0.00 0.00 57.16 57.03 1xdv n GLU 803 Cb 0.12 -1.51 -0.07 0.00 -0.02 0.00 0.00 31.44 29.95 1xdv n GLU 803 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1xdv n LEU 804 N -1.86 2.37 -4.68 -4.62 4.77 -0.64 -3.77 117.00 108.57 1xdv n LEU 804 Ca 0.00 0.02 -0.45 0.00 -0.03 0.00 0.00 56.01 55.56 1xdv n LEU 804 Cb 0.44 -0.57 -0.04 0.00 -2.33 0.00 0.00 43.42 40.93 1xdv n LEU 804 CO 0.44 0.64 1.19 0.52 -1.33 0.00 0.00 177.39 178.84 1xdv n VAL 805 N -3.28 0.24 -0.88 4.08 0.31 -0.18 -1.85 118.33 116.77 1xdv n VAL 805 Ca -0.32 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 63.95 1xdv n VAL 805 Cb 0.79 -1.61 0.00 0.00 -0.91 0.00 0.00 33.84 32.11 1xdv n VAL 805 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1xdv n GLY 806 N 3.17 0.47 2.37 2.92 0.00 -1.26 -3.77 105.19 109.10 1xdv n GLY 806 Ca 0.15 -0.81 -0.09 0.00 0.00 0.00 0.00 46.02 45.27 1xdv n GLY 806 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1xdv n SER 807 N 1.47 -3.14 -0.06 1.61 7.64 -0.77 -4.82 113.62 115.55 1xdv n SER 807 Ca 0.00 0.26 0.25 0.00 1.01 0.00 0.00 58.87 60.39 1xdv n SER 807 Cb 0.00 -2.74 0.72 0.00 -1.01 0.00 0.00 64.21 61.18 1xdv n SER 807 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1xdv h VAL 808 N 0.00 0.50 0.00 0.44 2.07 -1.65 -1.26 116.25 116.34 1xdv h VAL 808 Ca -0.22 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1xdv h VAL 808 Cb 1.10 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1xdv h VAL 808 CO 0.27 0.00 0.00 -2.67 0.02 0.00 0.00 177.57 175.19 1xdv n TRP 809 N -4.06 0.00 0.05 1.57 2.14 -1.25 -3.19 117.44 112.70 1xdv n TRP 809 Ca 0.14 0.00 0.08 0.00 2.07 0.00 0.00 57.50 59.79 1xdv n TRP 809 Cb 0.81 -0.09 -0.12 0.00 -0.81 0.00 0.00 31.31 31.10 1xdv n TRP 809 CO 0.00 0.00 0.00 0.25 2.07 0.00 0.00 177.69 180.01 1xdv n THR 810 N -1.09 0.00 -1.61 -1.67 -2.24 -0.48 -4.79 114.28 102.40 1xdv n THR 810 Ca 0.17 -0.35 -0.29 0.00 -2.27 0.00 0.00 64.05 61.31 1xdv n THR 810 Cb 0.13 0.20 0.16 0.00 -2.10 0.00 0.00 70.33 68.71 1xdv n THR 810 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1xdv s LYS 811 N -3.07 0.76 0.58 -0.78 -0.14 -1.19 -4.95 119.74 110.95 1xdv s LYS 811 Ca -0.05 0.04 0.28 0.00 -1.36 0.00 0.00 55.97 54.88 1xdv s LYS 811 Cb 0.10 -1.82 1.76 0.00 -1.68 0.00 0.00 37.83 36.20 1xdv s LYS 811 CO 0.67 -2.41 2.24 1.05 -0.76 0.00 0.00 175.35 176.14 1xdv h GLU 812 N -1.64 0.00 -1.02 1.68 4.11 -1.95 -2.39 114.58 113.36 1xdv h GLU 812 Ca -0.48 0.00 -0.54 0.00 0.07 0.00 0.00 59.36 58.42 1xdv h GLU 812 Cb 1.30 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 30.27 1xdv h GLU 812 CO 0.52 0.00 0.68 -0.25 0.07 0.00 0.00 179.01 180.04 1xdv n ASP 813 N -3.92 4.96 -0.27 3.06 8.00 -1.26 -4.62 116.55 122.50 1xdv n ASP 813 Ca -0.03 -3.57 -0.07 0.00 0.71 0.00 0.00 54.79 51.84 1xdv n ASP 813 Cb 0.10 -0.87 0.05 0.00 -0.02 0.00 0.00 41.12 40.38 1xdv n ASP 813 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 1xdv h LYS 814 N 1.26 1.16 -0.25 -1.24 2.10 -1.59 -1.39 116.57 116.63 1xdv h LYS 814 Ca 0.59 -0.25 0.01 0.00 -2.00 0.00 0.00 60.65 59.00 1xdv h LYS 814 Cb 2.13 -0.17 -0.01 0.00 -0.90 0.00 0.00 32.23 33.28 1xdv h LYS 814 CO 1.19 0.99 0.16 0.93 -2.00 0.00 0.00 179.45 180.72 1xdv h GLU 815 N 1.11 0.29 0.00 0.07 4.39 -1.87 -0.27 114.58 118.30 1xdv h GLU 815 Ca 0.24 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.92 1xdv h GLU 815 Cb 0.31 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1xdv h GLU 815 CO -0.01 0.19 -0.04 0.82 -1.16 0.00 0.00 179.01 178.82 1xdv h ILE 816 N 0.30 1.61 0.00 3.13 2.04 -1.84 -3.34 117.51 119.41 1xdv h ILE 816 Ca 0.09 -2.22 -0.09 0.00 1.00 0.00 0.00 64.86 63.64 1xdv h ILE 816 Cb 0.01 3.06 -0.01 0.00 -0.74 0.00 0.00 36.82 39.14 1xdv h ILE 816 CO -0.02 0.55 -0.55 0.78 0.00 0.00 0.00 178.15 178.90 1xdv h ASN 817 N -1.00 0.00 -1.24 1.72 2.35 -1.16 -3.38 115.58 112.87 1xdv h ASN 817 Ca -0.01 0.00 -0.47 0.00 -0.55 0.00 0.00 56.30 55.27 1xdv h ASN 817 Cb 0.92 0.00 -0.41 0.00 0.05 0.00 0.00 38.32 38.88 1xdv h ASN 817 CO -0.01 0.40 -0.97 -1.20 -1.65 0.00 0.00 177.43 174.01 1xdv n SER 818 N -3.14 3.07 0.26 5.81 7.64 -0.12 -4.34 113.62 122.80 1xdv n SER 818 Ca 0.01 -3.20 0.08 0.00 1.01 0.00 0.00 58.87 56.77 1xdv n SER 818 Cb 0.70 -0.49 0.64 0.00 -1.01 0.00 0.00 64.21 64.05 1xdv n SER 818 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1xdv h PRO 819 N 2.78 0.00 0.20 1.43 0.13 -1.71 -2.56 132.00 132.27 1xdv h PRO 819 Ca 0.10 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.91 1xdv h PRO 819 Cb 1.06 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.22 1xdv h PRO 819 CO 0.67 0.05 -1.39 -0.91 -0.23 0.00 0.00 178.00 176.18 1xdv h ASN 820 N 0.00 0.84 0.17 1.44 2.35 -1.91 -2.86 115.58 115.60 1xdv h ASN 820 Ca -0.00 -0.85 -0.01 0.00 -0.55 0.00 0.00 56.30 54.89 1xdv h ASN 820 Cb 0.09 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.19 1xdv h ASN 820 CO 0.01 1.66 -0.08 0.25 -1.65 0.00 0.00 177.43 177.62 1xdv h LEU 821 N 0.19 -0.19 -1.40 1.61 6.46 -1.86 -1.88 115.31 118.24 1xdv h LEU 821 Ca -0.23 -0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.49 1xdv h LEU 821 Cb 2.08 0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 42.04 1xdv h LEU 821 CO 0.26 -0.12 -0.02 -0.07 -0.62 0.00 0.00 178.44 177.87 1xdv h LEU 822 N -0.23 0.34 -1.01 2.25 3.38 -1.58 -0.58 115.31 117.87 1xdv h LEU 822 Ca -0.02 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 1xdv h LEU 822 Cb 0.18 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1xdv h LEU 822 CO 0.04 0.42 -0.37 0.50 0.09 0.00 0.00 178.44 179.12 1xdv h LYS 823 N 0.36 0.24 -0.00 1.13 3.64 -1.25 0.72 116.57 121.41 1xdv h LYS 823 Ca 0.08 -0.10 -0.07 0.00 -1.27 0.00 0.00 60.65 59.29 1xdv h LYS 823 Cb 0.28 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1xdv h LYS 823 CO 0.01 0.58 -0.26 1.98 -2.27 0.00 0.00 179.45 179.49 1xdv h MET 824 N 0.21 0.18 -0.77 1.90 4.05 -0.46 -2.96 114.93 117.08 1xdv h MET 824 Ca 0.02 -0.19 -0.05 0.00 -0.28 0.00 0.00 59.70 59.20 1xdv h MET 824 Cb 0.75 0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.57 1xdv h MET 824 CO 0.06 0.93 0.27 0.82 0.23 0.00 0.00 176.91 179.21 1xdv h ILE 825 N -0.48 1.26 0.00 1.77 2.04 -1.04 -2.21 117.51 118.85 1xdv h ILE 825 Ca -0.03 -0.88 -0.02 0.00 1.00 0.00 0.00 64.86 64.93 1xdv h ILE 825 Cb 1.02 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 37.48 1xdv h ILE 825 CO 0.05 0.35 -0.12 0.03 0.00 0.00 0.00 178.15 178.46 1xdv h ARG 826 N 1.13 0.00 -0.08 2.37 3.08 -0.92 -0.73 114.38 119.25 1xdv h ARG 826 Ca 0.25 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.22 1xdv h ARG 826 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1xdv h ARG 826 CO -0.01 0.12 -0.26 1.25 -1.07 0.00 0.00 179.97 180.00 1xdv h HIS 827 N 0.00 0.40 -0.24 3.04 2.76 -1.24 -1.07 115.15 118.81 1xdv h HIS 827 Ca -0.00 -0.17 0.04 0.00 -2.20 0.00 0.00 60.37 58.04 1xdv h HIS 827 Cb 0.24 -0.07 -0.03 0.00 1.55 0.00 0.00 27.41 29.10 1xdv h HIS 827 CO 0.00 0.87 0.02 1.15 -1.30 0.00 0.00 177.93 178.67 1xdv h THR 828 N -0.18 0.85 -0.75 6.26 2.02 -0.91 -0.46 112.91 119.75 1xdv h THR 828 Ca -0.01 -0.03 0.01 0.00 0.77 0.00 0.00 66.41 67.15 1xdv h THR 828 Cb 0.88 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 68.00 1xdv h THR 828 CO 0.05 0.02 0.49 0.74 0.37 0.00 0.00 175.52 177.19 1xdv h THR 829 N 0.10 1.18 -0.91 3.16 2.02 -1.16 -0.88 112.91 116.41 1xdv h THR 829 Ca 0.11 -0.34 -0.00 0.00 0.77 0.00 0.00 66.41 66.95 1xdv h THR 829 Cb 0.13 0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 66.59 1xdv h THR 829 CO -0.17 0.18 0.56 -1.13 0.37 0.00 0.00 175.52 175.33 1xdv h ASN 830 N 1.00 1.08 0.10 4.18 -1.24 -0.49 -1.67 115.58 118.54 1xdv h ASN 830 Ca 0.28 -0.06 -0.28 0.00 0.71 0.00 0.00 56.30 56.95 1xdv h ASN 830 Cb -0.10 -0.27 0.02 0.00 0.73 0.00 0.00 38.32 38.70 1xdv h ASN 830 CO -0.07 0.82 -1.12 -0.07 -1.29 0.00 0.00 177.43 175.70 1xdv h LEU 831 N 1.25 0.85 -0.55 0.34 4.07 -0.46 -1.41 115.31 119.39 1xdv h LEU 831 Ca 0.33 -0.73 0.06 0.00 0.08 0.00 0.00 57.88 57.62 1xdv h LEU 831 Cb -0.07 -0.26 -0.05 0.00 1.08 0.00 0.00 40.66 41.35 1xdv h LEU 831 CO -0.06 1.53 0.25 0.74 -1.08 0.00 0.00 178.44 179.82 1xdv h THR 832 N 0.33 0.89 -0.42 0.22 2.02 -0.97 -1.38 112.91 113.60 1xdv h THR 832 Ca -0.15 -0.17 -0.09 0.00 0.77 0.00 0.00 66.41 66.78 1xdv h THR 832 Cb 1.78 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.54 1xdv h THR 832 CO 0.21 0.09 -0.11 -0.07 0.37 0.00 0.00 175.52 176.02 1xdv h LEU 833 N 0.48 0.72 -1.04 2.58 3.38 -1.28 -2.51 115.31 117.65 1xdv h LEU 833 Ca 0.26 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 1xdv h LEU 833 Cb 0.22 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1xdv h LEU 833 CO -0.21 0.86 -0.22 -0.25 0.09 0.00 0.00 178.44 178.71 1xdv h TRP 834 N 0.67 0.48 -0.24 1.13 7.01 -0.45 -0.43 115.95 124.13 1xdv h TRP 834 Ca 0.12 -0.09 -0.04 0.00 2.11 0.00 0.00 58.89 60.99 1xdv h TRP 834 Cb 0.57 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.50 1xdv h TRP 834 CO 0.03 0.62 -0.01 0.74 -2.79 0.00 0.00 178.44 177.03 1xdv h PHE 835 N 0.39 0.46 -0.23 2.65 0.04 -1.01 -0.15 116.94 119.10 1xdv h PHE 835 Ca 0.06 -0.08 0.01 0.00 2.80 0.00 0.00 57.97 60.76 1xdv h PHE 835 Cb 0.60 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.61 1xdv h PHE 835 CO 0.02 0.60 0.13 0.93 -0.60 0.00 0.00 178.31 179.39 1xdv h GLU 836 N 0.19 0.26 -0.95 1.51 5.08 -1.13 -1.02 114.58 118.52 1xdv h GLU 836 Ca 0.07 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1xdv h GLU 836 Cb 0.42 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.57 1xdv h GLU 836 CO 0.01 0.17 0.58 -0.22 -1.00 0.00 0.00 179.01 178.56 1xdv h LYS 837 N 0.26 1.29 -0.36 2.33 3.64 -0.96 0.12 116.57 122.89 1xdv h LYS 837 Ca 0.09 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 1xdv h LYS 837 Cb 0.00 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.53 1xdv h LYS 837 CO -0.05 0.89 0.09 0.00 -2.27 0.00 0.00 179.45 178.12 1xdv h ILE 839 N 0.42 0.00 -0.31 0.00 2.04 -0.74 -3.06 117.51 115.86 1xdv h ILE 839 Ca 0.11 -0.11 0.08 0.00 1.00 0.00 0.00 64.86 65.94 1xdv h ILE 839 Cb 0.29 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 1xdv h ILE 839 CO -0.00 0.00 0.22 0.58 0.00 0.00 0.00 178.15 178.95 1xdv h VAL 840 N -0.63 0.86 -0.18 1.67 2.07 -0.85 -0.33 116.25 118.86 1xdv h VAL 840 Ca -0.05 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1xdv h VAL 840 Cb 0.40 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1xdv h VAL 840 CO 0.09 0.01 0.00 -0.62 0.02 0.00 0.00 177.57 177.06 1xdv n GLU 841 N -4.45 1.69 -3.35 1.57 1.02 -0.11 -4.46 120.64 112.55 1xdv n GLU 841 Ca 0.04 -1.04 -0.46 0.00 -0.02 0.00 0.00 57.16 55.68 1xdv n GLU 841 Cb 0.36 -1.36 -0.02 0.00 -0.02 0.00 0.00 31.44 30.40 1xdv n GLU 841 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1xdv s THR 842 N -1.76 5.65 0.36 2.62 2.01 -0.13 -4.91 115.64 119.47 1xdv s THR 842 Ca 0.30 -2.76 0.06 0.00 0.31 0.00 0.00 61.69 59.60 1xdv s THR 842 Cb 0.16 -4.46 0.17 0.00 0.01 0.00 0.00 72.50 68.38 1xdv s THR 842 CO 0.24 -1.07 1.91 -0.33 -0.69 0.00 0.00 174.62 174.68 1xdv h GLU 843 N 7.43 0.45 -6.29 4.92 5.08 -1.81 -3.39 114.58 120.97 1xdv h GLU 843 Ca 0.13 -0.09 -0.55 0.00 -1.00 0.00 0.00 59.36 57.84 1xdv h GLU 843 Cb 0.99 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 1xdv h GLU 843 CO 0.82 0.48 0.72 1.21 -1.00 0.00 0.00 179.01 181.24 1xdv s ASN 844 N -6.77 7.05 0.25 1.42 3.84 -1.26 -4.55 114.94 114.92 1xdv s ASN 844 Ca -0.07 1.78 -0.03 0.00 0.21 0.00 0.00 52.86 54.75 1xdv s ASN 844 Cb 0.16 -2.56 0.46 0.00 -0.55 0.00 0.00 41.25 38.76 1xdv s ASN 844 CO 0.75 -0.60 1.78 0.25 -2.79 0.00 0.00 177.10 176.49 1xdv h LEU 845 N 8.40 0.55 0.23 3.21 5.85 -1.87 0.12 115.31 131.80 1xdv h LEU 845 Ca -0.33 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 1xdv h LEU 845 Cb 1.15 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1xdv h LEU 845 CO 0.89 0.27 -0.11 -0.08 -0.34 0.00 0.00 178.44 179.07 1xdv h GLU 846 N 0.66 -0.30 -0.83 1.25 4.81 -1.95 -1.24 114.58 116.98 1xdv h GLU 846 Ca 0.43 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.66 1xdv h GLU 846 Cb 0.53 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.94 1xdv h GLU 846 CO -0.32 -0.14 0.44 0.93 -0.73 0.00 0.00 179.01 179.20 1xdv h GLU 847 N -0.39 1.16 -0.65 1.92 5.08 -1.83 -2.06 114.58 117.80 1xdv h GLU 847 Ca -0.03 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.15 1xdv h GLU 847 Cb 0.30 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1xdv h GLU 847 CO 0.05 0.85 0.23 -0.09 -1.00 0.00 0.00 179.01 179.06 1xdv h ARG 848 N 1.16 0.97 -0.51 2.33 2.43 -0.58 0.59 114.38 120.78 1xdv h ARG 848 Ca 0.29 -0.17 -0.07 0.00 -0.81 0.00 0.00 59.98 59.22 1xdv h ARG 848 Cb 0.04 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 1xdv h ARG 848 CO -0.05 0.81 0.03 0.28 -1.51 0.00 0.00 179.97 179.54 1xdv h VAL 849 N 0.95 1.24 -0.64 0.20 2.07 -0.72 0.34 116.25 119.68 1xdv h VAL 849 Ca 0.22 -0.98 -0.07 0.00 0.82 0.00 0.00 66.70 66.69 1xdv h VAL 849 Cb 0.23 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1xdv h VAL 849 CO -0.01 0.35 0.13 0.00 0.02 0.00 0.00 177.57 178.06 1xdv h ALA 850 N 1.25 0.85 -0.25 1.67 0.00 -0.60 -1.11 119.26 121.06 1xdv h ALA 850 Ca 0.15 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1xdv h ALA 850 Cb 0.43 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1xdv h ALA 850 CO 0.02 0.58 -0.00 0.28 0.00 0.00 0.00 179.25 180.12 1xdv h VAL 851 N 0.96 1.26 0.00 0.00 2.07 -0.43 -2.40 116.25 117.71 1xdv h VAL 851 Ca 0.20 -0.92 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 1xdv h VAL 851 Cb 0.39 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1xdv h VAL 851 CO 0.01 0.29 -0.19 0.58 0.02 0.00 0.00 177.57 178.27 1xdv h VAL 852 N 0.22 0.85 -0.13 2.57 2.07 -0.78 -2.85 116.25 118.20 1xdv h VAL 852 Ca 0.07 -0.73 -0.10 0.00 0.82 0.00 0.00 66.70 66.76 1xdv h VAL 852 Cb 0.42 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1xdv h VAL 852 CO 0.01 0.19 -0.29 -1.28 0.02 0.00 0.00 177.57 176.22 1xdv h SER 853 N 0.00 0.48 -0.66 0.57 0.87 -0.89 -2.59 113.55 111.34 1xdv h SER 853 Ca -0.00 -0.57 -0.01 0.00 -1.23 0.00 0.00 61.79 59.98 1xdv h SER 853 Cb 0.42 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.21 1xdv h SER 853 CO 0.02 0.96 0.36 0.03 -0.53 0.00 0.00 176.83 177.68 1xdv h ARG 854 N 0.03 0.93 -0.88 2.24 2.47 -1.27 -0.90 114.38 116.98 1xdv h ARG 854 Ca 0.00 -0.11 0.05 0.00 -1.26 0.00 0.00 59.98 58.67 1xdv h ARG 854 Cb 0.89 -0.18 -0.06 0.00 -1.65 0.00 0.00 29.97 28.97 1xdv h ARG 854 CO 0.06 0.70 0.56 0.82 0.56 0.00 0.00 179.97 182.67 1xdv h ILE 855 N 0.91 1.08 -0.27 2.04 2.04 -1.52 0.57 117.51 122.36 1xdv h ILE 855 Ca 0.23 -0.36 -0.10 0.00 1.00 0.00 0.00 64.86 65.64 1xdv h ILE 855 Cb 0.04 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.06 1xdv h ILE 855 CO -0.04 0.19 -0.24 0.40 0.00 0.00 0.00 178.15 178.46 1xdv h ILE 856 N 1.04 1.26 -0.29 -0.67 2.04 -0.97 -0.59 117.51 119.34 1xdv h ILE 856 Ca 0.37 -1.26 -0.03 0.00 1.00 0.00 0.00 64.86 64.94 1xdv h ILE 856 Cb 0.12 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1xdv h ILE 856 CO -0.16 0.40 0.05 -0.33 0.00 0.00 0.00 178.15 178.12 1xdv h GLU 857 N 0.45 0.47 -0.47 2.37 5.08 0.31 -1.13 114.58 121.66 1xdv h GLU 857 Ca 0.07 -0.12 0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1xdv h GLU 857 Cb 0.66 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 1xdv h GLU 857 CO 0.05 0.57 0.31 0.82 -1.00 0.00 0.00 179.01 179.76 1xdv h ILE 858 N 0.29 1.05 -0.61 3.13 2.04 0.48 0.34 117.51 124.23 1xdv h ILE 858 Ca 0.09 -0.18 -0.09 0.00 1.00 0.00 0.00 64.86 65.67 1xdv h ILE 858 Cb 0.32 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 1xdv h ILE 858 CO 0.00 0.10 0.01 0.25 0.00 0.00 0.00 178.15 178.51 1xdv h LEU 859 N 0.53 1.03 -0.44 1.44 5.85 -0.31 -1.45 115.31 121.95 1xdv h LEU 859 Ca 0.19 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 1xdv h LEU 859 Cb 0.10 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 1xdv h LEU 859 CO -0.05 1.07 0.26 -0.61 -0.34 0.00 0.00 178.44 178.78 1xdv h GLN 860 N 0.97 0.60 -0.07 1.25 -0.00 0.25 -1.05 115.11 117.06 1xdv h GLN 860 Ca 0.18 -0.06 -0.09 0.00 -0.00 0.00 0.00 58.65 58.68 1xdv h GLN 860 Cb 0.54 -0.13 -0.01 0.00 0.00 0.00 0.00 27.48 27.88 1xdv h GLN 860 CO 0.03 0.45 -0.37 0.28 0.00 0.00 0.00 178.83 179.22 1xdv h VAL 861 N 0.59 1.28 -0.41 2.39 2.07 -1.18 -1.48 116.25 119.51 1xdv h VAL 861 Ca 0.16 -1.36 -0.00 0.00 0.82 0.00 0.00 66.70 66.31 1xdv h VAL 861 Cb 0.00 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1xdv h VAL 861 CO -0.03 0.40 0.25 -0.26 0.02 0.00 0.00 177.57 177.95 1xdv h PHE 862 N 0.13 0.53 -0.93 1.57 0.04 -0.62 0.15 116.94 117.81 1xdv h PHE 862 Ca 0.01 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1xdv h PHE 862 Cb 0.71 -0.18 -0.05 0.00 2.20 0.00 0.00 35.95 38.64 1xdv h PHE 862 CO 0.01 0.38 0.59 1.96 -0.60 0.00 0.00 178.31 180.64 1xdv h GLN 863 N 0.54 1.25 -0.24 1.51 1.08 -0.59 0.65 115.11 119.31 1xdv h GLN 863 Ca 0.15 -0.10 -0.03 0.00 -1.45 0.00 0.00 58.65 57.22 1xdv h GLN 863 Cb -0.00 -0.27 -0.01 0.00 -0.05 0.00 0.00 27.48 27.15 1xdv h GLN 863 CO -0.03 0.85 0.02 0.93 -0.95 0.00 0.00 178.83 179.66 1xdv h GLU 864 N 1.28 0.40 0.00 1.46 5.08 -0.58 -2.54 114.58 119.68 1xdv h GLU 864 Ca 0.34 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1xdv h GLU 864 Cb -0.10 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.11 1xdv h GLU 864 CO -0.07 0.56 0.00 1.28 -1.00 0.00 0.00 179.01 179.78 1xdv n LEU 865 N -4.68 0.00 -2.93 1.33 4.77 0.45 -4.88 117.00 111.06 1xdv n LEU 865 Ca -0.04 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.72 1xdv n LEU 865 Cb 0.22 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.33 1xdv n LEU 865 CO 0.37 0.00 -0.05 0.59 -1.33 0.00 0.00 177.39 176.97 1xdv n ASN 866 N -0.95 -5.89 -4.39 -1.43 5.03 -0.19 -4.66 115.26 102.78 1xdv n ASN 866 Ca 0.17 -0.24 -0.45 0.00 0.87 0.00 0.00 54.58 54.93 1xdv n ASN 866 Cb 0.08 -4.79 -0.02 0.00 -1.02 0.00 0.00 39.78 34.03 1xdv n ASN 866 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1xdv s ASN 867 N -2.58 6.82 0.33 6.41 3.84 0.05 -2.01 114.94 127.79 1xdv s ASN 867 Ca 0.26 -2.60 0.10 0.00 0.21 0.00 0.00 52.86 50.82 1xdv s ASN 867 Cb -0.12 -2.30 0.59 0.00 -0.55 0.00 0.00 41.25 38.87 1xdv s ASN 867 CO 0.32 -0.73 1.77 -0.26 -2.79 0.00 0.00 177.10 175.40 1xdv h PHE 868 N 7.96 0.14 -0.34 0.43 0.04 -1.36 -1.44 116.94 122.37 1xdv h PHE 868 Ca 0.16 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.88 1xdv h PHE 868 Cb 1.00 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 39.10 1xdv h PHE 868 CO 1.06 0.49 0.17 -0.97 -0.60 0.00 0.00 178.31 178.46 1xdv h ASN 869 N 0.11 0.45 0.55 2.17 -1.24 -1.63 -1.25 115.58 114.73 1xdv h ASN 869 Ca 0.01 -0.12 -0.04 0.00 0.71 0.00 0.00 56.30 56.86 1xdv h ASN 869 Cb 0.73 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.66 1xdv h ASN 869 CO 0.05 0.44 -0.19 1.23 -1.29 0.00 0.00 177.43 177.67 1xdv h GLY 870 N 0.42 0.00 0.40 1.57 0.00 -1.78 -1.67 103.07 102.01 1xdv h GLY 870 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 1xdv h GLY 870 CO -0.02 0.00 -0.10 -2.08 0.00 0.00 0.00 176.54 174.34 1xdv h VAL 871 N 0.00 0.70 0.00 4.60 2.07 -0.32 -3.06 116.25 120.24 1xdv h VAL 871 Ca -0.00 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.53 1xdv h VAL 871 Cb 0.52 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1xdv h VAL 871 CO 0.03 0.17 0.00 -0.07 0.02 0.00 0.00 177.57 177.72 1xdv h LEU 872 N -0.89 0.00 -0.10 2.57 3.38 -1.23 -0.37 115.31 118.68 1xdv h LEU 872 Ca -0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1xdv h LEU 872 Cb 0.50 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1xdv h LEU 872 CO 0.05 0.00 -0.03 -0.08 0.09 0.00 0.00 178.44 178.47 1xdv h GLU 873 N 0.00 0.19 -0.03 1.13 4.81 -1.26 -1.16 114.58 118.26 1xdv h GLU 873 Ca 0.00 -0.08 -0.08 0.00 -0.13 0.00 0.00 59.36 59.08 1xdv h GLU 873 Cb 0.17 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1xdv h GLU 873 CO 0.00 0.52 -0.27 0.28 -0.73 0.00 0.00 179.01 178.81 1xdv h VAL 874 N -0.15 1.48 -0.80 0.32 2.07 -1.25 -2.96 116.25 114.97 1xdv h VAL 874 Ca 0.02 -1.81 0.13 0.00 0.82 0.00 0.00 66.70 65.87 1xdv h VAL 874 Cb 0.46 2.54 -0.09 0.00 -1.52 0.00 0.00 31.29 32.68 1xdv h VAL 874 CO 0.01 0.51 0.39 0.58 0.02 0.00 0.00 177.57 179.07 1xdv h VAL 875 N -0.34 0.74 -0.66 2.57 2.07 -1.14 0.15 116.25 119.63 1xdv h VAL 875 Ca -0.03 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 1xdv h VAL 875 Cb 0.97 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1xdv h VAL 875 CO 0.06 0.11 0.25 0.28 0.02 0.00 0.00 177.57 178.28 1xdv h SER 876 N 0.58 0.92 -0.53 0.57 0.02 -1.25 -0.08 113.55 113.78 1xdv h SER 876 Ca 0.43 -0.18 -0.05 0.00 -0.84 0.00 0.00 61.79 61.14 1xdv h SER 876 Cb 0.58 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1xdv h SER 876 CO -0.35 0.85 0.12 0.00 -1.14 0.00 0.00 176.83 176.30 1xdv h ALA 877 N 1.11 0.70 -0.80 3.77 0.00 -0.99 -1.67 119.26 121.38 1xdv h ALA 877 Ca 0.22 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1xdv h ALA 877 Cb 0.22 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1xdv h ALA 877 CO -0.02 0.41 0.41 0.52 0.00 0.00 0.00 179.25 180.58 1xdv h MET 878 N 0.75 1.13 -0.20 0.00 2.86 -0.22 -2.32 114.93 116.92 1xdv h MET 878 Ca 0.17 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1xdv h MET 878 Cb 0.35 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.80 1xdv h MET 878 CO 0.00 0.84 0.00 0.09 1.06 0.00 0.00 176.91 178.91 1xdv n ASN 879 N -4.33 1.57 -4.78 1.22 5.03 -0.09 -3.06 115.26 110.81 1xdv n ASN 879 Ca 0.08 -1.78 -0.31 0.00 0.87 0.00 0.00 54.58 53.44 1xdv n ASN 879 Cb 0.12 -0.13 0.07 0.00 -1.02 0.00 0.00 39.78 38.82 1xdv n ASN 879 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1xdv s SER 880 N -1.39 4.83 0.17 6.41 1.04 -0.65 -4.73 113.70 119.38 1xdv s SER 880 Ca 0.29 1.82 -0.14 0.00 0.48 0.00 0.00 55.95 58.39 1xdv s SER 880 Cb 0.15 -2.52 0.12 0.00 0.10 0.00 0.00 66.02 63.87 1xdv s SER 880 CO 0.22 -1.82 1.74 0.28 0.98 0.00 0.00 173.24 174.65 1xdv h SER 881 N -0.77 0.13 -0.10 7.02 0.02 -1.91 0.36 113.55 118.30 1xdv h SER 881 Ca -0.44 0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 60.50 1xdv h SER 881 Cb 1.23 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.80 1xdv h SER 881 CO 0.53 0.11 -0.09 -0.65 -1.14 0.00 0.00 176.83 175.58 1xdv h PRO 882 N 0.30 0.41 0.07 3.45 0.11 -1.92 -3.29 132.00 131.12 1xdv h PRO 882 Ca 0.20 -0.10 -0.34 0.00 0.11 0.00 0.00 66.00 65.88 1xdv h PRO 882 Cb 0.21 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.23 1xdv h PRO 882 CO -0.22 0.51 -1.91 0.28 -0.21 0.00 0.00 178.00 176.45 1xdv n VAL 883 N -4.25 1.69 -0.27 3.15 0.31 -1.09 -4.41 118.33 113.46 1xdv n VAL 883 Ca 0.00 -0.72 0.05 0.00 -0.01 0.00 0.00 64.34 63.66 1xdv n VAL 883 Cb 0.28 -1.41 0.18 0.00 -0.91 0.00 0.00 33.84 31.99 1xdv n VAL 883 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1xdv h TYR 884 N 0.04 0.70 -0.10 3.52 3.20 -0.85 -2.57 116.97 120.90 1xdv h TYR 884 Ca -0.38 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.52 1xdv h TYR 884 Cb 2.03 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 40.11 1xdv h TYR 884 CO 0.04 0.20 0.00 2.89 -1.64 0.00 0.00 178.16 179.65 1xdv n ARG 885 N -4.87 1.33 -1.21 1.82 1.85 -1.25 -4.59 116.66 109.73 1xdv n ARG 885 Ca 0.14 -0.51 -0.35 0.00 -1.00 0.00 0.00 57.85 56.13 1xdv n ARG 885 Cb 0.36 -1.25 -0.03 0.00 -1.05 0.00 0.00 32.46 30.48 1xdv n ARG 885 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1xdv n LEU 886 N -0.21 8.09 -0.35 2.89 4.77 -0.97 -4.73 117.00 126.49 1xdv n LEU 886 Ca 0.11 -4.11 0.25 0.00 -0.03 0.00 0.00 56.01 52.23 1xdv n LEU 886 Cb 0.16 -1.48 0.50 0.00 -2.33 0.00 0.00 43.42 40.26 1xdv n LEU 886 CO 0.09 1.85 1.16 0.44 -1.33 0.00 0.00 177.39 179.60 1xdv h ASP 887 N 5.11 0.49 0.32 -1.43 3.32 -1.88 0.30 116.42 122.66 1xdv h ASP 887 Ca 0.80 0.15 -0.06 0.00 0.02 0.00 0.00 57.03 57.94 1xdv h ASP 887 Cb 0.31 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1xdv h ASP 887 CO 1.68 -0.06 -0.27 0.45 -1.72 0.00 0.00 179.24 179.31 1xdv h HIS 888 N 0.34 0.00 0.06 4.55 3.86 -2.00 -2.13 115.15 119.83 1xdv h HIS 888 Ca 0.71 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.91 1xdv h HIS 888 Cb 1.71 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.18 1xdv h HIS 888 CO -0.01 0.27 -0.03 1.15 0.86 0.00 0.00 177.93 180.18 1xdv h THR 889 N 0.00 0.99 0.00 2.45 2.02 -0.78 -3.32 112.91 114.27 1xdv h THR 889 Ca -0.00 -1.54 -0.01 0.00 0.77 0.00 0.00 66.41 65.62 1xdv h THR 889 Cb 0.51 1.80 -0.00 0.00 -1.74 0.00 0.00 68.15 68.72 1xdv h THR 889 CO 0.04 0.31 -0.04 -0.26 0.37 0.00 0.00 175.52 175.93 1xdv h PHE 890 N -0.94 0.00 -0.38 3.16 0.04 -1.51 -2.56 116.94 114.76 1xdv h PHE 890 Ca -0.01 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.80 1xdv h PHE 890 Cb 0.57 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.68 1xdv h PHE 890 CO 0.14 0.04 0.15 1.49 -0.60 0.00 0.00 178.31 179.52 1xdv h GLU 891 N 0.00 0.30 -0.57 1.51 4.57 -1.48 -2.35 114.58 116.56 1xdv h GLU 891 Ca -0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1xdv h GLU 891 Cb 0.18 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 1xdv h GLU 891 CO 0.01 0.20 0.00 1.04 -1.18 0.00 0.00 179.01 179.08 1xdv n GLN 892 N -4.99 2.10 -3.34 1.92 6.02 -0.97 -4.84 117.38 113.27 1xdv n GLN 892 Ca 0.02 -1.12 -0.38 0.00 -0.01 0.00 0.00 57.00 55.51 1xdv n GLN 892 Cb 0.13 -1.52 -0.07 0.00 1.02 0.00 0.00 30.24 29.80 1xdv n GLN 892 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1xdv s ILE 893 N -1.65 5.19 0.61 5.09 1.01 -0.89 -5.04 121.20 125.52 1xdv s ILE 893 Ca 0.20 0.85 -0.18 0.00 0.00 0.00 0.00 60.65 61.52 1xdv s ILE 893 Cb 0.13 -3.78 -0.09 0.00 0.01 0.00 0.00 42.46 38.73 1xdv s ILE 893 CO 0.09 0.28 0.39 -0.81 0.00 0.00 0.00 174.94 174.90 1xdv n PRO 894 N 4.11 0.37 0.06 2.79 -0.04 -1.26 -4.77 135.00 136.26 1xdv n PRO 894 Ca -0.07 0.15 -0.12 0.00 -0.04 0.00 0.00 63.50 63.42 1xdv n PRO 894 Cb 0.51 -1.61 -0.06 0.00 -0.04 0.00 0.00 33.50 32.30 1xdv n PRO 894 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1xdv h SER 895 N 0.02 -0.14 -0.89 3.54 0.02 -1.96 -2.47 113.55 111.67 1xdv h SER 895 Ca -0.45 0.02 0.11 0.00 -0.84 0.00 0.00 61.79 60.63 1xdv h SER 895 Cb 1.39 0.05 -0.08 0.00 0.14 0.00 0.00 62.40 63.91 1xdv h SER 895 CO 0.44 -0.08 0.53 0.08 -1.14 0.00 0.00 176.83 176.66 1xdv h ARG 896 N -0.10 0.82 -0.28 3.45 0.11 -2.00 -1.23 114.38 115.16 1xdv h ARG 896 Ca 0.01 -0.05 -0.11 0.00 0.10 0.00 0.00 59.98 59.93 1xdv h ARG 896 Cb 0.11 -0.19 -0.01 0.00 1.11 0.00 0.00 29.97 30.99 1xdv h ARG 896 CO -0.03 0.54 -0.30 1.96 0.10 0.00 0.00 179.97 182.24 1xdv h GLN 897 N 0.85 0.57 -0.34 0.08 4.20 -1.90 -2.05 115.11 116.52 1xdv h GLN 897 Ca 0.44 -0.24 -0.05 0.00 0.06 0.00 0.00 58.65 58.86 1xdv h GLN 897 Cb 0.44 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 1xdv h GLN 897 CO -0.27 0.80 0.00 0.87 -0.67 0.00 0.00 178.83 179.57 1xdv h LYS 898 N 0.49 0.52 -0.05 1.46 1.57 -0.77 -1.86 116.57 117.94 1xdv h LYS 898 Ca 0.06 -0.11 -0.18 0.00 -1.87 0.00 0.00 60.65 58.55 1xdv h LYS 898 Cb 0.76 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 1xdv h LYS 898 CO 0.06 0.55 -0.74 0.87 -0.57 0.00 0.00 179.45 179.62 1xdv h LYS 899 N 0.50 0.29 -0.52 3.15 6.56 -0.98 -0.19 116.57 125.39 1xdv h LYS 899 Ca 0.11 -0.25 -0.05 0.00 -1.06 0.00 0.00 60.65 59.40 1xdv h LYS 899 Cb 0.33 0.05 -0.02 0.00 -0.57 0.00 0.00 32.23 32.02 1xdv h LYS 899 CO 0.01 0.90 0.12 0.82 -2.06 0.00 0.00 179.45 179.25 1xdv h ILE 900 N 0.19 1.24 -0.23 1.86 2.04 -0.97 0.17 117.51 121.81 1xdv h ILE 900 Ca -0.03 -0.87 -0.09 0.00 1.00 0.00 0.00 64.86 64.88 1xdv h ILE 900 Cb 1.31 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 38.20 1xdv h ILE 900 CO 0.12 0.31 -0.20 0.25 0.00 0.00 0.00 178.15 178.63 1xdv h LEU 901 N 0.73 0.57 -0.57 1.44 5.85 -1.28 -1.70 115.31 120.35 1xdv h LEU 901 Ca 0.16 -0.46 -0.03 0.00 0.84 0.00 0.00 57.88 58.39 1xdv h LEU 901 Cb 0.34 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1xdv h LEU 901 CO 0.00 0.91 0.22 -0.08 -0.34 0.00 0.00 178.44 179.16 1xdv h GLU 902 N 0.23 0.85 -0.64 1.25 4.81 -0.91 0.17 114.58 120.35 1xdv h GLU 902 Ca 0.04 -0.15 0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1xdv h GLU 902 Cb 0.74 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.95 1xdv h GLU 902 CO 0.05 0.73 0.42 1.49 -0.73 0.00 0.00 179.01 180.98 1xdv h GLU 903 N 0.78 0.81 -0.14 1.92 4.81 -0.62 -1.23 114.58 120.92 1xdv h GLU 903 Ca 0.19 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.30 1xdv h GLU 903 Cb 0.20 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 1xdv h GLU 903 CO -0.02 0.54 -0.20 0.00 -0.73 0.00 0.00 179.01 178.60 1xdv h ALA 904 N 1.61 0.21 -0.36 2.92 0.00 -0.43 -3.16 119.26 120.05 1xdv h ALA 904 Ca 0.24 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1xdv h ALA 904 Cb -0.06 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1xdv h ALA 904 CO -0.05 0.14 0.20 1.25 0.00 0.00 0.00 179.25 180.79 1xdv h HIS 905 N -0.02 0.46 0.00 0.00 -0.00 -0.13 -1.94 115.15 113.53 1xdv h HIS 905 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 1xdv h HIS 905 Cb 0.76 -0.15 0.00 0.00 -0.00 0.00 0.00 27.41 28.02 1xdv h HIS 905 CO 0.09 0.32 0.00 0.39 -0.00 0.00 0.00 177.93 178.74 1xdv n GLU 906 N -4.45 0.10 0.06 5.26 1.02 -0.52 -2.26 120.64 119.85 1xdv n GLU 906 Ca 0.02 0.41 -0.02 0.00 -0.02 0.00 0.00 57.16 57.55 1xdv n GLU 906 Cb 0.09 -1.72 0.24 0.00 -0.02 0.00 0.00 31.44 30.03 1xdv n GLU 906 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1xdv h LEU 907 N 0.00 0.36 -0.24 -4.62 3.38 -1.43 -3.09 115.31 109.68 1xdv h LEU 907 Ca 0.00 -0.13 -0.21 0.00 0.09 0.00 0.00 57.88 57.63 1xdv h LEU 907 Cb 0.22 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1xdv h LEU 907 CO 0.00 0.65 -0.89 0.28 0.09 0.00 0.00 178.44 178.57 1xdv h SER 908 N 0.32 0.45 -2.98 -0.43 0.02 -1.63 -3.03 113.55 106.27 1xdv h SER 908 Ca 0.04 -0.35 -0.56 0.00 -0.84 0.00 0.00 61.79 60.08 1xdv h SER 908 Cb 0.68 -0.14 0.19 0.00 0.14 0.00 0.00 62.40 63.27 1xdv h SER 908 CO 0.05 1.14 -0.59 -0.62 -1.14 0.00 0.00 176.83 175.67 1xdv n GLU 909 N -3.74 0.24 -3.25 3.45 1.02 -1.17 0.03 120.64 117.22 1xdv n GLU 909 Ca -0.05 0.11 -0.23 0.00 -0.02 0.00 0.00 57.16 56.97 1xdv n GLU 909 Cb 0.80 -1.67 0.01 0.00 -0.02 0.00 0.00 31.44 30.57 1xdv n GLU 909 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1xdv n ASP 910 N 0.30 -4.64 -2.42 1.62 8.00 -1.26 -2.06 116.55 116.10 1xdv n ASP 910 Ca 0.09 -0.36 -0.11 0.00 0.71 0.00 0.00 54.79 55.12 1xdv n ASP 910 Cb 0.50 -3.79 0.05 0.00 -0.02 0.00 0.00 41.12 37.86 1xdv n ASP 910 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1xdv n HIS 911 N -4.17 -1.37 -1.68 1.24 8.25 -1.17 -3.46 115.22 112.86 1xdv n HIS 911 Ca -0.05 0.56 -0.19 0.00 -0.26 0.00 0.00 57.72 57.78 1xdv n HIS 911 Cb 0.57 -3.74 -0.07 0.00 1.12 0.00 0.00 29.99 27.87 1xdv n HIS 911 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1xdv n TYR 912 N -3.06 -0.14 -0.27 4.41 4.01 0.10 -4.90 117.16 117.32 1xdv n TYR 912 Ca -0.14 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.68 1xdv n TYR 912 Cb 0.59 -3.29 0.22 0.00 -0.31 0.00 0.00 39.34 36.54 1xdv n TYR 912 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1xdv h LYS 913 N 0.00 0.35 -0.08 -0.72 3.64 -1.55 0.96 116.57 119.16 1xdv h LYS 913 Ca -0.40 -0.02 -0.20 0.00 -1.27 0.00 0.00 60.65 58.76 1xdv h LYS 913 Cb 1.25 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1xdv h LYS 913 CO 0.56 0.23 -0.77 0.87 -2.27 0.00 0.00 179.45 178.07 1xdv h LYS 914 N 0.36 0.50 -0.27 1.90 1.57 -1.78 -2.67 116.57 116.17 1xdv h LYS 914 Ca 0.45 -0.42 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1xdv h LYS 914 Cb 0.77 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 1xdv h LYS 914 CO -0.49 1.06 0.06 -0.92 -0.57 0.00 0.00 179.45 178.59 1xdv h TYR 915 N 0.33 0.46 -0.56 -1.35 3.20 -1.08 0.26 116.97 118.23 1xdv h TYR 915 Ca -0.04 -0.06 -0.00 0.00 3.14 0.00 0.00 58.73 61.76 1xdv h TYR 915 Cb 1.37 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 39.48 1xdv h TYR 915 CO 0.06 0.52 0.33 -0.07 -1.64 0.00 0.00 178.16 177.36 1xdv h LEU 916 N 0.27 0.67 -0.20 2.82 3.38 -0.91 -1.23 115.31 120.12 1xdv h LEU 916 Ca 0.09 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 1xdv h LEU 916 Cb 0.29 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1xdv h LEU 916 CO 0.00 0.52 -0.20 0.00 0.09 0.00 0.00 178.44 178.85 1xdv h ALA 917 N 1.59 0.29 -0.36 1.53 0.00 -1.11 -3.05 119.26 118.14 1xdv h ALA 917 Ca 0.20 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 1xdv h ALA 917 Cb -0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1xdv h ALA 917 CO -0.04 0.22 -0.12 -0.22 0.00 0.00 0.00 179.25 179.09 1xdv h LYS 918 N 0.15 0.63 -0.20 0.00 3.64 -0.61 -2.26 116.57 117.94 1xdv h LYS 918 Ca 0.03 -0.20 0.01 0.00 -1.27 0.00 0.00 60.65 59.22 1xdv h LYS 918 Cb 0.75 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 1xdv h LYS 918 CO 0.05 0.74 0.09 1.25 -2.27 0.00 0.00 179.45 179.31 1xdv h LEU 919 N 0.58 0.14 -0.59 5.20 6.46 -1.23 -2.44 115.31 123.43 1xdv h LEU 919 Ca 0.10 0.01 0.01 0.00 -0.12 0.00 0.00 57.88 57.88 1xdv h LEU 919 Cb 0.55 -0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.43 1xdv h LEU 919 CO 0.03 0.11 0.39 0.03 -0.62 0.00 0.00 178.44 178.38 1xdv h ARG 920 N 0.20 0.77 0.00 1.25 3.08 -1.40 -2.98 114.38 115.30 1xdv h ARG 920 Ca 0.08 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1xdv h ARG 920 Cb 0.02 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 29.90 1xdv h ARG 920 CO -0.06 0.51 0.00 -1.13 -1.07 0.00 0.00 179.97 178.22 1xdv n SER 921 N -4.68 0.54 -4.98 7.04 3.41 -0.87 -4.84 113.62 109.24 1xdv n SER 921 Ca 0.04 0.64 -0.20 0.00 -0.26 0.00 0.00 58.87 59.09 1xdv n SER 921 Cb 0.02 -0.75 -0.00 0.00 -0.26 0.00 0.00 64.21 63.21 1xdv n SER 921 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1xdv s ILE 922 N -3.27 4.24 -0.21 -1.33 -5.25 -0.95 -5.08 121.20 109.35 1xdv s ILE 922 Ca 0.04 -0.89 -0.04 0.00 -0.99 0.00 0.00 60.65 58.77 1xdv s ILE 922 Cb 0.09 -3.49 -0.02 0.00 2.95 0.00 0.00 42.46 41.99 1xdv s ILE 922 CO 0.36 -0.22 -0.02 0.20 -1.79 0.00 0.00 174.94 173.46 1xdv s ASN 923 N -4.15 4.54 1.11 4.36 -0.87 -1.26 -5.02 114.94 113.65 1xdv s ASN 923 Ca 0.44 -0.30 -0.19 0.00 -1.57 0.00 0.00 52.86 51.24 1xdv s ASN 923 Cb -0.10 -1.78 0.09 0.00 -0.02 0.00 0.00 41.25 39.45 1xdv s ASN 923 CO 0.32 0.02 -0.07 -0.81 -2.57 0.00 0.00 177.10 173.99 1xdv n PRO 924 N 4.50 -1.50 -0.97 -0.60 -0.04 -1.26 -4.86 135.00 130.28 1xdv n PRO 924 Ca -0.18 -0.42 -0.30 0.00 -0.04 0.00 0.00 63.50 62.56 1xdv n PRO 924 Cb 0.51 -1.66 0.15 0.00 -0.04 0.00 0.00 33.50 32.46 1xdv n PRO 924 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1xdv s PRO 925 N -3.37 1.14 -0.08 0.54 0.04 -1.26 -5.07 135.00 126.93 1xdv s PRO 925 Ca 0.55 1.14 -0.31 0.00 0.04 0.00 0.00 61.00 62.42 1xdv s PRO 925 Cb -0.11 -1.77 0.12 0.00 0.04 0.00 0.00 34.50 32.78 1xdv s PRO 925 CO 0.66 -2.42 1.02 0.00 0.04 0.00 0.00 177.00 176.31 1xdv s VAL 927 N -2.83 2.57 0.80 0.00 1.01 -0.85 -4.95 120.40 116.16 1xdv s VAL 927 Ca 0.07 -2.42 -0.11 0.00 0.00 0.00 0.00 61.98 59.52 1xdv s VAL 927 Cb -0.01 -2.85 0.07 0.00 0.00 0.00 0.00 36.38 33.60 1xdv s VAL 927 CO -0.07 -0.65 1.09 -2.16 0.00 0.00 0.00 175.10 173.31 1xdv s PRO 928 N 0.78 2.01 -0.17 2.72 0.04 -1.26 -1.04 135.00 138.08 1xdv s PRO 928 Ca 0.11 1.02 -0.29 0.00 0.04 0.00 0.00 61.00 61.89 1xdv s PRO 928 Cb -0.21 -1.88 -0.00 0.00 0.04 0.00 0.00 34.50 32.45 1xdv s PRO 928 CO -0.06 -1.77 1.01 0.12 0.04 0.00 0.00 177.00 176.33 1xdv s PHE 929 N -2.94 3.42 0.15 0.56 5.36 -1.26 -4.28 117.98 119.00 1xdv s PHE 929 Ca 0.62 1.51 -0.05 0.00 -0.96 0.00 0.00 56.93 58.05 1xdv s PHE 929 Cb -0.17 -3.21 -0.01 0.00 -0.34 0.00 0.00 43.02 39.28 1xdv s PHE 929 CO 0.56 -0.35 1.39 0.35 -1.46 0.00 0.00 175.22 175.71 1xdv h PHE 930 N 7.29 0.69 -0.94 10.12 3.04 -1.97 -3.36 116.94 131.80 1xdv h PHE 930 Ca -0.25 -0.31 0.25 0.00 3.98 0.00 0.00 57.97 61.63 1xdv h PHE 930 Cb 1.10 -0.10 -0.17 0.00 2.56 0.00 0.00 35.95 39.34 1xdv h PHE 930 CO 0.73 1.10 0.01 0.78 -2.02 0.00 0.00 178.31 178.91 1xdv h GLY 931 N 1.09 1.15 0.73 2.40 0.00 -2.00 0.14 103.07 106.57 1xdv h GLY 931 Ca -0.04 0.15 0.06 0.00 0.00 0.00 0.00 47.33 47.50 1xdv h GLY 931 CO 0.14 -0.46 0.56 -2.22 0.00 0.00 0.00 176.54 174.56 1xdv h ILE 932 N 0.03 1.05 -0.67 2.60 2.04 -2.01 -1.01 117.51 119.56 1xdv h ILE 932 Ca 0.56 -0.35 -0.04 0.00 1.00 0.00 0.00 64.86 66.03 1xdv h ILE 932 Cb 1.10 -0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 1xdv h ILE 932 CO -0.87 0.19 0.27 1.88 0.00 0.00 0.00 178.15 179.61 1xdv h TYR 933 N 1.01 1.02 0.09 1.37 0.05 -1.21 -1.37 116.97 117.92 1xdv h TYR 933 Ca 0.39 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 59.09 1xdv h TYR 933 Cb 0.17 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.60 1xdv h TYR 933 CO -0.03 0.79 -0.08 -0.07 -1.05 0.00 0.00 178.16 177.73 1xdv h LEU 934 N 0.95 -0.20 -1.15 3.88 3.38 -0.92 -0.28 115.31 120.98 1xdv h LEU 934 Ca 0.22 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 1xdv h LEU 934 Cb 0.20 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 1xdv h LEU 934 CO -0.02 -0.12 0.47 0.74 0.09 0.00 0.00 178.44 179.59 1xdv h THR 935 N -0.18 1.22 -0.27 0.22 2.02 -1.07 -1.12 112.91 113.73 1xdv h THR 935 Ca 0.00 -0.47 -0.15 0.00 0.77 0.00 0.00 66.41 66.56 1xdv h THR 935 Cb 0.17 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 1xdv h THR 935 CO -0.02 0.23 -0.45 0.78 0.37 0.00 0.00 175.52 176.43 1xdv h ASN 936 N 1.07 0.74 -0.00 4.18 -0.26 -0.91 -1.64 115.58 118.76 1xdv h ASN 936 Ca 0.28 -0.35 -0.00 0.00 -0.56 0.00 0.00 56.30 55.67 1xdv h ASN 936 Cb -0.04 -0.21 -0.00 0.00 -1.06 0.00 0.00 38.32 37.01 1xdv h ASN 936 CO -0.05 1.08 -0.00 0.40 -1.06 0.00 0.00 177.43 177.79 1xdv h ILE 937 N 0.55 1.39 -0.31 2.81 2.04 -0.64 -1.31 117.51 122.03 1xdv h ILE 937 Ca 0.04 -1.14 0.05 0.00 1.00 0.00 0.00 64.86 64.81 1xdv h ILE 937 Cb 0.99 2.16 -0.05 0.00 -0.74 0.00 0.00 36.82 39.19 1xdv h ILE 937 CO 0.09 0.30 0.02 0.25 0.00 0.00 0.00 178.15 178.81 1xdv h LEU 938 N -0.48 -0.07 -0.88 1.44 5.85 -1.23 -0.84 115.31 119.09 1xdv h LEU 938 Ca 0.00 0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.68 1xdv h LEU 938 Cb 0.48 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1xdv h LEU 938 CO 0.00 -0.00 -0.22 0.11 -0.34 0.00 0.00 178.44 177.98 1xdv h LYS 939 N 0.12 0.57 -0.52 1.25 1.57 -1.34 0.13 116.57 118.35 1xdv h LYS 939 Ca 0.15 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 1xdv h LYS 939 Cb 0.19 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1xdv h LYS 939 CO -0.23 0.76 0.20 1.15 -0.57 0.00 0.00 179.45 180.75 1xdv h THR 940 N 0.51 1.22 -0.14 -0.16 2.02 -0.71 0.62 112.91 116.26 1xdv h THR 940 Ca 0.08 -0.70 -0.22 0.00 0.77 0.00 0.00 66.41 66.33 1xdv h THR 940 Cb 0.67 0.70 0.01 0.00 -1.74 0.00 0.00 68.15 67.79 1xdv h THR 940 CO 0.05 0.26 -0.79 -0.33 0.37 0.00 0.00 175.52 175.08 1xdv h GLU 941 N 0.71 0.75 0.00 6.66 5.08 -0.88 -3.16 114.58 123.74 1xdv h GLU 941 Ca 0.17 -0.62 -0.05 0.00 -1.00 0.00 0.00 59.36 57.86 1xdv h GLU 941 Cb 0.22 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1xdv h GLU 941 CO -0.01 1.23 -0.76 0.93 -1.00 0.00 0.00 179.01 179.39 1xdv h GLU 942 N 0.51 0.00 -0.10 2.33 5.08 -0.67 -3.35 114.58 118.37 1xdv h GLU 942 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1xdv h GLU 942 Cb 1.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.66 1xdv h GLU 942 CO 0.16 0.13 0.00 0.41 -1.00 0.00 0.00 179.01 178.71 1xdv n GLY 943 N 1.21 0.43 3.09 -3.84 0.00 0.22 -4.87 105.19 101.42 1xdv n GLY 943 Ca -0.01 -0.51 -0.19 0.00 0.00 0.00 0.00 46.02 45.31 1xdv n GLY 943 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1xdv s ASN 944 N -1.82 1.38 0.71 1.61 0.01 -1.19 -5.02 114.94 110.62 1xdv s ASN 944 Ca 0.35 -0.34 -0.16 0.00 -0.71 0.00 0.00 52.86 52.00 1xdv s ASN 944 Cb 0.20 -0.11 0.03 0.00 0.41 0.00 0.00 41.25 41.78 1xdv s ASN 944 CO 0.31 0.05 1.21 -2.16 -1.51 0.00 0.00 177.10 175.00 1xdv s PRO 945 N -0.77 2.27 0.15 -0.60 0.04 -1.26 -4.87 135.00 129.97 1xdv s PRO 945 Ca 0.02 1.77 0.24 0.00 0.04 0.00 0.00 61.00 63.07 1xdv s PRO 945 Cb -0.06 -1.85 0.39 0.00 0.04 0.00 0.00 34.50 33.02 1xdv s PRO 945 CO 0.00 -1.74 1.38 0.93 0.04 0.00 0.00 177.00 177.62 1xdv h GLU 946 N -0.12 0.00 -2.94 4.56 5.08 -1.93 -3.44 114.58 115.79 1xdv h GLU 946 Ca -0.48 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 57.73 1xdv h GLU 946 Cb 1.30 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 30.29 1xdv h GLU 946 CO 0.51 0.00 -0.35 0.08 -1.00 0.00 0.00 179.01 178.25 1xdv s VAL 947 N -3.17 -0.00 -0.10 3.13 1.01 -1.26 -2.87 120.40 117.12 1xdv s VAL 947 Ca 0.06 0.02 -0.03 0.00 0.00 0.00 0.00 61.98 62.03 1xdv s VAL 947 Cb 0.13 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 36.02 1xdv s VAL 947 CO 0.70 0.01 0.04 -0.76 0.00 0.00 0.00 175.10 175.09 1xdv s LEU 948 N 0.33 3.77 -0.15 3.92 1.43 0.25 -4.88 118.68 123.35 1xdv s LEU 948 Ca -0.01 0.20 -0.06 0.00 -1.03 0.00 0.00 54.13 53.23 1xdv s LEU 948 Cb -0.03 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 1xdv s LEU 948 CO -0.01 0.36 0.05 -0.54 0.23 0.00 0.00 176.35 176.44 1xdv s LYS 949 N -0.79 3.65 -0.05 1.70 -0.14 -1.26 -1.72 119.74 121.12 1xdv s LYS 949 Ca 0.12 -0.35 -0.02 0.00 -1.36 0.00 0.00 55.97 54.37 1xdv s LYS 949 Cb -0.12 -3.08 0.04 0.00 -1.68 0.00 0.00 37.83 32.99 1xdv s LYS 949 CO 0.03 0.44 0.11 1.03 -0.76 0.00 0.00 175.35 176.19 1xdv s ARG 950 N -0.11 0.04 -0.54 1.68 1.81 -0.91 -4.87 118.95 116.05 1xdv s ARG 950 Ca 0.06 0.34 0.00 0.00 -1.72 0.00 0.00 55.73 54.41 1xdv s ARG 950 Cb -0.12 -0.23 0.00 0.00 -0.45 0.00 0.00 34.95 34.15 1xdv s ARG 950 CO 0.01 -0.19 0.00 0.72 -0.68 0.00 0.00 175.30 175.16 1xdv n HIS 951 N 4.38 -1.69 -0.77 -0.53 8.25 -1.26 0.55 115.22 124.14 1xdv n HIS 951 Ca -0.23 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.23 1xdv n HIS 951 Cb 0.51 -1.90 0.00 0.00 1.12 0.00 0.00 29.99 29.72 1xdv n HIS 951 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xdv n GLY 952 N -0.65 0.78 3.84 -1.41 0.00 -1.26 -5.04 105.19 101.44 1xdv n GLY 952 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 1xdv n GLY 952 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xdv s LYS 953 N -0.23 3.12 -0.50 1.61 -0.14 0.19 -5.09 119.74 118.71 1xdv s LYS 953 Ca 0.00 -0.63 -0.16 0.00 -1.36 0.00 0.00 55.97 53.82 1xdv s LYS 953 Cb 0.00 -2.84 0.09 0.00 -1.68 0.00 0.00 37.83 33.40 1xdv s LYS 953 CO 0.00 0.56 0.44 -2.00 -0.76 0.00 0.00 175.35 173.60 1xdv s GLU 954 N -2.63 2.99 -0.14 1.68 2.12 -1.26 -2.15 118.70 119.31 1xdv s GLU 954 Ca 0.32 -1.47 -0.06 0.00 0.36 0.00 0.00 54.97 54.12 1xdv s GLU 954 Cb -0.12 -4.19 -0.04 0.00 0.26 0.00 0.00 34.13 30.04 1xdv s GLU 954 CO 0.25 -1.15 0.07 -0.51 -0.54 0.00 0.00 175.26 173.38 1xdv s LEU 955 N 1.67 3.94 -0.00 2.70 1.43 -0.70 -4.81 118.68 122.91 1xdv s LEU 955 Ca 0.04 0.22 -0.30 0.00 -1.03 0.00 0.00 54.13 53.06 1xdv s LEU 955 Cb -0.26 -1.96 -0.05 0.00 0.03 0.00 0.00 46.19 43.95 1xdv s LEU 955 CO 0.05 0.30 1.25 -0.63 0.23 0.00 0.00 176.35 177.56 1xdv s ILE 956 N -0.40 4.03 -0.78 -0.59 1.01 -1.26 -0.59 121.20 122.62 1xdv s ILE 956 Ca 0.10 1.41 -0.26 0.00 0.00 0.00 0.00 60.65 61.90 1xdv s ILE 956 Cb -0.12 -3.90 -0.00 0.00 0.01 0.00 0.00 42.46 38.44 1xdv s ILE 956 CO 0.02 0.03 1.67 0.21 0.00 0.00 0.00 174.94 176.87 1xdv s ASN 957 N 1.44 5.66 0.10 3.58 3.84 -0.95 0.88 114.94 129.50 1xdv s ASN 957 Ca 0.59 -0.40 -0.01 0.00 0.21 0.00 0.00 52.86 53.25 1xdv s ASN 957 Cb -0.28 -2.55 -0.21 0.00 -0.55 0.00 0.00 41.25 37.66 1xdv s ASN 957 CO 0.25 -2.19 1.22 0.15 -2.79 0.00 0.00 177.10 173.75 1xdv h PHE 958 N 12.00 0.35 -0.92 0.43 3.57194.52 -3.30 116.94 323.59 1xdv h PHE 958 Ca -0.10 -0.24 0.23 0.00 3.53 0.00 0.00 57.97 61.38 1xdv h PHE 958 Cb 1.07 -0.02 -0.12 0.00 2.79 0.00 0.00 35.95 39.67 1xdv h PHE 958 CO 1.15 1.15 0.45 1.03 -2.23 0.00 0.00 178.31 179.86 1xdv h SER 959 N 0.07 0.43 -0.64 0.41 0.87 -1.70 0.19 113.55 113.19 1xdv h SER 959 Ca -0.09 0.15 0.01 0.00 -1.23 0.00 0.00 61.79 60.63 1xdv h SER 959 Cb 1.82 0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 63.85 1xdv h SER 959 CO 0.17 0.03 0.42 0.50 -0.53 0.00 0.00 176.83 177.42 1xdv h LYS 960 N 0.45 0.84 -0.06 2.24 3.64 -1.88 -0.36 116.57 121.45 1xdv h LYS 960 Ca 0.58 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.82 1xdv h LYS 960 Cb 1.10 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.72 1xdv h LYS 960 CO -0.51 0.56 -0.40 0.00 -2.27 0.00 0.00 179.45 176.83 1xdv h ARG 961 N 0.86 0.12 -0.37 1.90 -0.00 -0.85 -2.44 114.38 113.60 1xdv h ARG 961 Ca 0.23 -0.05 -0.14 0.00 -0.50 0.00 0.00 59.98 59.52 1xdv h ARG 961 Cb -0.10 -0.00 -0.01 0.00 0.00 0.00 0.00 29.97 29.86 1xdv h ARG 961 CO -0.05 0.50 -0.32 -0.09 0.00 0.00 0.00 179.97 180.02 1xdv h ARG 962 N 0.10 0.87 -0.31 0.04 2.43 -0.24 -2.03 114.38 115.24 1xdv h ARG 962 Ca 0.01 -0.44 -0.03 0.00 -0.81 0.00 0.00 59.98 58.71 1xdv h ARG 962 Cb 0.75 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.29 1xdv h ARG 962 CO 0.06 1.08 0.07 0.87 -1.51 0.00 0.00 179.97 180.54 1xdv h LYS 963 N 0.67 0.45 -0.16 0.20 1.57 -0.77 -1.90 116.57 116.63 1xdv h LYS 963 Ca 0.07 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1xdv h LYS 963 Cb 0.90 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.12 1xdv h LYS 963 CO 0.08 0.42 -0.12 0.28 -0.57 0.00 0.00 179.45 179.54 1xdv h VAL 964 N 0.45 1.33 -0.46 0.50 2.07 -1.22 -3.14 116.25 115.78 1xdv h VAL 964 Ca 0.11 -1.23 0.07 0.00 0.82 0.00 0.00 66.70 66.46 1xdv h VAL 964 Cb 0.18 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 1xdv h VAL 964 CO -0.00 0.36 0.31 0.00 0.02 0.00 0.00 177.57 178.26 1xdv h ALA 965 N 0.64 1.99 -0.53 1.67 0.00 -0.87 -0.97 119.26 121.20 1xdv h ALA 965 Ca 0.03 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1xdv h ALA 965 Cb 0.63 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1xdv h ALA 965 CO 0.03 -0.08 -0.13 0.93 0.00 0.00 0.00 179.25 180.00 1xdv h GLU 966 N 0.34 1.02 -0.28 0.00 5.08 -1.32 0.38 114.58 119.79 1xdv h GLU 966 Ca 0.20 -0.39 -0.09 0.00 -1.00 0.00 0.00 59.36 58.09 1xdv h GLU 966 Cb 0.37 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1xdv h GLU 966 CO -0.05 1.07 -0.16 0.82 -1.00 0.00 0.00 179.01 179.69 1xdv h ILE 967 N 0.89 1.30 -0.20 3.13 2.04 -1.30 -0.39 117.51 122.97 1xdv h ILE 967 Ca 0.13 -1.27 0.02 0.00 1.00 0.00 0.00 64.86 64.74 1xdv h ILE 967 Cb 0.70 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 1xdv h ILE 967 CO 0.05 0.40 0.07 0.74 0.00 0.00 0.00 178.15 179.42 1xdv h THR 968 N 0.35 0.95 -0.55 -0.27 2.02 -1.08 -1.66 112.91 112.68 1xdv h THR 968 Ca 0.06 -0.06 0.06 0.00 0.77 0.00 0.00 66.41 67.25 1xdv h THR 968 Cb 0.69 0.77 -0.06 0.00 -1.74 0.00 0.00 68.15 67.82 1xdv h THR 968 CO 0.05 0.03 0.24 1.23 0.37 0.00 0.00 175.52 177.44 1xdv h GLY 969 N 0.17 0.76 0.82 2.16 0.00 -0.02 -0.97 103.07 105.99 1xdv h GLY 969 Ca 0.09 -0.15 0.04 0.00 0.00 0.00 0.00 47.33 47.30 1xdv h GLY 969 CO -0.09 0.06 0.47 -2.09 0.00 0.00 0.00 176.54 174.89 1xdv h GLU 970 N 0.46 0.87 -0.06 4.80 4.81 -0.68 -1.37 114.58 123.42 1xdv h GLU 970 Ca 0.26 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.46 1xdv h GLU 970 Cb 0.23 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1xdv h GLU 970 CO -0.22 0.58 -0.08 0.82 -0.73 0.00 0.00 179.01 179.38 1xdv h ILE 971 N 0.90 0.79 -0.26 2.32 2.04 -0.27 -2.56 117.51 120.47 1xdv h ILE 971 Ca 0.31 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.16 1xdv h ILE 971 Cb 0.06 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1xdv h ILE 971 CO -0.13 0.00 0.11 1.56 0.00 0.00 0.00 178.15 179.69 1xdv h GLN 972 N -0.10 0.35 -0.59 2.37 4.20 -0.76 -2.40 115.11 118.18 1xdv h GLN 972 Ca 0.05 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 1xdv h GLN 972 Cb 0.18 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 1xdv h GLN 972 CO -0.12 0.28 0.36 0.37 -0.67 0.00 0.00 178.83 179.05 1xdv h GLN 973 N 0.35 0.80 0.00 1.46 5.75 -0.85 -1.80 115.11 120.83 1xdv h GLN 973 Ca 0.09 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 1xdv h GLN 973 Cb 0.06 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 28.44 1xdv h GLN 973 CO -0.01 0.57 0.00 0.66 -2.65 0.00 0.00 178.83 177.40 1xdv n TYR 974 N -4.63 0.00 1.21 3.99 4.01 -0.91 -2.67 117.16 118.17 1xdv n TYR 974 Ca 0.04 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.91 1xdv n TYR 974 Cb 0.05 -0.10 0.29 0.00 -0.31 0.00 0.00 39.34 39.27 1xdv n TYR 974 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1xdv n GLN 975 N -1.10 1.26 0.00 -0.72 6.02 -0.68 -4.60 117.38 117.56 1xdv n GLN 975 Ca 0.13 -0.87 0.00 0.00 -0.01 0.00 0.00 57.00 56.25 1xdv n GLN 975 Cb 0.10 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.88 1xdv n GLN 975 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1xdv n ASN 976 N -0.11 0.00 -4.66 1.08 3.02 -1.09 -4.85 115.26 108.66 1xdv n ASN 976 Ca 0.13 0.47 -0.47 0.00 -0.03 0.00 0.00 54.58 54.68 1xdv n ASN 976 Cb 0.41 -0.27 -0.04 0.00 -0.61 0.00 0.00 39.78 39.26 1xdv n ASN 976 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xdv n GLN 977 N -1.31 2.19 -2.52 3.52 1.13 -1.26 -5.00 117.38 114.12 1xdv n GLN 977 Ca 0.00 0.78 -0.27 0.00 -1.94 0.00 0.00 57.00 55.57 1xdv n GLN 977 Cb 0.00 -2.74 0.02 0.00 0.11 0.00 0.00 30.24 27.63 1xdv n GLN 977 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1xdv s PRO 978 N 4.51 3.16 0.00 -1.09 0.04 -1.26 -4.55 135.00 135.82 1xdv s PRO 978 Ca 0.94 0.04 -0.24 0.00 0.04 0.00 0.00 61.00 61.78 1xdv s PRO 978 Cb -0.63 -2.33 -0.05 0.00 0.04 0.00 0.00 34.50 31.53 1xdv s PRO 978 CO 0.49 -0.49 0.72 0.71 0.04 0.00 0.00 177.00 178.47 1xdv s TYR 979 N -2.87 3.68 -1.31 0.56 2.02 -1.26 -4.61 117.35 113.56 1xdv s TYR 979 Ca 0.51 1.36 -0.13 0.00 -0.37 0.00 0.00 57.07 58.44 1xdv s TYR 979 Cb -0.10 -2.78 0.12 0.00 -0.40 0.00 0.00 41.96 38.80 1xdv s TYR 979 CO 0.45 0.23 1.81 0.00 -1.57 0.00 0.00 175.55 176.47 1xdv s LEU 981 N 1.73 1.34 0.05 0.00 1.43 -1.26 -4.58 118.68 117.39 1xdv s LEU 981 Ca 0.45 0.33 -0.30 0.00 -1.03 0.00 0.00 54.13 53.58 1xdv s LEU 981 Cb 0.06 0.60 -0.05 0.00 0.03 0.00 0.00 46.19 46.83 1xdv s LEU 981 CO -0.00 -0.07 1.06 -0.60 0.23 0.00 0.00 176.35 176.97 1xdv s ARG 982 N 0.04 4.54 0.14 1.70 3.52 -1.26 -5.02 118.95 122.62 1xdv s ARG 982 Ca -0.00 1.57 -0.29 0.00 -0.13 0.00 0.00 55.73 56.87 1xdv s ARG 982 Cb -0.01 -3.39 -0.07 0.00 -1.56 0.00 0.00 34.95 29.91 1xdv s ARG 982 CO 0.00 -0.07 0.92 0.08 -0.81 0.00 0.00 175.30 175.42 1xdv s VAL 983 N 0.76 4.41 -0.35 7.11 1.01 -1.26 -4.92 120.40 127.16 1xdv s VAL 983 Ca 0.53 2.00 0.02 0.00 0.00 0.00 0.00 61.98 64.53 1xdv s VAL 983 Cb -0.25 -4.29 0.10 0.00 0.00 0.00 0.00 36.38 31.94 1xdv s VAL 983 CO 0.29 0.39 0.07 -0.70 0.00 0.00 0.00 175.10 175.15 1xdv s GLU 984 N -0.40 1.67 0.30 2.72 -6.30 -1.26 -5.01 118.70 110.42 1xdv s GLU 984 Ca 0.43 -1.81 0.05 0.00 -2.50 0.00 0.00 54.97 51.15 1xdv s GLU 984 Cb -0.24 -3.26 0.74 0.00 0.00 0.00 0.00 34.13 31.37 1xdv s GLU 984 CO 0.29 -0.93 1.73 0.77 0.02 0.00 0.00 175.26 177.15 1xdv h SER 985 N 7.72 0.56 -0.15 -1.70 0.02 -1.98 -1.51 113.55 116.50 1xdv h SER 985 Ca -0.08 0.13 -0.10 0.00 -0.84 0.00 0.00 61.79 60.90 1xdv h SER 985 Cb 1.03 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.62 1xdv h SER 985 CO 0.55 0.12 -0.30 0.44 -1.14 0.00 0.00 176.83 176.51 1xdv h ASP 986 N 0.57 0.52 -0.18 3.07 3.32 -1.99 -2.08 116.42 119.64 1xdv h ASP 986 Ca 0.57 -0.55 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 1xdv h ASP 986 Cb 1.00 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.38 1xdv h ASP 986 CO -0.45 0.98 -0.07 0.40 -1.72 0.00 0.00 179.24 178.38 1xdv h ILE 987 N 0.08 1.21 -0.47 0.35 2.04 -1.94 -1.85 117.51 116.92 1xdv h ILE 987 Ca 0.01 -0.90 -0.10 0.00 1.00 0.00 0.00 64.86 64.86 1xdv h ILE 987 Cb 0.89 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 1xdv h ILE 987 CO 0.07 0.30 -0.12 0.50 0.00 0.00 0.00 178.15 178.89 1xdv h LYS 988 N 0.48 0.88 -0.08 2.37 3.64 -1.26 -2.70 116.57 119.89 1xdv h LYS 988 Ca 0.10 -0.31 -0.13 0.00 -1.27 0.00 0.00 60.65 59.03 1xdv h LYS 988 Cb 0.41 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1xdv h LYS 988 CO 0.02 0.95 -0.53 -0.09 -2.27 0.00 0.00 179.45 177.53 1xdv h ARG 989 N 0.79 0.23 0.14 1.90 2.43 -0.83 -2.02 114.38 117.02 1xdv h ARG 989 Ca 0.13 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1xdv h ARG 989 Cb 0.65 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 1xdv h ARG 989 CO 0.04 0.71 -0.07 0.35 -1.51 0.00 0.00 179.97 179.49 1xdv h PHE 990 N 0.18 -0.17 0.00 2.20 3.57 -1.05 -0.87 116.94 120.79 1xdv h PHE 990 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1xdv h PHE 990 Cb 1.00 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.80 1xdv h PHE 990 CO 0.02 -0.07 0.00 0.74 -2.23 0.00 0.00 178.31 176.77 1xdv h PHE 991 N -0.24 0.00 0.00 0.41 0.04 -1.47 -2.73 116.94 112.95 1xdv h PHE 991 Ca -0.02 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.60 1xdv h PHE 991 Cb 0.19 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.31 1xdv h PHE 991 CO -0.05 0.00 -0.75 1.49 -0.60 0.00 0.00 178.31 178.40 1xdv h GLU 992 N 0.00 0.00 -0.55 1.51 4.81 -1.02 -3.27 114.58 116.06 1xdv h GLU 992 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1xdv h GLU 992 Cb 0.69 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1xdv h GLU 992 CO 0.00 0.71 0.00 0.09 -0.73 0.00 0.00 179.01 179.08 1xdv n ASN 993 N -3.27 3.71 -4.77 1.04 3.02 -0.36 -4.97 115.26 109.66 1xdv n ASN 993 Ca 0.01 -2.00 -0.41 0.00 -0.03 0.00 0.00 54.58 52.15 1xdv n ASN 993 Cb 0.83 -0.36 -0.02 0.00 -0.61 0.00 0.00 39.78 39.62 1xdv n ASN 993 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xdv s LEU 994 N -1.27 4.39 -0.44 3.41 1.43 -1.05 -4.96 118.68 120.18 1xdv s LEU 994 Ca 0.44 2.79 0.07 0.00 -1.03 0.00 0.00 54.13 56.40 1xdv s LEU 994 Cb 0.24 -3.65 0.23 0.00 0.03 0.00 0.00 46.19 43.04 1xdv s LEU 994 CO 0.33 -0.66 0.63 -3.20 0.23 0.00 0.00 176.35 173.68 1xdv n ASN 995 N 0.98 -1.38 -0.24 2.29 5.15 -1.26 -5.01 115.26 115.79 1xdv n ASN 995 Ca 0.01 -2.86 0.04 0.00 -0.60 0.00 0.00 54.58 51.18 1xdv n ASN 995 Cb 0.41 0.46 0.17 0.00 -0.53 0.00 0.00 39.78 40.28 1xdv n ASN 995 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1xdv h PRO 996 N 4.41 0.36 0.00 1.20 0.11 -1.93 -2.15 132.00 134.01 1xdv h PRO 996 Ca 0.04 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 1xdv h PRO 996 Cb 0.96 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 1xdv h PRO 996 CO 0.34 0.24 -0.06 0.52 -0.21 0.00 0.00 178.00 178.83 1xdv h MET 997 N 0.38 0.00 0.00 1.05 2.86 -1.94 -3.48 114.93 113.79 1xdv h MET 997 Ca 0.39 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.03 1xdv h MET 997 Cb 0.60 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.26 1xdv h MET 997 CO -0.42 0.06 0.00 0.41 1.06 0.00 0.00 176.91 178.03 1xdv n GLY 998 N -0.26 3.81 0.90 8.32 0.00 -0.81 -1.77 105.19 115.39 1xdv n GLY 998 Ca -0.01 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.10 1xdv n GLY 998 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xdv n ASN 999 N 6.58 2.90 -4.80 1.61 3.02 -1.26 -4.99 115.26 118.32 1xdv n ASN 999 Ca 0.00 -1.92 -0.34 0.00 -0.03 0.00 0.00 54.58 52.29 1xdv n ASN 999 Cb 0.00 -0.03 -0.02 0.00 -0.61 0.00 0.00 39.78 39.13 1xdv n ASN 999 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1xdv s SER 1000N -1.79 6.12 0.66 6.41 0.01 -0.73 -5.06 113.70 119.33 1xdv s SER 1000Ca 0.27 1.89 -0.09 0.00 1.31 0.00 0.00 55.95 59.33 1xdv s SER 1000Cb 0.19 -2.55 0.02 0.00 0.21 0.00 0.00 66.02 63.89 1xdv s SER 1000CO 0.28 -0.94 1.01 -0.04 0.41 0.00 0.00 173.24 173.96 1xdv s MET 1001N -3.57 2.75 0.04 12.44 -1.94 -1.26 -4.85 119.30 122.91 1xdv s MET 1001Ca 0.66 0.16 -0.10 0.00 -1.71 0.00 0.00 55.69 54.70 1xdv s MET 1001Cb -0.16 -2.14 -0.03 0.00 2.01 0.00 0.00 34.83 34.51 1xdv s MET 1001CO 0.27 -0.96 1.17 1.49 -0.01 0.00 0.00 175.02 176.99 1xdv h GLU 1002N -0.48 -0.09 -0.74 2.03 4.81 -1.97 -1.87 114.58 116.27 1xdv h GLU 1002Ca -0.45 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 58.89 1xdv h GLU 1002Cb 1.27 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 30.59 1xdv h GLU 1002CO 0.62 -0.06 0.37 -0.22 -0.73 0.00 0.00 179.01 178.99 1xdv h LYS 1003N -0.10 0.59 -0.63 1.92 3.64 -1.98 0.12 116.57 120.13 1xdv h LYS 1003Ca 0.03 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1xdv h LYS 1003Cb 0.18 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 1xdv h LYS 1003CO -0.22 0.39 0.40 1.49 -2.27 0.00 0.00 179.45 179.24 1xdv h GLU 1004N 0.61 0.76 -0.10 1.90 4.81 -1.87 -0.53 114.58 120.15 1xdv h GLU 1004Ca 0.37 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.51 1xdv h GLU 1004Cb 0.42 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 1xdv h GLU 1004CO -0.29 0.50 -0.13 0.35 -0.73 0.00 0.00 179.01 178.71 1xdv h PHE 1005N 0.79 0.33 -0.58 0.92 3.57 -0.48 -2.08 116.94 119.40 1xdv h PHE 1005Ca 0.25 -0.11 0.06 0.00 3.53 0.00 0.00 57.97 61.70 1xdv h PHE 1005Cb -0.00 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.62 1xdv h PHE 1005CO -0.05 0.72 0.28 1.15 -2.23 0.00 0.00 178.31 178.19 1xdv h THR 1006N -0.16 0.91 -0.44 4.41 2.02 -0.68 -1.31 112.91 117.67 1xdv h THR 1006Ca 0.01 -0.18 -0.04 0.00 0.77 0.00 0.00 66.41 66.96 1xdv h THR 1006Cb 0.68 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 1xdv h THR 1006CO 0.03 0.10 0.08 0.44 0.37 0.00 0.00 175.52 176.54 1xdv h ASP 1007N 0.53 0.61 -0.53 4.18 3.32 -1.06 -2.20 116.42 121.27 1xdv h ASP 1007Ca 0.27 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.16 1xdv h ASP 1007Cb 0.21 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1xdv h ASP 1007CO -0.20 0.63 0.14 0.22 -1.72 0.00 0.00 179.24 178.31 1xdv h TYR 1008N 0.64 0.88 -0.10 4.55 3.20 -0.54 -0.07 116.97 125.53 1xdv h TYR 1008Ca 0.14 -0.10 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 1xdv h TYR 1008Cb 0.28 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.29 1xdv h TYR 1008CO 0.01 0.77 0.06 -0.07 -1.64 0.00 0.00 178.16 177.28 1xdv h LEU 1009N 0.74 0.13 -0.98 2.82 3.38 -0.98 -1.10 115.31 119.32 1xdv h LEU 1009Ca 0.17 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1xdv h LEU 1009Cb 0.32 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1xdv h LEU 1009CO -0.00 0.18 0.15 0.15 0.09 0.00 0.00 178.44 179.01 1xdv h PHE 1010N 0.07 0.91 0.00 1.13 3.57 -1.23 -0.26 116.94 121.13 1xdv h PHE 1010Ca 0.04 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.42 1xdv h PHE 1010Cb 0.08 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 38.55 1xdv h PHE 1010CO -0.04 0.76 -0.17 -0.91 -2.23 0.00 0.00 178.31 175.72 1xdv h ASN 1011N 0.85 0.00 0.37 0.41 2.35 -0.87 -2.17 115.58 116.52 1xdv h ASN 1011Ca 0.19 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.69 1xdv h ASN 1011Cb 0.30 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.67 1xdv h ASN 1011CO -0.00 0.17 -1.03 0.11 -1.65 0.00 0.00 177.43 175.03 1xdv h LYS 1012N 0.00 0.41 -0.46 0.81 1.79 -0.11 -2.30 116.57 116.71 1xdv h LYS 1012Ca -0.00 -0.49 -0.04 0.00 -2.18 0.00 0.00 60.65 57.94 1xdv h LYS 1012Cb 0.74 0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 31.52 1xdv h LYS 1012CO 0.02 1.16 0.14 1.03 -1.08 0.00 0.00 179.45 180.72 1xdv h SER 1013N 0.21 0.68 -0.09 0.86 0.87 -0.77 -1.68 113.55 113.62 1xdv h SER 1013Ca -0.10 -0.21 -0.05 0.00 -1.23 0.00 0.00 61.79 60.20 1xdv h SER 1013Cb 1.69 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 63.45 1xdv h SER 1013CO 0.18 0.71 -0.08 -0.07 -0.53 0.00 0.00 176.83 177.04 1xdv h LEU 1014N 0.61 0.35 -0.52 2.23 3.38 -1.38 -0.92 115.31 119.07 1xdv h LEU 1014Ca 0.15 -0.07 -0.16 0.00 0.09 0.00 0.00 57.88 57.88 1xdv h LEU 1014Cb 0.28 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1xdv h LEU 1014CO -0.00 0.48 -0.60 -0.08 0.09 0.00 0.00 178.44 178.33 1xdv h GLU 1015N 0.36 0.47 0.00 1.13 4.81 -1.05 -1.81 114.58 118.50 1xdv h GLU 1015Ca 0.07 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 1xdv h GLU 1015Cb 0.37 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1xdv h GLU 1015CO 0.02 0.93 -0.83 -0.84 -0.73 0.00 0.00 179.01 177.56 1xdv h ILE 1016N 0.35 0.00 -1.45 2.32 3.07 -1.01 -3.41 117.51 117.38 1xdv h ILE 1016Ca -0.00 -0.99 -0.40 0.00 1.55 0.00 0.00 64.86 65.02 1xdv h ILE 1016Cb 1.14 1.57 -0.28 0.00 -0.27 0.00 0.00 36.82 38.98 1xdv h ILE 1016CO 0.11 0.00 -0.79 -0.62 -1.05 0.00 0.00 178.15 175.80 1xdv n GLU 1017N -2.73 0.52 -1.11 0.16 1.02 -0.38 -4.77 120.64 113.35 1xdv n GLU 1017Ca 0.01 -2.60 -0.34 0.00 -0.02 0.00 0.00 57.16 54.21 1xdv n GLU 1017Cb 0.54 -1.47 0.13 0.00 -0.02 0.00 0.00 31.44 30.62 1xdv n GLU 1017CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1xdv n PRO 1018N 2.30 0.18 -1.74 3.49 -0.04 -0.68 -4.55 135.00 133.97 1xdv n PRO 1018Ca 0.21 0.14 -0.42 0.00 -0.04 0.00 0.00 63.50 63.38 1xdv n PRO 1018Cb 0.54 -2.40 -0.00 0.00 -0.04 0.00 0.00 33.50 31.59 1xdv n PRO 1018CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1xdv n ARG 1019N -3.14 2.41 0.00 0.54 1.74 -1.26 -4.76 116.66 112.19 1xdv n ARG 1019Ca 0.13 0.85 0.00 0.00 -0.77 0.00 0.00 57.85 58.06 1xdv n ARG 1019Cb 0.50 -2.51 0.00 0.00 -1.02 0.00 0.00 32.46 29.44 1xdv n ARG 1019CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1xdv n ASN 1020N 0.74 0.00 0.33 0.55 3.02 -1.26 -0.72 115.26 117.93 1xdv n ASN 1020Ca 0.04 0.00 0.21 0.00 -0.03 0.00 0.00 54.58 54.80 1xdv n ASN 1020Cb 0.37 0.00 1.15 0.00 -0.61 0.00 0.00 39.78 40.69 1xdv n ASN 1020CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1xdv h PRO 1021N 0.00 0.00 -5.80 3.52 0.13 -2.04 -3.40 132.00 124.40 1xdv h PRO 1021Ca 0.00 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.54 1xdv h PRO 1021Cb 0.00 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.05 1xdv h PRO 1021CO 0.00 0.00 0.41 0.15 -0.23 0.00 0.00 178.00 178.33 1xdv s LYS 1022N -4.21 4.21 0.54 0.86 1.02 0.10 -5.03 119.74 117.23 1xdv s LYS 1022Ca -0.05 0.92 -0.22 0.00 0.02 0.00 0.00 55.97 56.64 1xdv s LYS 1022Cb 0.13 -3.62 -0.05 0.00 -0.52 0.00 0.00 37.83 33.76 1xdv s LYS 1022CO 0.42 -0.45 1.37 -1.25 -0.92 0.00 0.00 175.35 174.52 1xdv s PRO 1023N 2.59 3.19 -0.38 -1.68 0.04 -1.26 -4.69 135.00 132.80 1xdv s PRO 1023Ca 0.35 2.27 -0.29 0.00 0.04 0.00 0.00 61.00 63.37 1xdv s PRO 1023Cb -0.16 -2.30 0.00 0.00 0.04 0.00 0.00 34.50 32.09 1xdv s PRO 1023CO 0.09 -1.16 1.45 -1.17 0.04 0.00 0.00 177.00 176.25 1xdv s LEU 1024N -3.44 3.62 0.92 -3.56 2.96 -1.26 -4.83 118.68 113.09 1xdv s LEU 1024Ca 0.71 0.96 -0.13 0.00 -0.22 0.00 0.00 54.13 55.44 1xdv s LEU 1024Cb -0.41 -3.54 0.15 0.00 0.50 0.00 0.00 46.19 42.89 1xdv s LEU 1024CO 0.49 -1.42 1.15 -2.16 -1.32 0.00 0.00 176.35 173.09 1xdv s PRO 1025N 4.92 1.05 0.00 0.98 0.04 -1.26 -5.06 135.00 135.67 1xdv s PRO 1025Ca 0.63 0.22 0.01 0.00 0.04 0.00 0.00 61.00 61.90 1xdv s PRO 1025Cb -0.15 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.51 1xdv s PRO 1025CO 0.32 -2.24 0.03 1.03 0.04 0.00 0.00 177.00 176.17 1xdv s ARG 1026N -5.34 2.88 0.11 4.56 0.52 -1.26 -4.98 118.95 115.42 1xdv s ARG 1026Ca 0.65 -0.58 0.08 0.00 -0.52 0.00 0.00 55.73 55.35 1xdv s ARG 1026Cb -0.14 -2.73 -0.03 0.00 0.52 0.00 0.00 34.95 32.57 1xdv s ARG 1026CO 0.53 0.63 -0.19 -0.06 0.02 0.00 0.00 175.30 176.23 1xdv s PHE 1027N -1.15 1.66 0.72 -0.53 0.40 -1.26 -5.08 117.98 112.75 1xdv s PHE 1027Ca 0.21 -0.44 -0.14 0.00 -0.60 0.00 0.00 56.93 55.97 1xdv s PHE 1027Cb -0.12 -0.90 0.04 0.00 0.51 0.00 0.00 43.02 42.55 1xdv s PHE 1027CO 0.12 0.19 1.14 -1.25 0.70 0.00 0.00 175.22 176.12 1xdv s PRO 1028N -2.03 2.34 0.41 0.24 0.04 -1.26 -4.52 135.00 130.22 1xdv s PRO 1028Ca 0.06 1.48 -0.25 0.00 0.04 0.00 0.00 61.00 62.33 1xdv s PRO 1028Cb -0.09 -1.88 -0.08 0.00 0.04 0.00 0.00 34.50 32.48 1xdv s PRO 1028CO 0.04 -1.63 1.25 0.15 0.04 0.00 0.00 177.00 176.86 1xdv s LYS 1029N -4.22 3.96 -0.21 4.56 1.02 -1.26 -4.29 119.74 119.31 1xdv s LYS 1029Ca 0.68 2.03 -0.03 0.00 0.02 0.00 0.00 55.97 58.68 1xdv s LYS 1029Cb -0.23 -2.70 -0.12 0.00 -0.52 0.00 0.00 37.83 34.27 1xdv s LYS 1029CO 0.46 -0.46 -0.21 1.17 -0.92 0.00 0.00 175.35 175.39 1xdv n LYS 1030N 0.04 0.49 -3.27 1.68 4.81 -1.26 -4.98 118.16 115.66 1xdv n LYS 1030Ca 0.04 0.14 -0.38 0.00 -0.87 0.00 0.00 58.31 57.24 1xdv n LYS 1030Cb 0.45 -1.36 -0.06 0.00 0.02 0.00 0.00 35.03 34.09 1xdv n LYS 1030CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1xdv s TYR 1031N -2.40 3.55 -0.39 5.64 2.02 -1.26 -4.98 117.35 119.54 1xdv s TYR 1031Ca -0.28 0.99 0.06 0.00 -0.37 0.00 0.00 57.07 57.47 1xdv s TYR 1031Cb 0.08 -2.58 0.65 0.00 -0.40 0.00 0.00 41.96 39.72 1xdv s TYR 1031CO 0.43 0.21 1.80 -1.13 -1.57 0.00 0.00 175.55 175.29 1xdv n SER 1032N 3.47 3.76 -4.17 2.29 3.41 -1.26 -4.95 113.62 116.17 1xdv n SER 1032Ca -0.07 -3.54 -0.11 0.00 -0.26 0.00 0.00 58.87 54.89 1xdv n SER 1032Cb 0.52 -0.78 -0.10 0.00 -0.26 0.00 0.00 64.21 63.59 1xdv n SER 1032CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1xdv s TYR 1033N -3.21 0.89 0.31 7.33 -0.85 -1.26 -5.13 117.35 115.42 1xdv s TYR 1033Ca 0.54 -0.92 -0.30 0.00 -0.52 0.00 0.00 57.07 55.88 1xdv s TYR 1033Cb 0.46 -0.52 -0.12 0.00 0.38 0.00 0.00 41.96 42.16 1xdv s TYR 1033CO 0.09 -0.15 1.51 -0.35 -1.52 0.00 0.00 175.55 175.13 1xdv n PRO 1034N -0.04 2.53 -0.26 -3.49 -0.04 -1.26 -4.91 135.00 127.53 1xdv n PRO 1034Ca -0.12 0.90 0.08 0.00 -0.04 0.00 0.00 63.50 64.32 1xdv n PRO 1034Cb 0.61 -2.63 0.23 0.00 -0.04 0.00 0.00 33.50 31.67 1xdv n PRO 1034CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1xdv n LEU 1035N 1.66 2.76 -4.71 1.53 4.32 -1.26 -4.91 117.00 116.38 1xdv n LEU 1035Ca 0.07 -1.38 -0.42 0.00 -0.02 0.00 0.00 56.01 54.26 1xdv n LEU 1035Cb 0.36 -0.34 -0.03 0.00 -1.62 0.00 0.00 43.42 41.79 1xdv n LEU 1035CO 0.64 0.69 0.79 -0.75 -1.22 0.00 0.00 177.39 177.53 1xdv s LYS 1036N -1.31 4.48 0.22 3.23 2.47 -1.26 -4.95 119.74 122.63 1xdv s LYS 1036Ca 0.34 1.57 -0.30 0.00 -1.56 0.00 0.00 55.97 56.03 1xdv s LYS 1036Cb 0.18 -3.43 -0.09 0.00 -1.46 0.00 0.00 37.83 33.03 1xdv s LYS 1036CO 0.24 -0.18 1.04 0.45 0.16 0.00 0.00 175.35 177.05 1xdv s SER 1037N 1.08 7.41 0.00 1.43 0.15 -1.26 -4.92 113.70 117.59 1xdv s SER 1037Ca 0.55 2.08 0.20 0.00 0.70 0.00 0.00 55.95 59.47 1xdv s SER 1037Cb -0.24 -2.61 1.04 0.00 -1.71 0.00 0.00 66.02 62.49 1xdv s SER 1037CO 0.27 -0.06 1.61 -0.81 1.20 0.00 0.00 173.24 175.45 1xdv n PRO 1038N 1.75 0.35 0.00 5.44 -0.04 -1.26 -4.98 135.00 136.26 1xdv n PRO 1038Ca -0.00 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1xdv n PRO 1038Cb 0.46 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 1xdv n PRO 1038CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xdv n GLY 1039N 0.36 0.70 0.19 0.55 0.00 -1.26 -4.81 105.19 100.91 1xdv n GLY 1039Ca 0.11 -1.95 0.09 0.00 0.00 0.00 0.00 46.02 44.26 1xdv n GLY 1039CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1xdv n VAL 1040N 0.99 0.00 -3.12 1.61 3.14 -1.26 -4.66 118.33 115.03 1xdv n VAL 1040Ca 0.00 -0.19 -0.39 0.00 -2.96 0.00 0.00 64.34 60.80 1xdv n VAL 1040Cb 0.00 1.10 -0.05 0.00 -1.06 0.00 0.00 33.84 33.83 1xdv n VAL 1040CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1xdv s ARG 1041N -2.39 4.38 0.80 1.45 0.52 -1.26 -4.92 118.95 117.53 1xdv s ARG 1041Ca 0.10 0.74 -0.13 0.00 -0.52 0.00 0.00 55.73 55.92 1xdv s ARG 1041Cb 0.14 -3.47 0.08 0.00 0.52 0.00 0.00 34.95 32.22 1xdv s ARG 1041CO 0.60 0.04 1.17 -1.25 0.02 0.00 0.00 175.30 175.88 1xdv s PRO 1042N 0.94 1.76 0.10 3.54 0.04 -1.26 -4.98 135.00 135.14 1xdv s PRO 1042Ca 0.33 1.62 -0.28 0.00 0.04 0.00 0.00 61.00 62.72 1xdv s PRO 1042Cb -0.17 -1.80 -0.11 0.00 0.04 0.00 0.00 34.50 32.46 1xdv s PRO 1042CO 0.15 -2.10 1.45 0.66 0.04 0.00 0.00 177.00 177.20 1xdv h SER 1043N -0.94 -1.42 0.00 6.66 4.64 -1.97 -3.55 113.55 116.98 1xdv h SER 1043Ca -0.46 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1xdv h SER 1043Cb 1.28 0.55 0.00 0.00 -0.31 0.00 0.00 62.40 63.92 1xdv h SER 1043CO 0.47 -0.40 0.00 0.59 -0.87 0.00 0.00 176.83 176.62