#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oi9 n PRO 176 N 0.00 0.00 0.04 1.45 -0.02 -1.26 -2.86 135.00 132.34 1oi9 n PRO 176 Ca 0.00 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.52 1oi9 n PRO 176 Cb 0.00 -1.37 0.43 0.00 -0.02 0.00 0.00 33.50 32.54 1oi9 n PRO 176 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1oi9 h ASP 177 N 0.00 0.41 0.00 2.55 3.32 -2.08 -3.29 116.42 117.32 1oi9 h ASP 177 Ca 0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1oi9 h ASP 177 Cb 0.00 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.45 1oi9 h ASP 177 CO 0.00 0.33 0.00 -1.22 -1.72 0.00 0.00 179.24 176.63 1oi9 n TYR 178 N -4.45 0.00 -0.17 4.55 4.01 -1.14 -4.80 117.16 115.16 1oi9 n TYR 178 Ca 0.02 -0.30 -0.02 0.00 -0.16 0.00 0.00 57.90 57.44 1oi9 n TYR 178 Cb 0.09 -0.03 0.08 0.00 -0.31 0.00 0.00 39.34 39.17 1oi9 n TYR 178 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1oi9 h HIS 179 N 0.00 0.27 0.04 -0.72 3.86 -1.76 0.10 115.15 116.94 1oi9 h HIS 179 Ca 0.00 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1oi9 h HIS 179 Cb 0.40 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.83 1oi9 h HIS 179 CO 0.00 0.05 -0.02 1.49 0.86 0.00 0.00 177.93 180.32 1oi9 h GLU 180 N 0.32 -0.05 -0.70 2.45 4.81 -1.87 -1.01 114.58 118.52 1oi9 h GLU 180 Ca 0.26 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.60 1oi9 h GLU 180 Cb 0.32 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.63 1oi9 h GLU 180 CO -0.29 0.22 0.31 -0.44 -0.73 0.00 0.00 179.01 178.08 1oi9 h ASP 181 N -0.32 0.36 -0.18 1.04 3.32 -1.81 -0.79 116.42 118.05 1oi9 h ASP 181 Ca -0.01 0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 1oi9 h ASP 181 Cb 0.30 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1oi9 h ASP 181 CO 0.01 0.19 -0.06 0.40 -1.72 0.00 0.00 179.24 178.06 1oi9 h ILE 182 N 0.52 1.30 0.02 0.35 2.04 -0.68 -1.23 117.51 119.82 1oi9 h ILE 182 Ca 0.36 -1.07 0.00 0.00 1.00 0.00 0.00 64.86 65.15 1oi9 h ILE 182 Cb 0.45 1.64 -0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1oi9 h ILE 182 CO -0.31 0.32 -0.02 -0.74 0.00 0.00 0.00 178.15 177.40 1oi9 h HIS 183 N 0.05 -0.04 -0.80 1.37 2.76 -1.00 0.49 115.15 117.98 1oi9 h HIS 183 Ca 0.04 0.00 0.15 0.00 -2.20 0.00 0.00 60.37 58.36 1oi9 h HIS 183 Cb 0.52 0.02 -0.09 0.00 1.55 0.00 0.00 27.41 29.41 1oi9 h HIS 183 CO 0.06 -0.03 0.36 1.15 -1.30 0.00 0.00 177.93 178.17 1oi9 h THR 184 N -0.04 0.69 -0.31 6.26 2.02 -1.12 0.04 112.91 120.45 1oi9 h THR 184 Ca 0.00 -0.18 -0.16 0.00 0.77 0.00 0.00 66.41 66.84 1oi9 h THR 184 Cb 0.04 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.56 1oi9 h THR 184 CO -0.01 0.10 -0.45 0.22 0.37 0.00 0.00 175.52 175.75 1oi9 h TYR 185 N 0.52 0.97 -0.39 3.16 3.20 -0.58 -2.19 116.97 121.66 1oi9 h TYR 185 Ca 0.44 -0.31 -0.07 0.00 3.14 0.00 0.00 58.73 61.93 1oi9 h TYR 185 Cb 0.65 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 1oi9 h TYR 185 CO -0.13 1.09 -0.06 -0.07 -1.64 0.00 0.00 178.16 177.36 1oi9 h LEU 186 N 0.64 0.62 -1.07 2.82 3.38 -0.42 -0.80 115.31 120.49 1oi9 h LEU 186 Ca 0.04 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1oi9 h LEU 186 Cb 1.02 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 1oi9 h LEU 186 CO 0.10 0.73 0.28 0.03 0.09 0.00 0.00 178.44 179.67 1oi9 h ARG 187 N 0.60 0.94 -0.08 1.13 2.47 -0.74 -0.90 114.38 117.81 1oi9 h ARG 187 Ca 0.12 -0.14 -0.01 0.00 -1.26 0.00 0.00 59.98 58.68 1oi9 h ARG 187 Cb 0.47 -0.17 -0.00 0.00 -1.65 0.00 0.00 29.97 28.62 1oi9 h ARG 187 CO 0.02 0.75 0.01 1.49 0.56 0.00 0.00 179.97 182.81 1oi9 h GLU 188 N 0.93 0.13 -0.00 0.04 4.81 -0.98 -3.32 114.58 116.18 1oi9 h GLU 188 Ca 0.22 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.31 1oi9 h GLU 188 Cb 0.15 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 1oi9 h GLU 188 CO -0.02 0.36 -0.51 0.52 -0.73 0.00 0.00 179.01 178.62 1oi9 h MET 189 N -0.11 0.01 -0.19 1.92 2.86 -0.91 -3.03 114.93 115.47 1oi9 h MET 189 Ca 0.02 -0.01 -0.07 0.00 -2.06 0.00 0.00 59.70 57.59 1oi9 h MET 189 Cb 0.29 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 1oi9 h MET 189 CO 0.00 0.52 -0.18 1.05 1.06 0.00 0.00 176.91 179.36 1oi9 h GLU 190 N 0.01 0.32 -0.26 1.72 4.11 -1.27 0.22 114.58 119.42 1oi9 h GLU 190 Ca -0.00 -0.09 -0.01 0.00 0.07 0.00 0.00 59.36 59.32 1oi9 h GLU 190 Cb 0.91 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 1oi9 h GLU 190 CO 0.07 0.50 0.12 0.28 0.07 0.00 0.00 179.01 180.04 1oi9 h VAL 191 N 0.30 1.16 0.00 -1.06 2.07 -1.64 -2.42 116.25 114.66 1oi9 h VAL 191 Ca 0.05 -0.48 -0.09 0.00 0.82 0.00 0.00 66.70 67.00 1oi9 h VAL 191 Cb 0.49 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1oi9 h VAL 191 CO 0.03 0.16 -0.44 0.11 0.02 0.00 0.00 177.57 177.45 1oi9 h LYS 192 N 0.28 0.00 -0.34 1.57 1.57 -1.35 -2.89 116.57 115.42 1oi9 h LYS 192 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1oi9 h LYS 192 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1oi9 h LYS 192 CO -0.01 0.44 0.00 0.00 -0.57 0.00 0.00 179.45 179.31 1oi9 s LYS 194 N -1.56 4.36 1.02 0.00 2.20 -0.92 -4.95 119.74 119.89 1oi9 s LYS 194 Ca 0.35 1.90 -0.12 0.00 -0.36 0.00 0.00 55.97 57.75 1oi9 s LYS 194 Cb 0.20 -3.38 0.20 0.00 -1.51 0.00 0.00 37.83 33.34 1oi9 s LYS 194 CO 0.28 -0.40 1.08 -1.25 -0.36 0.00 0.00 175.35 174.70 1oi9 s PRO 195 N 1.43 0.22 -0.21 4.03 0.04 -1.26 -4.96 135.00 134.29 1oi9 s PRO 195 Ca 0.61 0.91 -0.29 0.00 0.04 0.00 0.00 61.00 62.28 1oi9 s PRO 195 Cb -0.32 -1.68 0.00 0.00 0.04 0.00 0.00 34.50 32.54 1oi9 s PRO 195 CO 0.28 -2.98 1.01 0.21 0.04 0.00 0.00 177.00 175.56 1oi9 s LYS 196 N -4.70 4.28 0.22 4.56 2.20 -1.26 -4.94 119.74 120.10 1oi9 s LYS 196 Ca 0.66 1.31 -0.08 0.00 -0.36 0.00 0.00 55.97 57.50 1oi9 s LYS 196 Cb -0.22 -3.62 0.32 0.00 -1.51 0.00 0.00 37.83 32.80 1oi9 s LYS 196 CO 0.60 -0.56 1.74 0.28 -0.36 0.00 0.00 175.35 177.05 1oi9 h VAL 197 N 5.38 0.73 -0.87 4.02 2.07 -1.93 -2.76 116.25 122.89 1oi9 h VAL 197 Ca -0.22 -0.14 -0.46 0.00 0.82 0.00 0.00 66.70 66.70 1oi9 h VAL 197 Cb 1.08 0.29 -0.27 0.00 -1.52 0.00 0.00 31.29 30.87 1oi9 h VAL 197 CO 0.94 0.07 0.58 0.61 0.02 0.00 0.00 177.57 179.80 1oi9 n GLY 198 N -1.30 4.22 0.20 2.17 0.00 -1.26 -4.68 105.19 104.53 1oi9 n GLY 198 Ca 0.10 -0.98 0.01 0.00 0.00 0.00 0.00 46.02 45.15 1oi9 n GLY 198 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1oi9 h TYR 199 N 0.90 0.11 -0.53 1.61 -0.00 -1.86 -3.20 116.97 114.00 1oi9 h TYR 199 Ca 0.56 -0.02 -0.05 0.00 0.00 0.00 0.00 58.73 59.21 1oi9 h TYR 199 Cb 2.59 -0.03 -0.02 0.00 0.00 0.00 0.00 36.73 39.28 1oi9 h TYR 199 CO 1.39 0.44 0.13 1.98 -0.00 0.00 0.00 178.16 182.10 1oi9 h MET 200 N 0.09 0.85 -1.26 0.10 4.05 -1.87 -0.80 114.93 116.09 1oi9 h MET 200 Ca 0.01 -0.21 0.37 0.00 -0.28 0.00 0.00 59.70 59.59 1oi9 h MET 200 Cb 0.66 -0.11 -0.08 0.00 -0.80 0.00 0.00 31.60 31.27 1oi9 h MET 200 CO 0.05 0.81 0.86 -0.22 0.23 0.00 0.00 176.91 178.64 1oi9 h LYS 201 N 0.74 0.13 -0.02 0.39 3.64 -1.91 0.35 116.57 119.90 1oi9 h LYS 201 Ca 0.17 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1oi9 h LYS 201 Cb 0.34 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1oi9 h LYS 201 CO 0.00 0.08 -0.16 1.63 -2.27 0.00 0.00 179.45 178.74 1oi9 n LYS 202 N -4.38 1.60 -3.11 1.90 5.02 -0.33 -4.85 118.16 114.01 1oi9 n LYS 202 Ca 0.30 -1.16 -0.41 0.00 -2.02 0.00 0.00 58.31 55.02 1oi9 n LYS 202 Cb 1.26 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 34.73 1oi9 n LYS 202 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1oi9 s GLN 203 N -2.21 4.04 0.12 1.97 -1.52 0.11 -4.98 119.66 117.21 1oi9 s GLN 203 Ca 0.28 0.47 -0.15 0.00 -1.95 0.00 0.00 55.36 54.01 1oi9 s GLN 203 Cb 0.20 -3.68 -0.02 0.00 -0.22 0.00 0.00 33.01 29.29 1oi9 s GLN 203 CO 0.41 -0.47 1.59 -1.00 -0.25 0.00 0.00 175.29 175.57 1oi9 h PRO 204 N 7.99 0.68 0.00 2.91 0.13 -1.89 -3.35 132.00 138.48 1oi9 h PRO 204 Ca -0.27 -0.20 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1oi9 h PRO 204 Cb 1.12 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1oi9 h PRO 204 CO 0.78 0.75 -1.77 -3.47 -0.23 0.00 0.00 178.00 174.07 1oi9 n ASP 205 N -4.49 0.64 -4.56 1.44 2.03 -1.26 -5.00 116.55 105.36 1oi9 n ASP 205 Ca -0.01 -0.10 -0.27 0.00 0.52 0.00 0.00 54.79 54.93 1oi9 n ASP 205 Cb 0.26 1.78 -0.10 0.00 -0.72 0.00 0.00 41.12 42.34 1oi9 n ASP 205 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1oi9 s ILE 206 N -3.27 3.12 0.36 5.18 -4.36 -1.26 -4.52 121.20 116.46 1oi9 s ILE 206 Ca -0.05 -1.68 0.04 0.00 -0.26 0.00 0.00 60.65 58.70 1oi9 s ILE 206 Cb 0.12 -2.54 -0.06 0.00 1.25 0.00 0.00 42.46 41.23 1oi9 s ILE 206 CO 0.79 -0.10 0.05 0.42 0.24 0.00 0.00 174.94 176.34 1oi9 s THR 207 N -1.69 1.33 0.26 8.37 -4.23 -1.26 -4.74 115.64 113.68 1oi9 s THR 207 Ca 0.24 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.74 1oi9 s THR 207 Cb -0.09 -2.77 0.24 0.00 1.34 0.00 0.00 72.50 71.22 1oi9 s THR 207 CO 0.15 0.00 1.76 0.78 -0.54 0.00 0.00 174.62 176.77 1oi9 h ASN 208 N 1.96 0.50 0.15 3.99 2.35 -1.99 -2.18 115.58 120.35 1oi9 h ASN 208 Ca -0.41 0.09 -0.14 0.00 -0.55 0.00 0.00 56.30 55.29 1oi9 h ASN 208 Cb 1.25 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.62 1oi9 h ASN 208 CO 0.72 0.22 -0.50 -1.28 -1.65 0.00 0.00 177.43 174.93 1oi9 h SER 209 N 0.61 0.44 -0.64 5.81 0.87 -1.96 -0.89 113.55 117.80 1oi9 h SER 209 Ca 0.45 -0.22 -0.08 0.00 -1.23 0.00 0.00 61.79 60.71 1oi9 h SER 209 Cb 0.63 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.44 1oi9 h SER 209 CO -0.36 0.87 0.11 0.24 -0.53 0.00 0.00 176.83 177.16 1oi9 h MET 210 N 0.32 1.07 -0.66 2.24 2.86 -1.85 -2.01 114.93 116.90 1oi9 h MET 210 Ca 0.01 -0.28 -0.06 0.00 -2.06 0.00 0.00 59.70 57.31 1oi9 h MET 210 Cb 1.00 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.50 1oi9 h MET 210 CO 0.09 0.98 0.16 -0.09 1.06 0.00 0.00 176.91 179.11 1oi9 h ARG 211 N 1.01 1.05 -0.91 1.72 2.43 -1.08 -1.91 114.38 116.69 1oi9 h ARG 211 Ca 0.20 -0.24 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1oi9 h ARG 211 Cb 0.43 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.79 1oi9 h ARG 211 CO 0.01 0.93 0.53 0.00 -1.51 0.00 0.00 179.97 179.93 1oi9 h ALA 212 N 1.17 1.23 -0.20 2.80 0.00 -0.92 0.21 119.26 123.54 1oi9 h ALA 212 Ca 0.21 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1oi9 h ALA 212 Cb 0.36 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1oi9 h ALA 212 CO 0.00 0.65 0.08 0.82 0.00 0.00 0.00 179.25 180.81 1oi9 h ILE 213 N 1.26 1.16 0.12 0.00 2.04 -0.94 -0.26 117.51 120.88 1oi9 h ILE 213 Ca 0.32 -0.47 0.01 0.00 1.00 0.00 0.00 64.86 65.72 1oi9 h ILE 213 Cb -0.03 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1oi9 h ILE 213 CO -0.06 0.15 -0.13 0.25 0.00 0.00 0.00 178.15 178.36 1oi9 h LEU 214 N 0.18 -0.35 -0.87 1.44 5.85 -0.96 -1.94 115.31 118.66 1oi9 h LEU 214 Ca 0.07 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.87 1oi9 h LEU 214 Cb 0.16 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 1oi9 h LEU 214 CO -0.01 -0.20 0.55 0.58 -0.34 0.00 0.00 178.44 179.02 1oi9 h VAL 215 N -0.28 1.08 -0.74 1.05 2.07 -0.80 -0.44 116.25 118.19 1oi9 h VAL 215 Ca 0.01 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 1oi9 h VAL 215 Cb 0.27 -0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 29.98 1oi9 h VAL 215 CO -0.05 0.19 0.38 -0.78 0.02 0.00 0.00 177.57 177.33 1oi9 h ASP 216 N 1.02 0.94 -0.44 0.57 1.82 -0.90 -0.81 116.42 118.62 1oi9 h ASP 216 Ca 0.36 -0.09 -0.05 0.00 -0.39 0.00 0.00 57.03 56.86 1oi9 h ASP 216 Cb 0.10 -0.24 -0.02 0.00 0.68 0.00 0.00 39.33 39.85 1oi9 h ASP 216 CO -0.15 0.78 0.06 -0.25 -1.61 0.00 0.00 179.24 178.07 1oi9 h TRP 217 N 1.05 0.79 -0.86 0.28 7.01 -0.48 -2.50 115.95 121.23 1oi9 h TRP 217 Ca 0.26 -0.11 0.05 0.00 2.11 0.00 0.00 58.89 61.19 1oi9 h TRP 217 Cb 0.07 -0.21 -0.05 0.00 -2.10 0.00 0.00 29.16 26.87 1oi9 h TRP 217 CO 0.01 0.75 0.57 -0.07 -2.79 0.00 0.00 178.44 176.91 1oi9 h LEU 218 N 0.60 0.90 -0.36 0.65 3.38 -0.57 0.13 115.31 120.03 1oi9 h LEU 218 Ca 0.13 -0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.16 1oi9 h LEU 218 Cb 0.40 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 1oi9 h LEU 218 CO 0.01 0.60 -0.02 0.58 0.09 0.00 0.00 178.44 179.71 1oi9 h VAL 219 N 1.03 0.72 -0.54 1.22 2.07 -0.86 0.50 116.25 120.39 1oi9 h VAL 219 Ca 0.35 -0.03 0.04 0.00 0.82 0.00 0.00 66.70 67.88 1oi9 h VAL 219 Cb 0.10 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 1oi9 h VAL 219 CO -0.12 0.01 0.30 -0.33 0.02 0.00 0.00 177.57 177.46 1oi9 h GLU 220 N 0.08 0.56 -0.34 1.57 5.08 -0.82 -1.35 114.58 119.36 1oi9 h GLU 220 Ca 0.17 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.52 1oi9 h GLU 220 Cb 0.25 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1oi9 h GLU 220 CO -0.31 0.37 0.19 0.28 -1.00 0.00 0.00 179.01 178.54 1oi9 h VAL 221 N 0.58 1.02 -0.87 3.13 2.07 -0.30 -0.93 116.25 120.95 1oi9 h VAL 221 Ca 0.23 -0.13 0.10 0.00 0.82 0.00 0.00 66.70 67.71 1oi9 h VAL 221 Cb 0.09 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 30.40 1oi9 h VAL 221 CO -0.13 0.07 0.56 1.23 0.02 0.00 0.00 177.57 179.32 1oi9 h GLY 222 N 0.39 1.23 0.76 2.17 0.00 -0.38 -1.70 103.07 105.54 1oi9 h GLY 222 Ca 0.14 -0.35 -0.06 0.00 0.00 0.00 0.00 47.33 47.06 1oi9 h GLY 222 CO -0.08 0.20 -0.12 0.83 0.00 0.00 0.00 176.54 177.38 1oi9 h GLU 223 N 0.86 0.36 -0.49 4.80 4.39 -0.65 0.37 114.58 124.22 1oi9 h GLU 223 Ca 0.40 -0.17 0.03 0.00 0.34 0.00 0.00 59.36 59.96 1oi9 h GLU 223 Cb 0.41 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.02 1oi9 h GLU 223 CO -0.17 0.71 0.27 1.49 -1.16 0.00 0.00 179.01 180.15 1oi9 h GLU 224 N 0.01 0.52 -0.56 2.33 4.57 -0.76 -2.46 114.58 118.24 1oi9 h GLU 224 Ca 0.03 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1oi9 h GLU 224 Cb 0.62 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 1oi9 h GLU 224 CO 0.03 0.34 0.00 0.66 -1.18 0.00 0.00 179.01 178.87 1oi9 n TYR 225 N -4.85 0.74 -3.70 0.92 4.02 -0.68 -4.99 117.16 108.63 1oi9 n TYR 225 Ca 0.03 -0.37 -0.24 0.00 -0.01 0.00 0.00 57.90 57.31 1oi9 n TYR 225 Cb 0.10 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.45 1oi9 n TYR 225 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1oi9 n LYS 226 N 1.34 -3.31 -2.70 -0.72 5.02 -0.59 -4.97 118.16 112.24 1oi9 n LYS 226 Ca 0.21 0.56 -0.30 0.00 -2.02 0.00 0.00 58.31 56.75 1oi9 n LYS 226 Cb 0.54 -4.81 -0.02 0.00 -0.02 0.00 0.00 35.03 30.72 1oi9 n LYS 226 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1oi9 s LEU 227 N -6.55 3.73 0.65 -0.35 1.43 0.12 -5.03 118.68 112.68 1oi9 s LEU 227 Ca 0.18 1.15 -0.18 0.00 -1.03 0.00 0.00 54.13 54.25 1oi9 s LEU 227 Cb -0.05 -4.06 -0.01 0.00 0.03 0.00 0.00 46.19 42.09 1oi9 s LEU 227 CO 0.83 -0.49 1.26 -1.10 0.23 0.00 0.00 176.35 177.09 1oi9 s GLN 228 N -4.14 2.57 0.27 1.70 -1.52 -1.26 -4.84 119.66 112.43 1oi9 s GLN 228 Ca 0.51 1.96 -0.03 0.00 -1.95 0.00 0.00 55.36 55.85 1oi9 s GLN 228 Cb -0.10 -1.86 0.36 0.00 -0.22 0.00 0.00 33.01 31.18 1oi9 s GLN 228 CO 0.36 -1.56 1.89 -0.91 -0.25 0.00 0.00 175.29 174.82 1oi9 h ASN 229 N 0.47 0.96 -0.96 5.90 2.35 -1.96 -2.61 115.58 119.73 1oi9 h ASN 229 Ca -0.50 -0.09 0.18 0.00 -0.55 0.00 0.00 56.30 55.34 1oi9 h ASN 229 Cb 1.32 -0.24 -0.09 0.00 0.05 0.00 0.00 38.32 39.36 1oi9 h ASN 229 CO 0.53 0.78 0.61 -0.08 -1.65 0.00 0.00 177.43 177.62 1oi9 h GLU 230 N 1.07 0.66 -0.47 0.81 4.57 -1.99 -1.77 114.58 117.47 1oi9 h GLU 230 Ca 0.27 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.39 1oi9 h GLU 230 Cb 0.05 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.47 1oi9 h GLU 230 CO -0.04 0.44 0.23 1.15 -1.18 0.00 0.00 179.01 179.61 1oi9 h THR 231 N 0.68 1.18 -0.16 0.32 2.02 -1.80 -0.75 112.91 114.41 1oi9 h THR 231 Ca 0.52 -0.51 0.02 0.00 0.77 0.00 0.00 66.41 67.21 1oi9 h THR 231 Cb 0.89 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 1oi9 h THR 231 CO -0.28 0.20 0.01 0.25 0.37 0.00 0.00 175.52 176.08 1oi9 h LEU 232 N 0.61 -0.04 -1.04 2.58 6.46 -1.40 -1.58 115.31 120.91 1oi9 h LEU 232 Ca 0.16 0.03 0.01 0.00 -0.12 0.00 0.00 57.88 57.96 1oi9 h LEU 232 Cb 0.11 0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 40.04 1oi9 h LEU 232 CO -0.02 0.00 0.63 0.45 -0.62 0.00 0.00 178.44 178.88 1oi9 h HIS 233 N 0.07 1.22 -0.35 1.25 3.86 -1.05 -2.41 115.15 117.74 1oi9 h HIS 233 Ca 0.07 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.26 1oi9 h HIS 233 Cb 0.08 -0.41 -0.01 0.00 1.06 0.00 0.00 27.41 28.13 1oi9 h HIS 233 CO -0.15 0.78 0.01 -0.07 0.86 0.00 0.00 177.93 179.36 1oi9 h LEU 234 N 1.31 0.59 -0.52 2.43 3.38 -0.98 -2.26 115.31 119.26 1oi9 h LEU 234 Ca 0.35 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 58.06 1oi9 h LEU 234 Cb -0.14 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.41 1oi9 h LEU 234 CO -0.07 0.74 0.28 0.00 0.09 0.00 0.00 178.44 179.48 1oi9 h ALA 235 N 0.87 0.67 -0.64 1.53 0.00 -1.15 -0.30 119.26 120.24 1oi9 h ALA 235 Ca 0.10 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1oi9 h ALA 235 Cb 0.43 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1oi9 h ALA 235 CO 0.02 -0.04 0.39 0.28 0.00 0.00 0.00 179.25 179.89 1oi9 h VAL 236 N 0.55 1.18 -0.57 0.00 2.07 -1.40 -0.65 116.25 117.43 1oi9 h VAL 236 Ca 0.22 -0.39 0.05 0.00 0.82 0.00 0.00 66.70 67.40 1oi9 h VAL 236 Cb 0.09 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.10 1oi9 h VAL 236 CO -0.13 0.19 0.29 -1.13 0.02 0.00 0.00 177.57 176.80 1oi9 h ASN 237 N 0.87 0.41 -0.59 0.57 -0.73 -0.77 -0.11 115.58 115.23 1oi9 h ASN 237 Ca 0.23 0.03 -0.08 0.00 1.87 0.00 0.00 56.30 58.36 1oi9 h ASN 237 Cb -0.04 -0.04 -0.03 0.00 0.27 0.00 0.00 38.32 38.49 1oi9 h ASN 237 CO -0.04 0.27 0.08 1.88 -0.37 0.00 0.00 177.43 179.25 1oi9 h TYR 238 N 0.55 1.08 -0.19 0.67 0.05 -0.64 -1.84 116.97 116.65 1oi9 h TYR 238 Ca 0.26 -0.15 -0.04 0.00 0.05 0.00 0.00 58.73 58.85 1oi9 h TYR 238 Cb 0.18 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.61 1oi9 h TYR 238 CO -0.10 0.92 -0.04 0.82 -1.05 0.00 0.00 178.16 178.71 1oi9 h ILE 239 N 0.95 1.28 -0.51 -2.88 2.04 -0.53 -0.90 117.51 116.96 1oi9 h ILE 239 Ca 0.19 -1.00 -0.06 0.00 1.00 0.00 0.00 64.86 64.98 1oi9 h ILE 239 Cb 0.44 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 1oi9 h ILE 239 CO 0.01 0.30 0.07 0.44 0.00 0.00 0.00 178.15 178.98 1oi9 h ASP 240 N 0.08 0.77 -0.31 1.72 3.32 -0.92 -0.67 116.42 120.41 1oi9 h ASP 240 Ca 0.05 -0.16 -0.17 0.00 0.02 0.00 0.00 57.03 56.77 1oi9 h ASP 240 Cb 0.48 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 1oi9 h ASP 240 CO 0.02 0.79 -0.47 0.03 -1.72 0.00 0.00 179.24 177.89 1oi9 h ARG 241 N 0.78 0.86 -0.20 3.56 3.08 -1.29 -1.56 114.38 119.61 1oi9 h ARG 241 Ca 0.16 -0.52 -0.00 0.00 0.07 0.00 0.00 59.98 59.69 1oi9 h ARG 241 Cb 0.37 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1oi9 h ARG 241 CO 0.01 1.15 0.12 0.35 -1.07 0.00 0.00 179.97 180.53 1oi9 h PHE 242 N 0.65 0.28 0.00 3.04 3.57 -0.78 -2.65 116.94 121.05 1oi9 h PHE 242 Ca 0.03 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1oi9 h PHE 242 Cb 1.07 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.72 1oi9 h PHE 242 CO 0.07 0.24 0.00 1.28 -2.23 0.00 0.00 178.31 177.67 1oi9 n LEU 243 N -4.90 0.16 0.26 0.59 4.77 -0.29 -1.23 117.00 116.37 1oi9 n LEU 243 Ca -0.03 0.53 0.15 0.00 -0.03 0.00 0.00 56.01 56.62 1oi9 n LEU 243 Cb 0.07 -0.49 0.69 0.00 -2.33 0.00 0.00 43.42 41.36 1oi9 n LEU 243 CO 0.34 -0.17 0.95 0.28 -1.33 0.00 0.00 177.39 177.47 1oi9 h SER 244 N 0.00 0.00 0.00 -1.43 0.02 -0.89 -3.34 113.55 107.91 1oi9 h SER 244 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1oi9 h SER 244 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 1oi9 h SER 244 CO 0.00 0.10 -0.18 -1.54 -1.14 0.00 0.00 176.83 174.07 1oi9 n SER 245 N -3.32 0.91 -4.26 3.07 3.41 -1.07 -4.90 113.62 107.47 1oi9 n SER 245 Ca -0.01 -0.13 -0.35 0.00 -0.26 0.00 0.00 58.87 58.13 1oi9 n SER 245 Cb 0.30 0.44 -0.14 0.00 -0.26 0.00 0.00 64.21 64.54 1oi9 n SER 245 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1oi9 s MET 246 N -0.62 3.21 0.17 4.33 -1.94 -0.36 -5.09 119.30 118.99 1oi9 s MET 246 Ca 0.00 -0.73 -0.30 0.00 -1.71 0.00 0.00 55.69 52.95 1oi9 s MET 246 Cb 0.00 -2.93 -0.08 0.00 2.01 0.00 0.00 34.83 33.83 1oi9 s MET 246 CO 0.00 -0.24 1.30 0.45 -0.01 0.00 0.00 175.02 176.52 1oi9 s SER 247 N 1.42 6.93 -0.03 3.03 0.15 -1.26 -4.42 113.70 119.51 1oi9 s SER 247 Ca 0.05 2.33 0.01 0.00 0.70 0.00 0.00 55.95 59.03 1oi9 s SER 247 Cb -0.14 -2.60 0.02 0.00 -1.71 0.00 0.00 66.02 61.58 1oi9 s SER 247 CO -0.05 -0.52 -0.02 -0.69 1.20 0.00 0.00 173.24 173.15 1oi9 s VAL 248 N 0.37 0.34 0.41 4.45 1.01 -1.26 -5.13 120.40 120.59 1oi9 s VAL 248 Ca 0.58 -0.04 -0.23 0.00 0.00 0.00 0.00 61.98 62.29 1oi9 s VAL 248 Cb -0.35 -0.38 -0.10 0.00 0.00 0.00 0.00 36.38 35.55 1oi9 s VAL 248 CO 0.36 0.16 1.00 -0.76 0.00 0.00 0.00 175.10 175.86 1oi9 s LEU 249 N 0.75 4.06 0.50 3.92 1.43 -1.26 -4.27 118.68 123.80 1oi9 s LEU 249 Ca -0.08 1.87 0.19 0.00 -1.03 0.00 0.00 54.13 55.08 1oi9 s LEU 249 Cb -0.12 -4.33 1.25 0.00 0.03 0.00 0.00 46.19 43.03 1oi9 s LEU 249 CO -0.01 -0.43 2.04 0.08 0.23 0.00 0.00 176.35 178.26 1oi9 h ARG 250 N 2.27 0.11 0.00 1.70 0.11 -2.01 0.77 114.38 117.33 1oi9 h ARG 250 Ca -0.48 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.59 1oi9 h ARG 250 Cb 1.20 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 32.26 1oi9 h ARG 250 CO 0.62 0.07 0.00 0.41 0.10 0.00 0.00 179.97 181.17 1oi9 n GLY 251 N -1.58 -0.94 0.07 0.08 0.00 -1.26 -3.31 105.19 98.25 1oi9 n GLY 251 Ca 0.06 -0.14 0.02 0.00 0.00 0.00 0.00 46.02 45.95 1oi9 n GLY 251 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oi9 n LYS 252 N -1.13 2.86 -0.28 1.61 4.76 0.25 -4.70 118.16 121.53 1oi9 n LYS 252 Ca 0.16 -0.34 -0.05 0.00 -2.87 0.00 0.00 58.31 55.20 1oi9 n LYS 252 Cb 0.14 -0.85 0.06 0.00 -1.84 0.00 0.00 35.03 32.54 1oi9 n LYS 252 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1oi9 h LEU 253 N 0.33 0.98 -1.24 -0.35 5.85 -1.52 -1.51 115.31 117.84 1oi9 h LEU 253 Ca 0.00 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.54 1oi9 h LEU 253 Cb 0.11 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1oi9 h LEU 253 CO 0.00 0.81 -0.28 -0.61 -0.34 0.00 0.00 178.44 178.02 1oi9 h GLN 254 N 1.07 0.16 -0.29 1.25 4.15 -1.84 -0.08 115.11 119.53 1oi9 h GLN 254 Ca 0.27 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.60 1oi9 h GLN 254 Cb 0.06 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 1oi9 h GLN 254 CO -0.04 0.43 0.04 1.25 -1.93 0.00 0.00 178.83 178.58 1oi9 h LEU 255 N 0.14 0.46 -0.27 -2.39 5.85 -1.73 0.46 115.31 117.84 1oi9 h LEU 255 Ca 0.02 -0.27 0.05 0.00 0.84 0.00 0.00 57.88 58.52 1oi9 h LEU 255 Cb 0.58 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.44 1oi9 h LEU 255 CO 0.04 0.62 -0.03 0.58 -0.34 0.00 0.00 178.44 179.31 1oi9 h VAL 256 N 0.29 0.77 -0.64 1.05 2.07 -0.84 -2.16 116.25 116.79 1oi9 h VAL 256 Ca 0.09 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.55 1oi9 h VAL 256 Cb 0.36 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1oi9 h VAL 256 CO 0.01 0.01 0.26 1.23 0.02 0.00 0.00 177.57 179.09 1oi9 h GLY 257 N 0.04 1.03 0.98 2.17 0.00 -0.83 -1.17 103.07 105.30 1oi9 h GLY 257 Ca 0.13 -0.56 0.01 0.00 0.00 0.00 0.00 47.33 46.90 1oi9 h GLY 257 CO -0.25 0.53 0.18 -0.84 0.00 0.00 0.00 176.54 176.16 1oi9 h THR 258 N 0.90 1.06 -0.57 4.70 2.02 -0.78 -1.06 112.91 119.18 1oi9 h THR 258 Ca 0.21 -0.13 -0.04 0.00 0.77 0.00 0.00 66.41 67.22 1oi9 h THR 258 Cb 0.21 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 1oi9 h THR 258 CO -0.02 0.07 0.19 0.00 0.37 0.00 0.00 175.52 176.12 1oi9 h ALA 259 N 1.11 0.75 -1.00 6.16 0.00 -1.19 -1.26 119.26 123.83 1oi9 h ALA 259 Ca 0.10 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.88 1oi9 h ALA 259 Cb -0.03 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.47 1oi9 h ALA 259 CO -0.03 0.41 0.65 0.00 0.00 0.00 0.00 179.25 180.27 1oi9 h ALA 260 N 1.05 1.37 -0.36 0.00 0.00 -1.13 0.63 119.26 120.81 1oi9 h ALA 260 Ca 0.19 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.91 1oi9 h ALA 260 Cb 0.27 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1oi9 h ALA 260 CO -0.01 0.47 -0.39 1.98 0.00 0.00 0.00 179.25 181.30 1oi9 h MET 261 N 1.20 0.88 -0.28 0.00 -1.53 -0.97 0.30 114.93 114.53 1oi9 h MET 261 Ca 0.42 -0.47 -0.01 0.00 -3.44 0.00 0.00 59.70 56.21 1oi9 h MET 261 Cb 0.12 0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 31.17 1oi9 h MET 261 CO -0.16 1.11 0.15 1.25 0.14 0.00 0.00 176.91 179.40 1oi9 h LEU 262 N 0.72 0.35 0.16 3.39 5.85 -0.91 0.04 115.31 124.92 1oi9 h LEU 262 Ca 0.06 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1oi9 h LEU 262 Cb 0.97 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.92 1oi9 h LEU 262 CO 0.09 0.34 -0.08 -0.07 -0.34 0.00 0.00 178.44 178.39 1oi9 h LEU 263 N 0.33 -0.19 -1.16 2.25 3.38 -0.78 -1.49 115.31 117.66 1oi9 h LEU 263 Ca 0.10 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.15 1oi9 h LEU 263 Cb 0.07 0.05 -0.07 0.00 0.09 0.00 0.00 40.66 40.80 1oi9 h LEU 263 CO -0.02 -0.11 0.59 0.00 0.09 0.00 0.00 178.44 178.99 1oi9 h ALA 264 N 0.59 1.61 -0.23 1.53 0.00 -0.84 -1.15 119.26 120.77 1oi9 h ALA 264 Ca -0.02 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1oi9 h ALA 264 Cb 0.19 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1oi9 h ALA 264 CO 0.04 0.20 -0.18 0.77 0.00 0.00 0.00 179.25 180.09 1oi9 h SER 265 N 0.92 0.56 -1.00 0.00 0.02 -0.74 -1.56 113.55 111.74 1oi9 h SER 265 Ca 0.43 -0.45 0.05 0.00 -0.84 0.00 0.00 61.79 60.98 1oi9 h SER 265 Cb 0.40 -0.16 -0.06 0.00 0.14 0.00 0.00 62.40 62.72 1oi9 h SER 265 CO -0.19 0.89 0.65 0.11 -1.14 0.00 0.00 176.83 177.15 1oi9 h LYS 266 N 0.23 1.18 -0.20 3.45 1.57 -0.88 0.14 116.57 122.07 1oi9 h LYS 266 Ca 0.04 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 1oi9 h LYS 266 Cb 0.71 -0.27 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 1oi9 h LYS 266 CO 0.05 0.78 -0.24 0.35 -0.57 0.00 0.00 179.45 179.82 1oi9 h PHE 267 N 1.22 0.62 0.00 -1.35 3.57 -1.05 -3.40 116.94 116.54 1oi9 h PHE 267 Ca 0.42 -0.20 -0.31 0.00 3.53 0.00 0.00 57.97 61.42 1oi9 h PHE 267 Cb 0.10 -0.13 -0.06 0.00 2.79 0.00 0.00 35.95 38.66 1oi9 h PHE 267 CO -0.00 0.88 -2.15 -1.91 -2.23 0.00 0.00 178.31 172.90 1oi9 n GLU 268 N -4.41 1.25 -3.27 1.11 4.07 -0.60 -5.01 120.64 113.78 1oi9 n GLU 268 Ca -0.05 -0.01 -0.37 0.00 -0.06 0.00 0.00 57.16 56.67 1oi9 n GLU 268 Cb 0.43 -1.43 -0.06 0.00 -0.06 0.00 0.00 31.44 30.32 1oi9 n GLU 268 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1oi9 s GLU 269 N -2.41 4.12 0.10 5.31 0.41 0.02 -4.99 118.70 121.26 1oi9 s GLU 269 Ca -0.08 0.66 -0.20 0.00 -0.41 0.00 0.00 54.97 54.94 1oi9 s GLU 269 Cb 0.05 -3.03 -0.09 0.00 -1.78 0.00 0.00 34.13 29.28 1oi9 s GLU 269 CO 0.69 0.52 1.67 0.82 -0.49 0.00 0.00 175.26 178.47 1oi9 h ILE 270 N 3.05 1.12 -3.21 -1.63 2.04 -1.95 -3.38 117.51 113.55 1oi9 h ILE 270 Ca -0.49 -0.35 -0.63 0.00 1.00 0.00 0.00 64.86 64.40 1oi9 h ILE 270 Cb 1.20 1.03 -0.41 0.00 -0.74 0.00 0.00 36.82 37.90 1oi9 h ILE 270 CO 0.65 0.12 -0.65 -0.31 0.00 0.00 0.00 178.15 177.95 1oi9 s TYR 271 N -5.75 2.93 0.62 1.37 2.02 -1.26 -5.11 117.35 112.16 1oi9 s TYR 271 Ca -0.13 -3.02 -0.16 0.00 -0.37 0.00 0.00 57.07 53.39 1oi9 s TYR 271 Cb 0.07 -2.54 -0.02 0.00 -0.40 0.00 0.00 41.96 39.07 1oi9 s TYR 271 CO 0.70 -0.72 1.10 -1.25 -1.57 0.00 0.00 175.55 173.81 1oi9 s PRO 272 N -0.35 3.03 0.63 -1.71 0.04 -1.26 -4.98 135.00 130.39 1oi9 s PRO 272 Ca 0.19 1.38 -0.18 0.00 0.04 0.00 0.00 61.00 62.43 1oi9 s PRO 272 Cb -0.21 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 32.33 1oi9 s PRO 272 CO -0.03 -1.07 1.23 -2.14 0.04 0.00 0.00 177.00 175.03 1oi9 s PRO 273 N -3.95 2.74 0.77 0.56 0.02 -1.26 -5.00 135.00 128.88 1oi9 s PRO 273 Ca 0.67 1.89 -0.11 0.00 0.02 0.00 0.00 61.00 63.46 1oi9 s PRO 273 Cb -0.20 -1.89 0.06 0.00 0.02 0.00 0.00 34.50 32.49 1oi9 s PRO 273 CO 0.38 -1.41 1.09 -1.83 -0.33 0.00 0.00 177.00 174.90 1oi9 s GLU 274 N -3.43 2.27 0.34 5.54 -1.05 -1.26 -4.90 118.70 116.22 1oi9 s GLU 274 Ca 0.79 0.76 0.03 0.00 -0.15 0.00 0.00 54.97 56.40 1oi9 s GLU 274 Cb -0.32 -1.93 0.65 0.00 -0.44 0.00 0.00 34.13 32.08 1oi9 s GLU 274 CO 0.37 -1.52 1.96 0.28 0.95 0.00 0.00 175.26 177.30 1oi9 h VAL 275 N -1.02 1.08 -0.85 1.83 2.07 -2.00 -1.23 116.25 116.14 1oi9 h VAL 275 Ca -0.46 -0.30 0.04 0.00 0.82 0.00 0.00 66.70 66.80 1oi9 h VAL 275 Cb 1.25 0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 1oi9 h VAL 275 CO 0.58 0.16 0.54 0.00 0.02 0.00 0.00 177.57 178.87 1oi9 h ALA 276 N 1.57 1.13 -0.59 1.67 0.00 -1.99 0.76 119.26 121.81 1oi9 h ALA 276 Ca 0.31 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1oi9 h ALA 276 Cb 0.12 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1oi9 h ALA 276 CO -0.09 0.35 0.27 0.93 0.00 0.00 0.00 179.25 180.71 1oi9 h GLU 277 N 1.03 0.86 -0.81 0.00 5.08 -1.60 -0.22 114.58 118.92 1oi9 h GLU 277 Ca 0.35 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 1oi9 h GLU 277 Cb 0.05 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.11 1oi9 h GLU 277 CO -0.13 0.71 0.43 0.74 -1.00 0.00 0.00 179.01 179.75 1oi9 h PHE 278 N 0.81 1.13 -0.29 4.33 0.04 -1.01 -1.79 116.94 120.17 1oi9 h PHE 278 Ca 0.20 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.94 1oi9 h PHE 278 Cb 0.14 -0.36 -0.01 0.00 2.20 0.00 0.00 35.95 37.92 1oi9 h PHE 278 CO 0.00 0.80 0.18 0.28 -0.60 0.00 0.00 178.31 178.97 1oi9 h VAL 279 N 1.15 1.09 -0.76 -0.55 2.07 -0.59 -3.19 116.25 115.47 1oi9 h VAL 279 Ca 0.29 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.61 1oi9 h VAL 279 Cb 0.06 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 1oi9 h VAL 279 CO -0.04 0.09 0.46 0.22 0.02 0.00 0.00 177.57 178.32 1oi9 h TYR 280 N 0.38 0.99 0.00 1.57 3.20 -0.66 -2.83 116.97 119.63 1oi9 h TYR 280 Ca 0.11 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1oi9 h TYR 280 Cb -0.01 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 37.93 1oi9 h TYR 280 CO -0.05 0.66 0.00 0.44 -1.64 0.00 0.00 178.16 177.57 1oi9 n ILE 281 N -4.51 0.39 1.91 1.81 -6.64 -0.71 -1.02 119.36 110.60 1oi9 n ILE 281 Ca 0.07 0.10 0.11 0.00 -1.77 0.00 0.00 62.75 61.26 1oi9 n ILE 281 Cb 0.05 -0.70 0.61 0.00 -1.44 0.00 0.00 39.64 38.17 1oi9 n ILE 281 CO 0.00 0.00 0.00 0.35 -1.77 0.00 0.00 176.55 175.13 1oi9 n THR 282 N -1.49 0.02 -3.69 7.28 -2.24 -1.07 -4.92 114.28 108.18 1oi9 n THR 282 Ca 0.06 -0.04 -0.24 0.00 -2.27 0.00 0.00 64.05 61.56 1oi9 n THR 282 Cb 0.27 -0.24 0.06 0.00 -2.10 0.00 0.00 70.33 68.31 1oi9 n THR 282 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1oi9 n ASP 283 N -0.69 -4.01 -2.45 3.42 8.00 -0.19 -2.04 116.55 118.59 1oi9 n ASP 283 Ca 0.16 -0.69 -0.13 0.00 0.71 0.00 0.00 54.79 54.85 1oi9 n ASP 283 Cb 0.11 -4.49 -0.01 0.00 -0.02 0.00 0.00 41.12 36.71 1oi9 n ASP 283 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1oi9 n ASP 284 N -2.99 -4.05 -0.11 -2.24 8.00 -1.24 -4.87 116.55 109.05 1oi9 n ASP 284 Ca -0.10 0.17 -0.01 0.00 0.71 0.00 0.00 54.79 55.56 1oi9 n ASP 284 Cb 0.59 -3.43 0.23 0.00 -0.02 0.00 0.00 41.12 38.49 1oi9 n ASP 284 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1oi9 h THR 285 N -0.02 1.21 -3.04 -3.53 2.02 -1.70 -3.45 112.91 104.40 1oi9 h THR 285 Ca -0.31 -0.69 -0.44 0.00 0.77 0.00 0.00 66.41 65.74 1oi9 h THR 285 Cb 1.23 0.61 -0.15 0.00 -1.74 0.00 0.00 68.15 68.10 1oi9 h THR 285 CO 0.37 0.27 -0.74 -0.31 0.37 0.00 0.00 175.52 175.47 1oi9 s TYR 286 N -5.30 1.64 0.65 3.16 2.02 -1.26 -5.16 117.35 113.10 1oi9 s TYR 286 Ca -0.09 -0.58 -0.05 0.00 -0.37 0.00 0.00 57.07 55.97 1oi9 s TYR 286 Cb 0.16 -0.78 0.04 0.00 -0.40 0.00 0.00 41.96 40.98 1oi9 s TYR 286 CO 0.79 0.30 0.94 0.95 -1.57 0.00 0.00 175.55 176.96 1oi9 s THR 287 N -2.86 2.67 0.26 -0.71 -4.23 -1.26 -4.96 115.64 104.55 1oi9 s THR 287 Ca 0.20 -0.28 -0.05 0.00 -1.18 0.00 0.00 61.69 60.38 1oi9 s THR 287 Cb -0.01 -3.11 0.23 0.00 1.34 0.00 0.00 72.50 70.95 1oi9 s THR 287 CO 0.06 -0.11 1.90 0.50 -0.54 0.00 0.00 174.62 176.43 1oi9 h LYS 288 N -0.38 1.21 -0.49 3.99 3.64 -1.96 -2.08 116.57 120.50 1oi9 h LYS 288 Ca -0.44 -0.11 -0.06 0.00 -1.27 0.00 0.00 60.65 58.77 1oi9 h LYS 288 Cb 1.30 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 32.84 1oi9 h LYS 288 CO 0.59 0.85 0.07 0.87 -2.27 0.00 0.00 179.45 179.55 1oi9 h LYS 289 N 1.23 0.78 -0.40 1.90 1.57 -1.99 -1.40 116.57 118.25 1oi9 h LYS 289 Ca 0.32 -0.18 -0.13 0.00 -1.87 0.00 0.00 60.65 58.79 1oi9 h LYS 289 Cb -0.05 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1oi9 h LYS 289 CO -0.06 0.74 -0.27 1.96 -0.57 0.00 0.00 179.45 181.25 1oi9 h GLN 290 N 0.74 0.88 -0.46 3.15 4.20 -1.88 -1.35 115.11 120.39 1oi9 h GLN 290 Ca 0.16 -0.42 -0.08 0.00 0.06 0.00 0.00 58.65 58.37 1oi9 h GLN 290 Cb 0.35 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 1oi9 h GLN 290 CO 0.01 1.07 -0.01 0.28 -0.67 0.00 0.00 178.83 179.50 1oi9 h VAL 291 N 0.70 1.26 -0.39 -0.54 2.07 -0.96 0.15 116.25 118.54 1oi9 h VAL 291 Ca 0.08 -1.08 -0.12 0.00 0.82 0.00 0.00 66.70 66.41 1oi9 h VAL 291 Cb 0.84 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1oi9 h VAL 291 CO 0.07 0.37 -0.20 -0.07 0.02 0.00 0.00 177.57 177.76 1oi9 h LEU 292 N 0.67 0.86 -0.87 2.57 4.07 -1.25 0.42 115.31 121.78 1oi9 h LEU 292 Ca 0.13 -0.41 -0.06 0.00 0.08 0.00 0.00 57.88 57.62 1oi9 h LEU 292 Cb 0.52 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 42.00 1oi9 h LEU 292 CO 0.03 1.08 0.16 0.03 -1.08 0.00 0.00 178.44 178.66 1oi9 h ARG 293 N 0.64 1.00 -0.31 1.13 3.08 -1.18 -2.04 114.38 116.70 1oi9 h ARG 293 Ca 0.09 -0.22 -0.11 0.00 0.07 0.00 0.00 59.98 59.80 1oi9 h ARG 293 Cb 0.76 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 1oi9 h ARG 293 CO 0.06 0.88 -0.27 1.98 -1.07 0.00 0.00 179.97 181.55 1oi9 h MET 294 N 0.96 0.64 0.05 0.04 4.05 -0.72 -1.41 114.93 118.54 1oi9 h MET 294 Ca 0.21 -0.27 0.02 0.00 -0.28 0.00 0.00 59.70 59.38 1oi9 h MET 294 Cb 0.33 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.07 1oi9 h MET 294 CO -0.00 0.84 -0.24 1.49 0.23 0.00 0.00 176.91 179.24 1oi9 h GLU 295 N 0.55 -0.39 -0.78 0.39 4.81 -0.59 0.22 114.58 118.80 1oi9 h GLU 295 Ca 0.07 0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.43 1oi9 h GLU 295 Cb 0.75 0.09 -0.08 0.00 0.63 0.00 0.00 28.75 30.14 1oi9 h GLU 295 CO 0.06 -0.26 0.41 1.25 -0.73 0.00 0.00 179.01 179.74 1oi9 h HIS 296 N -0.40 0.73 -0.38 0.92 2.76 -1.28 -0.34 115.15 117.16 1oi9 h HIS 296 Ca 0.05 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.20 1oi9 h HIS 296 Cb 0.45 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.19 1oi9 h HIS 296 CO -0.25 0.25 0.05 1.25 -1.30 0.00 0.00 177.93 177.93 1oi9 h LEU 297 N 0.66 0.61 -0.32 0.26 5.85 -0.63 -1.22 115.31 120.52 1oi9 h LEU 297 Ca 0.39 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1oi9 h LEU 297 Cb 0.43 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1oi9 h LEU 297 CO -0.29 0.73 0.18 0.58 -0.34 0.00 0.00 178.44 179.30 1oi9 h VAL 298 N 0.48 1.02 -0.67 1.05 2.07 0.04 -0.86 116.25 119.38 1oi9 h VAL 298 Ca 0.11 -0.13 0.09 0.00 0.82 0.00 0.00 66.70 67.60 1oi9 h VAL 298 Cb 0.38 0.62 -0.07 0.00 -1.52 0.00 0.00 31.29 30.70 1oi9 h VAL 298 CO 0.01 0.07 0.31 -0.07 0.02 0.00 0.00 177.57 177.91 1oi9 h LEU 299 N 0.37 0.38 -0.19 2.57 3.38 -0.93 0.26 115.31 121.15 1oi9 h LEU 299 Ca 0.13 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1oi9 h LEU 299 Cb 0.02 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1oi9 h LEU 299 CO -0.07 0.22 0.12 0.50 0.09 0.00 0.00 178.44 179.30 1oi9 h LYS 300 N 0.53 0.26 -0.32 1.13 3.64 -0.87 -0.04 116.57 120.90 1oi9 h LYS 300 Ca 0.33 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.59 1oi9 h LYS 300 Cb 0.36 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1oi9 h LYS 300 CO -0.28 0.22 -0.23 0.28 -2.27 0.00 0.00 179.45 177.17 1oi9 h VAL 301 N 0.23 1.27 -0.22 2.00 2.07 -0.54 -1.24 116.25 119.82 1oi9 h VAL 301 Ca 0.07 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.31 1oi9 h VAL 301 Cb 0.02 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1oi9 h VAL 301 CO -0.01 0.42 0.00 0.18 0.02 0.00 0.00 177.57 178.17 1oi9 n LEU 302 N -4.12 1.47 -4.39 2.57 4.77 0.02 -4.93 117.00 112.38 1oi9 n LEU 302 Ca -0.00 -0.68 -0.35 0.00 -0.03 0.00 0.00 56.01 54.95 1oi9 n LEU 302 Cb 0.41 -0.14 -0.09 0.00 -2.33 0.00 0.00 43.42 41.27 1oi9 n LEU 302 CO 0.43 0.34 -0.35 0.35 -1.33 0.00 0.00 177.39 176.83 1oi9 n THR 303 N 0.24 -0.68 -1.40 -5.08 -2.24 -0.36 -0.74 114.28 104.02 1oi9 n THR 303 Ca 0.13 -0.31 -0.14 0.00 -2.27 0.00 0.00 64.05 61.46 1oi9 n THR 303 Cb 0.26 -0.86 -0.06 0.00 -2.10 0.00 0.00 70.33 67.57 1oi9 n THR 303 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1oi9 n PHE 304 N -4.39 -0.05 -3.05 4.78 3.72 -0.17 -4.90 117.46 113.39 1oi9 n PHE 304 Ca -0.16 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.80 1oi9 n PHE 304 Cb 0.61 -2.94 -0.01 0.00 -0.94 0.00 0.00 39.48 36.20 1oi9 n PHE 304 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1oi9 s ASP 305 N -2.44 6.97 0.00 4.37 1.01 0.08 -4.76 116.67 121.89 1oi9 s ASP 305 Ca 0.00 -2.82 0.16 0.00 0.71 0.00 0.00 52.55 50.60 1oi9 s ASP 305 Cb 0.00 -2.35 -0.16 0.00 1.01 0.00 0.00 42.92 41.42 1oi9 s ASP 305 CO 0.00 -0.73 0.68 0.18 0.21 0.00 0.00 175.17 175.51 1oi9 n LEU 306 N 5.19 0.80 -3.68 1.23 4.77 -1.26 -4.73 117.00 119.32 1oi9 n LEU 306 Ca 0.29 -0.52 -0.41 0.00 -0.03 0.00 0.00 56.01 55.33 1oi9 n LEU 306 Cb 0.44 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1oi9 n LEU 306 CO 0.53 0.19 2.54 0.00 -1.33 0.00 0.00 177.39 179.32 1oi9 n ALA 307 N -1.29 5.97 -2.54 -1.18 0.00 -1.26 -4.96 120.51 115.25 1oi9 n ALA 307 Ca 0.03 -3.99 -0.37 0.00 0.00 0.00 0.00 53.44 49.11 1oi9 n ALA 307 Cb 0.25 -3.24 -0.06 0.00 0.00 0.00 0.00 19.45 16.40 1oi9 n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oi9 s ALA 308 N 1.61 3.71 0.59 0.00 0.00 -1.26 -5.07 121.76 121.35 1oi9 s ALA 308 Ca 0.49 -0.27 -0.19 0.00 0.00 0.00 0.00 51.96 51.99 1oi9 s ALA 308 Cb 0.14 -2.34 -0.03 0.00 0.00 0.00 0.00 23.12 20.89 1oi9 s ALA 308 CO -0.05 0.50 1.26 -2.14 0.00 0.00 0.00 175.76 175.33 1oi9 s PRO 309 N -1.21 2.91 0.13 0.00 0.02 -1.26 -4.97 135.00 130.62 1oi9 s PRO 309 Ca 0.25 1.97 0.01 0.00 0.02 0.00 0.00 61.00 63.25 1oi9 s PRO 309 Cb -0.16 -1.98 -0.04 0.00 0.02 0.00 0.00 34.50 32.33 1oi9 s PRO 309 CO 0.13 -1.29 -0.03 0.95 -0.33 0.00 0.00 177.00 176.44 1oi9 s THR 310 N -1.48 0.63 0.21 0.99 -4.23 -1.26 -4.96 115.64 105.54 1oi9 s THR 310 Ca 0.77 -1.95 -0.11 0.00 -1.18 0.00 0.00 61.69 59.22 1oi9 s THR 310 Cb -0.34 -1.90 0.17 0.00 1.34 0.00 0.00 72.50 71.76 1oi9 s THR 310 CO 0.38 -0.67 1.68 0.58 -0.54 0.00 0.00 174.62 176.05 1oi9 h VAL 311 N 2.84 0.57 -0.63 2.29 2.07 -1.95 -1.97 116.25 119.48 1oi9 h VAL 311 Ca -0.36 -0.06 0.09 0.00 0.82 0.00 0.00 66.70 67.20 1oi9 h VAL 311 Cb 1.18 0.39 -0.07 0.00 -1.52 0.00 0.00 31.29 31.27 1oi9 h VAL 311 CO 0.63 0.03 0.25 -1.13 0.02 0.00 0.00 177.57 177.37 1oi9 h ASN 312 N 0.17 0.27 -0.19 0.57 -1.24 -1.96 -1.39 115.58 111.81 1oi9 h ASN 312 Ca 0.31 0.08 -0.03 0.00 0.71 0.00 0.00 56.30 57.36 1oi9 h ASN 312 Cb 0.48 0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.56 1oi9 h ASN 312 CO -0.46 0.16 0.05 1.56 -1.29 0.00 0.00 177.43 177.45 1oi9 h GLN 313 N 0.44 0.39 -0.06 6.67 4.20 -1.76 -2.39 115.11 122.60 1oi9 h GLN 313 Ca 0.32 -0.06 -0.17 0.00 0.06 0.00 0.00 58.65 58.80 1oi9 h GLN 313 Cb 0.38 -0.07 0.01 0.00 0.30 0.00 0.00 27.48 28.10 1oi9 h GLN 313 CO -0.30 0.38 -0.61 0.74 -0.67 0.00 0.00 178.83 178.37 1oi9 h PHE 314 N 0.39 0.74 -0.51 2.96 0.04 -1.11 -3.26 116.94 116.19 1oi9 h PHE 314 Ca 0.09 -0.36 0.02 0.00 2.80 0.00 0.00 57.97 60.53 1oi9 h PHE 314 Cb 0.19 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.20 1oi9 h PHE 314 CO 0.01 1.16 0.30 -0.07 -0.60 0.00 0.00 178.31 179.11 1oi9 h LEU 315 N 0.11 0.49 -1.23 1.54 3.38 -1.10 -0.66 115.31 117.85 1oi9 h LEU 315 Ca -0.06 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1oi9 h LEU 315 Cb 1.28 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.89 1oi9 h LEU 315 CO 0.12 0.35 0.53 0.74 0.09 0.00 0.00 178.44 180.27 1oi9 h THR 316 N 0.60 1.19 -0.33 0.22 2.02 -1.56 0.21 112.91 115.26 1oi9 h THR 316 Ca 0.20 -0.36 -0.07 0.00 0.77 0.00 0.00 66.41 66.95 1oi9 h THR 316 Cb 0.02 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.46 1oi9 h THR 316 CO -0.09 0.19 -0.07 1.56 0.37 0.00 0.00 175.52 177.48 1oi9 h GLN 317 N 1.06 0.63 -0.47 6.66 4.20 -1.38 -3.23 115.11 122.58 1oi9 h GLN 317 Ca 0.29 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 1oi9 h GLN 317 Cb -0.10 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 1oi9 h GLN 317 CO -0.07 0.80 0.25 1.88 -0.67 0.00 0.00 178.83 181.02 1oi9 h TYR 318 N 0.42 0.63 -0.38 2.96 0.05 0.20 -2.61 116.97 118.24 1oi9 h TYR 318 Ca 0.09 -0.01 0.11 0.00 0.05 0.00 0.00 58.73 58.97 1oi9 h TYR 318 Cb 0.56 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 38.08 1oi9 h TYR 318 CO 0.05 0.45 0.27 0.74 -1.05 0.00 0.00 178.16 178.63 1oi9 h PHE 319 N 0.66 0.00 0.00 4.88 0.04 -0.66 -0.54 116.94 121.31 1oi9 h PHE 319 Ca 0.17 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.94 1oi9 h PHE 319 Cb 0.04 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.19 1oi9 h PHE 319 CO 0.00 0.00 0.00 1.28 -0.60 0.00 0.00 178.31 178.99 1oi9 n LEU 320 N -4.41 0.50 -0.66 1.54 4.77 -0.98 -2.42 117.00 115.33 1oi9 n LEU 320 Ca 0.06 0.68 0.13 0.00 -0.03 0.00 0.00 56.01 56.85 1oi9 n LEU 320 Cb 0.46 -0.68 0.37 0.00 -2.33 0.00 0.00 43.42 41.24 1oi9 n LEU 320 CO 0.36 -0.70 0.78 1.41 -1.33 0.00 0.00 177.39 177.91 1oi9 n HIS 321 N -2.12 0.06 -2.33 -1.77 8.25 -0.21 -4.92 115.22 112.18 1oi9 n HIS 321 Ca 0.00 -0.03 -0.40 0.00 -0.26 0.00 0.00 57.72 57.04 1oi9 n HIS 321 Cb 0.12 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.20 1oi9 n HIS 321 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1oi9 s GLN 322 N -1.94 4.36 -0.35 -0.41 -0.21 -1.02 -5.01 119.66 115.09 1oi9 s GLN 322 Ca 0.35 1.91 -0.00 0.00 0.02 0.00 0.00 55.36 57.63 1oi9 s GLN 322 Cb 0.20 -2.97 0.11 0.00 1.00 0.00 0.00 33.01 31.36 1oi9 s GLN 322 CO 0.31 -0.07 0.15 -0.65 -2.12 0.00 0.00 175.29 172.92 1oi9 s GLN 323 N -1.85 0.76 0.50 2.91 -0.21 -1.26 -3.94 119.66 116.57 1oi9 s GLN 323 Ca 0.50 -1.28 0.02 0.00 0.02 0.00 0.00 55.36 54.62 1oi9 s GLN 323 Cb -0.33 -1.86 0.10 0.00 1.00 0.00 0.00 33.01 31.91 1oi9 s GLN 323 CO 0.43 -1.07 0.69 -0.35 -2.12 0.00 0.00 175.29 172.87 1oi9 n PRO 324 N 4.45 0.24 -1.84 2.91 -0.04 -1.26 -5.09 135.00 134.37 1oi9 n PRO 324 Ca 0.02 -2.04 -0.40 0.00 -0.04 0.00 0.00 63.50 61.05 1oi9 n PRO 324 Cb 0.39 -0.41 0.02 0.00 -0.04 0.00 0.00 33.50 33.46 1oi9 n PRO 324 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oi9 s ALA 325 N -2.93 3.19 -0.14 0.55 0.00 -1.25 -5.01 121.76 116.16 1oi9 s ALA 325 Ca 0.47 1.40 -0.01 0.00 0.00 0.00 0.00 51.96 53.82 1oi9 s ALA 325 Cb -0.03 -3.57 0.04 0.00 0.00 0.00 0.00 23.12 19.56 1oi9 s ALA 325 CO 0.31 -1.15 -0.03 1.21 0.00 0.00 0.00 175.76 176.10 1oi9 s ASN 326 N -0.61 2.52 0.35 0.00 3.84 -1.26 -5.03 114.94 114.74 1oi9 s ASN 326 Ca 0.62 -0.53 0.03 0.00 0.21 0.00 0.00 52.86 53.19 1oi9 s ASN 326 Cb -0.42 -0.76 0.63 0.00 -0.55 0.00 0.00 41.25 40.15 1oi9 s ASN 326 CO 0.54 -0.20 1.96 0.00 -2.79 0.00 0.00 177.10 176.61 1oi9 h LYS 328 N 0.72 0.57 -0.35 0.00 1.57 -1.95 -1.67 116.57 115.45 1oi9 h LYS 328 Ca 0.18 -0.35 0.03 0.00 -1.87 0.00 0.00 60.65 58.64 1oi9 h LYS 328 Cb 0.06 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 1oi9 h LYS 328 CO -0.03 0.95 0.17 0.28 -0.57 0.00 0.00 179.45 180.26 1oi9 h VAL 329 N 0.44 0.98 0.63 0.50 2.07 -1.67 -1.15 116.25 118.06 1oi9 h VAL 329 Ca 0.01 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 1oi9 h VAL 329 Cb 1.07 0.59 0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1oi9 h VAL 329 CO 0.10 0.07 -0.30 -0.33 0.02 0.00 0.00 177.57 177.12 1oi9 h GLU 330 N 0.36 -0.82 -0.98 1.57 5.08 -1.21 -0.41 114.58 118.17 1oi9 h GLU 330 Ca 0.15 0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.60 1oi9 h GLU 330 Cb 0.06 0.19 -0.06 0.00 0.50 0.00 0.00 28.75 29.44 1oi9 h GLU 330 CO -0.11 -0.51 0.64 0.77 -1.00 0.00 0.00 179.01 178.80 1oi9 h SER 331 N -0.96 1.07 0.00 1.42 0.02 -1.33 -1.12 113.55 112.66 1oi9 h SER 331 Ca -0.09 -0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 60.73 1oi9 h SER 331 Cb 0.68 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1oi9 h SER 331 CO 0.14 0.73 -0.38 0.25 -1.14 0.00 0.00 176.83 176.43 1oi9 h LEU 332 N 1.24 0.52 -0.52 5.07 5.85 -1.05 -0.27 115.31 126.16 1oi9 h LEU 332 Ca 0.39 -0.22 -0.10 0.00 0.84 0.00 0.00 57.88 58.79 1oi9 h LEU 332 Cb 0.00 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 1oi9 h LEU 332 CO -0.12 0.86 -0.05 0.00 -0.34 0.00 0.00 178.44 178.79 1oi9 h ALA 333 N 1.17 0.71 -0.34 1.25 0.00 -0.45 -1.41 119.26 120.19 1oi9 h ALA 333 Ca 0.04 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1oi9 h ALA 333 Cb 0.86 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1oi9 h ALA 333 CO 0.07 0.56 0.20 0.52 0.00 0.00 0.00 179.25 180.60 1oi9 h MET 334 N 0.82 0.46 -0.34 0.00 2.86 -1.06 -1.10 114.93 116.56 1oi9 h MET 334 Ca 0.14 -0.05 0.07 0.00 -2.06 0.00 0.00 59.70 57.80 1oi9 h MET 334 Cb 0.59 -0.09 -0.06 0.00 0.06 0.00 0.00 31.60 32.10 1oi9 h MET 334 CO 0.04 0.36 -0.04 0.35 1.06 0.00 0.00 176.91 178.68 1oi9 h PHE 335 N 0.43 -0.10 -0.38 -0.22 3.57 -0.88 -0.99 116.94 118.37 1oi9 h PHE 335 Ca 0.12 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.55 1oi9 h PHE 335 Cb 0.02 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 1oi9 h PHE 335 CO -0.04 -0.11 -0.17 -0.07 -2.23 0.00 0.00 178.31 175.69 1oi9 h LEU 336 N 0.05 0.72 -0.59 0.59 3.38 -1.06 -1.91 115.31 116.49 1oi9 h LEU 336 Ca 0.17 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 1oi9 h LEU 336 Cb 0.24 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1oi9 h LEU 336 CO -0.32 0.90 -0.08 1.23 0.09 0.00 0.00 178.44 180.26 1oi9 h GLY 337 N 0.98 1.12 0.99 0.83 0.00 -0.92 -2.88 103.07 103.18 1oi9 h GLY 337 Ca 0.10 -0.88 -0.02 0.00 0.00 0.00 0.00 47.33 46.54 1oi9 h GLY 337 CO 0.05 0.80 0.30 -2.09 0.00 0.00 0.00 176.54 175.60 1oi9 h GLU 338 N 0.93 0.84 -0.59 4.80 4.81 -0.92 -2.42 114.58 122.02 1oi9 h GLU 338 Ca 0.15 -0.11 0.08 0.00 -0.13 0.00 0.00 59.36 59.35 1oi9 h GLU 338 Cb 0.64 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.83 1oi9 h GLU 338 CO 0.04 0.66 0.40 -0.07 -0.73 0.00 0.00 179.01 179.31 1oi9 h LEU 339 N 0.80 0.41 -1.73 1.64 3.38 -1.22 -0.78 115.31 117.81 1oi9 h LEU 339 Ca 0.21 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 1oi9 h LEU 339 Cb 0.08 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1oi9 h LEU 339 CO -0.03 0.26 -0.17 0.77 0.09 0.00 0.00 178.44 179.36 1oi9 h SER 340 N 0.46 0.00 -0.18 -0.43 4.64 -1.22 -2.03 113.55 114.80 1oi9 h SER 340 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1oi9 h SER 340 Cb 0.45 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 1oi9 h SER 340 CO -0.08 0.17 0.12 -0.07 -0.87 0.00 0.00 176.83 176.10 1oi9 h LEU 341 N 0.00 0.20 -0.54 5.97 3.38 -1.13 -3.21 115.31 119.98 1oi9 h LEU 341 Ca -0.00 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 1oi9 h LEU 341 Cb 0.34 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1oi9 h LEU 341 CO 0.02 0.14 -0.46 0.40 0.09 0.00 0.00 178.44 178.64 1oi9 h ILE 342 N 0.23 1.30 -3.49 1.22 1.08 -1.46 -3.42 117.51 112.97 1oi9 h ILE 342 Ca 0.07 -1.65 -0.69 0.00 -0.39 0.00 0.00 64.86 62.19 1oi9 h ILE 342 Cb -0.01 1.59 -0.35 0.00 -3.07 0.00 0.00 36.82 34.98 1oi9 h ILE 342 CO -0.01 0.53 -0.52 -1.81 -0.69 0.00 0.00 178.15 175.65 1oi9 s ASP 343 N -6.88 5.26 0.31 1.72 1.01 -1.21 -3.87 116.67 113.00 1oi9 s ASP 343 Ca -0.08 -2.17 -0.01 0.00 0.71 0.00 0.00 52.55 50.99 1oi9 s ASP 343 Cb 0.12 -1.84 0.47 0.00 1.01 0.00 0.00 42.92 42.68 1oi9 s ASP 343 CO 0.85 -0.52 1.97 0.00 0.21 0.00 0.00 175.17 177.67 1oi9 h ALA 344 N 7.88 1.42 -2.77 5.23 0.00 -1.83 -2.59 119.26 126.60 1oi9 h ALA 344 Ca -0.11 -0.07 -0.65 0.00 0.00 0.00 0.00 54.91 54.08 1oi9 h ALA 344 Cb 1.03 -0.31 -0.17 0.00 0.00 0.00 0.00 17.79 18.33 1oi9 h ALA 344 CO 0.70 0.53 -0.44 0.34 0.00 0.00 0.00 179.25 180.39 1oi9 s ASP 345 N -6.34 6.09 0.00 0.00 -1.08 -1.26 -0.82 116.67 113.25 1oi9 s ASP 345 Ca -0.11 -0.15 0.24 0.00 -0.52 0.00 0.00 52.55 52.01 1oi9 s ASP 345 Cb 0.18 -2.15 0.28 0.00 -1.46 0.00 0.00 42.92 39.77 1oi9 s ASP 345 CO 0.79 -0.17 1.31 -0.81 0.52 0.00 0.00 175.17 176.81 1oi9 n PRO 346 N 5.16 2.31 0.16 4.34 -0.04 -1.24 -5.00 135.00 140.70 1oi9 n PRO 346 Ca -0.12 -1.92 0.13 0.00 -0.04 0.00 0.00 63.50 61.55 1oi9 n PRO 346 Cb 0.51 -1.47 0.50 0.00 -0.04 0.00 0.00 33.50 33.00 1oi9 n PRO 346 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1oi9 h TYR 347 N 4.52 0.00 0.00 0.54 0.05 -0.92 -2.08 116.97 119.08 1oi9 h TYR 347 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1oi9 h TYR 347 Cb 0.97 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.70 1oi9 h TYR 347 CO 0.04 0.00 -0.03 -0.07 -1.05 0.00 0.00 178.16 177.05 1oi9 h LEU 348 N 0.00 0.00 -0.01 3.88 4.07 -1.19 -2.30 115.31 119.76 1oi9 h LEU 348 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1oi9 h LEU 348 Cb 0.49 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.23 1oi9 h LEU 348 CO 0.00 0.03 -0.13 2.29 -1.08 0.00 0.00 178.44 179.55 1oi9 n LYS 349 N -3.46 0.06 -4.30 1.13 2.85 -0.78 -4.68 118.16 108.98 1oi9 n LYS 349 Ca -0.02 -0.01 -0.35 0.00 -1.05 0.00 0.00 58.31 56.87 1oi9 n LYS 349 Cb 0.13 -1.50 -0.09 0.00 -0.65 0.00 0.00 35.03 32.92 1oi9 n LYS 349 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1oi9 s TYR 350 N -2.95 3.21 0.47 5.58 2.02 -0.87 -5.10 117.35 119.70 1oi9 s TYR 350 Ca 0.15 0.20 -0.22 0.00 -0.37 0.00 0.00 57.07 56.83 1oi9 s TYR 350 Cb 0.19 -1.83 -0.08 0.00 -0.40 0.00 0.00 41.96 39.84 1oi9 s TYR 350 CO 0.56 0.46 1.11 -0.51 -1.57 0.00 0.00 175.55 175.60 1oi9 s LEU 351 N -0.77 3.96 0.32 -1.29 1.43 -1.26 -4.84 118.68 116.23 1oi9 s LEU 351 Ca 0.12 2.15 0.10 0.00 -1.03 0.00 0.00 54.13 55.47 1oi9 s LEU 351 Cb -0.12 -4.35 0.92 0.00 0.03 0.00 0.00 46.19 42.67 1oi9 s LEU 351 CO 0.02 -0.85 1.71 -0.65 0.23 0.00 0.00 176.35 176.82 1oi9 h PRO 352 N 1.91 0.49 -0.26 1.29 0.11 -1.92 -0.87 132.00 132.75 1oi9 h PRO 352 Ca -0.49 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.51 1oi9 h PRO 352 Cb 1.24 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1oi9 h PRO 352 CO 0.60 0.32 -0.17 0.66 -0.21 0.00 0.00 178.00 179.20 1oi9 h SER 353 N 0.50 0.44 -0.01 -2.05 4.64 -1.92 -1.54 113.55 113.61 1oi9 h SER 353 Ca 0.66 -0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.85 1oi9 h SER 353 Cb 1.32 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1oi9 h SER 353 CO -0.51 0.63 -0.02 0.58 -0.87 0.00 0.00 176.83 176.64 1oi9 h VAL 354 N 0.41 1.50 -0.65 0.95 2.07 -1.56 -2.08 116.25 116.89 1oi9 h VAL 354 Ca 0.07 -1.50 0.08 0.00 0.82 0.00 0.00 66.70 66.17 1oi9 h VAL 354 Cb 0.54 2.50 -0.06 0.00 -1.52 0.00 0.00 31.29 32.74 1oi9 h VAL 354 CO 0.03 0.39 0.31 0.40 0.02 0.00 0.00 177.57 178.73 1oi9 h ILE 355 N -0.59 0.86 -0.81 4.57 2.04 -1.35 -0.98 117.51 121.25 1oi9 h ILE 355 Ca -0.00 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.68 1oi9 h ILE 355 Cb 0.66 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 1oi9 h ILE 355 CO 0.01 0.10 0.53 0.00 0.00 0.00 0.00 178.15 178.78 1oi9 h ALA 356 N 1.39 1.03 -0.41 1.87 0.00 -1.33 0.96 119.26 122.77 1oi9 h ALA 356 Ca 0.31 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1oi9 h ALA 356 Cb 0.31 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1oi9 h ALA 356 CO -0.25 0.45 0.14 0.78 0.00 0.00 0.00 179.25 180.38 1oi9 h GLY 357 N 1.10 0.67 0.93 0.00 0.00 -0.63 0.60 103.07 105.74 1oi9 h GLY 357 Ca 0.30 -0.38 0.01 0.00 0.00 0.00 0.00 47.33 47.25 1oi9 h GLY 357 CO -0.06 0.36 0.05 0.00 0.00 0.00 0.00 176.54 176.88 1oi9 h ALA 358 N 0.99 0.13 -0.82 3.60 0.00 -0.98 -0.90 119.26 121.28 1oi9 h ALA 358 Ca 0.13 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1oi9 h ALA 358 Cb 0.23 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1oi9 h ALA 358 CO -0.01 -0.40 0.48 0.00 0.00 0.00 0.00 179.25 179.32 1oi9 h ALA 359 N 1.07 1.29 -0.15 0.00 0.00 -0.73 0.16 119.26 120.90 1oi9 h ALA 359 Ca 0.05 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1oi9 h ALA 359 Cb 0.02 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1oi9 h ALA 359 CO -0.04 0.59 -0.05 0.35 0.00 0.00 0.00 179.25 180.10 1oi9 h PHE 360 N 1.14 0.34 -0.21 0.00 3.57 -0.69 -1.14 116.94 119.95 1oi9 h PHE 360 Ca 0.29 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 1oi9 h PHE 360 Cb -0.02 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 1oi9 h PHE 360 CO 0.01 0.60 0.12 1.25 -2.23 0.00 0.00 178.31 178.05 1oi9 h HIS 361 N -0.02 0.28 -0.71 0.41 2.76 -1.05 -0.79 115.15 116.03 1oi9 h HIS 361 Ca 0.04 -0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.27 1oi9 h HIS 361 Cb 0.50 -0.09 -0.06 0.00 1.55 0.00 0.00 27.41 29.31 1oi9 h HIS 361 CO 0.06 0.25 0.39 1.25 -1.30 0.00 0.00 177.93 178.58 1oi9 h LEU 362 N 0.23 0.56 -0.17 0.26 5.85 -0.69 -0.51 115.31 120.85 1oi9 h LEU 362 Ca 0.07 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1oi9 h LEU 362 Cb 0.06 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1oi9 h LEU 362 CO -0.01 0.35 0.06 0.00 -0.34 0.00 0.00 178.44 178.50 1oi9 h ALA 363 N 1.39 0.22 -0.23 1.25 0.00 -1.00 -0.89 119.26 119.99 1oi9 h ALA 363 Ca 0.33 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1oi9 h ALA 363 Cb 0.25 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1oi9 h ALA 363 CO -0.21 -0.18 0.07 1.25 0.00 0.00 0.00 179.25 180.18 1oi9 h LEU 364 N 0.11 0.34 -0.47 0.00 5.85 -0.96 -1.31 115.31 118.86 1oi9 h LEU 364 Ca 0.06 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 1oi9 h LEU 364 Cb 0.20 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1oi9 h LEU 364 CO -0.00 0.46 0.22 0.22 -0.34 0.00 0.00 178.44 179.00 1oi9 h TYR 365 N 0.21 0.68 -0.07 1.25 3.20 -0.88 0.11 116.97 121.47 1oi9 h TYR 365 Ca 0.07 -0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.93 1oi9 h TYR 365 Cb 0.25 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 1oi9 h TYR 365 CO 0.00 0.54 -0.06 1.15 -1.64 0.00 0.00 178.16 178.16 1oi9 h THR 366 N 0.62 0.82 0.01 1.81 2.02 -0.96 -1.19 112.91 116.03 1oi9 h THR 366 Ca 0.16 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.34 1oi9 h THR 366 Cb 0.12 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1oi9 h THR 366 CO -0.02 0.00 -0.00 0.58 0.37 0.00 0.00 175.52 176.45 1oi9 h VAL 367 N -0.07 1.25 -0.00 3.16 2.07 -1.16 -3.41 116.25 118.08 1oi9 h VAL 367 Ca 0.05 -1.89 0.00 0.00 0.82 0.00 0.00 66.70 65.68 1oi9 h VAL 367 Cb 0.15 2.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.25 1oi9 h VAL 367 CO -0.12 0.41 -0.50 0.35 0.02 0.00 0.00 177.57 177.74 1oi9 n THR 368 N -4.68 0.00 -0.57 2.57 -2.24 0.38 -4.98 114.28 104.75 1oi9 n THR 368 Ca -0.07 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1oi9 n THR 368 Cb 0.33 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 1oi9 n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oi9 n GLY 369 N 1.23 1.82 3.91 3.38 0.00 -0.45 -4.99 105.19 110.09 1oi9 n GLY 369 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1oi9 n GLY 369 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1oi9 s GLN 370 N -0.01 1.78 0.23 1.61 -0.21 -1.24 -4.83 119.66 116.99 1oi9 s GLN 370 Ca 0.00 -0.04 0.09 0.00 0.02 0.00 0.00 55.36 55.43 1oi9 s GLN 370 Cb 0.00 -1.97 -0.05 0.00 1.00 0.00 0.00 33.01 31.99 1oi9 s GLN 370 CO 0.00 -1.67 -0.16 -1.12 -2.12 0.00 0.00 175.29 170.21 1oi9 s SER 371 N -4.62 2.91 -0.37 5.90 0.01 -1.26 -2.70 113.70 113.56 1oi9 s SER 371 Ca 0.64 -1.02 -0.33 0.00 1.31 0.00 0.00 55.95 56.54 1oi9 s SER 371 Cb -0.10 -0.19 -0.14 0.00 0.21 0.00 0.00 66.02 65.80 1oi9 s SER 371 CO 0.49 -0.10 1.50 1.87 0.41 0.00 0.00 173.24 177.41 1oi9 n TRP 372 N -0.44 0.98 -2.28 2.43 -0.00 -1.26 -4.84 117.44 112.02 1oi9 n TRP 372 Ca -0.07 0.64 -0.39 0.00 -0.00 0.00 0.00 57.50 57.69 1oi9 n TRP 372 Cb 0.60 -1.70 -0.02 0.00 -0.00 0.00 0.00 31.31 30.19 1oi9 n TRP 372 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1oi9 s PRO 373 N 3.93 4.16 0.33 5.87 0.04 -1.26 -4.94 135.00 143.12 1oi9 s PRO 373 Ca 0.87 1.90 0.12 0.00 0.04 0.00 0.00 61.00 63.93 1oi9 s PRO 373 Cb -1.12 -2.79 1.00 0.00 0.04 0.00 0.00 34.50 31.63 1oi9 s PRO 373 CO 0.52 -0.25 1.68 1.49 0.04 0.00 0.00 177.00 180.48 1oi9 h GLU 374 N 2.87 0.37 -0.03 4.56 4.57 -1.99 -0.65 114.58 124.27 1oi9 h GLU 374 Ca -0.49 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 1oi9 h GLU 374 Cb 1.23 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.74 1oi9 h GLU 374 CO 0.63 0.24 0.02 0.66 -1.18 0.00 0.00 179.01 179.39 1oi9 h SER 375 N 0.38 0.03 1.61 1.04 4.64 -1.96 -1.89 113.55 117.40 1oi9 h SER 375 Ca 0.69 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.99 1oi9 h SER 375 Cb 1.50 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.58 1oi9 h SER 375 CO -0.58 0.03 -0.40 -0.07 -0.87 0.00 0.00 176.83 174.94 1oi9 h LEU 376 N 0.04 0.00 -0.26 5.97 3.38 -1.50 -2.25 115.31 120.69 1oi9 h LEU 376 Ca 0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1oi9 h LEU 376 Cb -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1oi9 h LEU 376 CO -0.00 0.11 -0.03 0.40 0.09 0.00 0.00 178.44 179.01 1oi9 h ILE 377 N 0.00 1.27 -0.52 1.22 2.04 -1.06 -0.79 117.51 119.66 1oi9 h ILE 377 Ca -0.01 -0.98 0.00 0.00 1.00 0.00 0.00 64.86 64.87 1oi9 h ILE 377 Cb 1.09 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 38.54 1oi9 h ILE 377 CO 0.01 0.31 0.33 0.03 0.00 0.00 0.00 178.15 178.83 1oi9 h ARG 378 N 0.24 0.70 0.17 2.37 3.08 -1.32 0.22 114.38 119.84 1oi9 h ARG 378 Ca 0.07 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1oi9 h ARG 378 Cb 0.47 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1oi9 h ARG 378 CO 0.02 0.49 -0.08 -0.22 -1.07 0.00 0.00 179.97 179.11 1oi9 h LYS 379 N 0.71 -0.22 0.00 0.04 3.64 -1.42 -3.37 116.57 115.95 1oi9 h LYS 379 Ca 0.19 0.02 -0.19 0.00 -1.27 0.00 0.00 60.65 59.39 1oi9 h LYS 379 Cb -0.04 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 1oi9 h LYS 379 CO -0.04 0.06 -1.96 0.25 -2.27 0.00 0.00 179.45 175.49 1oi9 n THR 380 N -5.07 0.89 -0.69 1.00 -2.24 -0.31 -4.97 114.28 102.90 1oi9 n THR 380 Ca -0.09 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 1oi9 n THR 380 Cb 0.21 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 1oi9 n THR 380 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oi9 n GLY 381 N 1.49 1.51 3.75 3.38 0.00 0.77 -5.02 105.19 111.06 1oi9 n GLY 381 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 1oi9 n GLY 381 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1oi9 s TYR 382 N -3.57 3.88 0.43 1.61 2.02 -1.26 -5.02 117.35 115.44 1oi9 s TYR 382 Ca 0.00 1.73 0.07 0.00 -0.37 0.00 0.00 57.07 58.49 1oi9 s TYR 382 Cb 0.00 -2.90 -0.04 0.00 -0.40 0.00 0.00 41.96 38.62 1oi9 s TYR 382 CO 0.00 0.38 0.22 0.95 -1.57 0.00 0.00 175.55 175.53 1oi9 s THR 383 N -0.69 2.26 0.32 -0.71 -4.23 -1.26 -4.26 115.64 107.07 1oi9 s THR 383 Ca 0.40 -1.65 0.06 0.00 -1.18 0.00 0.00 61.69 59.33 1oi9 s THR 383 Cb -0.23 -2.90 0.31 0.00 1.34 0.00 0.00 72.50 71.01 1oi9 s THR 383 CO 0.28 0.00 1.82 0.25 -0.54 0.00 0.00 174.62 176.43 1oi9 h LEU 384 N 1.32 0.77 -0.18 4.79 5.85 -1.97 0.15 115.31 126.04 1oi9 h LEU 384 Ca -0.42 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.36 1oi9 h LEU 384 Cb 1.26 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 1oi9 h LEU 384 CO 0.68 0.34 0.11 -0.08 -0.34 0.00 0.00 178.44 179.15 1oi9 h GLU 385 N 0.79 0.24 0.00 1.25 4.81 -2.00 0.12 114.58 119.79 1oi9 h GLU 385 Ca 0.52 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.60 1oi9 h GLU 385 Cb 0.76 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 1oi9 h GLU 385 CO -0.29 0.19 -0.61 0.66 -0.73 0.00 0.00 179.01 178.23 1oi9 h SER 386 N 0.21 0.00 1.00 1.04 4.64 -1.69 -2.55 113.55 116.20 1oi9 h SER 386 Ca 0.06 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.32 1oi9 h SER 386 Cb 0.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1oi9 h SER 386 CO -0.01 0.61 -0.31 -0.07 -0.87 0.00 0.00 176.83 176.18 1oi9 h LEU 387 N 0.00 0.00 -0.77 5.97 3.38 -0.83 -3.40 115.31 119.66 1oi9 h LEU 387 Ca -0.01 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.10 1oi9 h LEU 387 Cb 1.09 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.69 1oi9 h LEU 387 CO 0.08 0.31 -0.29 0.50 0.09 0.00 0.00 178.44 179.13 1oi9 h LYS 388 N 0.00 -0.06 -0.36 1.13 3.64 -0.31 -0.42 116.57 120.19 1oi9 h LYS 388 Ca -0.00 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.46 1oi9 h LYS 388 Cb 0.89 0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.65 1oi9 h LYS 388 CO 0.04 -0.04 -0.17 -1.35 -2.27 0.00 0.00 179.45 175.66 1oi9 h PRO 389 N -0.06 -0.11 -0.70 1.90 0.11 -1.79 -0.57 132.00 130.78 1oi9 h PRO 389 Ca 0.33 0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.39 1oi9 h PRO 389 Cb 0.58 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.68 1oi9 h PRO 389 CO -0.81 -0.07 0.22 0.00 -0.21 0.00 0.00 178.00 177.12 1oi9 h LEU 391 N 1.03 1.12 -0.55 0.00 7.12 -0.19 -0.17 115.31 123.67 1oi9 h LEU 391 Ca 0.23 -0.03 -0.16 0.00 0.13 0.00 0.00 57.88 58.05 1oi9 h LEU 391 Cb 0.31 -0.28 -0.01 0.00 -0.53 0.00 0.00 40.66 40.15 1oi9 h LEU 391 CO -0.01 0.80 -0.70 0.24 -0.13 0.00 0.00 178.44 178.65 1oi9 h MET 392 N 1.31 0.17 -0.22 1.25 2.86 -1.03 0.19 114.93 119.46 1oi9 h MET 392 Ca 0.36 -0.14 -0.10 0.00 -2.06 0.00 0.00 59.70 57.77 1oi9 h MET 392 Cb -0.14 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.55 1oi9 h MET 392 CO -0.08 0.80 -0.24 -0.44 1.06 0.00 0.00 176.91 178.01 1oi9 h ASP 393 N 0.11 0.60 -0.04 1.22 3.32 -1.32 -2.90 116.42 117.40 1oi9 h ASP 393 Ca -0.02 -0.48 -0.15 0.00 0.02 0.00 0.00 57.03 56.40 1oi9 h ASP 393 Cb 1.24 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 1oi9 h ASP 393 CO 0.10 0.96 -0.48 0.25 -1.72 0.00 0.00 179.24 178.36 1oi9 h LEU 394 N 0.25 0.65 -0.52 1.55 5.85 -0.75 -1.37 115.31 120.97 1oi9 h LEU 394 Ca 0.03 -0.32 0.03 0.00 0.84 0.00 0.00 57.88 58.47 1oi9 h LEU 394 Cb 0.80 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 1oi9 h LEU 394 CO 0.06 1.02 0.29 -0.74 -0.34 0.00 0.00 178.44 178.73 1oi9 h HIS 395 N 0.48 0.54 -0.39 1.25 2.76 -0.69 0.16 115.15 119.25 1oi9 h HIS 395 Ca 0.03 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.15 1oi9 h HIS 395 Cb 1.01 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.79 1oi9 h HIS 395 CO 0.04 0.29 -0.03 1.96 -1.30 0.00 0.00 177.93 178.89 1oi9 h GLN 396 N 0.57 0.71 -0.69 5.26 1.08 -1.26 0.33 115.11 121.10 1oi9 h GLN 396 Ca 0.22 -0.24 0.05 0.00 -1.45 0.00 0.00 58.65 57.23 1oi9 h GLN 396 Cb 0.08 -0.06 -0.05 0.00 -0.05 0.00 0.00 27.48 27.40 1oi9 h GLN 396 CO -0.13 0.82 0.41 1.15 -0.95 0.00 0.00 178.83 180.13 1oi9 h THR 397 N 0.53 1.02 -0.23 -0.54 2.02 -1.07 -0.77 112.91 113.87 1oi9 h THR 397 Ca 0.11 -0.26 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 1oi9 h THR 397 Cb 0.52 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 1oi9 h THR 397 CO 0.03 0.14 0.07 0.22 0.37 0.00 0.00 175.52 176.35 1oi9 h TYR 398 N 0.77 0.37 -0.83 3.16 3.20 -0.34 -0.53 116.97 122.76 1oi9 h TYR 398 Ca 0.30 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.14 1oi9 h TYR 398 Cb 0.13 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.25 1oi9 h TYR 398 CO -0.06 0.43 0.53 -0.07 -1.64 0.00 0.00 178.16 177.35 1oi9 h LEU 399 N 0.20 0.97 -1.04 2.82 3.38 -0.60 -2.94 115.31 118.10 1oi9 h LEU 399 Ca 0.07 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1oi9 h LEU 399 Cb 0.23 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1oi9 h LEU 399 CO -0.00 0.72 0.00 0.29 0.09 0.00 0.00 178.44 179.54 1oi9 n LYS 400 N -4.48 1.70 -0.26 1.13 5.02 -0.33 -4.49 118.16 116.46 1oi9 n LYS 400 Ca 0.09 -1.04 0.02 0.00 -2.02 0.00 0.00 58.31 55.36 1oi9 n LYS 400 Cb 0.03 -1.43 0.15 0.00 -0.02 0.00 0.00 35.03 33.77 1oi9 n LYS 400 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1oi9 h ALA 401 N 4.17 1.06 -0.03 7.82 0.00 -0.90 -1.18 119.26 130.18 1oi9 h ALA 401 Ca 0.00 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1oi9 h ALA 401 Cb 0.49 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1oi9 h ALA 401 CO 0.00 -0.01 0.07 -1.35 0.00 0.00 0.00 179.25 177.96 1oi9 h PRO 402 N 0.65 0.00 -0.02 0.00 0.11 -1.83 -2.64 132.00 128.28 1oi9 h PRO 402 Ca 0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.48 1oi9 h PRO 402 Cb 0.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.50 1oi9 h PRO 402 CO -0.27 0.00 -0.24 1.04 -0.21 0.00 0.00 178.00 178.31 1oi9 n GLN 403 N -3.39 1.60 -2.12 1.05 3.00 -0.48 -4.99 117.38 112.05 1oi9 n GLN 403 Ca -0.02 -1.21 -0.39 0.00 -0.01 0.00 0.00 57.00 55.36 1oi9 n GLN 403 Cb 0.15 -1.38 -0.01 0.00 0.00 0.00 0.00 30.24 29.00 1oi9 n GLN 403 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 1oi9 s HIS 404 N -1.98 2.92 0.53 1.08 2.46 -0.99 -4.91 115.29 114.40 1oi9 s HIS 404 Ca 0.19 1.45 0.17 0.00 0.47 0.00 0.00 55.06 57.34 1oi9 s HIS 404 Cb 0.16 -3.61 1.33 0.00 -0.13 0.00 0.00 32.58 30.33 1oi9 s HIS 404 CO 0.39 -1.86 2.16 0.00 -2.47 0.00 0.00 174.74 172.96 1oi9 h ALA 405 N 2.80 1.97 -3.18 1.58 0.00 -1.94 -3.40 119.26 117.10 1oi9 h ALA 405 Ca -0.49 -0.00 -0.60 0.00 0.00 0.00 0.00 54.91 53.82 1oi9 h ALA 405 Cb 1.24 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.92 1oi9 h ALA 405 CO 0.63 -0.01 -0.43 -0.65 0.00 0.00 0.00 179.25 178.79 1oi9 s GLN 406 N -5.03 4.18 0.00 0.00 1.11 -1.26 -4.97 119.66 113.69 1oi9 s GLN 406 Ca -0.05 -0.09 0.00 0.00 0.01 0.00 0.00 55.36 55.23 1oi9 s GLN 406 Cb 0.17 -3.41 0.00 0.00 -1.01 0.00 0.00 33.01 28.76 1oi9 s GLN 406 CO 0.66 0.30 0.31 1.04 0.01 0.00 0.00 175.29 177.61 1oi9 n GLN 407 N 3.46 -0.12 -0.00 2.91 1.13 -1.26 -4.83 117.38 118.67 1oi9 n GLN 407 Ca -0.15 -0.35 -0.04 0.00 -1.94 0.00 0.00 57.00 54.53 1oi9 n GLN 407 Cb 0.52 -0.72 0.19 0.00 0.11 0.00 0.00 30.24 30.34 1oi9 n GLN 407 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1oi9 h SER 408 N 0.00 0.53 -0.45 1.08 0.02 -1.93 -2.12 113.55 110.68 1oi9 h SER 408 Ca 0.00 -0.17 -0.05 0.00 -0.84 0.00 0.00 61.79 60.72 1oi9 h SER 408 Cb 0.37 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 1oi9 h SER 408 CO 0.00 0.76 0.07 0.40 -1.14 0.00 0.00 176.83 176.91 1oi9 h ILE 409 N 0.47 1.25 -0.81 3.27 2.04 -1.90 -1.60 117.51 120.22 1oi9 h ILE 409 Ca 0.07 -0.91 0.02 0.00 1.00 0.00 0.00 64.86 65.04 1oi9 h ILE 409 Cb 0.65 0.98 -0.05 0.00 -0.74 0.00 0.00 36.82 37.66 1oi9 h ILE 409 CO 0.05 0.32 0.53 0.03 0.00 0.00 0.00 178.15 179.07 1oi9 h ARG 410 N 0.60 1.02 -0.29 2.37 3.08 -1.82 -0.78 114.38 118.56 1oi9 h ARG 410 Ca 0.13 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.05 1oi9 h ARG 410 Cb 0.39 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1oi9 h ARG 410 CO 0.01 0.68 -0.12 0.93 -1.07 0.00 0.00 179.97 180.40 1oi9 h GLU 411 N 1.05 0.59 -0.63 0.04 4.39 -1.36 -2.87 114.58 115.79 1oi9 h GLU 411 Ca 0.31 -0.25 0.08 0.00 0.34 0.00 0.00 59.36 59.84 1oi9 h GLU 411 Cb -0.05 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.52 1oi9 h GLU 411 CO -0.09 0.82 0.30 -0.22 -1.16 0.00 0.00 179.01 178.65 1oi9 h LYS 412 N 0.34 0.52 -0.10 2.33 3.64 -1.13 -2.39 116.57 119.78 1oi9 h LYS 412 Ca 0.07 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1oi9 h LYS 412 Cb 0.63 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1oi9 h LYS 412 CO 0.04 0.35 0.00 0.66 -2.27 0.00 0.00 179.45 178.22 1oi9 n TYR 413 N -4.89 0.13 0.51 1.91 4.02 -0.31 -2.15 117.16 116.36 1oi9 n TYR 413 Ca 0.09 -0.06 0.12 0.00 -0.01 0.00 0.00 57.90 58.04 1oi9 n TYR 413 Cb 0.23 0.00 0.27 0.00 -0.02 0.00 0.00 39.34 39.82 1oi9 n TYR 413 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 1oi9 h LYS 414 N 0.58 0.00 -7.09 -0.72 1.57 -1.21 -2.30 116.57 107.40 1oi9 h LYS 414 Ca 0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 1oi9 h LYS 414 Cb 0.13 0.00 0.09 0.00 0.08 0.00 0.00 32.23 32.53 1oi9 h LYS 414 CO 0.00 0.00 0.45 1.21 -0.57 0.00 0.00 179.45 180.54 1oi9 s ASN 415 N -4.78 5.55 0.51 0.86 3.84 -0.92 -4.03 114.94 115.98 1oi9 s ASN 415 Ca 0.08 2.25 0.22 0.00 0.21 0.00 0.00 52.86 55.61 1oi9 s ASN 415 Cb 0.11 -2.59 1.34 0.00 -0.55 0.00 0.00 41.25 39.57 1oi9 s ASN 415 CO 0.66 -1.34 2.09 0.77 -2.79 0.00 0.00 177.10 176.50 1oi9 h SER 416 N 1.11 0.00 -0.79 -4.21 4.64 -1.92 -1.13 113.55 111.25 1oi9 h SER 416 Ca -0.50 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 60.91 1oi9 h SER 416 Cb 1.27 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.31 1oi9 h SER 416 CO 0.56 0.10 0.51 0.50 -0.87 0.00 0.00 176.83 177.64 1oi9 h LYS 417 N 0.00 0.71 -0.56 4.77 3.64 -1.94 -1.52 116.57 121.67 1oi9 h LYS 417 Ca -0.00 -0.04 -0.18 0.00 -1.27 0.00 0.00 60.65 59.15 1oi9 h LYS 417 Cb 0.21 -0.16 -0.11 0.00 -0.41 0.00 0.00 32.23 31.76 1oi9 h LYS 417 CO 0.01 0.47 0.16 0.66 -2.27 0.00 0.00 179.45 178.49 1oi9 n TYR 418 N -4.50 1.84 -2.37 1.91 4.01 -0.67 -4.96 117.16 112.42 1oi9 n TYR 418 Ca 0.13 -1.28 -0.14 0.00 -0.16 0.00 0.00 57.90 56.45 1oi9 n TYR 418 Cb 0.32 -0.58 -0.01 0.00 -0.31 0.00 0.00 39.34 38.76 1oi9 n TYR 418 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1oi9 n HIS 419 N -0.55 -1.25 -2.24 -0.72 8.25 -0.57 -2.31 115.22 115.82 1oi9 n HIS 419 Ca 0.36 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.69 1oi9 n HIS 419 Cb 1.22 -3.05 -0.02 0.00 1.12 0.00 0.00 29.99 29.27 1oi9 n HIS 419 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1oi9 n GLY 420 N -0.82 -0.17 0.33 -1.41 0.00 -0.52 -4.85 105.19 97.75 1oi9 n GLY 420 Ca -0.17 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.06 1oi9 n GLY 420 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1oi9 h VAL 421 N 0.00 0.14 0.00 1.61 -1.51 -1.03 -1.54 116.25 113.93 1oi9 h VAL 421 Ca -0.32 -0.02 0.00 0.00 -1.23 0.00 0.00 66.70 65.13 1oi9 h VAL 421 Cb 1.17 1.02 0.00 0.00 -2.13 0.00 0.00 31.29 31.35 1oi9 h VAL 421 CO 0.39 0.00 0.00 -1.54 -1.23 0.00 0.00 177.57 175.19 1oi9 n SER 422 N -3.28 0.59 -0.09 4.19 3.41 -0.91 -1.75 113.62 115.78 1oi9 n SER 422 Ca -0.03 0.62 0.14 0.00 -0.26 0.00 0.00 58.87 59.34 1oi9 n SER 422 Cb 0.08 -0.76 0.54 0.00 -0.26 0.00 0.00 64.21 63.81 1oi9 n SER 422 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1oi9 n LEU 423 N -2.13 0.45 -4.76 1.04 4.77 -0.58 -4.88 117.00 110.91 1oi9 n LEU 423 Ca 0.03 0.06 -0.37 0.00 -0.03 0.00 0.00 56.01 55.70 1oi9 n LEU 423 Cb 0.26 -0.23 0.01 0.00 -2.33 0.00 0.00 43.42 41.13 1oi9 n LEU 423 CO 0.21 0.09 0.85 -0.76 -1.33 0.00 0.00 177.39 176.45 1oi9 s LEU 424 N -2.63 3.84 -0.09 2.23 1.43 -0.72 -5.00 118.68 117.75 1oi9 s LEU 424 Ca 0.24 2.37 -0.24 0.00 -1.03 0.00 0.00 54.13 55.47 1oi9 s LEU 424 Cb 0.19 -4.41 -0.03 0.00 0.03 0.00 0.00 46.19 41.97 1oi9 s LEU 424 CO 0.52 -1.26 0.73 0.20 0.23 0.00 0.00 176.35 176.77 1oi9 s ASN 425 N -1.44 6.98 0.53 2.29 0.02 -1.26 -5.05 114.94 117.00 1oi9 s ASN 425 Ca 0.70 1.18 -0.21 0.00 -1.02 0.00 0.00 52.86 53.51 1oi9 s ASN 425 Cb -0.30 -2.42 -0.05 0.00 0.02 0.00 0.00 41.25 38.49 1oi9 s ASN 425 CO 0.35 -0.18 1.23 -2.16 0.02 0.00 0.00 177.10 176.36 1oi9 s PRO 426 N 1.10 3.34 0.42 -0.60 0.04 -1.26 -4.99 135.00 133.05 1oi9 s PRO 426 Ca 0.38 1.91 -0.25 0.00 0.04 0.00 0.00 61.00 63.08 1oi9 s PRO 426 Cb -0.18 -2.21 -0.08 0.00 0.04 0.00 0.00 34.50 32.07 1oi9 s PRO 426 CO 0.17 -0.93 1.26 -1.25 0.04 0.00 0.00 177.00 176.29 1oi9 s PRO 427 N -2.96 3.88 0.07 0.56 0.04 -1.26 -4.96 135.00 130.37 1oi9 s PRO 427 Ca 0.70 2.04 -0.17 0.00 0.04 0.00 0.00 61.00 63.61 1oi9 s PRO 427 Cb -0.32 -2.64 -0.11 0.00 0.04 0.00 0.00 34.50 31.47 1oi9 s PRO 427 CO 0.38 -0.53 1.40 1.05 0.04 0.00 0.00 177.00 179.34 1oi9 h GLU 428 N 2.47 0.54 -6.14 4.56 4.11 -2.02 -3.45 114.58 114.65 1oi9 h GLU 428 Ca -0.49 -0.27 -0.56 0.00 0.07 0.00 0.00 59.36 58.10 1oi9 h GLU 428 Cb 1.25 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.31 1oi9 h GLU 428 CO 0.62 0.85 -0.81 0.95 0.07 0.00 0.00 179.01 180.69 1oi9 s THR 429 N -4.40 1.88 -0.13 -1.06 -4.23 -1.26 -5.03 115.64 101.41 1oi9 s THR 429 Ca -0.13 -1.81 0.18 0.00 -1.18 0.00 0.00 61.69 58.75 1oi9 s THR 429 Cb 0.07 -1.80 -0.23 0.00 1.34 0.00 0.00 72.50 71.88 1oi9 s THR 429 CO 0.79 -0.19 0.42 0.18 -0.54 0.00 0.00 174.62 175.28 1oi9 n LEU 430 N 0.57 0.34 -3.28 4.79 4.77 -1.26 -5.04 117.00 117.89 1oi9 n LEU 430 Ca -0.15 0.15 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 1oi9 n LEU 430 Cb 0.56 0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.90 1oi9 n LEU 430 CO 0.27 0.29 0.08 0.59 -1.33 0.00 0.00 177.39 177.29 1oi9 n ASN 431 N -2.73 -6.79 -0.41 -1.43 4.13 -1.26 -5.19 115.26 101.58 1oi9 n ASN 431 Ca -0.19 -0.24 0.05 0.00 1.68 0.00 0.00 54.58 55.88 1oi9 n ASN 431 Cb 0.95 -3.98 0.04 0.00 -1.54 0.00 0.00 39.78 35.25 1oi9 n ASN 431 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72