#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fcz h PRO 184 N 0.00 0.87 -0.57 1.43 0.11 -2.06 -1.52 132.00 130.27 1fcz h PRO 184 Ca 0.00 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.96 1fcz h PRO 184 Cb 0.00 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 30.89 1fcz h PRO 184 CO 0.00 0.58 -0.02 1.96 -0.21 0.00 0.00 178.00 180.30 1fcz h GLN 185 N 0.90 1.00 -0.48 1.05 4.20 -2.05 -1.01 115.11 118.70 1fcz h GLN 185 Ca 0.38 -0.32 -0.10 0.00 0.06 0.00 0.00 58.65 58.68 1fcz h GLN 185 Cb 0.31 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 1fcz h GLN 185 CO -0.15 0.99 -0.09 1.25 -0.67 0.00 0.00 178.83 180.16 1fcz h LEU 186 N 0.91 0.92 -0.98 1.46 5.85 -1.90 -1.14 115.31 120.42 1fcz h LEU 186 Ca 0.16 -0.35 0.02 0.00 0.84 0.00 0.00 57.88 58.55 1fcz h LEU 186 Cb 0.56 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 1fcz h LEU 186 CO 0.03 1.05 0.65 -0.33 -0.34 0.00 0.00 178.44 179.51 1fcz h GLU 187 N 0.77 1.27 -0.17 1.25 4.39 -0.99 -1.50 114.58 119.60 1fcz h GLU 187 Ca 0.13 -0.08 -0.10 0.00 0.34 0.00 0.00 59.36 59.65 1fcz h GLU 187 Cb 0.64 -0.29 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1fcz h GLU 187 CO 0.04 0.84 -0.33 0.93 -1.16 0.00 0.00 179.01 179.33 1fcz h GLU 188 N 1.31 0.34 -0.54 2.33 4.39 -0.92 -2.52 114.58 118.97 1fcz h GLU 188 Ca 0.37 -0.14 -0.05 0.00 0.34 0.00 0.00 59.36 59.87 1fcz h GLU 188 Cb -0.11 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 1fcz h GLU 188 CO -0.09 0.64 0.13 1.25 -1.16 0.00 0.00 179.01 179.78 1fcz h LEU 189 N 0.30 0.82 -0.19 1.33 5.85 -0.70 -0.11 115.31 122.62 1fcz h LEU 189 Ca 0.04 -0.23 0.05 0.00 0.84 0.00 0.00 57.88 58.57 1fcz h LEU 189 Cb 0.74 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.50 1fcz h LEU 189 CO 0.06 0.84 -0.11 0.40 -0.34 0.00 0.00 178.44 179.29 1fcz h ILE 190 N 0.76 0.67 0.00 4.05 2.04 -1.03 -1.32 117.51 122.67 1fcz h ILE 190 Ca 0.17 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.89 1fcz h ILE 190 Cb 0.34 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1fcz h ILE 190 CO 0.00 0.00 -0.67 0.71 0.00 0.00 0.00 178.15 178.19 1fcz h THR 191 N -0.10 1.40 -0.38 -0.27 1.35 -1.27 -0.55 112.91 113.09 1fcz h THR 191 Ca 0.11 -2.38 0.00 0.00 -0.55 0.00 0.00 66.41 63.59 1fcz h THR 191 Cb 0.26 2.31 -0.02 0.00 -1.73 0.00 0.00 68.15 68.97 1fcz h THR 191 CO -0.25 0.66 0.25 0.11 -0.25 0.00 0.00 175.52 176.04 1fcz h LYS 192 N 0.00 0.51 -0.27 4.72 1.57 -0.74 -1.30 116.57 121.06 1fcz h LYS 192 Ca -0.01 -0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.61 1fcz h LYS 192 Cb 1.26 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.45 1fcz h LYS 192 CO 0.09 0.35 -0.32 0.28 -0.57 0.00 0.00 179.45 179.27 1fcz h VAL 193 N 0.52 1.30 -0.55 0.50 2.07 -1.07 -0.97 116.25 118.06 1fcz h VAL 193 Ca 0.14 -1.50 0.05 0.00 0.82 0.00 0.00 66.70 66.21 1fcz h VAL 193 Cb -0.05 1.63 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 1fcz h VAL 193 CO -0.03 0.48 0.28 -1.28 0.02 0.00 0.00 177.57 177.04 1fcz h SER 194 N 0.44 0.40 -0.41 0.57 0.87 -0.97 -0.60 113.55 113.85 1fcz h SER 194 Ca 0.04 0.03 -0.15 0.00 -1.23 0.00 0.00 61.79 60.48 1fcz h SER 194 Cb 0.90 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.81 1fcz h SER 194 CO 0.08 0.27 -0.34 0.50 -0.53 0.00 0.00 176.83 176.81 1fcz h LYS 195 N 0.54 0.96 -1.00 2.24 3.64 -1.19 -0.54 116.57 121.21 1fcz h LYS 195 Ca 0.25 -0.48 0.05 0.00 -1.27 0.00 0.00 60.65 59.19 1fcz h LYS 195 Cb 0.16 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.92 1fcz h LYS 195 CO -0.17 1.14 0.65 0.00 -2.27 0.00 0.00 179.45 178.80 1fcz h ALA 196 N 0.80 1.37 -0.07 5.00 0.00 -0.80 -0.70 119.26 124.86 1fcz h ALA 196 Ca 0.07 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1fcz h ALA 196 Cb 0.93 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1fcz h ALA 196 CO 0.09 0.51 0.01 1.25 0.00 0.00 0.00 179.25 181.11 1fcz h HIS 197 N 1.23 0.13 -0.17 0.00 -0.00 -0.76 -2.77 115.15 112.80 1fcz h HIS 197 Ca 0.41 -0.02 -0.06 0.00 -0.00 0.00 0.00 60.37 60.69 1fcz h HIS 197 Cb 0.06 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.42 1fcz h HIS 197 CO -0.00 0.37 -0.18 1.96 -0.00 0.00 0.00 177.93 180.07 1fcz h GLN 198 N -0.14 0.29 -0.01 5.26 4.20 -0.86 -0.28 115.11 123.57 1fcz h GLN 198 Ca 0.02 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1fcz h GLN 198 Cb 0.31 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1fcz h GLN 198 CO 0.00 0.47 -0.00 0.39 -0.67 0.00 0.00 178.83 179.02 1fcz n GLU 199 N -4.21 1.33 -0.00 1.46 1.02 -0.29 -3.05 120.64 116.89 1fcz n GLU 199 Ca -0.01 -0.49 0.00 0.00 -0.02 0.00 0.00 57.16 56.65 1fcz n GLU 199 Cb 0.32 -1.49 0.01 0.00 -0.02 0.00 0.00 31.44 30.26 1fcz n GLU 199 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1fcz n THR 200 N -0.41 0.40 -3.09 2.62 -2.24 -0.79 -4.93 114.28 105.83 1fcz n THR 200 Ca 0.21 -0.70 -0.02 0.00 -2.27 0.00 0.00 64.05 61.27 1fcz n THR 200 Cb 0.23 0.81 -0.01 0.00 -2.10 0.00 0.00 70.33 69.26 1fcz n THR 200 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1fcz s PHE 201 N -0.43 -1.54 0.51 4.78 2.19 -0.18 -4.82 117.98 118.47 1fcz s PHE 201 Ca 0.01 -0.12 -0.22 0.00 0.33 0.00 0.00 56.93 56.93 1fcz s PHE 201 Cb 0.01 0.24 -0.08 0.00 -1.31 0.00 0.00 43.02 41.88 1fcz s PHE 201 CO 0.01 -1.19 1.03 -2.30 1.83 0.00 0.00 175.22 174.61 1fcz n PRO 202 N 3.93 1.25 -2.06 10.12 -0.02 -1.25 -4.56 135.00 142.40 1fcz n PRO 202 Ca 0.14 0.46 -0.33 0.00 -2.02 0.00 0.00 63.50 61.74 1fcz n PRO 202 Cb 0.56 -2.16 0.01 0.00 -0.02 0.00 0.00 33.50 31.88 1fcz n PRO 202 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1fcz s SER 203 N -0.94 5.77 0.36 2.55 1.04 -1.26 -4.93 113.70 116.30 1fcz s SER 203 Ca 0.69 1.85 0.11 0.00 0.48 0.00 0.00 55.95 59.07 1fcz s SER 203 Cb -0.48 -2.54 0.88 0.00 0.10 0.00 0.00 66.02 63.98 1fcz s SER 203 CO 0.52 -1.18 1.85 0.25 0.98 0.00 0.00 173.24 175.67 1fcz h LEU 204 N 0.51 0.61 -0.92 2.42 5.85 -1.93 -1.97 115.31 119.88 1fcz h LEU 204 Ca -0.47 0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.19 1fcz h LEU 204 Cb 1.22 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 1fcz h LEU 204 CO 0.57 0.28 -0.43 0.00 -0.34 0.00 0.00 178.44 178.52 1fcz h GLN 206 N 0.19 0.00 -5.61 0.00 4.20 -1.73 -3.46 115.11 108.70 1fcz h GLN 206 Ca 0.02 0.00 -0.63 0.00 0.06 0.00 0.00 58.65 58.09 1fcz h GLN 206 Cb 0.84 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.54 1fcz h GLN 206 CO 0.07 0.00 -0.41 -0.51 -0.67 0.00 0.00 178.83 177.30 1fcz s LEU 207 N -5.57 4.35 -0.66 1.46 1.43 -1.15 -4.99 118.68 113.55 1fcz s LEU 207 Ca 0.03 0.51 -0.27 0.00 -1.03 0.00 0.00 54.13 53.38 1fcz s LEU 207 Cb 0.09 -2.21 0.04 0.00 0.03 0.00 0.00 46.19 44.14 1fcz s LEU 207 CO 0.52 0.30 1.18 -0.83 0.23 0.00 0.00 176.35 177.75 1fcz s GLY 208 N -0.54 1.07 0.42 -3.19 0.00 -1.26 -5.01 107.32 98.81 1fcz s GLY 208 Ca 0.15 -1.22 -0.24 0.00 0.00 0.00 0.00 44.72 43.41 1fcz s GLY 208 CO 0.04 2.48 1.13 0.54 0.00 0.00 0.00 173.10 177.29 1fcz s LYS 209 N 5.12 3.98 0.11 2.90 1.02 -1.26 -4.32 119.74 127.28 1fcz s LYS 209 Ca 0.36 1.71 -0.07 0.00 0.02 0.00 0.00 55.97 57.98 1fcz s LYS 209 Cb -0.09 -2.53 -0.01 0.00 -0.52 0.00 0.00 37.83 34.68 1fcz s LYS 209 CO 0.18 -0.35 0.19 1.52 -0.92 0.00 0.00 175.35 175.97 1fcz s TYR 210 N -1.54 0.34 0.41 3.18 -0.85 -0.65 -5.00 117.35 113.24 1fcz s TYR 210 Ca 0.60 -0.76 0.05 0.00 -0.52 0.00 0.00 57.07 56.44 1fcz s TYR 210 Cb -0.27 -0.13 -0.06 0.00 0.38 0.00 0.00 41.96 41.88 1fcz s TYR 210 CO 0.33 -0.58 0.03 0.95 -1.52 0.00 0.00 175.55 174.76 1fcz s THR 211 N -3.92 1.52 0.08 -3.49 -4.23 -1.26 -0.50 115.64 103.84 1fcz s THR 211 Ca 0.11 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.66 1fcz s THR 211 Cb 0.05 -2.73 -0.03 0.00 1.34 0.00 0.00 72.50 71.13 1fcz s THR 211 CO -0.06 0.00 -0.11 0.28 -0.54 0.00 0.00 174.62 174.19 1fcz s THR 212 N -2.92 0.91 -1.49 3.99 -1.32 -1.26 -4.96 115.64 108.58 1fcz s THR 212 Ca 0.28 -1.41 0.19 0.00 -1.21 0.00 0.00 61.69 59.54 1fcz s THR 212 Cb 0.07 -1.10 0.67 0.00 -1.51 0.00 0.00 72.50 70.63 1fcz s THR 212 CO 0.14 -0.41 1.56 -0.46 -2.21 0.00 0.00 174.62 173.24 1fcz n ASN 213 N 0.99 4.27 -4.72 8.08 0.23 -1.26 -4.95 115.26 117.90 1fcz n ASN 213 Ca -0.19 -2.26 -0.42 0.00 -0.53 0.00 0.00 54.58 51.17 1fcz n ASN 213 Cb 0.56 -0.53 -0.03 0.00 -2.08 0.00 0.00 39.78 37.70 1fcz n ASN 213 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 1fcz s SER 214 N -0.92 6.76 -1.30 0.53 0.01 -1.26 -3.93 113.70 113.58 1fcz s SER 214 Ca 0.48 2.42 -0.14 0.00 1.31 0.00 0.00 55.95 60.02 1fcz s SER 214 Cb 0.29 -2.59 0.02 0.00 0.21 0.00 0.00 66.02 63.95 1fcz s SER 214 CO 0.27 -0.70 0.26 -1.20 0.41 0.00 0.00 173.24 172.28 1fcz n SER 215 N 3.89 -1.03 0.07 2.44 7.64 -1.26 -4.83 113.62 120.54 1fcz n SER 215 Ca 0.12 -1.19 0.11 0.00 1.01 0.00 0.00 58.87 58.92 1fcz n SER 215 Cb 0.41 -1.46 0.01 0.00 -1.01 0.00 0.00 64.21 62.16 1fcz n SER 215 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1fcz n ALA 216 N -4.50 2.74 0.05 -0.43 0.00 -1.25 -4.25 120.51 112.87 1fcz n ALA 216 Ca -0.22 -0.29 0.01 0.00 0.00 0.00 0.00 53.44 52.93 1fcz n ALA 216 Cb 0.59 -1.06 -0.01 0.00 0.00 0.00 0.00 19.45 18.98 1fcz n ALA 216 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1fcz n ASP 217 N -2.45 0.40 -3.87 0.00 8.00 -1.26 -4.66 116.55 112.72 1fcz n ASP 217 Ca 0.00 -0.49 -0.12 0.00 0.71 0.00 0.00 54.79 54.89 1fcz n ASP 217 Cb 0.52 1.00 -0.13 0.00 -0.02 0.00 0.00 41.12 42.49 1fcz n ASP 217 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 1fcz s HIS 218 N -1.19 -0.02 0.14 1.24 -3.43 -1.26 -5.10 115.29 105.67 1fcz s HIS 218 Ca 0.00 0.05 -0.30 0.00 -0.80 0.00 0.00 55.06 54.01 1fcz s HIS 218 Cb 0.01 -0.00 -0.07 0.00 -1.43 0.00 0.00 32.58 31.08 1fcz s HIS 218 CO 0.05 -0.04 1.23 1.03 -2.00 0.00 0.00 174.74 175.01 1fcz s ARG 219 N -0.12 4.44 0.33 -0.38 0.52 -1.26 -4.97 118.95 117.52 1fcz s ARG 219 Ca -0.01 1.88 0.05 0.00 -0.52 0.00 0.00 55.73 57.13 1fcz s ARG 219 Cb -0.01 -3.27 -0.07 0.00 0.52 0.00 0.00 34.95 32.12 1fcz s ARG 219 CO 0.00 -0.19 0.02 0.14 0.02 0.00 0.00 175.30 175.29 1fcz s VAL 220 N 0.43 1.49 0.16 3.52 -7.23 -1.26 -5.07 120.40 112.44 1fcz s VAL 220 Ca 0.56 -2.03 -0.13 0.00 -1.81 0.00 0.00 61.98 58.57 1fcz s VAL 220 Cb -0.33 -2.76 0.05 0.00 0.56 0.00 0.00 36.38 33.90 1fcz s VAL 220 CO 0.34 -0.07 1.70 -0.61 -0.31 0.00 0.00 175.10 176.15 1fcz h GLN 221 N 2.07 0.80 -1.70 4.82 4.15 -1.95 -3.43 115.11 119.88 1fcz h GLN 221 Ca -0.41 -0.15 0.07 0.00 0.77 0.00 0.00 58.65 58.92 1fcz h GLN 221 Cb 1.24 -0.13 -0.25 0.00 0.21 0.00 0.00 27.48 28.56 1fcz h GLN 221 CO 0.72 0.72 0.28 -1.17 -1.93 0.00 0.00 178.83 177.44 1fcz s LEU 222 N -9.73 -0.63 -0.41 -2.39 2.96 -1.26 -4.85 118.68 102.37 1fcz s LEU 222 Ca -0.13 1.05 -0.15 0.00 -0.22 0.00 0.00 54.13 54.69 1fcz s LEU 222 Cb 0.12 1.98 0.02 0.00 0.50 0.00 0.00 46.19 48.81 1fcz s LEU 222 CO 0.78 -0.17 0.29 -0.62 -1.32 0.00 0.00 176.35 175.31 1fcz s ASP 223 N 1.19 6.07 0.40 3.68 3.68 0.24 -4.98 116.67 126.95 1fcz s ASP 223 Ca -0.07 -0.91 0.13 0.00 2.13 0.00 0.00 52.55 53.83 1fcz s ASP 223 Cb -0.04 -2.14 0.83 0.00 -1.45 0.00 0.00 42.92 40.12 1fcz s ASP 223 CO -0.14 -0.44 1.90 -0.07 0.13 0.00 0.00 175.17 176.55 1fcz h LEU 224 N 8.61 0.03 -0.60 -1.34 3.38 -1.97 0.13 115.31 123.55 1fcz h LEU 224 Ca -0.27 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 1fcz h LEU 224 Cb 1.12 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 1fcz h LEU 224 CO 0.72 0.30 0.10 1.23 0.09 0.00 0.00 178.44 180.89 1fcz h GLY 225 N 0.84 1.07 1.09 0.83 0.00 -1.95 0.57 103.07 105.52 1fcz h GLY 225 Ca 0.00 -0.71 -0.13 0.00 0.00 0.00 0.00 47.33 46.50 1fcz h GLY 225 CO 0.04 0.65 -0.23 1.41 0.00 0.00 0.00 176.54 178.41 1fcz h LEU 226 N 0.90 0.98 -0.50 3.11 3.38 -1.66 -2.25 115.31 119.26 1fcz h LEU 226 Ca 0.18 -0.41 0.01 0.00 0.09 0.00 0.00 57.88 57.76 1fcz h LEU 226 Cb 0.41 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1fcz h LEU 226 CO 0.01 1.17 0.32 -0.25 0.09 0.00 0.00 178.44 179.78 1fcz h TRP 227 N 0.78 0.61 -0.34 1.13 2.91 -0.84 0.87 115.95 121.08 1fcz h TRP 227 Ca 0.10 0.02 -0.00 0.00 1.13 0.00 0.00 58.89 60.13 1fcz h TRP 227 Cb 0.81 -0.20 -0.02 0.00 -0.51 0.00 0.00 29.16 29.24 1fcz h TRP 227 CO 0.06 0.38 0.20 -0.44 -1.03 0.00 0.00 178.44 177.61 1fcz h ASP 228 N 0.66 0.40 -0.22 2.65 3.32 -0.70 0.11 116.42 122.64 1fcz h ASP 228 Ca 0.19 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 1fcz h ASP 228 Cb -0.05 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1fcz h ASP 228 CO -0.06 0.33 -0.07 0.50 -1.72 0.00 0.00 179.24 178.23 1fcz h LYS 229 N 0.44 0.43 -0.51 3.56 1.63 -1.16 -2.18 116.57 118.78 1fcz h LYS 229 Ca 0.12 -0.18 0.05 0.00 -0.85 0.00 0.00 60.65 59.79 1fcz h LYS 229 Cb 0.00 -0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 31.57 1fcz h LYS 229 CO -0.02 0.69 0.26 0.35 -3.45 0.00 0.00 179.45 177.28 1fcz h PHE 230 N 0.15 0.47 -0.35 1.91 3.57 -0.69 -1.23 116.94 120.78 1fcz h PHE 230 Ca 0.05 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.47 1fcz h PHE 230 Cb 0.54 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 1fcz h PHE 230 CO 0.06 0.23 -0.19 0.66 -2.23 0.00 0.00 178.31 176.83 1fcz h SER 231 N 0.50 0.66 -0.41 0.41 4.64 -0.96 0.90 113.55 119.30 1fcz h SER 231 Ca 0.23 -0.22 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 1fcz h SER 231 Cb 0.14 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 1fcz h SER 231 CO -0.16 0.86 0.20 -0.08 -0.87 0.00 0.00 176.83 176.78 1fcz h GLU 232 N 0.59 0.59 -0.62 4.77 4.81 -1.11 -1.45 114.58 122.15 1fcz h GLU 232 Ca 0.09 -0.08 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 1fcz h GLU 232 Cb 0.65 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 1fcz h GLU 232 CO 0.05 0.51 0.13 -0.07 -0.73 0.00 0.00 179.01 178.90 1fcz h LEU 233 N 0.52 0.94 -0.72 1.64 3.38 -0.71 -2.22 115.31 118.14 1fcz h LEU 233 Ca 0.14 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1fcz h LEU 233 Cb 0.11 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1fcz h LEU 233 CO -0.02 0.92 0.33 0.00 0.09 0.00 0.00 178.44 179.76 1fcz h ALA 234 N 1.20 0.93 -0.38 1.53 0.00 -0.64 -1.08 119.26 120.83 1fcz h ALA 234 Ca 0.20 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1fcz h ALA 234 Cb 0.36 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1fcz h ALA 234 CO 0.00 0.52 0.17 1.15 0.00 0.00 0.00 179.25 181.09 1fcz h THR 235 N 1.02 0.96 -0.77 0.00 2.02 -1.00 0.25 112.91 115.38 1fcz h THR 235 Ca 0.25 -0.12 -0.03 0.00 0.77 0.00 0.00 66.41 67.28 1fcz h THR 235 Cb 0.15 0.57 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 1fcz h THR 235 CO -0.03 0.07 0.37 0.11 0.37 0.00 0.00 175.52 176.41 1fcz h LYS 236 N 0.36 1.10 -0.03 6.66 1.57 -1.04 -2.24 116.57 122.94 1fcz h LYS 236 Ca 0.16 -0.15 -0.14 0.00 -1.87 0.00 0.00 60.65 58.65 1fcz h LYS 236 Cb 0.09 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1fcz h LYS 236 CO -0.13 0.84 -0.61 0.00 -0.57 0.00 0.00 179.45 178.98 1fcz h ILE 238 N 0.08 0.99 -0.79 0.00 2.04 -0.45 0.11 117.51 119.49 1fcz h ILE 238 Ca -0.01 -0.18 0.02 0.00 1.00 0.00 0.00 64.86 65.70 1fcz h ILE 238 Cb 1.10 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.57 1fcz h ILE 238 CO 0.09 0.09 0.51 0.40 0.00 0.00 0.00 178.15 179.25 1fcz h ILE 239 N 0.51 1.17 -0.48 -0.67 2.04 -1.08 -0.84 117.51 118.16 1fcz h ILE 239 Ca 0.20 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 1fcz h ILE 239 Cb 0.08 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.18 1fcz h ILE 239 CO -0.12 0.19 0.16 0.11 0.00 0.00 0.00 178.15 178.49 1fcz h LYS 240 N 1.03 0.70 -0.38 2.37 1.79 -0.73 -1.31 116.57 120.05 1fcz h LYS 240 Ca 0.30 -0.11 -0.14 0.00 -2.18 0.00 0.00 60.65 58.52 1fcz h LYS 240 Cb -0.06 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.45 1fcz h LYS 240 CO -0.08 0.60 -0.33 0.82 -1.08 0.00 0.00 179.45 179.38 1fcz h ILE 241 N 0.69 1.28 -0.44 1.86 2.04 -0.02 0.14 117.51 123.05 1fcz h ILE 241 Ca 0.16 -1.49 0.02 0.00 1.00 0.00 0.00 64.86 64.55 1fcz h ILE 241 Cb 0.18 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 1fcz h ILE 241 CO -0.01 0.50 0.27 0.58 0.00 0.00 0.00 178.15 179.48 1fcz h VAL 242 N 0.71 1.06 -0.57 1.67 2.07 -0.74 0.58 116.25 121.03 1fcz h VAL 242 Ca 0.07 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.43 1fcz h VAL 242 Cb 0.89 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1fcz h VAL 242 CO 0.08 0.10 0.35 -0.33 0.02 0.00 0.00 177.57 177.79 1fcz h GLU 243 N 0.54 0.69 0.03 1.57 5.08 -0.92 -1.15 114.58 120.42 1fcz h GLU 243 Ca 0.17 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1fcz h GLU 243 Cb -0.00 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 1fcz h GLU 243 CO -0.07 0.45 -0.14 0.35 -1.00 0.00 0.00 179.01 178.60 1fcz h PHE 244 N 0.71 -0.36 -0.55 4.33 3.04 -0.79 -2.87 116.94 120.45 1fcz h PHE 244 Ca 0.22 0.01 0.10 0.00 3.98 0.00 0.00 57.97 62.28 1fcz h PHE 244 Cb -0.01 0.16 -0.08 0.00 2.56 0.00 0.00 35.95 38.58 1fcz h PHE 244 CO -0.05 -0.21 0.12 0.00 -2.02 0.00 0.00 178.31 176.14 1fcz h ALA 245 N 0.67 0.64 0.00 2.41 0.00 -0.40 -1.55 119.26 121.03 1fcz h ALA 245 Ca 0.04 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1fcz h ALA 245 Cb 0.30 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1fcz h ALA 245 CO -0.12 -0.30 0.00 1.63 0.00 0.00 0.00 179.25 180.46 1fcz n LYS 246 N -5.12 0.19 0.00 0.00 5.02 -0.48 -1.39 118.16 116.38 1fcz n LYS 246 Ca 0.07 0.42 0.13 0.00 -2.02 0.00 0.00 58.31 56.91 1fcz n LYS 246 Cb 0.28 -1.87 0.47 0.00 -0.02 0.00 0.00 35.03 33.90 1fcz n LYS 246 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1fcz n ARG 247 N -2.23 0.52 -2.61 1.97 1.74 -0.59 -4.67 116.66 110.78 1fcz n ARG 247 Ca 0.02 -0.24 -0.43 0.00 -0.77 0.00 0.00 57.85 56.44 1fcz n ARG 247 Cb 0.23 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.15 1fcz n ARG 247 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1fcz s LEU 248 N -2.64 4.21 0.06 0.55 1.43 -0.49 -4.85 118.68 116.95 1fcz s LEU 248 Ca 0.22 1.56 -0.36 0.00 -1.03 0.00 0.00 54.13 54.53 1fcz s LEU 248 Cb 0.19 -3.55 -0.16 0.00 0.03 0.00 0.00 46.19 42.70 1fcz s LEU 248 CO 0.54 -0.55 1.47 -2.65 0.23 0.00 0.00 176.35 175.38 1fcz n PRO 249 N 5.50 1.47 0.00 1.29 -0.02 -1.26 -1.31 135.00 140.67 1fcz n PRO 249 Ca 0.10 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1fcz n PRO 249 Cb 0.47 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 1fcz n PRO 249 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fcz n GLY 250 N 3.01 2.63 0.25 -1.23 0.00 -1.26 -4.91 105.19 103.68 1fcz n GLY 250 Ca 0.19 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.15 1fcz n GLY 250 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1fcz h PHE 251 N 0.00 0.78 0.00 1.61 3.57 -1.47 -1.28 116.94 120.15 1fcz h PHE 251 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1fcz h PHE 251 Cb 0.00 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.48 1fcz h PHE 251 CO 0.00 0.50 0.00 0.25 -2.23 0.00 0.00 178.31 176.83 1fcz n THR 252 N -4.65 0.10 0.92 4.41 -2.24 -1.26 -1.75 114.28 109.80 1fcz n THR 252 Ca 0.05 0.02 0.13 0.00 -2.27 0.00 0.00 64.05 61.98 1fcz n THR 252 Cb 0.02 -0.60 0.38 0.00 -2.10 0.00 0.00 70.33 68.03 1fcz n THR 252 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fcz n GLY 253 N 0.78 -1.39 3.79 3.38 0.00 -0.49 -4.85 105.19 106.41 1fcz n GLY 253 Ca 0.16 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 1fcz n GLY 253 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fcz s LEU 254 N -3.27 3.26 0.63 0.99 1.43 -0.72 -5.01 118.68 115.99 1fcz s LEU 254 Ca 0.11 1.83 -0.18 0.00 -1.03 0.00 0.00 54.13 54.87 1fcz s LEU 254 Cb 0.17 -4.53 -0.03 0.00 0.03 0.00 0.00 46.19 41.83 1fcz s LEU 254 CO 0.64 -1.61 1.08 -1.54 0.23 0.00 0.00 176.35 175.15 1fcz n SER 255 N -2.79 1.23 -0.33 2.29 3.41 -1.26 -4.77 113.62 111.39 1fcz n SER 255 Ca 0.09 0.80 -0.02 0.00 -0.26 0.00 0.00 58.87 59.49 1fcz n SER 255 Cb 0.53 -1.45 0.14 0.00 -0.26 0.00 0.00 64.21 63.17 1fcz n SER 255 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1fcz h ILE 256 N 0.44 1.24 -0.31 -1.33 2.04 -1.95 0.29 117.51 117.95 1fcz h ILE 256 Ca -0.49 -0.46 0.04 0.00 1.00 0.00 0.00 64.86 64.94 1fcz h ILE 256 Cb 1.36 -0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 1fcz h ILE 256 CO 0.51 0.24 0.09 0.00 0.00 0.00 0.00 178.15 178.99 1fcz h ALA 257 N 1.40 0.34 -0.60 1.87 0.00 -1.99 -1.51 119.26 118.77 1fcz h ALA 257 Ca 0.34 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.24 1fcz h ALA 257 Cb -0.13 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1fcz h ALA 257 CO -0.07 -0.32 0.16 -0.44 0.00 0.00 0.00 179.25 178.58 1fcz h ASP 258 N 0.21 0.85 -0.45 0.00 3.45 -1.73 0.72 116.42 119.47 1fcz h ASP 258 Ca 0.14 -0.15 0.01 0.00 0.43 0.00 0.00 57.03 57.46 1fcz h ASP 258 Cb 0.13 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 38.65 1fcz h ASP 258 CO -0.16 0.82 0.28 1.56 -1.57 0.00 0.00 179.24 180.17 1fcz h GLN 259 N 0.88 0.55 -0.45 3.56 4.20 -0.49 0.01 115.11 123.38 1fcz h GLN 259 Ca 0.20 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.80 1fcz h GLN 259 Cb 0.29 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1fcz h GLN 259 CO -0.00 0.37 -0.00 0.82 -0.67 0.00 0.00 178.83 179.34 1fcz h ILE 260 N 0.57 1.26 -0.33 2.54 2.04 -0.96 -1.68 117.51 120.95 1fcz h ILE 260 Ca 0.18 -1.05 0.02 0.00 1.00 0.00 0.00 64.86 65.01 1fcz h ILE 260 Cb -0.02 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 1fcz h ILE 260 CO -0.06 0.36 0.16 0.74 0.00 0.00 0.00 178.15 179.35 1fcz h THR 261 N 0.63 0.99 -0.47 -0.27 2.02 -0.57 -0.05 112.91 115.19 1fcz h THR 261 Ca 0.13 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 1fcz h THR 261 Cb 0.50 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1fcz h THR 261 CO 0.02 0.06 0.25 -0.07 0.37 0.00 0.00 175.52 176.16 1fcz h LEU 262 N 0.34 0.59 -0.54 2.58 3.38 -0.90 -1.63 115.31 119.14 1fcz h LEU 262 Ca 0.14 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1fcz h LEU 262 Cb 0.05 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1fcz h LEU 262 CO -0.09 0.52 0.09 -0.07 0.09 0.00 0.00 178.44 178.97 1fcz h LEU 263 N 0.62 0.85 -1.10 1.67 3.38 -0.97 -1.91 115.31 117.85 1fcz h LEU 263 Ca 0.16 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1fcz h LEU 263 Cb 0.06 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1fcz h LEU 263 CO -0.03 0.90 -0.03 0.11 0.09 0.00 0.00 178.44 179.48 1fcz h LYS 264 N 0.78 0.60 0.00 1.13 1.57 -0.87 0.15 116.57 119.92 1fcz h LYS 264 Ca 0.16 -0.15 -0.13 0.00 -1.87 0.00 0.00 60.65 58.67 1fcz h LYS 264 Cb 0.40 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 1fcz h LYS 264 CO 0.01 0.64 -0.60 0.00 -0.57 0.00 0.00 179.45 178.93 1fcz h ALA 265 N 1.41 0.81 0.00 3.86 0.00 -0.97 -3.37 119.26 121.00 1fcz h ALA 265 Ca 0.12 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1fcz h ALA 265 Cb 0.40 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1fcz h ALA 265 CO 0.02 0.75 -0.86 0.00 0.00 0.00 0.00 179.25 179.16 1fcz n ALA 266 N -2.34 2.61 -0.31 0.00 0.00 -0.75 -4.75 120.51 114.97 1fcz n ALA 266 Ca -0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 53.44 53.21 1fcz n ALA 266 Cb 0.66 -0.26 0.10 0.00 0.00 0.00 0.00 19.45 19.96 1fcz n ALA 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fcz h LEU 268 N 1.22 0.95 -0.54 0.00 5.85 -1.84 -0.01 115.31 120.94 1fcz h LEU 268 Ca 0.30 -0.27 0.05 0.00 0.84 0.00 0.00 57.88 58.80 1fcz h LEU 268 Cb 0.05 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.77 1fcz h LEU 268 CO -0.05 1.03 0.26 0.44 -0.34 0.00 0.00 178.44 179.79 1fcz h ASP 269 N 0.89 0.37 0.26 1.25 5.19 -1.69 -0.81 116.42 121.88 1fcz h ASP 269 Ca 0.16 0.03 -0.19 0.00 -0.62 0.00 0.00 57.03 56.41 1fcz h ASP 269 Cb 0.57 -0.03 -0.00 0.00 0.18 0.00 0.00 39.33 40.04 1fcz h ASP 269 CO 0.03 0.25 -0.76 0.40 -3.12 0.00 0.00 179.24 176.05 1fcz h ILE 270 N 0.51 1.38 -0.29 0.35 2.04 -0.80 -0.37 117.51 120.33 1fcz h ILE 270 Ca 0.24 -2.18 0.04 0.00 1.00 0.00 0.00 64.86 63.96 1fcz h ILE 270 Cb 0.17 2.15 -0.04 0.00 -0.74 0.00 0.00 36.82 38.36 1fcz h ILE 270 CO -0.18 0.66 0.05 -0.07 0.00 0.00 0.00 178.15 178.61 1fcz h LEU 271 N 0.27 -0.01 -0.36 1.44 3.38 -0.74 0.41 115.31 119.70 1fcz h LEU 271 Ca -0.04 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1fcz h LEU 271 Cb 1.34 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.15 1fcz h LEU 271 CO 0.13 0.03 0.01 0.24 0.09 0.00 0.00 178.44 178.94 1fcz h MET 272 N 0.15 0.63 -0.35 1.13 2.86 -0.93 -0.96 114.93 117.46 1fcz h MET 272 Ca 0.14 -0.19 0.04 0.00 -2.06 0.00 0.00 59.70 57.63 1fcz h MET 272 Cb 0.15 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.71 1fcz h MET 272 CO -0.19 0.73 0.12 1.25 1.06 0.00 0.00 176.91 179.88 1fcz h LEU 273 N 0.44 0.12 0.10 1.22 5.85 -0.90 -1.93 115.31 120.21 1fcz h LEU 273 Ca 0.10 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.88 1fcz h LEU 273 Cb 0.44 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 1fcz h LEU 273 CO 0.02 0.10 -0.26 0.03 -0.34 0.00 0.00 178.44 177.99 1fcz h ARG 274 N 0.26 -0.44 -0.36 1.25 3.08 -0.55 -1.16 114.38 116.47 1fcz h ARG 274 Ca 0.16 0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.17 1fcz h ARG 274 Cb 0.14 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 1fcz h ARG 274 CO -0.17 -0.29 -0.07 0.97 -1.07 0.00 0.00 179.97 179.34 1fcz h ILE 275 N -0.46 1.23 0.00 2.04 6.09 -1.10 -2.20 117.51 123.11 1fcz h ILE 275 Ca 0.03 -0.99 -0.05 0.00 -1.37 0.00 0.00 64.86 62.49 1fcz h ILE 275 Cb 0.49 1.04 -0.01 0.00 0.47 0.00 0.00 36.82 38.81 1fcz h ILE 275 CO -0.16 0.33 -0.23 0.00 -3.07 0.00 0.00 178.15 175.03 1fcz n THR 277 N -3.42 0.68 -1.15 0.00 -2.24 -0.47 -3.11 114.28 104.56 1fcz n THR 277 Ca -0.00 0.15 -0.05 0.00 -2.27 0.00 0.00 64.05 61.88 1fcz n THR 277 Cb 0.42 -0.86 0.26 0.00 -2.10 0.00 0.00 70.33 68.05 1fcz n THR 277 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1fcz n ARG 278 N -1.64 2.95 -2.78 -0.78 5.12 -0.37 -4.87 116.66 114.29 1fcz n ARG 278 Ca 0.04 -3.06 -0.42 0.00 -1.93 0.00 0.00 57.85 52.49 1fcz n ARG 278 Cb 0.24 -2.05 -0.03 0.00 -1.16 0.00 0.00 32.46 29.46 1fcz n ARG 278 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 1fcz s TYR 279 N -3.06 3.56 -0.43 -1.55 5.04 -1.18 -1.94 117.35 117.78 1fcz s TYR 279 Ca 0.50 1.52 -0.07 0.00 -2.44 0.00 0.00 57.07 56.59 1fcz s TYR 279 Cb 0.42 -3.08 0.10 0.00 0.35 0.00 0.00 41.96 39.75 1fcz s TYR 279 CO 0.09 -0.11 0.26 0.99 -1.34 0.00 0.00 175.55 175.44 1fcz s THR 280 N 1.52 3.84 0.28 4.34 2.01 -0.21 -5.00 115.64 122.42 1fcz s THR 280 Ca 0.46 -1.78 -0.02 0.00 0.31 0.00 0.00 61.69 60.66 1fcz s THR 280 Cb -0.19 -3.51 0.21 0.00 0.01 0.00 0.00 72.50 69.02 1fcz s THR 280 CO 0.20 -0.66 1.89 1.55 -0.69 0.00 0.00 174.62 176.92 1fcz h PRO 281 N 8.28 1.00 0.00 4.92 0.13 -1.97 0.60 132.00 144.97 1fcz h PRO 281 Ca -0.19 -0.12 -0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1fcz h PRO 281 Cb 1.07 -0.19 -0.00 0.00 0.13 0.00 0.00 31.00 32.00 1fcz h PRO 281 CO 0.77 0.76 -0.01 0.93 -0.23 0.00 0.00 178.00 180.22 1fcz h GLU 282 N 1.00 0.00 0.00 0.86 3.07 -1.97 -2.25 114.58 115.29 1fcz h GLU 282 Ca 0.25 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.11 1fcz h GLU 282 Cb 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 1fcz h GLU 282 CO -0.04 0.01 -0.40 1.04 -1.40 0.00 0.00 179.01 178.22 1fcz n GLN 283 N -4.06 4.30 -3.64 2.33 1.13 -0.99 -5.01 117.38 111.44 1fcz n GLN 283 Ca -0.03 -0.00 -0.22 0.00 -1.94 0.00 0.00 57.00 54.81 1fcz n GLN 283 Cb 0.09 -0.87 0.06 0.00 0.11 0.00 0.00 30.24 29.63 1fcz n GLN 283 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1fcz n ASP 284 N -1.21 -2.90 -4.37 1.08 2.03 0.17 -4.87 116.55 106.48 1fcz n ASP 284 Ca 0.01 -0.71 -0.21 0.00 0.52 0.00 0.00 54.79 54.41 1fcz n ASP 284 Cb 0.12 -4.52 -0.10 0.00 -0.72 0.00 0.00 41.12 35.90 1fcz n ASP 284 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1fcz s THR 285 N -3.46 1.93 0.08 5.18 -4.23 -1.12 -2.64 115.64 111.38 1fcz s THR 285 Ca 0.21 -2.18 0.08 0.00 -1.18 0.00 0.00 61.69 58.62 1fcz s THR 285 Cb -0.10 -2.05 -0.03 0.00 1.34 0.00 0.00 72.50 71.66 1fcz s THR 285 CO 0.78 -0.48 -0.22 -0.04 -0.54 0.00 0.00 174.62 174.12 1fcz s MET 286 N -3.39 1.33 -0.13 3.99 -1.94 -0.60 -1.05 119.30 117.51 1fcz s MET 286 Ca 0.22 -1.09 0.03 0.00 -1.71 0.00 0.00 55.69 53.14 1fcz s MET 286 Cb -0.03 -1.55 0.01 0.00 2.01 0.00 0.00 34.83 35.26 1fcz s MET 286 CO 0.09 0.38 -0.22 0.99 -0.01 0.00 0.00 175.02 176.24 1fcz s THR 287 N -0.97 2.05 0.75 2.05 2.01 -0.82 -1.22 115.64 119.49 1fcz s THR 287 Ca 0.08 -0.98 -0.07 0.00 0.31 0.00 0.00 61.69 61.03 1fcz s THR 287 Cb -0.09 -1.80 0.10 0.00 0.01 0.00 0.00 72.50 70.72 1fcz s THR 287 CO 0.03 0.55 1.06 -0.36 -0.69 0.00 0.00 174.62 175.21 1fcz s PHE 288 N 0.70 2.31 -0.89 4.92 0.40 0.29 -4.76 117.98 120.95 1fcz s PHE 288 Ca -0.10 0.21 0.20 0.00 -0.60 0.00 0.00 56.93 56.64 1fcz s PHE 288 Cb -0.16 -3.31 0.83 0.00 0.51 0.00 0.00 43.02 40.89 1fcz s PHE 288 CO 0.01 -1.71 1.63 0.43 0.70 0.00 0.00 175.22 176.28 1fcz n SER 289 N -3.04 0.18 -0.93 1.36 7.64 -1.26 -1.12 113.62 116.45 1fcz n SER 289 Ca 0.11 0.53 0.12 0.00 1.01 0.00 0.00 58.87 60.64 1fcz n SER 289 Cb 0.60 -0.58 0.25 0.00 -1.01 0.00 0.00 64.21 63.48 1fcz n SER 289 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1fcz n ASP 290 N -1.69 2.82 0.00 6.43 5.75 -1.26 -4.92 116.55 123.68 1fcz n ASP 290 Ca 0.04 -1.90 0.00 0.00 -0.01 0.00 0.00 54.79 52.92 1fcz n ASP 290 Cb 0.24 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 1fcz n ASP 290 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1fcz n GLY 291 N 1.37 0.86 3.69 6.12 0.00 -0.27 -4.88 105.19 112.07 1fcz n GLY 291 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1fcz n GLY 291 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1fcz n LEU 292 N 0.00 3.88 -4.10 0.99 7.94 -1.25 -1.63 117.00 122.82 1fcz n LEU 292 Ca 0.00 0.99 -0.33 0.00 -1.11 0.00 0.00 56.01 55.57 1fcz n LEU 292 Cb 0.00 -1.51 -0.15 0.00 0.53 0.00 0.00 43.42 42.29 1fcz n LEU 292 CO 0.00 0.10 -0.47 -0.89 -1.11 0.00 0.00 177.39 175.02 1fcz s THR 293 N 2.71 2.23 -0.10 1.96 2.01 0.35 -0.55 115.64 124.26 1fcz s THR 293 Ca 0.83 -1.40 -0.02 0.00 0.31 0.00 0.00 61.69 61.41 1fcz s THR 293 Cb -0.53 -2.20 -0.03 0.00 0.01 0.00 0.00 72.50 69.75 1fcz s THR 293 CO 0.39 0.13 0.00 -0.76 -0.69 0.00 0.00 174.62 173.70 1fcz s LEU 294 N 1.17 3.58 1.02 4.42 1.43 -0.36 -4.49 118.68 125.44 1fcz s LEU 294 Ca -0.04 0.13 -0.16 0.00 -1.03 0.00 0.00 54.13 53.02 1fcz s LEU 294 Cb -0.18 -1.83 0.21 0.00 0.03 0.00 0.00 46.19 44.43 1fcz s LEU 294 CO -0.07 0.35 1.24 0.54 0.23 0.00 0.00 176.35 178.65 1fcz s ASN 295 N -0.74 2.60 0.18 2.29 2.20 -1.26 -1.56 114.94 118.65 1fcz s ASN 295 Ca 0.12 0.45 -0.11 0.00 -0.94 0.00 0.00 52.86 52.37 1fcz s ASN 295 Cb -0.12 -0.61 0.09 0.00 -2.00 0.00 0.00 41.25 38.61 1fcz s ASN 295 CO 0.02 -3.07 1.72 -0.09 -2.94 0.00 0.00 177.10 172.75 1fcz h ARG 296 N -1.87 0.96 -0.81 3.55 2.43 -1.84 0.20 114.38 117.00 1fcz h ARG 296 Ca -0.45 -0.19 -0.02 0.00 -0.81 0.00 0.00 59.98 58.51 1fcz h ARG 296 Cb 1.26 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 30.63 1fcz h ARG 296 CO 0.40 0.83 0.42 1.15 -1.51 0.00 0.00 179.97 181.26 1fcz h THR 297 N 0.89 1.24 -0.38 0.20 2.02 -1.90 -0.66 112.91 114.32 1fcz h THR 297 Ca 0.21 -0.63 -0.12 0.00 0.77 0.00 0.00 66.41 66.63 1fcz h THR 297 Cb 0.25 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1fcz h THR 297 CO -0.01 0.28 -0.24 1.56 0.37 0.00 0.00 175.52 177.47 1fcz h GLN 298 N 1.13 0.76 -0.45 6.66 4.20 -1.55 -0.25 115.11 125.61 1fcz h GLN 298 Ca 0.28 -0.32 0.03 0.00 0.06 0.00 0.00 58.65 58.70 1fcz h GLN 298 Cb 0.06 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 1fcz h GLN 298 CO -0.04 0.93 0.25 0.52 -0.67 0.00 0.00 178.83 179.82 1fcz h MET 299 N 0.66 0.49 -0.32 1.46 2.86 -0.70 0.14 114.93 119.53 1fcz h MET 299 Ca 0.09 -0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.76 1fcz h MET 299 Cb 0.76 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 32.25 1fcz h MET 299 CO 0.06 0.32 -0.03 1.25 1.06 0.00 0.00 176.91 179.57 1fcz h HIS 300 N 0.51 -0.08 0.00 -0.22 -0.00 -0.77 -2.65 115.15 111.93 1fcz h HIS 300 Ca 0.19 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.58 1fcz h HIS 300 Cb 0.05 0.08 0.00 0.00 -0.00 0.00 0.00 27.41 27.54 1fcz h HIS 300 CO -0.08 -0.09 0.00 -0.91 -0.00 0.00 0.00 177.93 176.85 1fcz h ASN 301 N 0.05 0.00 1.38 3.26 2.35 -0.58 -1.60 115.58 120.45 1fcz h ASN 301 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1fcz h ASN 301 Cb 0.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1fcz h ASN 301 CO -0.28 0.00 -0.07 0.00 -1.65 0.00 0.00 177.43 175.43 1fcz n ALA 302 N -2.03 2.36 0.00 -0.83 0.00 -0.01 -0.59 120.51 119.42 1fcz n ALA 302 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1fcz n ALA 302 Cb 0.33 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1fcz n ALA 302 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fcz n GLY 303 N 1.32 0.71 0.29 0.00 0.00 -1.00 -3.79 105.19 102.72 1fcz n GLY 303 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.09 1fcz n GLY 303 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1fcz h PHE 304 N 0.00 0.52 0.00 1.61 -1.00 -1.40 -3.46 116.94 113.20 1fcz h PHE 304 Ca 0.00 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.76 1fcz h PHE 304 Cb 0.00 -0.16 0.00 0.00 3.61 0.00 0.00 35.95 39.40 1fcz h PHE 304 CO 0.00 0.43 0.00 0.41 -1.61 0.00 0.00 178.31 177.54 1fcz n GLY 305 N -1.14 2.83 0.00 -1.45 0.00 -0.63 -1.55 105.19 103.25 1fcz n GLY 305 Ca 0.02 -0.27 0.03 0.00 0.00 0.00 0.00 46.02 45.80 1fcz n GLY 305 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1fcz n PRO 306 N 14.00 0.08 0.00 1.61 -0.02 -1.26 -1.52 135.00 147.88 1fcz n PRO 306 Ca 0.00 0.23 0.12 0.00 -2.02 0.00 0.00 63.50 61.83 1fcz n PRO 306 Cb 0.00 -1.50 0.21 0.00 -0.02 0.00 0.00 33.50 32.19 1fcz n PRO 306 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1fcz n LEU 307 N -1.28 0.58 -0.03 2.45 7.94 -0.59 -4.59 117.00 121.48 1fcz n LEU 307 Ca 0.03 -0.07 -0.09 0.00 -1.11 0.00 0.00 56.01 54.77 1fcz n LEU 307 Cb 0.04 -0.21 -0.02 0.00 0.53 0.00 0.00 43.42 43.75 1fcz n LEU 307 CO 0.04 0.14 0.72 0.74 -1.11 0.00 0.00 177.39 177.92 1fcz h THR 308 N 0.04 0.46 -0.07 1.96 2.02 -1.34 -1.54 112.91 114.44 1fcz h THR 308 Ca 0.00 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 1fcz h THR 308 Cb 0.50 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1fcz h THR 308 CO 0.00 0.00 -0.36 0.44 0.37 0.00 0.00 175.52 175.97 1fcz h ASP 309 N -0.24 0.14 -0.07 4.18 3.45 -1.82 -1.32 116.42 120.74 1fcz h ASP 309 Ca 0.12 -0.05 -0.14 0.00 0.43 0.00 0.00 57.03 57.38 1fcz h ASP 309 Cb 0.42 -0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 39.14 1fcz h ASP 309 CO -0.33 0.50 -0.45 -0.07 -1.57 0.00 0.00 179.24 177.32 1fcz h LEU 310 N 0.12 0.66 -0.44 1.55 3.38 -1.74 -0.25 115.31 118.59 1fcz h LEU 310 Ca 0.01 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.63 1fcz h LEU 310 Cb 0.70 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1fcz h LEU 310 CO 0.05 1.01 0.13 0.58 0.09 0.00 0.00 178.44 180.30 1fcz h VAL 311 N 0.49 1.23 -0.55 1.22 2.07 -0.86 -0.87 116.25 118.98 1fcz h VAL 311 Ca 0.03 -0.77 -0.06 0.00 0.82 0.00 0.00 66.70 66.73 1fcz h VAL 311 Cb 0.97 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 1fcz h VAL 311 CO 0.09 0.27 0.10 -0.26 0.02 0.00 0.00 177.57 177.79 1fcz h PHE 312 N 0.58 0.90 -0.79 1.57 -1.00 -1.12 -0.66 116.94 116.41 1fcz h PHE 312 Ca 0.14 -0.10 -0.05 0.00 2.81 0.00 0.00 57.97 60.78 1fcz h PHE 312 Cb 0.29 -0.26 -0.03 0.00 3.61 0.00 0.00 35.95 39.56 1fcz h PHE 312 CO 0.02 0.77 0.31 0.00 -1.61 0.00 0.00 178.31 177.79 1fcz h ALA 313 N 1.29 1.03 -0.34 2.45 0.00 -0.81 0.97 119.26 123.84 1fcz h ALA 313 Ca 0.17 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1fcz h ALA 313 Cb 0.34 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1fcz h ALA 313 CO 0.00 0.66 0.22 0.35 0.00 0.00 0.00 179.25 180.48 1fcz h PHE 314 N 1.15 0.43 -0.84 0.00 3.57 -0.59 -0.95 116.94 119.72 1fcz h PHE 314 Ca 0.26 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.81 1fcz h PHE 314 Cb 0.23 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 38.77 1fcz h PHE 314 CO 0.02 0.29 0.54 0.00 -2.23 0.00 0.00 178.31 176.92 1fcz h ALA 315 N 1.11 1.11 -0.92 2.41 0.00 -0.76 -1.16 119.26 121.05 1fcz h ALA 315 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1fcz h ALA 315 Cb -0.03 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.44 1fcz h ALA 315 CO -0.03 0.35 0.59 0.78 0.00 0.00 0.00 179.25 180.95 1fcz h GLY 316 N 1.03 1.31 1.90 0.00 0.00 -0.42 -2.35 103.07 104.54 1fcz h GLY 316 Ca 0.34 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1fcz h GLY 316 CO -0.13 0.49 -0.06 -1.06 0.00 0.00 0.00 176.54 175.79 1fcz n GLN 317 N -4.42 0.11 0.10 4.80 1.13 -0.39 -2.41 117.38 116.29 1fcz n GLN 317 Ca 0.10 0.08 -0.06 0.00 -1.94 0.00 0.00 57.00 55.18 1fcz n GLN 317 Cb 0.03 -1.62 0.04 0.00 0.11 0.00 0.00 30.24 28.80 1fcz n GLN 317 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1fcz h LEU 318 N 0.00 0.15 -0.70 1.08 3.38 -0.69 -3.37 115.31 115.16 1fcz h LEU 318 Ca 0.00 -0.11 0.09 0.00 0.09 0.00 0.00 57.88 57.95 1fcz h LEU 318 Cb 0.59 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.23 1fcz h LEU 318 CO 0.00 0.87 0.34 -0.07 0.09 0.00 0.00 178.44 179.67 1fcz h LEU 319 N 0.07 0.43 -1.44 1.67 3.38 -1.34 -1.18 115.31 116.91 1fcz h LEU 319 Ca -0.02 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1fcz h LEU 319 Cb 1.37 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1fcz h LEU 319 CO 0.11 0.25 0.00 -0.65 0.09 0.00 0.00 178.44 178.24 1fcz h PRO 320 N 0.58 0.00 0.00 1.13 0.11 -1.74 -1.12 132.00 130.96 1fcz h PRO 320 Ca 0.35 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.43 1fcz h PRO 320 Cb 0.37 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.48 1fcz h PRO 320 CO -0.27 0.00 -0.14 -0.07 -0.21 0.00 0.00 178.00 177.31 1fcz h LEU 321 N 0.00 0.00 -1.38 2.35 3.38 -1.45 -3.47 115.31 114.75 1fcz h LEU 321 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1fcz h LEU 321 Cb 0.18 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.81 1fcz h LEU 321 CO 0.00 0.14 -0.84 -0.62 0.09 0.00 0.00 178.44 177.21 1fcz n GLU 322 N -3.25 -3.65 -2.01 1.13 1.02 -0.42 -4.88 120.64 108.57 1fcz n GLU 322 Ca 0.01 0.43 -0.38 0.00 -0.02 0.00 0.00 57.16 57.20 1fcz n GLU 322 Cb 0.42 -4.97 0.01 0.00 -0.02 0.00 0.00 31.44 26.88 1fcz n GLU 322 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1fcz s MET 323 N -6.73 3.48 0.51 3.49 -1.94 -1.26 -5.04 119.30 111.81 1fcz s MET 323 Ca 0.46 2.02 0.07 0.00 -1.71 0.00 0.00 55.69 56.53 1fcz s MET 323 Cb -0.24 -2.36 0.09 0.00 2.01 0.00 0.00 34.83 34.32 1fcz s MET 323 CO 0.90 -0.85 0.71 -0.40 -0.01 0.00 0.00 175.02 175.36 1fcz n ASP 324 N -0.70 1.71 -0.01 3.03 5.68 -1.26 -4.91 116.55 120.09 1fcz n ASP 324 Ca 0.08 -2.27 -0.06 0.00 -0.50 0.00 0.00 54.79 52.05 1fcz n ASP 324 Cb 0.46 -0.39 0.15 0.00 -1.14 0.00 0.00 41.12 40.20 1fcz n ASP 324 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1fcz h ASP 325 N 0.01 0.57 -0.37 -1.12 3.32 -1.98 -0.63 116.42 116.22 1fcz h ASP 325 Ca -0.24 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.59 1fcz h ASP 325 Cb 1.06 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.43 1fcz h ASP 325 CO 0.33 0.85 0.21 0.74 -1.72 0.00 0.00 179.24 179.64 1fcz h THR 326 N 0.48 1.14 -0.62 0.35 2.02 -1.95 -0.01 112.91 114.32 1fcz h THR 326 Ca 0.06 -0.35 -0.06 0.00 0.77 0.00 0.00 66.41 66.83 1fcz h THR 326 Cb 0.77 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 1fcz h THR 326 CO 0.06 0.14 0.16 -0.33 0.37 0.00 0.00 175.52 175.92 1fcz h GLU 327 N 0.47 0.99 -0.60 6.66 5.08 -1.86 -0.54 114.58 124.79 1fcz h GLU 327 Ca 0.13 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 1fcz h GLU 327 Cb 0.04 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1fcz h GLU 327 CO -0.02 0.89 0.26 1.15 -1.00 0.00 0.00 179.01 180.30 1fcz h THR 328 N 0.90 1.22 -0.25 1.13 2.02 -0.96 0.31 112.91 117.29 1fcz h THR 328 Ca 0.19 -0.65 -0.00 0.00 0.77 0.00 0.00 66.41 66.72 1fcz h THR 328 Cb 0.34 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1fcz h THR 328 CO 0.00 0.26 0.14 1.23 0.37 0.00 0.00 175.52 177.52 1fcz h GLY 329 N 0.82 0.37 1.01 2.16 0.00 -0.78 -0.76 103.07 105.88 1fcz h GLY 329 Ca 0.20 -0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.34 1fcz h GLY 329 CO -0.02 0.16 0.29 1.41 0.00 0.00 0.00 176.54 178.38 1fcz h LEU 330 N 0.29 0.89 -0.64 3.11 3.38 -0.93 -1.20 115.31 120.20 1fcz h LEU 330 Ca 0.09 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1fcz h LEU 330 Cb 0.06 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1fcz h LEU 330 CO -0.01 0.80 0.29 0.25 0.09 0.00 0.00 178.44 179.85 1fcz h LEU 331 N 0.93 0.87 -0.77 1.67 5.85 -0.79 -0.85 115.31 122.21 1fcz h LEU 331 Ca 0.22 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.82 1fcz h LEU 331 Cb 0.17 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 1fcz h LEU 331 CO -0.02 0.78 0.49 0.28 -0.34 0.00 0.00 178.44 179.63 1fcz h SER 332 N 0.90 0.83 -0.69 1.25 0.02 -0.91 -0.99 113.55 113.96 1fcz h SER 332 Ca 0.22 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.11 1fcz h SER 332 Cb 0.16 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 1fcz h SER 332 CO -0.02 0.58 0.23 0.00 -1.14 0.00 0.00 176.83 176.48 1fcz h ALA 333 N 1.31 0.90 -0.69 3.77 0.00 -0.71 -1.50 119.26 122.34 1fcz h ALA 333 Ca 0.30 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1fcz h ALA 333 Cb -0.03 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 1fcz h ALA 333 CO -0.09 0.57 0.33 0.82 0.00 0.00 0.00 179.25 180.88 1fcz h ILE 334 N 1.01 1.23 -0.63 0.00 2.04 -0.84 0.48 117.51 120.79 1fcz h ILE 334 Ca 0.22 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.44 1fcz h ILE 334 Cb 0.28 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 1fcz h ILE 334 CO -0.01 0.27 0.40 0.00 0.00 0.00 0.00 178.15 178.81 1fcz h LEU 336 N 0.85 0.18 -7.83 0.00 5.85 -1.02 -3.40 115.31 109.95 1fcz h LEU 336 Ca 0.23 -0.55 -0.73 0.00 0.84 0.00 0.00 57.88 57.67 1fcz h LEU 336 Cb -0.06 -0.05 -0.19 0.00 0.37 0.00 0.00 40.66 40.73 1fcz h LEU 336 CO -0.05 0.69 0.94 -0.63 -0.34 0.00 0.00 178.44 179.06 1fcz s ILE 337 N -4.02 5.04 -0.03 4.05 1.01 0.14 -4.83 121.20 122.55 1fcz s ILE 337 Ca -0.15 -2.24 0.00 0.00 0.00 0.00 0.00 60.65 58.26 1fcz s ILE 337 Cb 0.03 -4.79 0.03 0.00 0.01 0.00 0.00 42.46 37.73 1fcz s ILE 337 CO 0.71 -1.48 0.01 0.00 0.00 0.00 0.00 174.94 174.18 1fcz n GLY 339 N 4.29 -0.97 0.14 0.00 0.00 -1.26 -3.45 105.19 103.93 1fcz n GLY 339 Ca -0.24 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 45.79 1fcz n GLY 339 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1fcz n ASP 340 N -1.19 0.68 -4.76 1.61 5.75 -1.26 -4.76 116.55 112.62 1fcz n ASP 340 Ca 0.14 -0.56 -0.41 0.00 -0.01 0.00 0.00 54.79 53.95 1fcz n ASP 340 Cb 0.15 0.06 -0.02 0.00 -1.03 0.00 0.00 41.12 40.28 1fcz n ASP 340 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1fcz s ARG 341 N -2.64 4.32 0.40 0.11 1.81 -1.22 -4.94 118.95 116.78 1fcz s ARG 341 Ca 0.22 2.25 -0.27 0.00 -1.72 0.00 0.00 55.73 56.21 1fcz s ARG 341 Cb 0.19 -3.09 -0.10 0.00 -0.45 0.00 0.00 34.95 31.50 1fcz s ARG 341 CO 0.55 -0.29 1.37 -0.12 -0.68 0.00 0.00 175.30 176.13 1fcz n MET 342 N 1.49 2.23 -1.14 3.54 0.00 -1.26 -3.04 117.12 118.95 1fcz n MET 342 Ca 0.03 0.79 -0.05 0.00 -0.00 0.00 0.00 57.70 58.47 1fcz n MET 342 Cb 0.41 -2.50 -0.02 0.00 0.00 0.00 0.00 33.22 31.11 1fcz n MET 342 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1fcz n ASP 343 N 0.28 -4.41 -4.75 6.12 10.43 -1.26 -5.01 116.55 117.96 1fcz n ASP 343 Ca 0.04 0.12 -0.41 0.00 2.57 0.00 0.00 54.79 57.11 1fcz n ASP 343 Cb 0.39 -2.32 -0.02 0.00 1.84 0.00 0.00 41.12 41.01 1fcz n ASP 343 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1fcz s LEU 344 N -1.06 4.39 0.11 0.64 1.43 -1.17 -4.93 118.68 118.09 1fcz s LEU 344 Ca 0.00 2.69 -0.11 0.00 -1.03 0.00 0.00 54.13 55.68 1fcz s LEU 344 Cb 0.00 -3.63 -0.13 0.00 0.03 0.00 0.00 46.19 42.46 1fcz s LEU 344 CO 0.00 -0.68 1.32 -0.33 0.23 0.00 0.00 176.35 176.89 1fcz h GLU 345 N 4.67 0.75 -2.08 1.70 5.08 -1.94 -3.40 114.58 119.36 1fcz h GLU 345 Ca -0.47 -0.61 -0.57 0.00 -1.00 0.00 0.00 59.36 56.71 1fcz h GLU 345 Cb 1.22 0.13 -0.40 0.00 0.50 0.00 0.00 28.75 30.19 1fcz h GLU 345 CO 0.75 1.22 -0.90 0.39 -1.00 0.00 0.00 179.01 179.48 1fcz n GLU 346 N -3.92 1.49 0.22 2.33 1.02 -1.26 -4.95 120.64 115.57 1fcz n GLU 346 Ca -0.07 -3.84 0.05 0.00 -0.02 0.00 0.00 57.16 53.28 1fcz n GLU 346 Cb 0.74 -1.66 0.48 0.00 -0.02 0.00 0.00 31.44 30.98 1fcz n GLU 346 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1fcz h PRO 347 N 4.02 0.00 -0.29 3.49 0.13 -1.86 -1.74 132.00 135.75 1fcz h PRO 347 Ca 0.12 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.15 1fcz h PRO 347 Cb 0.79 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 1fcz h PRO 347 CO 0.62 0.22 -0.24 0.93 -0.23 0.00 0.00 178.00 179.30 1fcz h GLU 348 N 0.00 0.55 -0.59 0.86 5.08 -1.92 0.13 114.58 118.69 1fcz h GLU 348 Ca -0.00 -0.21 -0.07 0.00 -1.00 0.00 0.00 59.36 58.08 1fcz h GLU 348 Cb 0.39 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1fcz h GLU 348 CO 0.03 0.75 0.09 -0.22 -1.00 0.00 0.00 179.01 178.66 1fcz h LYS 349 N 0.49 0.98 -0.52 2.33 3.64 -1.75 -1.11 116.57 120.63 1fcz h LYS 349 Ca 0.07 -0.26 -0.04 0.00 -1.27 0.00 0.00 60.65 59.15 1fcz h LYS 349 Cb 0.67 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 1fcz h LYS 349 CO 0.05 0.93 0.19 0.28 -2.27 0.00 0.00 179.45 178.63 1fcz h VAL 350 N 0.88 1.22 -0.83 2.00 2.07 -1.10 -2.18 116.25 118.32 1fcz h VAL 350 Ca 0.18 -0.73 0.09 0.00 0.82 0.00 0.00 66.70 67.07 1fcz h VAL 350 Cb 0.42 0.72 -0.07 0.00 -1.52 0.00 0.00 31.29 30.84 1fcz h VAL 350 CO 0.01 0.27 0.48 0.44 0.02 0.00 0.00 177.57 178.79 1fcz h ASP 351 N 0.71 0.68 0.47 0.57 3.32 -0.64 -1.04 116.42 120.49 1fcz h ASP 351 Ca 0.17 0.05 -0.09 0.00 0.02 0.00 0.00 57.03 57.18 1fcz h ASP 351 Cb 0.24 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1fcz h ASP 351 CO -0.01 0.39 -0.44 0.11 -1.72 0.00 0.00 179.24 177.57 1fcz h LYS 352 N 0.80 0.00 -0.02 3.56 1.79 -0.88 -2.18 116.57 119.63 1fcz h LYS 352 Ca 0.40 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.73 1fcz h LYS 352 Cb 0.37 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.00 1fcz h LYS 352 CO -0.25 0.44 -0.62 -0.07 -1.08 0.00 0.00 179.45 177.87 1fcz h LEU 353 N 0.00 0.10 -0.86 2.94 3.38 -0.69 -3.22 115.31 116.96 1fcz h LEU 353 Ca -0.00 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.79 1fcz h LEU 353 Cb 0.79 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1fcz h LEU 353 CO 0.06 0.70 -0.54 -0.61 0.09 0.00 0.00 178.44 178.14 1fcz h GLN 354 N 0.06 0.09 0.04 1.13 4.15 -0.62 -3.35 115.11 116.60 1fcz h GLN 354 Ca -0.01 -0.05 0.03 0.00 0.77 0.00 0.00 58.65 59.39 1fcz h GLN 354 Cb 1.12 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.77 1fcz h GLN 354 CO 0.09 0.60 -0.25 0.93 -1.93 0.00 0.00 178.83 178.27 1fcz h GLU 355 N 0.07 -0.39 0.00 1.69 5.08 -1.45 -1.32 114.58 118.25 1fcz h GLU 355 Ca -0.00 0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1fcz h GLU 355 Cb 0.97 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 1fcz h GLU 355 CO 0.07 -0.26 -0.16 -1.00 -1.00 0.00 0.00 179.01 176.66 1fcz h PRO 356 N -0.41 0.00 -0.52 2.33 0.13 -1.75 -1.78 132.00 130.00 1fcz h PRO 356 Ca 0.05 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.12 1fcz h PRO 356 Cb 0.47 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.58 1fcz h PRO 356 CO -0.20 0.16 0.07 -0.07 -0.23 0.00 0.00 178.00 177.73 1fcz h LEU 357 N 0.00 0.84 -0.38 1.56 3.38 -1.42 0.18 115.31 119.47 1fcz h LEU 357 Ca -0.00 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 1fcz h LEU 357 Cb 0.36 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1fcz h LEU 357 CO 0.02 0.90 0.21 -0.07 0.09 0.00 0.00 178.44 179.58 1fcz h LEU 358 N 0.75 0.47 -0.49 1.67 3.38 -0.85 -0.96 115.31 119.28 1fcz h LEU 358 Ca 0.16 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.06 1fcz h LEU 358 Cb 0.42 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1fcz h LEU 358 CO 0.01 0.42 0.30 -0.33 0.09 0.00 0.00 178.44 178.94 1fcz h GLU 359 N 0.48 0.58 -0.43 1.13 5.08 -1.17 -1.81 114.58 118.44 1fcz h GLU 359 Ca 0.13 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1fcz h GLU 359 Cb 0.06 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1fcz h GLU 359 CO -0.02 0.39 0.25 0.00 -1.00 0.00 0.00 179.01 178.63 1fcz h ALA 360 N 1.21 0.56 -0.59 3.43 0.00 -0.42 -1.28 119.26 122.16 1fcz h ALA 360 Ca 0.20 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 1fcz h ALA 360 Cb 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1fcz h ALA 360 CO -0.08 0.06 -0.00 1.25 0.00 0.00 0.00 179.25 180.47 1fcz h LEU 361 N 0.57 1.03 -0.16 0.00 5.85 -0.95 -0.88 115.31 120.77 1fcz h LEU 361 Ca 0.15 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 1fcz h LEU 361 Cb 0.02 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 1fcz h LEU 361 CO -0.03 1.09 0.07 -0.09 -0.34 0.00 0.00 178.44 179.14 1fcz h ARG 362 N 0.94 0.23 -0.22 1.25 2.43 -1.21 -0.25 114.38 117.55 1fcz h ARG 362 Ca 0.17 -0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.34 1fcz h ARG 362 Cb 0.56 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.03 1fcz h ARG 362 CO 0.03 0.30 -0.03 1.25 -1.51 0.00 0.00 179.97 180.01 1fcz h LEU 363 N 0.11 -0.14 -0.12 3.80 5.85 -1.11 -1.51 115.31 122.18 1fcz h LEU 363 Ca 0.05 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1fcz h LEU 363 Cb 0.15 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1fcz h LEU 363 CO -0.01 -0.04 0.05 0.22 -0.34 0.00 0.00 178.44 178.32 1fcz h TYR 364 N 0.04 0.19 -0.59 1.25 5.03 -1.03 -1.78 116.97 120.07 1fcz h TYR 364 Ca 0.11 -0.01 -0.09 0.00 2.58 0.00 0.00 58.73 61.31 1fcz h TYR 364 Cb 0.15 -0.06 -0.02 0.00 1.55 0.00 0.00 36.73 38.35 1fcz h TYR 364 CO -0.21 0.28 0.03 0.00 -1.32 0.00 0.00 178.16 176.95 1fcz h ALA 365 N 0.89 0.80 -0.20 1.82 0.00 -0.89 -0.61 119.26 121.07 1fcz h ALA 365 Ca 0.04 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.50 1fcz h ALA 365 Cb 0.17 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1fcz h ALA 365 CO -0.00 0.61 -0.55 0.00 0.00 0.00 0.00 179.25 179.31 1fcz h ARG 366 N 0.92 0.59 -0.53 0.00 3.08 -1.26 -2.04 114.38 115.14 1fcz h ARG 366 Ca 0.17 -0.37 -0.11 0.00 0.07 0.00 0.00 59.98 59.75 1fcz h ARG 366 Cb 0.51 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1fcz h ARG 366 CO 0.02 0.98 -0.09 -0.09 -1.07 0.00 0.00 179.97 179.72 1fcz h ARG 367 N 0.45 0.97 -0.35 0.04 2.43 -1.07 -1.90 114.38 114.96 1fcz h ARG 367 Ca 0.01 -0.34 -0.17 0.00 -0.81 0.00 0.00 59.98 58.67 1fcz h ARG 367 Cb 1.09 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.57 1fcz h ARG 367 CO 0.10 1.01 -0.45 -0.09 -1.51 0.00 0.00 179.97 179.04 1fcz h ARG 368 N 0.87 0.92 -2.22 0.20 2.43 -0.98 -3.38 114.38 112.22 1fcz h ARG 368 Ca 0.14 -0.52 -0.58 0.00 -0.81 0.00 0.00 59.98 58.21 1fcz h ARG 368 Cb 0.64 0.04 -0.39 0.00 -0.42 0.00 0.00 29.97 29.83 1fcz h ARG 368 CO 0.04 1.17 -0.97 0.54 -1.51 0.00 0.00 179.97 179.25 1fcz n ARG 369 N -4.04 0.80 0.28 0.20 1.74 -0.78 -4.97 116.66 109.89 1fcz n ARG 369 Ca -0.03 -3.45 0.18 0.00 -0.77 0.00 0.00 57.85 53.78 1fcz n ARG 369 Cb 0.58 -1.56 0.82 0.00 -1.02 0.00 0.00 32.46 31.28 1fcz n ARG 369 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1fcz h PRO 370 N 4.68 0.00 -0.01 5.56 0.13 -1.53 -1.85 132.00 138.98 1fcz h PRO 370 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1fcz h PRO 370 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1fcz h PRO 370 CO 0.49 0.00 -0.06 -1.13 -0.23 0.00 0.00 178.00 177.06 1fcz n SER 371 N -3.02 0.56 -3.38 1.44 3.41 -1.26 -4.28 113.62 107.09 1fcz n SER 371 Ca -0.00 -0.85 -0.27 0.00 -0.26 0.00 0.00 58.87 57.49 1fcz n SER 371 Cb 0.23 -0.04 -0.08 0.00 -0.26 0.00 0.00 64.21 64.07 1fcz n SER 371 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fcz n GLN 372 N -0.75 2.50 0.00 4.33 6.02 -0.70 -4.95 117.38 123.83 1fcz n GLN 372 Ca 0.17 -4.62 0.08 0.00 -0.01 0.00 0.00 57.00 52.63 1fcz n GLN 372 Cb 0.25 -2.21 0.42 0.00 1.02 0.00 0.00 30.24 29.73 1fcz n GLN 372 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1fcz n PRO 373 N 0.79 0.23 -0.07 -1.09 -0.04 -1.26 -1.83 135.00 131.73 1fcz n PRO 373 Ca 0.30 0.13 0.11 0.00 -0.04 0.00 0.00 63.50 63.99 1fcz n PRO 373 Cb 0.42 -1.50 0.40 0.00 -0.04 0.00 0.00 33.50 32.77 1fcz n PRO 373 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1fcz n TYR 374 N -1.30 0.18 -0.11 0.54 0.53 -1.26 -4.33 117.16 111.40 1fcz n TYR 374 Ca 0.08 -0.09 -0.11 0.00 -1.02 0.00 0.00 57.90 56.76 1fcz n TYR 374 Cb 0.14 0.00 -0.03 0.00 -1.03 0.00 0.00 39.34 38.42 1fcz n TYR 374 CO 0.00 0.00 0.00 0.52 -1.02 0.00 0.00 176.86 176.36 1fcz h MET 375 N 2.01 0.58 0.11 -0.72 2.86 -1.75 -1.42 114.93 116.61 1fcz h MET 375 Ca 0.00 -0.18 0.02 0.00 -2.06 0.00 0.00 59.70 57.48 1fcz h MET 375 Cb 0.44 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.01 1fcz h MET 375 CO 0.00 0.70 -0.25 0.35 1.06 0.00 0.00 176.91 178.77 1fcz h PHE 376 N 0.39 -0.66 -0.39 -0.22 3.04 -1.83 0.77 116.94 118.05 1fcz h PHE 376 Ca 0.10 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.01 1fcz h PHE 376 Cb 0.43 0.28 -0.02 0.00 2.56 0.00 0.00 35.95 39.20 1fcz h PHE 376 CO 0.03 -0.35 0.05 -1.00 -2.02 0.00 0.00 178.31 175.02 1fcz h PRO 377 N -0.45 0.59 -0.75 6.41 0.13 -1.82 -1.49 132.00 134.62 1fcz h PRO 377 Ca 0.03 -0.12 -0.03 0.00 -0.87 0.00 0.00 66.00 65.02 1fcz h PRO 377 Cb 0.48 -0.09 -0.03 0.00 0.13 0.00 0.00 31.00 31.48 1fcz h PRO 377 CO -0.14 0.58 0.37 0.00 -0.23 0.00 0.00 178.00 178.58 1fcz h ARG 378 N 0.57 1.08 -0.46 0.86 3.08 -0.94 -1.17 114.38 117.40 1fcz h ARG 378 Ca 0.13 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 1fcz h ARG 378 Cb 0.29 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1fcz h ARG 378 CO 0.00 0.84 0.28 0.52 -1.07 0.00 0.00 179.97 180.54 1fcz h MET 379 N 1.06 0.62 -0.82 0.04 2.86 -0.28 -2.19 114.93 116.22 1fcz h MET 379 Ca 0.26 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.81 1fcz h MET 379 Cb 0.11 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.60 1fcz h MET 379 CO -0.03 0.45 0.38 -0.07 1.06 0.00 0.00 176.91 178.70 1fcz h LEU 380 N 0.61 1.08 -1.84 1.22 3.38 -1.00 -1.89 115.31 116.87 1fcz h LEU 380 Ca 0.17 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1fcz h LEU 380 Cb -0.01 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.46 1fcz h LEU 380 CO -0.03 0.92 -0.10 0.24 0.09 0.00 0.00 178.44 179.56 1fcz h MET 381 N 1.17 0.00 0.00 1.13 2.86 -0.92 -1.25 114.93 117.92 1fcz h MET 381 Ca 0.28 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.90 1fcz h MET 381 Cb 0.14 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.79 1fcz h MET 381 CO -0.03 0.10 -0.11 0.87 1.06 0.00 0.00 176.91 178.80 1fcz h LYS 382 N 0.00 0.00 -0.87 1.72 1.79 -0.71 -2.26 116.57 116.24 1fcz h LYS 382 Ca -0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1fcz h LYS 382 Cb 0.39 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.00 1fcz h LYS 382 CO 0.01 0.11 0.50 0.82 -1.08 0.00 0.00 179.45 179.81 1fcz h ILE 383 N 0.00 1.25 -0.52 1.86 2.04 -1.22 0.11 117.51 121.02 1fcz h ILE 383 Ca -0.00 -0.58 -0.03 0.00 1.00 0.00 0.00 64.86 65.25 1fcz h ILE 383 Cb 0.26 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.37 1fcz h ILE 383 CO 0.01 0.27 0.21 0.74 0.00 0.00 0.00 178.15 179.38 1fcz h THR 384 N 1.20 1.21 -0.61 -0.27 2.02 -1.52 -0.43 112.91 114.52 1fcz h THR 384 Ca 0.31 -0.66 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 1fcz h THR 384 Cb -0.01 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 1fcz h THR 384 CO -0.05 0.25 0.35 0.44 0.37 0.00 0.00 175.52 176.88 1fcz h ASP 385 N 0.70 0.75 -0.75 4.18 3.45 -1.20 -2.17 116.42 121.38 1fcz h ASP 385 Ca 0.17 -0.08 0.01 0.00 0.43 0.00 0.00 57.03 57.56 1fcz h ASP 385 Cb 0.19 -0.19 -0.04 0.00 -0.56 0.00 0.00 39.33 38.74 1fcz h ASP 385 CO -0.01 0.61 0.50 0.25 -1.57 0.00 0.00 179.24 179.01 1fcz h LEU 386 N 0.82 0.86 -1.29 1.55 5.85 -0.49 -1.74 115.31 120.87 1fcz h LEU 386 Ca 0.22 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1fcz h LEU 386 Cb 0.02 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 1fcz h LEU 386 CO -0.04 0.62 0.46 0.03 -0.34 0.00 0.00 178.44 179.17 1fcz h ARG 387 N 1.01 0.93 -0.23 1.25 3.08 -0.66 0.12 114.38 119.89 1fcz h ARG 387 Ca 0.27 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1fcz h ARG 387 Cb -0.12 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.71 1fcz h ARG 387 CO -0.06 0.62 0.15 0.78 -1.07 0.00 0.00 179.97 180.39 1fcz h GLY 388 N 0.96 0.32 1.85 0.04 0.00 -0.72 -0.79 103.07 104.74 1fcz h GLY 388 Ca 0.26 -0.13 -0.18 0.00 0.00 0.00 0.00 47.33 47.28 1fcz h GLY 388 CO -0.05 0.12 -0.82 0.16 0.00 0.00 0.00 176.54 175.95 1fcz h ILE 389 N 0.30 1.51 -0.16 2.60 3.07 -0.81 -2.07 117.51 121.95 1fcz h ILE 389 Ca 0.08 -2.59 -0.12 0.00 1.55 0.00 0.00 64.86 63.78 1fcz h ILE 389 Cb -0.01 2.42 -0.01 0.00 -0.27 0.00 0.00 36.82 38.94 1fcz h ILE 389 CO -0.02 0.75 -0.44 -1.28 -1.05 0.00 0.00 178.15 176.12 1fcz h SER 390 N 0.08 0.41 -0.40 2.16 0.87 -0.68 0.17 113.55 116.16 1fcz h SER 390 Ca -0.03 -0.19 -0.00 0.00 -1.23 0.00 0.00 61.79 60.34 1fcz h SER 390 Cb 1.43 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 63.26 1fcz h SER 390 CO 0.12 0.80 0.24 0.74 -0.53 0.00 0.00 176.83 178.20 1fcz h THR 391 N 0.32 1.13 -0.39 2.23 2.02 -0.95 -0.62 112.91 116.65 1fcz h THR 391 Ca 0.02 -0.29 -0.03 0.00 0.77 0.00 0.00 66.41 66.88 1fcz h THR 391 Cb 0.90 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 1fcz h THR 391 CO 0.07 0.13 0.10 0.11 0.37 0.00 0.00 175.52 176.30 1fcz h LYS 392 N 0.52 0.57 -0.76 6.66 1.57 -0.97 -2.33 116.57 121.84 1fcz h LYS 392 Ca 0.14 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.77 1fcz h LYS 392 Cb -0.00 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 1fcz h LYS 392 CO -0.03 0.53 0.25 0.78 -0.57 0.00 0.00 179.45 180.41 1fcz h GLY 393 N 0.79 1.26 1.13 3.86 0.00 -0.10 0.16 103.07 110.16 1fcz h GLY 393 Ca 0.13 -0.73 -0.02 0.00 0.00 0.00 0.00 47.33 46.71 1fcz h GLY 393 CO -0.00 0.68 0.42 0.00 0.00 0.00 0.00 176.54 177.64 1fcz h ALA 394 N 1.14 1.22 -0.74 3.60 0.00 -0.86 -0.64 119.26 122.98 1fcz h ALA 394 Ca 0.25 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1fcz h ALA 394 Cb 0.29 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1fcz h ALA 394 CO -0.01 0.62 0.23 0.93 0.00 0.00 0.00 179.25 181.01 1fcz h GLU 395 N 1.14 1.15 -0.40 0.00 5.08 -0.81 -2.56 114.58 118.18 1fcz h GLU 395 Ca 0.28 -0.25 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 1fcz h GLU 395 Cb 0.06 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1fcz h GLU 395 CO -0.04 0.98 -0.06 -0.09 -1.00 0.00 0.00 179.01 178.80 1fcz h ARG 396 N 1.11 0.68 -0.91 2.33 9.65 -0.34 -2.47 114.38 124.42 1fcz h ARG 396 Ca 0.24 -0.19 0.02 0.00 -1.10 0.00 0.00 59.98 58.95 1fcz h ARG 396 Cb 0.31 -0.07 -0.05 0.00 -1.39 0.00 0.00 29.97 28.77 1fcz h ARG 396 CO -0.01 0.74 0.60 0.00 2.80 0.00 0.00 179.97 184.11 1fcz h ALA 397 N 1.30 1.38 -0.64 2.80 0.00 -0.74 0.11 119.26 123.48 1fcz h ALA 397 Ca 0.12 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1fcz h ALA 397 Cb 0.49 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1fcz h ALA 397 CO 0.03 0.55 0.31 0.82 0.00 0.00 0.00 179.25 180.95 1fcz h ILE 398 N 1.19 1.22 -0.03 0.00 2.04 -1.10 -1.88 117.51 118.95 1fcz h ILE 398 Ca 0.35 -0.62 -0.19 0.00 1.00 0.00 0.00 64.86 65.40 1fcz h ILE 398 Cb -0.07 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1fcz h ILE 398 CO -0.09 0.25 -0.80 0.71 0.00 0.00 0.00 178.15 178.23 1fcz h THR 399 N 0.88 1.44 -0.48 -0.27 1.35 -1.20 -3.15 112.91 111.48 1fcz h THR 399 Ca 0.22 -2.36 -0.01 0.00 -0.55 0.00 0.00 66.41 63.70 1fcz h THR 399 Cb 0.12 2.29 -0.02 0.00 -1.73 0.00 0.00 68.15 68.81 1fcz h THR 399 CO -0.03 0.70 0.25 0.25 -0.25 0.00 0.00 175.52 176.44 1fcz h LEU 400 N 0.17 0.58 -2.28 3.87 5.85 -0.67 -1.71 115.31 121.13 1fcz h LEU 400 Ca -0.04 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.66 1fcz h LEU 400 Cb 1.39 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 1fcz h LEU 400 CO 0.13 0.48 0.05 0.11 -0.34 0.00 0.00 178.44 178.87 1fcz h LYS 401 N 0.66 0.00 0.00 1.25 1.57 -1.29 0.78 116.57 119.54 1fcz h LYS 401 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1fcz h LYS 401 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1fcz h LYS 401 CO -0.03 0.00 -0.15 0.52 -0.57 0.00 0.00 179.45 179.23 1fcz h MET 402 N 0.00 0.00 0.00 3.15 2.86 -1.42 -3.31 114.93 116.21 1fcz h MET 402 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1fcz h MET 402 Cb 0.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.80 1fcz h MET 402 CO -0.00 0.00 -1.36 0.39 1.06 0.00 0.00 176.91 177.00 1fcz n GLU 403 N -2.43 0.54 -3.97 1.72 1.02 0.23 -4.96 120.64 112.79 1fcz n GLU 403 Ca 0.05 -0.02 -0.30 0.00 -0.02 0.00 0.00 57.16 56.86 1fcz n GLU 403 Cb 0.46 -1.66 -0.05 0.00 -0.02 0.00 0.00 31.44 30.17 1fcz n GLU 403 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1fcz s ILE 404 N -3.37 5.10 -0.65 -3.67 -4.36 -0.95 -5.01 121.20 108.28 1fcz s ILE 404 Ca -0.02 -0.54 0.25 0.00 -0.26 0.00 0.00 60.65 60.09 1fcz s ILE 404 Cb 0.12 -3.49 0.27 0.00 1.25 0.00 0.00 42.46 40.62 1fcz s ILE 404 CO 0.84 0.12 1.76 -0.81 0.24 0.00 0.00 174.94 177.08 1fcz n PRO 405 N 0.29 0.24 -1.43 0.37 -0.04 -1.26 -4.87 135.00 128.29 1fcz n PRO 405 Ca -0.06 0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 1fcz n PRO 405 Cb 0.51 -1.83 0.00 0.00 -0.04 0.00 0.00 33.50 32.15 1fcz n PRO 405 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fcz n GLY 406 N 0.86 4.47 3.73 0.55 0.00 -1.26 -5.13 105.19 108.41 1fcz n GLY 406 Ca 0.04 -1.66 -0.33 0.00 0.00 0.00 0.00 46.02 44.07 1fcz n GLY 406 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1fcz s PRO 407 N -1.14 1.99 0.69 1.61 0.04 -1.26 -5.02 135.00 131.90 1fcz s PRO 407 Ca 0.00 1.52 -0.14 0.00 0.04 0.00 0.00 61.00 62.42 1fcz s PRO 407 Cb 0.00 -1.84 0.01 0.00 0.04 0.00 0.00 34.50 32.71 1fcz s PRO 407 CO 0.00 -1.90 1.11 -1.64 0.04 0.00 0.00 177.00 174.61 1fcz s MET 408 N -4.33 2.67 0.50 4.56 -1.94 -1.26 -4.96 119.30 114.54 1fcz s MET 408 Ca 0.68 1.34 -0.21 0.00 -1.71 0.00 0.00 55.69 55.79 1fcz s MET 408 Cb -0.23 -1.94 -0.08 0.00 2.01 0.00 0.00 34.83 34.59 1fcz s MET 408 CO 0.50 -1.34 0.94 -2.30 -0.01 0.00 0.00 175.02 172.81 1fcz n PRO 409 N -2.68 1.11 -0.31 2.03 -0.02 -1.26 -4.69 135.00 129.17 1fcz n PRO 409 Ca 0.10 0.41 0.02 0.00 -2.02 0.00 0.00 63.50 62.00 1fcz n PRO 409 Cb 0.52 -2.06 0.20 0.00 -0.02 0.00 0.00 33.50 32.14 1fcz n PRO 409 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1fcz h PRO 410 N 1.02 1.10 -0.03 0.52 0.13 -1.99 -1.32 132.00 131.43 1fcz h PRO 410 Ca -0.46 -0.07 -0.10 0.00 -0.87 0.00 0.00 66.00 64.50 1fcz h PRO 410 Cb 1.35 -0.25 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1fcz h PRO 410 CO 0.54 0.73 -0.46 -0.07 -0.23 0.00 0.00 178.00 178.51 1fcz h LEU 411 N 1.14 0.07 -0.52 1.56 3.38 -1.97 -0.81 115.31 118.16 1fcz h LEU 411 Ca 0.37 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.24 1fcz h LEU 411 Cb 0.03 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1fcz h LEU 411 CO -0.11 0.52 0.08 0.40 0.09 0.00 0.00 178.44 179.42 1fcz h ILE 412 N 0.06 1.25 -0.79 1.22 2.04 -1.66 -2.11 117.51 117.51 1fcz h ILE 412 Ca 0.00 -0.95 -0.05 0.00 1.00 0.00 0.00 64.86 64.86 1fcz h ILE 412 Cb 0.83 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 1fcz h ILE 412 CO 0.06 0.34 0.32 0.03 0.00 0.00 0.00 178.15 178.90 1fcz h ARG 413 N 0.75 1.18 -0.70 2.37 3.08 -0.85 -1.37 114.38 118.84 1fcz h ARG 413 Ca 0.16 -0.21 0.05 0.00 0.07 0.00 0.00 59.98 60.04 1fcz h ARG 413 Cb 0.41 -0.19 -0.05 0.00 0.08 0.00 0.00 29.97 30.21 1fcz h ARG 413 CO 0.01 0.96 0.42 0.93 -1.07 0.00 0.00 179.97 181.22 1fcz h GLU 414 N 1.15 0.77 -0.82 0.04 4.39 -1.01 -1.84 114.58 117.28 1fcz h GLU 414 Ca 0.26 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.90 1fcz h GLU 414 Cb 0.22 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 28.65 1fcz h GLU 414 CO -0.02 0.51 0.46 1.98 -1.16 0.00 0.00 179.01 180.78 1fcz h MET 415 N 0.80 1.13 0.00 2.33 4.05 -0.76 -3.11 114.93 119.36 1fcz h MET 415 Ca 0.30 -0.13 0.00 0.00 -0.28 0.00 0.00 59.70 59.59 1fcz h MET 415 Cb 0.11 -0.23 0.00 0.00 -0.80 0.00 0.00 31.60 30.68 1fcz h MET 415 CO -0.15 0.83 0.00 -0.07 0.23 0.00 0.00 176.91 177.75 1fcz h LEU 416 N 1.13 0.00 -0.22 3.39 3.38 -0.80 -3.45 115.31 118.75 1fcz h LEU 416 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1fcz h LEU 416 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1fcz h LEU 416 CO -0.05 0.00 0.00 1.21 0.09 0.00 0.00 178.44 179.69