#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h1q n PRO 176 N 0.00 0.22 -0.07 5.55 -0.02 -1.26 -2.74 135.00 136.68 1h1q n PRO 176 Ca 0.00 -0.07 -0.16 0.00 -2.02 0.00 0.00 63.50 61.25 1h1q n PRO 176 Cb 0.00 -1.49 -0.14 0.00 -0.02 0.00 0.00 33.50 31.85 1h1q n PRO 176 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1h1q n ASP 177 N 2.36 1.48 -0.09 2.55 8.00 -1.26 -4.42 116.55 125.18 1h1q n ASP 177 Ca 0.03 0.06 0.01 0.00 0.71 0.00 0.00 54.79 55.59 1h1q n ASP 177 Cb 0.10 -0.21 0.02 0.00 -0.02 0.00 0.00 41.12 41.02 1h1q n ASP 177 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1h1q n TYR 178 N -3.19 0.06 0.21 1.24 4.01 -1.11 -4.82 117.16 113.56 1h1q n TYR 178 Ca -0.36 -0.43 -0.16 0.00 -0.16 0.00 0.00 57.90 56.80 1h1q n TYR 178 Cb 1.05 -0.04 -0.08 0.00 -0.31 0.00 0.00 39.34 39.96 1h1q n TYR 178 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1h1q h HIS 179 N 0.30 -1.14 -0.73 -0.72 3.86 -1.77 0.67 115.15 115.62 1h1q h HIS 179 Ca 0.00 0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.18 1h1q h HIS 179 Cb 0.47 0.46 -0.03 0.00 1.06 0.00 0.00 27.41 29.36 1h1q h HIS 179 CO 0.03 -0.55 0.27 0.93 0.86 0.00 0.00 177.93 179.46 1h1q h GLU 180 N -0.79 1.10 -0.04 2.45 4.39 -1.90 -0.04 114.58 119.74 1h1q h GLU 180 Ca -0.02 -0.21 0.03 0.00 0.34 0.00 0.00 59.36 59.49 1h1q h GLU 180 Cb 0.73 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.18 1h1q h GLU 180 CO -0.11 0.92 -0.12 -0.44 -1.16 0.00 0.00 179.01 178.10 1h1q h ASP 181 N 1.05 -0.35 -0.19 1.42 3.32 -1.69 0.23 116.42 120.21 1h1q h ASP 181 Ca 0.24 0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.26 1h1q h ASP 181 Cb 0.24 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 1h1q h ASP 181 CO -0.02 -0.16 -0.16 0.40 -1.72 0.00 0.00 179.24 177.58 1h1q h ILE 182 N -0.18 1.25 0.03 0.35 2.04 0.76 -1.63 117.51 120.13 1h1q h ILE 182 Ca 0.06 -1.15 -0.00 0.00 1.00 0.00 0.00 64.86 64.76 1h1q h ILE 182 Cb 0.25 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1h1q h ILE 182 CO -0.15 0.38 -0.02 -0.74 0.00 0.00 0.00 178.15 177.63 1h1q h HIS 183 N 0.54 -0.04 -0.83 1.37 2.76 -0.80 0.51 115.15 118.67 1h1q h HIS 183 Ca 0.09 -0.00 0.11 0.00 -2.20 0.00 0.00 60.37 58.37 1h1q h HIS 183 Cb 0.58 0.01 -0.08 0.00 1.55 0.00 0.00 27.41 29.48 1h1q h HIS 183 CO 0.02 0.25 0.47 1.15 -1.30 0.00 0.00 177.93 178.52 1h1q h THR 184 N -0.33 0.87 -0.01 6.26 2.02 -0.81 -0.91 112.91 120.00 1h1q h THR 184 Ca -0.00 -0.26 -0.15 0.00 0.77 0.00 0.00 66.41 66.76 1h1q h THR 184 Cb 0.31 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.75 1h1q h THR 184 CO 0.01 0.14 -0.71 0.22 0.37 0.00 0.00 175.52 175.55 1h1q h TYR 185 N 0.76 0.11 -0.34 3.16 3.20 -0.91 -2.91 116.97 120.05 1h1q h TYR 185 Ca 0.41 -0.05 -0.06 0.00 3.14 0.00 0.00 58.73 62.17 1h1q h TYR 185 Cb 0.42 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 1h1q h TYR 185 CO -0.07 0.76 -0.02 -0.07 -1.64 0.00 0.00 178.16 177.13 1h1q h LEU 186 N 0.06 0.60 -1.52 2.82 3.38 -0.20 -0.26 115.31 120.19 1h1q h LEU 186 Ca -0.01 -0.32 0.05 0.00 0.09 0.00 0.00 57.88 57.69 1h1q h LEU 186 Cb 1.25 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 1h1q h LEU 186 CO 0.10 0.78 0.39 0.03 0.09 0.00 0.00 178.44 179.82 1h1q h ARG 187 N 0.41 0.58 0.02 1.13 2.47 -1.15 -0.40 114.38 117.44 1h1q h ARG 187 Ca 0.09 -0.04 -0.24 0.00 -1.26 0.00 0.00 59.98 58.54 1h1q h ARG 187 Cb 0.48 -0.13 0.01 0.00 -1.65 0.00 0.00 29.97 28.67 1h1q h ARG 187 CO 0.02 0.39 -1.00 1.49 0.56 0.00 0.00 179.97 181.42 1h1q h GLU 188 N 0.60 0.46 0.00 0.04 4.81 -1.09 -3.29 114.58 116.10 1h1q h GLU 188 Ca 0.24 -0.52 -0.01 0.00 -0.13 0.00 0.00 59.36 58.95 1h1q h GLU 188 Cb 0.21 0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.74 1h1q h GLU 188 CO -0.07 1.17 -0.06 0.52 -0.73 0.00 0.00 179.01 179.84 1h1q h MET 189 N 0.24 0.00 -0.15 1.92 2.86 -0.70 -2.98 114.93 116.12 1h1q h MET 189 Ca -0.10 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.44 1h1q h MET 189 Cb 1.65 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.30 1h1q h MET 189 CO 0.18 0.06 -0.33 1.05 1.06 0.00 0.00 176.91 178.92 1h1q h GLU 190 N 0.00 0.30 -0.14 1.72 4.11 -1.14 0.95 114.58 120.38 1h1q h GLU 190 Ca -0.00 -0.12 -0.05 0.00 0.07 0.00 0.00 59.36 59.26 1h1q h GLU 190 Cb 0.90 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.14 1h1q h GLU 190 CO 0.01 0.60 -0.10 0.28 0.07 0.00 0.00 179.01 179.87 1h1q h VAL 191 N 0.26 1.33 0.01 -1.06 2.07 -1.67 -1.73 116.25 115.46 1h1q h VAL 191 Ca 0.03 -1.21 -0.19 0.00 0.82 0.00 0.00 66.70 66.15 1h1q h VAL 191 Cb 0.72 1.83 -0.02 0.00 -1.52 0.00 0.00 31.29 32.30 1h1q h VAL 191 CO 0.05 0.35 -0.90 0.11 0.02 0.00 0.00 177.57 177.20 1h1q h LYS 192 N -0.05 0.08 -0.01 1.57 1.57 -1.30 -3.08 116.57 115.36 1h1q h LYS 192 Ca 0.03 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1h1q h LYS 192 Cb 0.60 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1h1q h LYS 192 CO 0.03 0.92 -0.05 0.00 -0.57 0.00 0.00 179.45 179.78 1h1q s LYS 194 N -2.23 3.79 0.46 0.00 2.20 -0.65 -4.96 119.74 118.36 1h1q s LYS 194 Ca 0.36 2.02 -0.04 0.00 -0.36 0.00 0.00 55.97 57.95 1h1q s LYS 194 Cb 0.21 -2.57 -0.03 0.00 -1.51 0.00 0.00 37.83 33.92 1h1q s LYS 194 CO 0.41 -0.59 0.75 -1.25 -0.36 0.00 0.00 175.35 174.31 1h1q s PRO 195 N -2.47 3.50 0.04 4.03 0.05 -1.26 -5.01 135.00 133.88 1h1q s PRO 195 Ca 0.61 0.09 -0.32 0.00 0.05 0.00 0.00 61.00 61.43 1h1q s PRO 195 Cb -0.35 -2.43 -0.11 0.00 0.05 0.00 0.00 34.50 31.67 1h1q s PRO 195 CO 0.43 -0.16 1.87 1.63 0.05 0.00 0.00 177.00 180.82 1h1q n LYS 196 N -2.19 2.58 -0.16 4.56 5.02 -1.26 -4.91 118.16 121.80 1h1q n LYS 196 Ca -0.00 0.94 -0.04 0.00 -2.02 0.00 0.00 58.31 57.19 1h1q n LYS 196 Cb 0.55 -2.83 0.14 0.00 -0.02 0.00 0.00 35.03 32.88 1h1q n LYS 196 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1h1q h VAL 197 N 5.09 1.24 -0.41 -0.18 2.07 -1.95 -3.16 116.25 118.95 1h1q h VAL 197 Ca -0.48 -0.90 -0.11 0.00 0.82 0.00 0.00 66.70 66.03 1h1q h VAL 197 Cb 1.24 0.67 -0.07 0.00 -1.52 0.00 0.00 31.29 31.61 1h1q h VAL 197 CO 0.94 0.34 0.14 0.61 0.02 0.00 0.00 177.57 179.62 1h1q n GLY 198 N -0.76 2.73 0.26 2.17 0.00 -1.26 -4.68 105.19 103.64 1h1q n GLY 198 Ca 0.04 -0.55 0.01 0.00 0.00 0.00 0.00 46.02 45.53 1h1q n GLY 198 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1h1q h TYR 199 N 1.58 0.38 0.00 1.61 -0.00 -1.90 -2.93 116.97 115.71 1h1q h TYR 199 Ca 0.14 -0.04 -0.06 0.00 0.00 0.00 0.00 58.73 58.77 1h1q h TYR 199 Cb 1.60 -0.11 -0.01 0.00 0.00 0.00 0.00 36.73 38.21 1h1q h TYR 199 CO 0.72 0.43 -0.28 1.98 -0.00 0.00 0.00 178.16 181.01 1h1q h MET 200 N 0.36 0.00 0.00 0.10 4.05 -1.89 -1.69 114.93 115.85 1h1q h MET 200 Ca 0.08 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.47 1h1q h MET 200 Cb 0.33 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.12 1h1q h MET 200 CO 0.01 0.28 -0.12 0.87 0.23 0.00 0.00 176.91 178.18 1h1q h LYS 201 N 0.00 0.00 -0.70 0.39 1.57 -1.89 0.99 116.57 116.93 1h1q h LYS 201 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1h1q h LYS 201 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1h1q h LYS 201 CO 0.04 0.12 0.00 1.63 -0.57 0.00 0.00 179.45 180.67 1h1q n LYS 202 N -4.13 2.89 -3.20 3.15 5.02 -0.66 -4.82 118.16 116.41 1h1q n LYS 202 Ca -0.02 -2.61 -0.42 0.00 -2.02 0.00 0.00 58.31 53.24 1h1q n LYS 202 Cb 0.20 -1.63 -0.08 0.00 -0.02 0.00 0.00 35.03 33.51 1h1q n LYS 202 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1h1q s GLN 203 N -1.24 3.36 0.26 1.97 -1.52 0.34 -4.93 119.66 117.90 1h1q s GLN 203 Ca 0.48 -0.38 -0.05 0.00 -1.95 0.00 0.00 55.36 53.47 1h1q s GLN 203 Cb 0.26 -3.90 0.32 0.00 -0.22 0.00 0.00 33.01 29.47 1h1q s GLN 203 CO 0.30 -0.85 1.91 -1.00 -0.25 0.00 0.00 175.29 175.40 1h1q h PRO 204 N 8.70 1.24 0.00 2.91 0.13 -1.88 -3.36 132.00 139.74 1h1q h PRO 204 Ca -0.26 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1h1q h PRO 204 Cb 1.11 -0.28 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1h1q h PRO 204 CO 0.83 0.82 -0.34 -3.47 -0.23 0.00 0.00 178.00 175.61 1h1q n ASP 205 N -4.44 1.19 -4.71 1.44 2.03 -1.26 -5.07 116.55 105.73 1h1q n ASP 205 Ca 0.13 -0.41 -0.23 0.00 0.52 0.00 0.00 54.79 54.80 1h1q n ASP 205 Cb 0.09 1.02 -0.07 0.00 -0.72 0.00 0.00 41.12 41.44 1h1q n ASP 205 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1h1q s ILE 206 N -1.42 3.07 0.34 5.18 -4.36 -1.26 -4.41 121.20 118.34 1h1q s ILE 206 Ca 0.00 -1.74 0.05 0.00 -0.26 0.00 0.00 60.65 58.70 1h1q s ILE 206 Cb 0.01 -2.95 -0.03 0.00 1.25 0.00 0.00 42.46 40.74 1h1q s ILE 206 CO 0.08 -0.21 0.22 0.42 0.24 0.00 0.00 174.94 175.69 1h1q s THR 207 N -2.41 0.18 0.22 8.37 -4.23 -1.26 -4.77 115.64 111.73 1h1q s THR 207 Ca 0.36 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.80 1h1q s THR 207 Cb -0.03 -2.46 0.18 0.00 1.34 0.00 0.00 72.50 71.53 1h1q s THR 207 CO 0.22 0.00 1.82 0.78 -0.54 0.00 0.00 174.62 176.90 1h1q h ASN 208 N 2.09 1.08 -0.39 3.99 2.35 -1.98 0.10 115.58 122.83 1h1q h ASN 208 Ca -0.29 -0.13 -0.10 0.00 -0.55 0.00 0.00 56.30 55.23 1h1q h ASN 208 Cb 1.25 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 39.32 1h1q h ASN 208 CO 0.44 0.91 -0.10 -1.28 -1.65 0.00 0.00 177.43 175.76 1h1q h SER 209 N 1.18 0.82 -0.14 5.81 0.87 -1.96 0.69 113.55 120.82 1h1q h SER 209 Ca 0.29 -0.25 -0.12 0.00 -1.23 0.00 0.00 61.79 60.48 1h1q h SER 209 Cb 0.11 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 1h1q h SER 209 CO -0.04 0.94 -0.31 0.24 -0.53 0.00 0.00 176.83 177.13 1h1q h MET 210 N 0.75 0.63 -0.06 2.24 2.86 -1.63 0.95 114.93 120.66 1h1q h MET 210 Ca 0.13 -0.28 -0.11 0.00 -2.06 0.00 0.00 59.70 57.37 1h1q h MET 210 Cb 0.59 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 1h1q h MET 210 CO 0.04 0.87 -0.48 -0.09 1.06 0.00 0.00 176.91 178.31 1h1q h ARG 211 N 0.54 0.16 -0.39 1.72 2.43 -0.03 -2.88 114.38 115.92 1h1q h ARG 211 Ca 0.06 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1h1q h ARG 211 Cb 0.81 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.34 1h1q h ARG 211 CO 0.07 0.60 0.11 0.00 -1.51 0.00 0.00 179.97 179.24 1h1q h ALA 212 N 1.38 0.51 -0.28 2.80 0.00 0.79 -2.14 119.26 122.32 1h1q h ALA 212 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1h1q h ALA 212 Cb 0.89 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1h1q h ALA 212 CO 0.07 0.17 0.18 0.82 0.00 0.00 0.00 179.25 180.49 1h1q h ILE 213 N 0.48 1.08 -0.98 0.00 2.04 -0.62 -2.67 117.51 116.84 1h1q h ILE 213 Ca 0.12 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.84 1h1q h ILE 213 Cb 0.29 0.69 -0.06 0.00 -0.74 0.00 0.00 36.82 37.00 1h1q h ILE 213 CO -0.00 0.08 0.64 0.25 0.00 0.00 0.00 178.15 179.12 1h1q h LEU 214 N 0.38 1.07 -0.60 1.44 5.85 -1.45 -2.22 115.31 119.78 1h1q h LEU 214 Ca 0.10 -0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.67 1h1q h LEU 214 Cb -0.02 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 1h1q h LEU 214 CO -0.02 0.74 -0.36 0.58 -0.34 0.00 0.00 178.44 179.04 1h1q h VAL 215 N 1.25 1.28 -0.25 1.05 2.07 -1.27 -1.36 116.25 119.01 1h1q h VAL 215 Ca 0.39 -1.51 0.03 0.00 0.82 0.00 0.00 66.70 66.42 1h1q h VAL 215 Cb -0.01 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 1h1q h VAL 215 CO -0.12 0.49 0.07 -0.78 0.02 0.00 0.00 177.57 177.26 1h1q h ASP 216 N 0.60 0.06 -0.58 0.57 1.82 -1.19 -0.74 116.42 116.96 1h1q h ASP 216 Ca 0.06 0.03 0.08 0.00 -0.39 0.00 0.00 57.03 56.81 1h1q h ASP 216 Cb 0.89 0.03 -0.06 0.00 0.68 0.00 0.00 39.33 40.86 1h1q h ASP 216 CO 0.08 0.07 0.24 -0.25 -1.61 0.00 0.00 179.24 177.77 1h1q h TRP 217 N 0.18 0.43 -0.42 0.28 7.01 -1.03 -2.27 115.95 120.13 1h1q h TRP 217 Ca 0.11 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.12 1h1q h TRP 217 Cb 0.09 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.03 1h1q h TRP 217 CO -0.14 0.15 0.18 -0.07 -2.79 0.00 0.00 178.44 175.77 1h1q h LEU 218 N 0.45 0.57 -0.62 0.65 3.38 -0.83 0.95 115.31 119.87 1h1q h LEU 218 Ca 0.28 -0.16 0.12 0.00 0.09 0.00 0.00 57.88 58.21 1h1q h LEU 218 Cb 0.29 -0.15 -0.12 0.00 0.09 0.00 0.00 40.66 40.77 1h1q h LEU 218 CO -0.25 0.57 -0.17 0.58 0.09 0.00 0.00 178.44 179.26 1h1q h VAL 219 N 0.53 0.36 -0.30 1.22 2.07 -0.60 0.12 116.25 119.66 1h1q h VAL 219 Ca 0.14 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.66 1h1q h VAL 219 Cb 0.17 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1h1q h VAL 219 CO -0.01 0.00 0.18 -0.08 0.02 0.00 0.00 177.57 177.68 1h1q h GLU 220 N -0.02 0.40 -0.88 1.57 4.81 -0.95 0.96 114.58 120.47 1h1q h GLU 220 Ca 0.30 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.55 1h1q h GLU 220 Cb 0.47 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.71 1h1q h GLU 220 CO -0.65 0.30 0.58 0.28 -0.73 0.00 0.00 179.01 178.79 1h1q h VAL 221 N 0.38 1.09 0.34 0.32 2.07 -0.20 -0.70 116.25 119.55 1h1q h VAL 221 Ca 0.11 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1h1q h VAL 221 Cb 0.00 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.73 1h1q h VAL 221 CO -0.02 0.19 -0.22 1.23 0.02 0.00 0.00 177.57 178.76 1h1q h GLY 222 N 1.03 -0.57 0.43 2.17 0.00 0.11 -2.23 103.07 104.02 1h1q h GLY 222 Ca 0.37 0.25 0.04 0.00 0.00 0.00 0.00 47.33 47.99 1h1q h GLY 222 CO -0.13 -0.22 -0.16 0.83 0.00 0.00 0.00 176.54 176.86 1h1q h GLU 223 N -0.55 -0.19 -0.77 4.80 4.39 -0.28 0.17 114.58 122.15 1h1q h GLU 223 Ca -0.03 0.01 0.17 0.00 0.34 0.00 0.00 59.36 59.86 1h1q h GLU 223 Cb 0.46 0.04 -0.12 0.00 -0.10 0.00 0.00 28.75 29.04 1h1q h GLU 223 CO 0.02 -0.13 0.17 1.49 -1.16 0.00 0.00 179.01 179.41 1h1q h GLU 224 N -0.20 0.24 -0.34 2.33 4.57 -1.01 -0.27 114.58 119.90 1h1q h GLU 224 Ca 0.10 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 1h1q h GLU 224 Cb 0.34 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.88 1h1q h GLU 224 CO -0.26 0.16 0.00 0.66 -1.18 0.00 0.00 179.01 178.39 1h1q n TYR 225 N -5.19 0.43 -3.40 0.92 4.02 -0.85 -4.99 117.16 108.09 1h1q n TYR 225 Ca 0.15 -0.22 -0.17 0.00 -0.01 0.00 0.00 57.90 57.66 1h1q n TYR 225 Cb 0.50 -0.00 0.09 0.00 -0.02 0.00 0.00 39.34 39.91 1h1q n TYR 225 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1h1q n LYS 226 N 1.47 -5.91 -2.74 -0.72 4.01 -0.09 -5.00 118.16 109.18 1h1q n LYS 226 Ca 0.18 0.85 -0.28 0.00 -0.51 0.00 0.00 58.31 58.55 1h1q n LYS 226 Cb 0.61 -5.86 -0.01 0.00 -0.51 0.00 0.00 35.03 29.25 1h1q n LYS 226 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1h1q s LEU 227 N -6.20 3.72 0.79 -0.35 1.43 -0.38 -5.02 118.68 112.67 1h1q s LEU 227 Ca 0.07 0.99 -0.12 0.00 -1.03 0.00 0.00 54.13 54.05 1h1q s LEU 227 Cb -0.01 -3.92 0.08 0.00 0.03 0.00 0.00 46.19 42.37 1h1q s LEU 227 CO 0.73 -0.50 1.15 -1.10 0.23 0.00 0.00 176.35 176.86 1h1q s GLN 228 N -4.37 1.85 0.48 1.70 -1.52 -1.26 -4.84 119.66 111.69 1h1q s GLN 228 Ca 0.49 1.52 0.27 0.00 -1.95 0.00 0.00 55.36 55.69 1h1q s GLN 228 Cb -0.10 -1.82 1.06 0.00 -0.22 0.00 0.00 33.01 31.92 1h1q s GLN 228 CO 0.39 -2.01 1.88 -0.91 -0.25 0.00 0.00 175.29 174.39 1h1q h ASN 229 N -0.98 0.00 -0.65 5.90 2.35 -1.98 -2.48 115.58 117.74 1h1q h ASN 229 Ca -0.45 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.26 1h1q h ASN 229 Cb 1.27 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.61 1h1q h ASN 229 CO 0.48 0.14 0.24 -0.08 -1.65 0.00 0.00 177.43 176.56 1h1q h GLU 230 N 0.00 0.98 -0.16 0.81 4.57 -1.97 -1.81 114.58 117.00 1h1q h GLU 230 Ca -0.00 -0.19 -0.00 0.00 -1.18 0.00 0.00 59.36 57.99 1h1q h GLU 230 Cb 0.67 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.10 1h1q h GLU 230 CO 0.02 0.84 0.09 1.15 -1.18 0.00 0.00 179.01 179.93 1h1q h THR 231 N 0.92 1.10 -0.35 0.32 2.02 -1.79 0.71 112.91 115.84 1h1q h THR 231 Ca 0.22 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 1h1q h THR 231 Cb 0.23 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 1h1q h THR 231 CO -0.01 0.09 0.17 0.25 0.37 0.00 0.00 175.52 176.39 1h1q h LEU 232 N 0.17 0.45 -0.28 2.58 7.12 -1.39 -1.04 115.31 122.92 1h1q h LEU 232 Ca 0.06 -0.12 0.03 0.00 0.13 0.00 0.00 57.88 57.98 1h1q h LEU 232 Cb 0.06 -0.12 -0.03 0.00 -0.53 0.00 0.00 40.66 40.05 1h1q h LEU 232 CO -0.01 0.44 0.10 0.45 -0.13 0.00 0.00 178.44 179.29 1h1q h HIS 233 N 0.43 0.18 -0.12 1.25 3.86 -1.04 -1.96 115.15 117.75 1h1q h HIS 233 Ca 0.12 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.34 1h1q h HIS 233 Cb 0.10 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 1h1q h HIS 233 CO -0.02 0.08 0.05 -0.07 0.86 0.00 0.00 177.93 178.84 1h1q h LEU 234 N 0.22 0.16 -0.97 2.43 3.38 0.92 -3.02 115.31 118.44 1h1q h LEU 234 Ca 0.12 -0.14 0.25 0.00 0.09 0.00 0.00 57.88 58.20 1h1q h LEU 234 Cb 0.09 -0.04 -0.18 0.00 0.09 0.00 0.00 40.66 40.62 1h1q h LEU 234 CO -0.12 0.26 -0.02 0.00 0.09 0.00 0.00 178.44 178.64 1h1q h ALA 235 N 0.91 1.05 -0.10 1.53 0.00 -0.99 -0.58 119.26 121.08 1h1q h ALA 235 Ca 0.04 0.34 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 1h1q h ALA 235 Cb 0.14 0.61 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1h1q h ALA 235 CO -0.00 -0.52 0.05 0.28 0.00 0.00 0.00 179.25 179.05 1h1q h VAL 236 N 0.02 1.11 -0.67 0.00 2.07 -1.32 -2.35 116.25 115.10 1h1q h VAL 236 Ca 0.56 -0.32 0.09 0.00 0.82 0.00 0.00 66.70 67.86 1h1q h VAL 236 Cb 1.10 1.15 -0.07 0.00 -1.52 0.00 0.00 31.29 31.94 1h1q h VAL 236 CO -0.91 0.10 0.30 -1.13 0.02 0.00 0.00 177.57 175.95 1h1q h ASN 237 N 0.04 0.37 -0.52 0.57 -0.73 -1.04 0.13 115.58 114.40 1h1q h ASN 237 Ca 0.03 0.07 -0.05 0.00 1.87 0.00 0.00 56.30 58.22 1h1q h ASN 237 Cb 0.11 0.01 -0.03 0.00 0.27 0.00 0.00 38.32 38.69 1h1q h ASN 237 CO -0.00 0.21 0.16 1.88 -0.37 0.00 0.00 177.43 179.30 1h1q h TYR 238 N 0.52 0.88 -0.25 0.67 0.05 -1.07 -2.50 116.97 115.27 1h1q h TYR 238 Ca 0.33 -0.08 -0.17 0.00 0.05 0.00 0.00 58.73 58.87 1h1q h TYR 238 Cb 0.38 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 37.86 1h1q h TYR 238 CO -0.13 0.72 -0.51 0.82 -1.05 0.00 0.00 178.16 178.02 1h1q h ILE 239 N 0.83 1.29 -0.56 -2.88 2.04 -0.53 -0.17 117.51 117.54 1h1q h ILE 239 Ca 0.19 -1.71 -0.11 0.00 1.00 0.00 0.00 64.86 64.23 1h1q h ILE 239 Cb 0.27 1.74 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 1h1q h ILE 239 CO -0.01 0.55 -0.07 0.44 0.00 0.00 0.00 178.15 179.06 1h1q h ASP 240 N 0.53 1.03 0.75 1.72 3.32 -0.81 -2.05 116.42 120.90 1h1q h ASP 240 Ca 0.01 -0.34 -0.16 0.00 0.02 0.00 0.00 57.03 56.56 1h1q h ASP 240 Cb 1.12 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.36 1h1q h ASP 240 CO 0.11 1.12 -0.74 0.03 -1.72 0.00 0.00 179.24 178.04 1h1q h ARG 241 N 0.92 0.00 -0.17 3.56 3.08 -1.41 -2.19 114.38 118.17 1h1q h ARG 241 Ca 0.15 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.14 1h1q h ARG 241 Cb 0.64 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.69 1h1q h ARG 241 CO 0.04 0.74 -0.11 0.35 -1.07 0.00 0.00 179.97 179.92 1h1q h PHE 242 N 0.00 0.43 0.00 3.04 3.57 -0.77 -3.24 116.94 119.97 1h1q h PHE 242 Ca -0.01 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.38 1h1q h PHE 242 Cb 1.32 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.96 1h1q h PHE 242 CO 0.00 0.71 0.00 1.28 -2.23 0.00 0.00 178.31 178.07 1h1q n LEU 243 N -4.58 0.00 0.26 0.59 4.77 -0.79 -0.70 117.00 116.54 1h1q n LEU 243 Ca -0.06 0.37 0.15 0.00 -0.03 0.00 0.00 56.01 56.45 1h1q n LEU 243 Cb 0.33 -0.37 0.57 0.00 -2.33 0.00 0.00 43.42 41.62 1h1q n LEU 243 CO 0.39 -0.04 0.92 0.28 -1.33 0.00 0.00 177.39 177.62 1h1q h SER 244 N 0.00 0.00 0.00 -1.43 0.02 -1.42 -3.36 113.55 107.36 1h1q h SER 244 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1h1q h SER 244 Cb 0.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.88 1h1q h SER 244 CO 0.00 0.06 0.00 -1.54 -1.14 0.00 0.00 176.83 174.21 1h1q n SER 245 N -3.17 0.00 -4.54 3.07 3.41 -1.13 -4.87 113.62 106.39 1h1q n SER 245 Ca 0.01 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.27 1h1q n SER 245 Cb 0.36 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.20 1h1q n SER 245 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1h1q s MET 246 N 0.00 3.78 0.08 4.33 -1.94 0.12 -5.07 119.30 120.60 1h1q s MET 246 Ca 0.00 -0.44 -0.28 0.00 -1.71 0.00 0.00 55.69 53.26 1h1q s MET 246 Cb 0.00 -3.10 -0.06 0.00 2.01 0.00 0.00 34.83 33.68 1h1q s MET 246 CO 0.00 0.18 0.88 0.45 -0.01 0.00 0.00 175.02 176.52 1h1q s SER 247 N 0.58 7.38 -0.05 3.03 0.15 -1.26 -4.38 113.70 119.15 1h1q s SER 247 Ca 0.00 1.65 0.02 0.00 0.70 0.00 0.00 55.95 58.32 1h1q s SER 247 Cb -0.14 -2.54 0.02 0.00 -1.71 0.00 0.00 66.02 61.65 1h1q s SER 247 CO 0.02 -0.04 -0.07 -0.69 1.20 0.00 0.00 173.24 173.66 1h1q s VAL 248 N 0.01 0.74 0.54 4.45 1.01 -1.26 -5.11 120.40 120.79 1h1q s VAL 248 Ca 0.44 -0.25 -0.20 0.00 0.00 0.00 0.00 61.98 61.96 1h1q s VAL 248 Cb -0.22 -0.72 -0.05 0.00 0.00 0.00 0.00 36.38 35.38 1h1q s VAL 248 CO 0.27 0.27 1.20 -0.76 0.00 0.00 0.00 175.10 176.07 1h1q s LEU 249 N 0.79 3.79 0.58 3.92 1.43 -1.26 -4.33 118.68 123.60 1h1q s LEU 249 Ca -0.13 2.36 0.39 0.00 -1.03 0.00 0.00 54.13 55.72 1h1q s LEU 249 Cb -0.15 -4.48 2.12 0.00 0.03 0.00 0.00 46.19 43.72 1h1q s LEU 249 CO 0.02 -1.34 2.20 0.08 0.23 0.00 0.00 176.35 177.53 1h1q h ARG 250 N 1.29 0.00 -0.00 1.70 0.11 -2.00 0.25 114.38 115.73 1h1q h ARG 250 Ca -0.50 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.58 1h1q h ARG 250 Cb 1.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.36 1h1q h ARG 250 CO 0.57 0.00 -0.09 0.41 0.10 0.00 0.00 179.97 180.96 1h1q n GLY 251 N -1.14 -0.99 0.00 0.08 0.00 -1.26 -3.59 105.19 98.29 1h1q n GLY 251 Ca -0.03 -0.25 0.07 0.00 0.00 0.00 0.00 46.02 45.82 1h1q n GLY 251 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1h1q n LYS 252 N -1.00 1.86 -0.30 1.61 4.76 0.87 -4.60 118.16 121.37 1h1q n LYS 252 Ca 0.15 -0.03 0.05 0.00 -2.87 0.00 0.00 58.31 55.61 1h1q n LYS 252 Cb 0.27 -1.22 0.20 0.00 -1.84 0.00 0.00 35.03 32.44 1h1q n LYS 252 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1h1q h LEU 253 N 0.00 0.63 -0.68 -0.35 5.85 -1.58 0.15 115.31 119.33 1h1q h LEU 253 Ca 0.00 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.81 1h1q h LEU 253 Cb 0.41 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 1h1q h LEU 253 CO 0.00 0.32 0.43 -0.61 -0.34 0.00 0.00 178.44 178.24 1h1q h GLN 254 N 0.73 0.84 -0.27 1.25 4.15 -1.82 -1.34 115.11 118.65 1h1q h GLN 254 Ca 0.43 -0.05 0.03 0.00 0.77 0.00 0.00 58.65 59.83 1h1q h GLN 254 Cb 0.50 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 27.98 1h1q h GLN 254 CO -0.30 0.55 0.10 1.25 -1.93 0.00 0.00 178.83 178.51 1h1q h LEU 255 N 0.86 0.12 -0.07 -2.39 5.85 -1.05 1.35 115.31 119.98 1h1q h LEU 255 Ca 0.26 0.02 0.03 0.00 0.84 0.00 0.00 57.88 59.04 1h1q h LEU 255 Cb -0.03 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1h1q h LEU 255 CO -0.09 0.10 -0.12 0.58 -0.34 0.00 0.00 178.44 178.57 1h1q h VAL 256 N 0.23 0.67 -0.85 1.05 2.07 -0.96 -2.09 116.25 116.37 1h1q h VAL 256 Ca 0.12 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.75 1h1q h VAL 256 Cb 0.08 0.67 -0.08 0.00 -1.52 0.00 0.00 31.29 30.44 1h1q h VAL 256 CO -0.11 0.00 0.48 1.23 0.02 0.00 0.00 177.57 179.19 1h1q h GLY 257 N -0.18 1.36 1.12 2.17 0.00 0.03 -0.30 103.07 107.27 1h1q h GLY 257 Ca 0.07 -0.30 -0.12 0.00 0.00 0.00 0.00 47.33 46.97 1h1q h GLY 257 CO -0.17 0.07 -0.16 -0.84 0.00 0.00 0.00 176.54 175.44 1h1q h THR 258 N 0.75 1.27 0.06 4.70 2.02 0.21 -2.05 112.91 119.88 1h1q h THR 258 Ca 0.43 -1.32 -0.00 0.00 0.77 0.00 0.00 66.41 66.29 1h1q h THR 258 Cb 0.48 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 1h1q h THR 258 CO -0.29 0.46 -0.03 0.00 0.37 0.00 0.00 175.52 176.03 1h1q h ALA 259 N 0.92 -0.08 -0.72 6.16 0.00 -0.93 0.15 119.26 124.76 1h1q h ALA 259 Ca 0.13 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 54.96 1h1q h ALA 259 Cb 0.73 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 1h1q h ALA 259 CO 0.06 -0.38 0.36 0.00 0.00 0.00 0.00 179.25 179.29 1h1q h ALA 260 N 0.49 1.00 0.00 0.00 0.00 -1.13 0.26 119.26 119.88 1h1q h ALA 260 Ca -0.01 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1h1q h ALA 260 Cb 0.37 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1h1q h ALA 260 CO 0.01 -0.04 -0.34 1.98 0.00 0.00 0.00 179.25 180.86 1h1q h MET 261 N 0.61 0.00 -0.12 0.00 -1.53 -0.85 0.11 114.93 113.14 1h1q h MET 261 Ca 0.36 0.00 -0.23 0.00 -3.44 0.00 0.00 59.70 56.39 1h1q h MET 261 Cb 0.38 0.00 0.01 0.00 -0.55 0.00 0.00 31.60 31.44 1h1q h MET 261 CO -0.27 0.34 -0.82 1.25 0.14 0.00 0.00 176.91 177.55 1h1q h LEU 262 N 0.00 0.89 0.18 3.39 5.85 0.94 -2.83 115.31 123.74 1h1q h LEU 262 Ca -0.00 -0.60 -0.01 0.00 0.84 0.00 0.00 57.88 58.10 1h1q h LEU 262 Cb 0.63 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1h1q h LEU 262 CO 0.04 1.40 -0.09 -0.07 -0.34 0.00 0.00 178.44 179.39 1h1q h LEU 263 N 0.49 -0.21 -1.11 2.25 3.38 -0.18 0.40 115.31 120.32 1h1q h LEU 263 Ca -0.06 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 57.92 1h1q h LEU 263 Cb 1.45 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 42.19 1h1q h LEU 263 CO 0.16 -0.10 0.60 0.00 0.09 0.00 0.00 178.44 179.20 1h1q h ALA 264 N 0.51 1.45 -0.27 1.53 0.00 -0.86 0.28 119.26 121.91 1h1q h ALA 264 Ca -0.03 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1h1q h ALA 264 Cb 0.23 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1h1q h ALA 264 CO 0.04 0.43 -0.11 0.77 0.00 0.00 0.00 179.25 180.38 1h1q h SER 265 N 1.11 0.56 -0.47 0.00 0.02 -1.21 0.18 113.55 113.74 1h1q h SER 265 Ca 0.38 -0.39 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 1h1q h SER 265 Cb 0.11 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 1h1q h SER 265 CO -0.13 0.83 0.16 0.11 -1.14 0.00 0.00 176.83 176.66 1h1q h LYS 266 N 0.29 0.78 0.10 3.45 1.57 0.34 -1.59 116.57 121.50 1h1q h LYS 266 Ca 0.06 -0.14 -0.18 0.00 -1.87 0.00 0.00 60.65 58.52 1h1q h LYS 266 Cb 0.61 -0.13 0.02 0.00 0.08 0.00 0.00 32.23 32.81 1h1q h LYS 266 CO 0.04 0.68 -0.77 0.35 -0.57 0.00 0.00 179.45 179.17 1h1q h PHE 267 N 0.76 0.60 0.00 -1.35 3.57 -0.05 -3.41 116.94 117.06 1h1q h PHE 267 Ca 0.18 -0.39 -0.05 0.00 3.53 0.00 0.00 57.97 61.23 1h1q h PHE 267 Cb 0.23 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 1h1q h PHE 267 CO 0.01 1.27 -2.04 -1.91 -2.23 0.00 0.00 178.31 173.41 1h1q n GLU 268 N -4.13 0.66 -3.25 1.11 4.07 0.60 -5.01 120.64 114.69 1h1q n GLU 268 Ca -0.13 -0.17 -0.36 0.00 -0.06 0.00 0.00 57.16 56.44 1h1q n GLU 268 Cb 0.78 -1.51 -0.06 0.00 -0.06 0.00 0.00 31.44 30.59 1h1q n GLU 268 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1h1q s GLU 269 N -3.37 4.10 0.10 5.31 0.41 -0.61 -4.97 118.70 119.67 1h1q s GLU 269 Ca -0.08 0.65 -0.29 0.00 -0.41 0.00 0.00 54.97 54.84 1h1q s GLU 269 Cb 0.13 -2.94 -0.12 0.00 -1.78 0.00 0.00 34.13 29.42 1h1q s GLU 269 CO 0.89 0.46 1.64 0.82 -0.49 0.00 0.00 175.26 178.58 1h1q h ILE 270 N 2.84 0.42 -3.18 -1.63 2.04 -1.95 -3.34 117.51 112.71 1h1q h ILE 270 Ca -0.48 0.00 -0.63 0.00 1.00 0.00 0.00 64.86 64.75 1h1q h ILE 270 Cb 1.19 0.42 -0.41 0.00 -0.74 0.00 0.00 36.82 37.29 1h1q h ILE 270 CO 0.65 0.00 -0.68 -0.31 0.00 0.00 0.00 178.15 177.82 1h1q s TYR 271 N -6.06 2.69 0.19 1.37 2.02 -1.26 -5.08 117.35 111.22 1h1q s TYR 271 Ca -0.16 -2.87 -0.33 0.00 -0.37 0.00 0.00 57.07 53.34 1h1q s TYR 271 Cb 0.06 -2.40 -0.14 0.00 -0.40 0.00 0.00 41.96 39.08 1h1q s TYR 271 CO 0.64 -0.74 1.38 -2.30 -1.57 0.00 0.00 175.55 172.96 1h1q n PRO 272 N 3.18 1.74 -1.26 -1.71 -0.02 -1.26 -4.93 135.00 130.75 1h1q n PRO 272 Ca 0.08 0.62 -0.35 0.00 -2.02 0.00 0.00 63.50 61.83 1h1q n PRO 272 Cb 0.34 -2.26 0.09 0.00 -0.02 0.00 0.00 33.50 31.64 1h1q n PRO 272 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1h1q n PRO 273 N 2.32 0.35 -3.51 0.52 -0.02 -1.26 -4.95 135.00 128.45 1h1q n PRO 273 Ca 0.14 0.17 -0.24 0.00 -2.02 0.00 0.00 63.50 61.55 1h1q n PRO 273 Cb 0.28 -2.09 -0.02 0.00 -0.02 0.00 0.00 33.50 31.65 1h1q n PRO 273 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1h1q s GLU 274 N -3.25 3.50 0.33 -0.52 -1.05 -1.26 -4.90 118.70 111.55 1h1q s GLU 274 Ca 0.70 -0.37 0.11 0.00 -0.15 0.00 0.00 54.97 55.26 1h1q s GLU 274 Cb -0.33 -2.72 0.91 0.00 -0.44 0.00 0.00 34.13 31.55 1h1q s GLU 274 CO 0.54 0.23 1.75 0.28 0.95 0.00 0.00 175.26 179.01 1h1q h VAL 275 N 0.98 0.56 -0.65 1.83 2.07 -1.99 0.35 116.25 119.40 1h1q h VAL 275 Ca -0.50 -0.20 0.13 0.00 0.82 0.00 0.00 66.70 66.96 1h1q h VAL 275 Cb 1.21 -0.06 -0.12 0.00 -1.52 0.00 0.00 31.29 30.80 1h1q h VAL 275 CO 0.63 0.10 -0.18 0.00 0.02 0.00 0.00 177.57 178.14 1h1q h ALA 276 N 1.70 0.39 -0.55 1.67 0.00 -1.98 0.21 119.26 120.70 1h1q h ALA 276 Ca 0.62 0.25 -0.08 0.00 0.00 0.00 0.00 54.91 55.71 1h1q h ALA 276 Cb 1.24 0.53 -0.02 0.00 0.00 0.00 0.00 17.79 19.53 1h1q h ALA 276 CO -0.42 -0.44 0.04 0.93 0.00 0.00 0.00 179.25 179.35 1h1q h GLU 277 N -0.02 0.95 -0.90 0.00 5.08 -0.71 1.39 114.58 120.38 1h1q h GLU 277 Ca 0.31 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1h1q h GLU 277 Cb 0.49 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 1h1q h GLU 277 CO -0.68 0.94 0.55 0.74 -1.00 0.00 0.00 179.01 179.56 1h1q h PHE 278 N 0.83 1.18 -0.29 4.33 0.04 0.01 0.11 116.94 123.14 1h1q h PHE 278 Ca 0.16 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.84 1h1q h PHE 278 Cb 0.48 -0.39 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 1h1q h PHE 278 CO 0.04 0.78 -0.20 0.28 -0.60 0.00 0.00 178.31 178.61 1h1q h VAL 279 N 1.23 1.30 0.40 -0.55 2.07 0.15 -3.17 116.25 117.68 1h1q h VAL 279 Ca 0.32 -1.33 -0.01 0.00 0.82 0.00 0.00 66.70 66.50 1h1q h VAL 279 Cb -0.06 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1h1q h VAL 279 CO -0.06 0.42 -0.27 0.22 0.02 0.00 0.00 177.57 177.90 1h1q h TYR 280 N 0.40 -0.72 0.00 1.57 3.20 0.25 -2.16 116.97 119.51 1h1q h TYR 280 Ca 0.06 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1h1q h TYR 280 Cb 0.74 0.26 0.00 0.00 1.54 0.00 0.00 36.73 39.27 1h1q h TYR 280 CO 0.07 -0.41 0.00 0.44 -1.64 0.00 0.00 178.16 176.61 1h1q n ILE 281 N -5.40 0.00 -0.68 1.81 -6.64 0.32 -1.57 119.36 107.21 1h1q n ILE 281 Ca -0.10 0.00 0.08 0.00 -1.77 0.00 0.00 62.75 60.95 1h1q n ILE 281 Cb 0.30 -0.24 0.27 0.00 -1.44 0.00 0.00 39.64 38.53 1h1q n ILE 281 CO 0.00 0.00 0.00 0.35 -1.77 0.00 0.00 176.55 175.13 1h1q n THR 282 N -0.04 1.88 -4.03 7.28 -2.24 -0.81 -4.94 114.28 111.37 1h1q n THR 282 Ca 0.00 -1.44 -0.36 0.00 -2.27 0.00 0.00 64.05 59.98 1h1q n THR 282 Cb 0.06 0.04 -0.01 0.00 -2.10 0.00 0.00 70.33 68.32 1h1q n THR 282 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1h1q n ASP 283 N 0.26 -2.22 -3.91 3.42 -0.08 -0.61 -0.23 116.55 113.20 1h1q n ASP 283 Ca 0.20 -1.09 -0.25 0.00 -1.51 0.00 0.00 54.79 52.15 1h1q n ASP 283 Cb 0.79 -1.31 0.01 0.00 2.34 0.00 0.00 41.12 42.95 1h1q n ASP 283 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1h1q n ASP 284 N -1.81 -2.13 0.09 1.67 8.00 -1.25 -4.80 116.55 116.32 1h1q n ASP 284 Ca -0.14 -0.68 -0.14 0.00 0.71 0.00 0.00 54.79 54.54 1h1q n ASP 284 Cb 0.50 -0.82 -0.09 0.00 -0.02 0.00 0.00 41.12 40.68 1h1q n ASP 284 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1h1q h THR 285 N 0.12 1.49 -3.48 -3.53 2.02 -0.87 -3.46 112.91 105.20 1h1q h THR 285 Ca -0.37 -2.86 -0.47 0.00 0.77 0.00 0.00 66.41 63.48 1h1q h THR 285 Cb 0.73 2.73 -0.18 0.00 -1.74 0.00 0.00 68.15 69.69 1h1q h THR 285 CO 0.27 0.84 -0.77 -0.31 0.37 0.00 0.00 175.52 175.91 1h1q s TYR 286 N -2.90 1.61 0.80 3.16 2.02 -1.26 -5.15 117.35 115.63 1h1q s TYR 286 Ca -0.04 -0.51 -0.11 0.00 -0.37 0.00 0.00 57.07 56.04 1h1q s TYR 286 Cb 0.08 -0.82 0.09 0.00 -0.40 0.00 0.00 41.96 40.90 1h1q s TYR 286 CO 0.87 0.23 1.16 0.95 -1.57 0.00 0.00 175.55 177.18 1h1q s THR 287 N -2.04 2.06 0.17 -0.71 -4.23 -1.26 -4.94 115.64 104.68 1h1q s THR 287 Ca 0.12 -0.06 -0.11 0.00 -1.18 0.00 0.00 61.69 60.46 1h1q s THR 287 Cb -0.06 -3.00 0.05 0.00 1.34 0.00 0.00 72.50 70.84 1h1q s THR 287 CO 0.05 0.00 1.63 0.50 -0.54 0.00 0.00 174.62 176.26 1h1q h LYS 288 N -1.01 0.98 -0.65 3.99 3.64 -1.97 -1.71 116.57 119.84 1h1q h LYS 288 Ca -0.45 -0.30 -0.02 0.00 -1.27 0.00 0.00 60.65 58.61 1h1q h LYS 288 Cb 1.32 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 33.01 1h1q h LYS 288 CO 0.63 0.97 0.34 -0.22 -2.27 0.00 0.00 179.45 178.90 1h1q h LYS 289 N 0.86 0.91 -0.16 1.90 1.63 -1.97 -1.45 116.57 118.29 1h1q h LYS 289 Ca 0.16 -0.10 -0.20 0.00 -0.85 0.00 0.00 60.65 59.66 1h1q h LYS 289 Cb 0.51 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 1h1q h LYS 289 CO 0.02 0.68 -0.69 1.96 -3.45 0.00 0.00 179.45 177.97 1h1q h GLN 290 N 0.91 0.65 -0.05 1.90 4.20 -1.71 -1.99 115.11 119.03 1h1q h GLN 290 Ca 0.23 -0.49 0.04 0.00 0.06 0.00 0.00 58.65 58.48 1h1q h GLN 290 Cb 0.04 0.09 -0.05 0.00 0.30 0.00 0.00 27.48 27.87 1h1q h GLN 290 CO -0.04 1.11 -0.22 0.28 -0.67 0.00 0.00 178.83 179.30 1h1q h VAL 291 N 0.46 0.48 0.00 -0.54 2.07 -0.89 0.01 116.25 117.85 1h1q h VAL 291 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1h1q h VAL 291 Cb 1.29 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1h1q h VAL 291 CO 0.14 0.00 0.00 0.25 0.02 0.00 0.00 177.57 177.98 1h1q h LEU 292 N -0.32 0.00 0.00 2.57 5.85 -1.26 0.34 115.31 122.49 1h1q h LEU 292 Ca 0.08 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.49 1h1q h LEU 292 Cb 0.42 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 1h1q h LEU 292 CO -0.23 0.00 -1.83 0.54 -0.34 0.00 0.00 178.44 176.58 1h1q n ARG 293 N -2.86 0.64 0.02 1.25 1.74 -0.75 -3.28 116.66 113.43 1h1q n ARG 293 Ca 0.01 0.24 -0.08 0.00 -0.77 0.00 0.00 57.85 57.25 1h1q n ARG 293 Cb 0.26 -1.74 0.09 0.00 -1.02 0.00 0.00 32.46 30.05 1h1q n ARG 293 CO 0.00 0.00 0.00 1.98 -1.52 0.00 0.00 177.63 178.09 1h1q h MET 294 N 0.00 0.48 0.53 5.56 4.05 0.32 0.16 114.93 126.03 1h1q h MET 294 Ca -0.33 -0.28 -0.02 0.00 -0.28 0.00 0.00 59.70 58.79 1h1q h MET 294 Cb 2.05 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 32.86 1h1q h MET 294 CO 0.07 0.88 -0.36 1.49 0.23 0.00 0.00 176.91 179.21 1h1q h GLU 295 N 0.38 -0.83 -0.64 0.39 4.81 -0.47 0.99 114.58 119.21 1h1q h GLU 295 Ca 0.02 0.06 0.12 0.00 -0.13 0.00 0.00 59.36 59.42 1h1q h GLU 295 Cb 1.02 0.19 -0.12 0.00 0.63 0.00 0.00 28.75 30.47 1h1q h GLU 295 CO 0.09 -0.55 -0.26 1.25 -0.73 0.00 0.00 179.01 178.81 1h1q h HIS 296 N -0.86 -0.65 -0.32 0.92 2.76 -1.53 0.62 115.15 116.10 1h1q h HIS 296 Ca -0.06 0.07 -0.05 0.00 -2.20 0.00 0.00 60.37 58.13 1h1q h HIS 296 Cb 0.72 0.38 -0.02 0.00 1.55 0.00 0.00 27.41 30.04 1h1q h HIS 296 CO -0.13 -0.34 -0.01 1.25 -1.30 0.00 0.00 177.93 177.39 1h1q h LEU 297 N -0.08 0.46 -0.37 0.26 5.85 0.10 -1.95 115.31 119.57 1h1q h LEU 297 Ca 0.28 -0.09 -0.12 0.00 0.84 0.00 0.00 57.88 58.80 1h1q h LEU 297 Cb 0.53 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1h1q h LEU 297 CO -0.70 0.54 -0.24 0.58 -0.34 0.00 0.00 178.44 178.29 1h1q h VAL 298 N 0.47 1.28 -0.42 1.05 2.07 0.33 -2.01 116.25 119.03 1h1q h VAL 298 Ca 0.10 -1.38 0.12 0.00 0.82 0.00 0.00 66.70 66.36 1h1q h VAL 298 Cb 0.33 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1h1q h VAL 298 CO 0.01 0.46 0.31 -0.07 0.02 0.00 0.00 177.57 178.30 1h1q h LEU 299 N 0.61 0.00 0.00 2.57 3.38 0.89 -1.40 115.31 121.36 1h1q h LEU 299 Ca 0.08 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.86 1h1q h LEU 299 Cb 0.80 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 1h1q h LEU 299 CO 0.07 0.00 -1.51 0.29 0.09 0.00 0.00 178.44 177.38 1h1q n LYS 300 N -4.32 0.63 0.01 1.13 5.02 -0.95 -1.00 118.16 118.67 1h1q n LYS 300 Ca 0.07 0.22 -0.07 0.00 -2.02 0.00 0.00 58.31 56.51 1h1q n LYS 300 Cb 0.51 -1.79 0.12 0.00 -0.02 0.00 0.00 35.03 33.85 1h1q n LYS 300 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1h1q h VAL 301 N 0.00 1.30 -0.01 -0.18 2.07 -0.85 -2.77 116.25 115.82 1h1q h VAL 301 Ca -0.19 -1.58 0.00 0.00 0.82 0.00 0.00 66.70 65.74 1h1q h VAL 301 Cb 1.66 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 33.02 1h1q h VAL 301 CO 0.05 0.49 -0.09 0.18 0.02 0.00 0.00 177.57 178.23 1h1q n LEU 302 N -4.02 1.13 -3.25 2.57 4.77 -0.58 -4.93 117.00 112.70 1h1q n LEU 302 Ca -0.02 -0.34 -0.22 0.00 -0.03 0.00 0.00 56.01 55.41 1h1q n LEU 302 Cb 0.52 -0.06 -0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1h1q n LEU 302 CO 0.45 0.20 -0.04 0.35 -1.33 0.00 0.00 177.39 177.01 1h1q n THR 303 N -0.28 -1.05 -1.15 -5.08 -2.24 -0.62 -1.20 114.28 102.67 1h1q n THR 303 Ca 0.17 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.90 1h1q n THR 303 Cb 0.33 -1.95 -0.02 0.00 -2.10 0.00 0.00 70.33 66.58 1h1q n THR 303 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1h1q n PHE 304 N -3.93 0.00 -2.84 4.78 3.72 -0.17 -4.93 117.46 114.09 1h1q n PHE 304 Ca -0.03 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.93 1h1q n PHE 304 Cb 0.55 -1.48 -0.01 0.00 -0.94 0.00 0.00 39.48 37.61 1h1q n PHE 304 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1h1q s ASP 305 N -2.44 6.92 0.02 4.37 1.01 -0.34 -4.78 116.67 121.43 1h1q s ASP 305 Ca 0.00 -2.64 0.22 0.00 0.71 0.00 0.00 52.55 50.84 1h1q s ASP 305 Cb 0.00 -2.45 -0.04 0.00 1.01 0.00 0.00 42.92 41.44 1h1q s ASP 305 CO 0.00 -0.93 0.97 0.18 0.21 0.00 0.00 175.17 175.59 1h1q n LEU 306 N 6.57 0.67 -3.29 1.23 4.77 -1.26 -4.63 117.00 121.07 1h1q n LEU 306 Ca 0.37 -0.19 -0.33 0.00 -0.03 0.00 0.00 56.01 55.83 1h1q n LEU 306 Cb 0.45 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.45 1h1q n LEU 306 CO 0.64 0.13 2.96 0.00 -1.33 0.00 0.00 177.39 179.79 1h1q n ALA 307 N -1.72 6.32 -1.98 -1.18 0.00 -1.26 -4.92 120.51 115.78 1h1q n ALA 307 Ca 0.02 -2.97 -0.35 0.00 0.00 0.00 0.00 53.44 50.15 1h1q n ALA 307 Cb 0.40 -3.25 -0.06 0.00 0.00 0.00 0.00 19.45 16.53 1h1q n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h1q s ALA 308 N 2.75 3.27 0.45 0.00 0.00 -1.26 -5.04 121.76 121.92 1h1q s ALA 308 Ca 0.57 0.27 -0.24 0.00 0.00 0.00 0.00 51.96 52.56 1h1q s ALA 308 Cb 0.15 -2.96 -0.08 0.00 0.00 0.00 0.00 23.12 20.24 1h1q s ALA 308 CO -0.05 0.25 1.25 -2.14 0.00 0.00 0.00 175.76 175.08 1h1q s PRO 309 N -2.45 3.76 0.31 0.00 0.02 -1.26 -4.96 135.00 130.42 1h1q s PRO 309 Ca 0.51 2.00 0.03 0.00 0.02 0.00 0.00 61.00 63.56 1h1q s PRO 309 Cb -0.14 -2.54 -0.05 0.00 0.02 0.00 0.00 34.50 31.78 1h1q s PRO 309 CO 0.19 -0.61 0.08 0.95 -0.33 0.00 0.00 177.00 177.28 1h1q s THR 310 N -1.38 0.88 0.25 0.99 -4.23 -1.26 -4.94 115.64 105.95 1h1q s THR 310 Ca 0.62 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 59.07 1h1q s THR 310 Cb -0.34 -2.68 0.24 0.00 1.34 0.00 0.00 72.50 71.06 1h1q s THR 310 CO 0.43 0.00 1.91 0.58 -0.54 0.00 0.00 174.62 177.00 1h1q h VAL 311 N 2.16 1.21 -0.32 2.29 2.07 -1.95 0.49 116.25 122.21 1h1q h VAL 311 Ca -0.39 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 1h1q h VAL 311 Cb 1.25 -0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1h1q h VAL 311 CO 0.65 0.23 0.13 -1.13 0.02 0.00 0.00 177.57 177.46 1h1q h ASN 312 N 1.27 0.39 0.06 0.57 -1.24 -1.95 0.78 115.58 115.46 1h1q h ASN 312 Ca 0.37 -0.03 -0.15 0.00 0.71 0.00 0.00 56.30 57.20 1h1q h ASN 312 Cb -0.09 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 38.85 1h1q h ASN 312 CO -0.10 0.36 -0.50 1.56 -1.29 0.00 0.00 177.43 177.46 1h1q h GLN 313 N 0.44 0.50 -0.05 6.67 4.20 -0.40 -2.88 115.11 123.58 1h1q h GLN 313 Ca 0.11 -0.29 -0.06 0.00 0.06 0.00 0.00 58.65 58.47 1h1q h GLN 313 Cb 0.09 0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1h1q h GLN 313 CO -0.01 0.89 -0.20 0.74 -0.67 0.00 0.00 178.83 179.57 1h1q h PHE 314 N 0.39 0.30 -0.14 2.96 0.04 -1.13 -3.15 116.94 116.21 1h1q h PHE 314 Ca 0.02 -0.13 0.05 0.00 2.80 0.00 0.00 57.97 60.71 1h1q h PHE 314 Cb 1.02 -0.05 -0.06 0.00 2.20 0.00 0.00 35.95 39.06 1h1q h PHE 314 CO 0.04 0.82 -0.26 -0.07 -0.60 0.00 0.00 178.31 178.25 1h1q h LEU 315 N -0.30 -0.80 -1.00 1.54 3.38 0.66 -0.93 115.31 117.86 1h1q h LEU 315 Ca -0.01 0.13 0.11 0.00 0.09 0.00 0.00 57.88 58.20 1h1q h LEU 315 Cb 0.84 0.35 -0.08 0.00 0.09 0.00 0.00 40.66 41.86 1h1q h LEU 315 CO 0.04 -0.30 0.63 0.74 0.09 0.00 0.00 178.44 179.64 1h1q h THR 316 N -0.32 0.95 -0.42 0.22 2.02 -1.66 0.49 112.91 114.19 1h1q h THR 316 Ca 0.10 -0.35 -0.12 0.00 0.77 0.00 0.00 66.41 66.81 1h1q h THR 316 Cb 0.48 -0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 1h1q h THR 316 CO -0.32 0.19 -0.23 1.56 0.37 0.00 0.00 175.52 177.08 1h1q h GLN 317 N 1.02 0.84 0.00 6.66 4.20 -1.17 -2.92 115.11 123.74 1h1q h GLN 317 Ca 0.49 -0.35 -0.05 0.00 0.06 0.00 0.00 58.65 58.79 1h1q h GLN 317 Cb 0.44 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1h1q h GLN 317 CO -0.25 0.99 -0.24 1.88 -0.67 0.00 0.00 178.83 180.53 1h1q h TYR 318 N 0.73 0.00 -0.09 2.96 0.05 -0.01 -2.66 116.97 117.94 1h1q h TYR 318 Ca 0.10 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.83 1h1q h TYR 318 Cb 0.77 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.50 1h1q h TYR 318 CO 0.04 0.24 -0.17 0.74 -1.05 0.00 0.00 178.16 177.96 1h1q h PHE 319 N 0.00 0.15 0.00 4.88 0.04 0.08 -2.30 116.94 119.79 1h1q h PHE 319 Ca -0.00 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.75 1h1q h PHE 319 Cb 0.57 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.67 1h1q h PHE 319 CO 0.00 0.32 0.00 1.28 -0.60 0.00 0.00 178.31 179.31 1h1q n LEU 320 N -4.27 0.41 -0.84 1.54 4.77 -1.00 -1.95 117.00 115.65 1h1q n LEU 320 Ca -0.01 0.64 0.12 0.00 -0.03 0.00 0.00 56.01 56.72 1h1q n LEU 320 Cb 0.28 -0.63 0.28 0.00 -2.33 0.00 0.00 43.42 41.02 1h1q n LEU 320 CO 0.38 -0.61 0.73 1.41 -1.33 0.00 0.00 177.39 177.97 1h1q n HIS 321 N -1.99 0.24 -1.94 -1.77 8.25 -0.87 -4.97 115.22 112.18 1h1q n HIS 321 Ca 0.01 -0.12 -0.32 0.00 -0.26 0.00 0.00 57.72 57.03 1h1q n HIS 321 Cb 0.12 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.25 1h1q n HIS 321 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1h1q s GLN 322 N -1.76 3.22 -0.15 -0.41 -0.21 -0.82 -5.02 119.66 114.50 1h1q s GLN 322 Ca 0.34 1.16 0.02 0.00 0.02 0.00 0.00 55.36 56.90 1h1q s GLN 322 Cb 0.20 -2.02 0.02 0.00 1.00 0.00 0.00 33.01 32.21 1h1q s GLN 322 CO 0.30 -0.89 -0.20 -0.65 -2.12 0.00 0.00 175.29 171.73 1h1q s GLN 323 N -4.28 2.88 1.11 2.91 -0.21 -1.26 -4.11 119.66 116.70 1h1q s GLN 323 Ca 0.62 -0.79 -0.15 0.00 0.02 0.00 0.00 55.36 55.06 1h1q s GLN 323 Cb -0.16 -2.41 0.23 0.00 1.00 0.00 0.00 33.01 31.68 1h1q s GLN 323 CO 0.41 -0.12 0.52 -0.35 -2.12 0.00 0.00 175.29 173.64 1h1q n PRO 324 N 4.36 -3.00 -1.72 2.91 -0.05 -1.26 -4.99 135.00 131.25 1h1q n PRO 324 Ca -0.20 -0.89 -0.43 0.00 -0.05 0.00 0.00 63.50 61.93 1h1q n PRO 324 Cb 0.51 -1.57 -0.01 0.00 -0.05 0.00 0.00 33.50 32.37 1h1q n PRO 324 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1h1q n ALA 325 N -4.76 1.85 -4.06 0.55 0.00 -1.26 -4.95 120.51 107.88 1h1q n ALA 325 Ca 0.08 0.38 -0.32 0.00 0.00 0.00 0.00 53.44 53.58 1h1q n ALA 325 Cb 0.38 -2.36 -0.15 0.00 0.00 0.00 0.00 19.45 17.32 1h1q n ALA 325 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1h1q s ASN 326 N 0.17 4.16 0.12 0.00 3.84 -1.26 -5.01 114.94 116.97 1h1q s ASN 326 Ca 0.62 -1.25 0.21 0.00 0.21 0.00 0.00 52.86 52.65 1h1q s ASN 326 Cb -0.55 -1.49 0.86 0.00 -0.55 0.00 0.00 41.25 39.52 1h1q s ASN 326 CO 0.54 -0.16 1.66 0.00 -2.79 0.00 0.00 177.10 176.35 1h1q h LYS 328 N 0.00 0.60 0.05 0.00 1.57 -1.95 -2.82 116.57 114.03 1h1q h LYS 328 Ca 0.00 -0.72 0.01 0.00 -1.87 0.00 0.00 60.65 58.07 1h1q h LYS 328 Cb 0.39 0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 1h1q h LYS 328 CO 0.00 1.31 -0.12 0.28 -0.57 0.00 0.00 179.45 180.35 1h1q h VAL 329 N 0.22 0.71 0.15 0.50 2.07 -1.73 0.58 116.25 118.75 1h1q h VAL 329 Ca -0.14 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.39 1h1q h VAL 329 Cb 1.71 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 32.16 1h1q h VAL 329 CO 0.20 0.00 -0.26 -0.33 0.02 0.00 0.00 177.57 177.20 1h1q h GLU 330 N -0.23 -0.47 -0.67 1.57 5.08 -1.39 -0.95 114.58 117.53 1h1q h GLU 330 Ca 0.03 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1h1q h GLU 330 Cb 0.25 0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 1h1q h GLU 330 CO -0.08 -0.31 0.43 0.77 -1.00 0.00 0.00 179.01 178.81 1h1q h SER 331 N -0.49 0.73 0.67 1.42 0.02 -1.27 -0.76 113.55 113.87 1h1q h SER 331 Ca 0.02 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.88 1h1q h SER 331 Cb 0.50 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1h1q h SER 331 CO -0.13 0.52 -0.41 0.25 -1.14 0.00 0.00 176.83 175.91 1h1q h LEU 332 N 0.86 0.00 -0.32 5.07 5.85 0.38 -2.58 115.31 124.57 1h1q h LEU 332 Ca 0.26 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.89 1h1q h LEU 332 Cb -0.04 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1h1q h LEU 332 CO -0.08 0.41 -0.13 0.00 -0.34 0.00 0.00 178.44 178.30 1h1q h ALA 333 N 1.59 0.45 -0.64 1.25 0.00 -0.23 -2.88 119.26 118.78 1h1q h ALA 333 Ca -0.00 -0.32 0.12 0.00 0.00 0.00 0.00 54.91 54.70 1h1q h ALA 333 Cb 0.86 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.46 1h1q h ALA 333 CO 0.05 0.33 0.19 0.52 0.00 0.00 0.00 179.25 180.34 1h1q h MET 334 N 0.42 0.32 -0.71 0.00 2.86 -1.09 0.06 114.93 116.79 1h1q h MET 334 Ca 0.07 -0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.62 1h1q h MET 334 Cb 0.65 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.21 1h1q h MET 334 CO 0.04 0.21 0.17 0.35 1.06 0.00 0.00 176.91 178.74 1h1q h PHE 335 N 0.33 1.20 0.21 -0.22 3.57 -1.39 -0.41 116.94 120.22 1h1q h PHE 335 Ca 0.34 -0.15 -0.32 0.00 3.53 0.00 0.00 57.97 61.37 1h1q h PHE 335 Cb 0.50 -0.34 0.03 0.00 2.79 0.00 0.00 35.95 38.94 1h1q h PHE 335 CO -0.21 0.97 -1.40 -0.07 -2.23 0.00 0.00 178.31 175.37 1h1q h LEU 336 N 1.08 0.84 -0.55 0.59 3.38 -1.27 0.61 115.31 119.98 1h1q h LEU 336 Ca 0.22 -0.86 -0.06 0.00 0.09 0.00 0.00 57.88 57.28 1h1q h LEU 336 Cb 0.38 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1h1q h LEU 336 CO 0.00 1.66 0.11 1.23 0.09 0.00 0.00 178.44 181.54 1h1q h GLY 337 N 0.29 0.96 1.33 0.83 0.00 -1.01 -0.07 103.07 105.40 1h1q h GLY 337 Ca -0.23 -0.62 -0.07 0.00 0.00 0.00 0.00 47.33 46.41 1h1q h GLY 337 CO 0.26 0.57 0.05 -2.09 0.00 0.00 0.00 176.54 175.33 1h1q h GLU 338 N 0.78 0.83 -0.56 4.80 4.81 -0.97 -0.55 114.58 123.73 1h1q h GLU 338 Ca 0.17 -0.21 -0.05 0.00 -0.13 0.00 0.00 59.36 59.14 1h1q h GLU 338 Cb 0.37 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 1h1q h GLU 338 CO 0.01 0.80 0.14 -0.07 -0.73 0.00 0.00 179.01 179.16 1h1q h LEU 339 N 0.78 0.79 -2.00 1.64 3.38 -0.35 -2.13 115.31 117.42 1h1q h LEU 339 Ca 0.16 -0.14 0.20 0.00 0.09 0.00 0.00 57.88 58.19 1h1q h LEU 339 Cb 0.40 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1h1q h LEU 339 CO 0.01 0.77 0.51 0.77 0.09 0.00 0.00 178.44 180.60 1h1q h SER 340 N 0.82 0.00 -0.86 -0.43 4.64 0.66 0.15 113.55 118.53 1h1q h SER 340 Ca 0.18 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.55 1h1q h SER 340 Cb 0.29 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.32 1h1q h SER 340 CO -0.00 0.00 0.56 -0.07 -0.87 0.00 0.00 176.83 176.45 1h1q h LEU 341 N 0.00 0.88 -0.80 5.97 3.38 -1.31 -3.31 115.31 120.11 1h1q h LEU 341 Ca 0.33 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.20 1h1q h LEU 341 Cb 1.36 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 1h1q h LEU 341 CO -0.00 0.58 -0.20 0.40 0.09 0.00 0.00 178.44 179.31 1h1q h ILE 342 N 1.00 1.26 -3.47 1.22 1.08 -0.82 -3.42 117.51 114.36 1h1q h ILE 342 Ca 0.36 -1.26 -0.71 0.00 -0.39 0.00 0.00 64.86 62.86 1h1q h ILE 342 Cb 0.14 1.20 -0.33 0.00 -3.07 0.00 0.00 36.82 34.76 1h1q h ILE 342 CO -0.12 0.42 -0.41 -1.81 -0.69 0.00 0.00 178.15 175.54 1h1q s ASP 343 N -6.75 5.45 0.54 1.72 1.01 -1.25 -3.88 116.67 113.51 1h1q s ASP 343 Ca -0.09 -2.31 0.30 0.00 0.71 0.00 0.00 52.55 51.17 1h1q s ASP 343 Cb 0.13 -1.91 1.47 0.00 1.01 0.00 0.00 42.92 43.62 1h1q s ASP 343 CO 0.82 -0.53 1.91 0.00 0.21 0.00 0.00 175.17 177.58 1h1q h ALA 344 N 7.81 2.74 -3.11 5.23 0.00 -1.84 -3.02 119.26 127.05 1h1q h ALA 344 Ca -0.10 -0.03 -0.68 0.00 0.00 0.00 0.00 54.91 54.10 1h1q h ALA 344 Cb 1.02 0.06 -0.37 0.00 0.00 0.00 0.00 17.79 18.51 1h1q h ALA 344 CO 0.75 -0.99 -0.35 0.34 0.00 0.00 0.00 179.25 179.00 1h1q s ASP 345 N -5.72 5.27 -0.00 0.00 2.15 -1.26 -1.86 116.67 115.24 1h1q s ASP 345 Ca -0.05 -3.19 0.02 0.00 0.43 0.00 0.00 52.55 49.76 1h1q s ASP 345 Cb 0.21 -1.82 -0.03 0.00 -0.30 0.00 0.00 42.92 40.98 1h1q s ASP 345 CO 0.75 -0.28 0.07 -0.81 -0.17 0.00 0.00 175.17 174.73 1h1q n PRO 346 N 3.00 2.65 0.22 4.34 -0.04 -1.22 -4.99 135.00 138.97 1h1q n PRO 346 Ca 0.12 -0.01 0.09 0.00 -0.04 0.00 0.00 63.50 63.65 1h1q n PRO 346 Cb 0.37 -0.87 0.63 0.00 -0.04 0.00 0.00 33.50 33.59 1h1q n PRO 346 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1h1q h TYR 347 N 0.00 0.04 0.00 0.54 0.05 -1.57 -2.46 116.97 113.57 1h1q h TYR 347 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1h1q h TYR 347 Cb 0.08 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.81 1h1q h TYR 347 CO 0.00 0.03 0.00 1.28 -1.05 0.00 0.00 178.16 178.42 1h1q n LEU 348 N -4.52 0.00 0.01 3.88 4.32 -0.78 -1.26 117.00 118.65 1h1q n LEU 348 Ca -0.02 0.00 0.11 0.00 -0.02 0.00 0.00 56.01 56.08 1h1q n LEU 348 Cb 0.13 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.93 1h1q n LEU 348 CO 0.34 0.00 -0.00 0.29 -1.22 0.00 0.00 177.39 176.80 1h1q n LYS 349 N -0.97 0.19 -4.72 3.23 5.02 -0.93 -4.51 118.16 115.47 1h1q n LYS 349 Ca 0.04 -0.02 -0.33 0.00 -2.02 0.00 0.00 58.31 55.98 1h1q n LYS 349 Cb 0.02 -1.55 -0.12 0.00 -0.02 0.00 0.00 35.03 33.36 1h1q n LYS 349 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1h1q s TYR 350 N -3.13 2.85 0.44 2.13 2.02 -0.39 -5.10 117.35 116.16 1h1q s TYR 350 Ca 0.05 -0.07 -0.22 0.00 -0.37 0.00 0.00 57.07 56.47 1h1q s TYR 350 Cb 0.15 -1.69 -0.09 0.00 -0.40 0.00 0.00 41.96 39.93 1h1q s TYR 350 CO 0.81 0.26 1.01 -0.51 -1.57 0.00 0.00 175.55 175.55 1h1q s LEU 351 N -0.72 3.98 0.30 -1.29 1.43 -1.26 -4.87 118.68 116.25 1h1q s LEU 351 Ca 0.11 1.88 0.06 0.00 -1.03 0.00 0.00 54.13 55.15 1h1q s LEU 351 Cb -0.11 -4.43 0.77 0.00 0.03 0.00 0.00 46.19 42.45 1h1q s LEU 351 CO 0.01 -0.54 1.75 -0.65 0.23 0.00 0.00 176.35 177.15 1h1q h PRO 352 N 2.00 0.62 -0.26 1.29 0.11 -1.93 -0.89 132.00 132.95 1h1q h PRO 352 Ca -0.49 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.50 1h1q h PRO 352 Cb 1.21 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1h1q h PRO 352 CO 0.61 0.41 -0.19 0.66 -0.21 0.00 0.00 178.00 179.29 1h1q h SER 353 N 0.64 0.45 -0.04 -2.05 4.64 -1.92 -2.25 113.55 113.02 1h1q h SER 353 Ca 0.59 -0.13 -0.24 0.00 -0.47 0.00 0.00 61.79 61.54 1h1q h SER 353 Cb 1.01 -0.12 0.02 0.00 -0.31 0.00 0.00 62.40 63.00 1h1q h SER 353 CO -0.43 0.65 -0.90 0.58 -0.87 0.00 0.00 176.83 175.86 1h1q h VAL 354 N 0.41 1.30 -0.22 0.95 2.07 -1.62 -0.74 116.25 118.41 1h1q h VAL 354 Ca 0.07 -2.14 -0.05 0.00 0.82 0.00 0.00 66.70 65.40 1h1q h VAL 354 Cb 0.56 2.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 1h1q h VAL 354 CO 0.04 0.66 -0.05 0.40 0.02 0.00 0.00 177.57 178.64 1h1q h ILE 355 N 0.35 1.28 -0.87 4.57 2.04 -1.04 -0.97 117.51 122.87 1h1q h ILE 355 Ca -0.10 -1.03 0.13 0.00 1.00 0.00 0.00 64.86 64.87 1h1q h ILE 355 Cb 1.56 1.52 -0.09 0.00 -0.74 0.00 0.00 36.82 39.07 1h1q h ILE 355 CO 0.18 0.31 0.48 0.00 0.00 0.00 0.00 178.15 179.12 1h1q h ALA 356 N 0.75 1.31 0.24 1.87 0.00 -1.51 0.31 119.26 122.22 1h1q h ALA 356 Ca 0.06 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1h1q h ALA 356 Cb 0.50 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1h1q h ALA 356 CO 0.02 -0.01 -0.46 0.78 0.00 0.00 0.00 179.25 179.58 1h1q h GLY 357 N 0.71 -1.02 0.33 0.00 0.00 0.23 0.39 103.07 103.72 1h1q h GLY 357 Ca 0.46 0.55 0.06 0.00 0.00 0.00 0.00 47.33 48.40 1h1q h GLY 357 CO -0.33 -0.30 -0.16 0.00 0.00 0.00 0.00 176.54 175.76 1h1q h ALA 358 N -0.44 0.01 -0.70 3.60 0.00 -1.10 -1.62 119.26 119.00 1h1q h ALA 358 Ca -0.01 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1h1q h ALA 358 Cb 0.75 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1h1q h ALA 358 CO -0.20 -0.58 0.31 0.00 0.00 0.00 0.00 179.25 178.79 1h1q h ALA 359 N 1.00 1.23 0.00 0.00 0.00 -0.13 0.41 119.26 121.77 1h1q h ALA 359 Ca 0.13 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1h1q h ALA 359 Cb 0.34 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1h1q h ALA 359 CO -0.31 0.58 -0.50 0.35 0.00 0.00 0.00 179.25 179.36 1h1q h PHE 360 N 1.00 0.00 0.00 0.00 3.57 0.16 -1.98 116.94 119.69 1h1q h PHE 360 Ca 0.24 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.66 1h1q h PHE 360 Cb 0.14 0.00 0.01 0.00 2.79 0.00 0.00 35.95 38.89 1h1q h PHE 360 CO 0.01 0.50 -0.33 1.25 -2.23 0.00 0.00 178.31 177.52 1h1q h HIS 361 N 0.00 0.32 -0.80 0.41 2.76 -0.71 -2.79 115.15 114.34 1h1q h HIS 361 Ca -0.01 -0.18 -0.01 0.00 -2.20 0.00 0.00 60.37 57.98 1h1q h HIS 361 Cb 0.98 -0.04 -0.04 0.00 1.55 0.00 0.00 27.41 29.86 1h1q h HIS 361 CO 0.00 0.99 0.47 1.25 -1.30 0.00 0.00 177.93 179.34 1h1q h LEU 362 N -0.44 0.98 0.94 0.26 5.85 -0.19 -1.70 115.31 121.02 1h1q h LEU 362 Ca -0.04 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 1h1q h LEU 362 Cb 1.08 -0.25 0.01 0.00 0.37 0.00 0.00 40.66 41.87 1h1q h LEU 362 CO 0.06 0.78 -0.45 0.00 -0.34 0.00 0.00 178.44 178.49 1h1q h ALA 363 N 1.25 -1.28 -0.88 1.25 0.00 -1.43 -2.84 119.26 115.33 1h1q h ALA 363 Ca 0.29 -0.28 0.18 0.00 0.00 0.00 0.00 54.91 55.10 1h1q h ALA 363 Cb -0.01 0.49 -0.11 0.00 0.00 0.00 0.00 17.79 18.16 1h1q h ALA 363 CO -0.05 -1.19 0.44 1.25 0.00 0.00 0.00 179.25 179.70 1h1q h LEU 364 N -1.33 0.47 -0.19 0.00 5.85 -1.41 -2.64 115.31 116.06 1h1q h LEU 364 Ca -0.13 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1h1q h LEU 364 Cb 0.97 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 1h1q h LEU 364 CO 0.21 0.13 0.09 0.22 -0.34 0.00 0.00 178.44 178.75 1h1q h TYR 365 N 0.54 0.28 -0.44 1.25 3.20 -1.07 0.11 116.97 120.84 1h1q h TYR 365 Ca 0.52 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.34 1h1q h TYR 365 Cb 0.87 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.03 1h1q h TYR 365 CO -0.10 0.31 0.15 1.15 -1.64 0.00 0.00 178.16 178.02 1h1q h THR 366 N 0.18 1.22 0.05 1.81 2.02 -1.24 -0.60 112.91 116.35 1h1q h THR 366 Ca 0.07 -0.71 -0.31 0.00 0.77 0.00 0.00 66.41 66.23 1h1q h THR 366 Cb 0.13 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 1h1q h THR 366 CO -0.01 0.25 -1.72 0.52 0.37 0.00 0.00 175.52 174.94 1h1q n VAL 367 N -4.57 1.64 0.06 3.16 0.31 -1.02 -4.70 118.33 113.20 1h1q n VAL 367 Ca 0.00 -0.34 0.05 0.00 -0.01 0.00 0.00 64.34 64.04 1h1q n VAL 367 Cb 0.18 -1.88 -0.07 0.00 -0.91 0.00 0.00 33.84 31.16 1h1q n VAL 367 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1h1q n THR 368 N -3.97 0.00 0.00 2.52 -2.24 0.19 -5.02 114.28 105.76 1h1q n THR 368 Ca -0.34 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 1h1q n THR 368 Cb 0.86 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 1h1q n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h1q n GLY 369 N 1.86 2.43 3.88 3.38 0.00 -0.13 -4.95 105.19 111.66 1h1q n GLY 369 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 1h1q n GLY 369 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1h1q s GLN 370 N -0.56 2.12 0.47 1.61 -0.21 -1.20 -4.77 119.66 117.11 1h1q s GLN 370 Ca 0.00 0.26 0.05 0.00 0.02 0.00 0.00 55.36 55.69 1h1q s GLN 370 Cb 0.00 -1.95 -0.02 0.00 1.00 0.00 0.00 33.01 32.03 1h1q s GLN 370 CO 0.00 -1.52 0.17 -1.12 -2.12 0.00 0.00 175.29 170.70 1h1q s SER 371 N -4.42 4.34 -0.52 5.90 0.01 -1.26 -2.65 113.70 115.10 1h1q s SER 371 Ca 0.61 -1.31 -0.37 0.00 1.31 0.00 0.00 55.95 56.19 1h1q s SER 371 Cb -0.12 0.02 -0.15 0.00 0.21 0.00 0.00 66.02 65.98 1h1q s SER 371 CO 0.51 -0.75 2.28 1.87 0.41 0.00 0.00 173.24 177.55 1h1q n TRP 372 N -1.34 1.26 -1.39 2.43 -0.00 -1.26 -4.86 117.44 112.28 1h1q n TRP 372 Ca -0.07 0.45 -0.31 0.00 -0.00 0.00 0.00 57.50 57.57 1h1q n TRP 372 Cb 0.65 -2.43 0.08 0.00 -0.00 0.00 0.00 31.31 29.61 1h1q n TRP 372 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1h1q s PRO 373 N 6.76 2.47 0.24 5.87 0.04 -1.26 -4.94 135.00 144.18 1h1q s PRO 373 Ca 1.17 1.15 -0.06 0.00 0.04 0.00 0.00 61.00 63.30 1h1q s PRO 373 Cb -1.09 -1.92 0.25 0.00 0.04 0.00 0.00 34.50 31.77 1h1q s PRO 373 CO 0.53 -1.48 1.85 1.49 0.04 0.00 0.00 177.00 179.43 1h1q h GLU 374 N -0.90 1.18 -0.83 4.56 4.57 -1.99 -1.66 114.58 119.52 1h1q h GLU 374 Ca -0.44 -0.15 -0.00 0.00 -1.18 0.00 0.00 59.36 57.59 1h1q h GLU 374 Cb 1.23 -0.22 -0.04 0.00 -0.16 0.00 0.00 28.75 29.55 1h1q h GLU 374 CO 0.53 0.89 0.51 0.66 -1.18 0.00 0.00 179.01 180.41 1h1q h SER 375 N 1.18 0.98 0.81 1.04 4.64 -1.97 -2.07 113.55 118.16 1h1q h SER 375 Ca 0.29 -0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 61.51 1h1q h SER 375 Cb 0.07 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.91 1h1q h SER 375 CO -0.04 0.74 -0.25 -0.07 -0.87 0.00 0.00 176.83 176.33 1h1q h LEU 376 N 1.13 0.00 -0.41 5.97 3.38 -1.70 -0.21 115.31 123.48 1h1q h LEU 376 Ca 0.30 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.25 1h1q h LEU 376 Cb -0.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1h1q h LEU 376 CO -0.06 0.25 0.17 0.40 0.09 0.00 0.00 178.44 179.30 1h1q h ILE 377 N 0.00 1.19 -0.66 1.22 2.04 -0.97 0.41 117.51 120.74 1h1q h ILE 377 Ca -0.00 -0.58 -0.06 0.00 1.00 0.00 0.00 64.86 65.22 1h1q h ILE 377 Cb 0.73 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 1h1q h ILE 377 CO 0.03 0.21 0.17 0.03 0.00 0.00 0.00 178.15 178.59 1h1q h ARG 378 N 0.51 1.05 0.00 2.37 3.08 -0.89 0.56 114.38 121.06 1h1q h ARG 378 Ca 0.14 -0.25 -0.19 0.00 0.07 0.00 0.00 59.98 59.74 1h1q h ARG 378 Cb 0.17 -0.14 0.02 0.00 0.08 0.00 0.00 29.97 30.10 1h1q h ARG 378 CO -0.01 0.94 -0.76 -0.22 -1.07 0.00 0.00 179.97 178.84 1h1q h LYS 379 N 0.98 0.51 0.00 0.04 3.64 -0.95 -3.38 116.57 117.41 1h1q h LYS 379 Ca 0.21 -0.55 -0.21 0.00 -1.27 0.00 0.00 60.65 58.82 1h1q h LYS 379 Cb 0.36 0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.30 1h1q h LYS 379 CO 0.00 1.19 -1.77 0.25 -2.27 0.00 0.00 179.45 176.85 1h1q n THR 380 N -4.09 1.13 -0.70 1.00 -2.24 0.12 -4.97 114.28 104.53 1h1q n THR 380 Ca -0.11 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 1h1q n THR 380 Cb 0.75 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 1h1q n THR 380 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h1q n GLY 381 N 1.49 1.51 3.80 3.38 0.00 0.20 -5.01 105.19 110.55 1h1q n GLY 381 Ca -0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 1h1q n GLY 381 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h1q s TYR 382 N -3.61 3.81 0.44 1.61 2.02 -1.26 -5.01 117.35 115.36 1h1q s TYR 382 Ca 0.00 1.31 0.03 0.00 -0.37 0.00 0.00 57.07 58.04 1h1q s TYR 382 Cb 0.00 -2.54 -0.02 0.00 -0.40 0.00 0.00 41.96 39.00 1h1q s TYR 382 CO 0.00 0.55 0.07 0.95 -1.57 0.00 0.00 175.55 175.56 1h1q s THR 383 N -1.01 0.88 0.24 -0.71 -4.23 -1.26 -4.17 115.64 105.38 1h1q s THR 383 Ca 0.30 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.74 1h1q s THR 383 Cb -0.20 -2.32 0.22 0.00 1.34 0.00 0.00 72.50 71.54 1h1q s THR 383 CO 0.20 0.00 1.89 -0.07 -0.54 0.00 0.00 174.62 176.10 1h1q h LEU 384 N 1.64 0.99 -0.89 4.79 4.07 -1.98 0.43 115.31 124.36 1h1q h LEU 384 Ca -0.39 -0.01 0.01 0.00 0.08 0.00 0.00 57.88 57.56 1h1q h LEU 384 Cb 1.29 -0.23 -0.04 0.00 1.08 0.00 0.00 40.66 42.75 1h1q h LEU 384 CO 0.65 0.70 0.59 -0.08 -1.08 0.00 0.00 178.44 179.21 1h1q h GLU 385 N 1.16 1.18 -0.30 1.13 4.57 -2.01 -2.06 114.58 118.25 1h1q h GLU 385 Ca 0.35 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.44 1h1q h GLU 385 Cb -0.04 -0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 28.27 1h1q h GLU 385 CO -0.10 0.78 0.11 0.77 -1.18 0.00 0.00 179.01 179.39 1h1q h SER 386 N 1.21 0.43 1.54 1.04 0.02 -1.60 -3.30 113.55 112.89 1h1q h SER 386 Ca 0.33 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1h1q h SER 386 Cb -0.13 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.29 1h1q h SER 386 CO -0.07 0.49 0.00 -0.07 -1.14 0.00 0.00 176.83 176.04 1h1q h LEU 387 N 0.34 0.00 -0.54 5.07 3.38 -0.42 -3.40 115.31 119.74 1h1q h LEU 387 Ca 0.10 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.17 1h1q h LEU 387 Cb 0.21 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.85 1h1q h LEU 387 CO -0.01 0.00 -0.34 0.50 0.09 0.00 0.00 178.44 178.69 1h1q h LYS 388 N 0.00 -0.18 -0.52 1.13 3.64 -1.47 0.30 116.57 119.47 1h1q h LYS 388 Ca 0.00 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.49 1h1q h LYS 388 Cb 0.77 0.04 -0.11 0.00 -0.41 0.00 0.00 32.23 32.52 1h1q h LYS 388 CO 0.00 -0.12 -0.28 -1.35 -2.27 0.00 0.00 179.45 175.43 1h1q h PRO 389 N -0.19 -0.15 -0.51 1.90 0.11 -1.83 1.03 132.00 132.37 1h1q h PRO 389 Ca 0.22 0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.27 1h1q h PRO 389 Cb 0.55 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.67 1h1q h PRO 389 CO -0.64 -0.10 0.05 0.00 -0.21 0.00 0.00 178.00 177.10 1h1q h LEU 391 N 0.74 -0.30 -0.40 0.00 7.12 0.99 0.76 115.31 124.23 1h1q h LEU 391 Ca 0.15 0.00 0.08 0.00 0.13 0.00 0.00 57.88 58.25 1h1q h LEU 391 Cb 0.44 0.08 -0.09 0.00 -0.53 0.00 0.00 40.66 40.56 1h1q h LEU 391 CO 0.02 -0.21 -0.24 0.24 -0.13 0.00 0.00 178.44 178.12 1h1q h MET 392 N -0.36 -0.17 0.49 1.25 2.86 0.10 0.90 114.93 120.00 1h1q h MET 392 Ca -0.04 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1h1q h MET 392 Cb 0.28 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 1h1q h MET 392 CO 0.06 -0.11 -0.36 -0.44 1.06 0.00 0.00 176.91 177.12 1h1q h ASP 393 N -0.17 -0.95 -1.03 1.22 3.32 -1.36 -1.82 116.42 115.63 1h1q h ASP 393 Ca 0.19 0.06 0.26 0.00 0.02 0.00 0.00 57.03 57.56 1h1q h ASP 393 Cb 0.47 0.29 -0.11 0.00 0.22 0.00 0.00 39.33 40.21 1h1q h ASP 393 CO -0.50 -0.52 0.64 0.25 -1.72 0.00 0.00 179.24 177.38 1h1q h LEU 394 N -0.82 0.56 -0.40 1.55 5.85 -0.77 0.58 115.31 121.87 1h1q h LEU 394 Ca -0.06 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1h1q h LEU 394 Cb 0.68 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 1h1q h LEU 394 CO 0.03 0.09 0.19 -0.74 -0.34 0.00 0.00 178.44 177.66 1h1q h HIS 395 N 0.48 0.57 -0.54 1.25 2.76 -0.60 0.29 115.15 119.36 1h1q h HIS 395 Ca 0.63 -0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.72 1h1q h HIS 395 Cb 1.39 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 30.15 1h1q h HIS 395 CO -0.00 0.48 0.13 1.96 -1.30 0.00 0.00 177.93 179.19 1h1q h GLN 396 N 0.50 0.83 -0.62 5.26 1.08 -0.05 -1.27 115.11 120.83 1h1q h GLN 396 Ca 0.14 -0.17 0.02 0.00 -1.45 0.00 0.00 58.65 57.19 1h1q h GLN 396 Cb 0.12 -0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 27.39 1h1q h GLN 396 CO -0.02 0.74 0.40 1.15 -0.95 0.00 0.00 178.83 180.15 1h1q h THR 397 N 0.80 1.11 -0.43 -0.54 2.02 -0.92 -1.07 112.91 113.87 1h1q h THR 397 Ca 0.18 -0.27 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 1h1q h THR 397 Cb 0.29 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 1h1q h THR 397 CO -0.00 0.14 0.21 0.22 0.37 0.00 0.00 175.52 176.46 1h1q h TYR 398 N 0.79 0.63 -0.97 3.16 3.20 0.56 -1.85 116.97 122.48 1h1q h TYR 398 Ca 0.24 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.11 1h1q h TYR 398 Cb -0.03 -0.19 -0.06 0.00 1.54 0.00 0.00 36.73 37.99 1h1q h TYR 398 CO -0.04 0.51 0.64 -0.07 -1.64 0.00 0.00 178.16 177.56 1h1q h LEU 399 N 0.56 1.07 -0.25 2.82 3.38 -0.49 -2.93 115.31 119.47 1h1q h LEU 399 Ca 0.15 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1h1q h LEU 399 Cb 0.12 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1h1q h LEU 399 CO -0.02 0.74 -0.41 0.29 0.09 0.00 0.00 178.44 179.13 1h1q n LYS 400 N -4.45 0.42 -0.31 1.13 4.76 -0.48 -4.52 118.16 114.70 1h1q n LYS 400 Ca 0.13 -0.25 -0.03 0.00 -2.87 0.00 0.00 58.31 55.29 1h1q n LYS 400 Cb 0.08 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.78 1h1q n LYS 400 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1h1q n ALA 401 N -1.07 -0.20 0.34 7.82 0.00 -0.71 0.13 120.51 126.82 1h1q n ALA 401 Ca 0.09 0.76 0.19 0.00 0.00 0.00 0.00 53.44 54.48 1h1q n ALA 401 Cb 0.34 -0.29 1.02 0.00 0.00 0.00 0.00 19.45 20.52 1h1q n ALA 401 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1h1q h PRO 402 N 0.00 0.00 -0.01 0.00 0.11 -1.82 -2.43 132.00 127.85 1h1q h PRO 402 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 1h1q h PRO 402 Cb 0.43 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.54 1h1q h PRO 402 CO -0.77 0.00 -0.21 1.04 -0.21 0.00 0.00 178.00 177.84 1h1q n GLN 403 N -3.00 1.74 -1.63 1.05 3.00 0.35 -5.00 117.38 113.89 1h1q n GLN 403 Ca -0.02 -0.78 -0.43 0.00 -0.01 0.00 0.00 57.00 55.75 1h1q n GLN 403 Cb 0.23 -1.17 -0.01 0.00 0.00 0.00 0.00 30.24 29.29 1h1q n GLN 403 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.06 178.64 1h1q n HIS 404 N -0.05 1.55 -0.00 1.08 -0.00 -0.92 -4.87 115.22 112.02 1h1q n HIS 404 Ca 0.06 0.62 0.01 0.00 0.46 0.00 0.00 57.72 58.87 1h1q n HIS 404 Cb 0.27 -2.29 0.34 0.00 -0.12 0.00 0.00 29.99 28.19 1h1q n HIS 404 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1h1q h ALA 405 N 2.05 1.49 -2.64 1.57 0.00 -1.94 -3.39 119.26 116.39 1h1q h ALA 405 Ca -0.43 -0.14 -0.58 0.00 0.00 0.00 0.00 54.91 53.77 1h1q h ALA 405 Cb 1.32 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.88 1h1q h ALA 405 CO 0.60 0.38 0.10 -0.65 0.00 0.00 0.00 179.25 179.69 1h1q s GLN 406 N -5.16 4.32 0.00 0.00 1.11 -1.26 -4.99 119.66 113.68 1h1q s GLN 406 Ca -0.08 0.74 0.00 0.00 0.01 0.00 0.00 55.36 56.03 1h1q s GLN 406 Cb 0.16 -3.51 0.00 0.00 -1.01 0.00 0.00 33.01 28.65 1h1q s GLN 406 CO 0.75 -0.08 0.60 1.04 0.01 0.00 0.00 175.29 177.61 1h1q n GLN 407 N 4.42 0.86 0.21 2.91 1.13 -1.26 -4.86 117.38 120.78 1h1q n GLN 407 Ca -0.01 -0.75 0.07 0.00 -1.94 0.00 0.00 57.00 54.37 1h1q n GLN 407 Cb 0.50 -0.69 0.44 0.00 0.11 0.00 0.00 30.24 30.60 1h1q n GLN 407 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1h1q h SER 408 N 0.00 0.00 -0.11 1.08 0.02 -1.94 -0.43 113.55 112.18 1h1q h SER 408 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1h1q h SER 408 Cb 0.71 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.25 1h1q h SER 408 CO 0.00 0.30 0.02 0.40 -1.14 0.00 0.00 176.83 176.41 1h1q h ILE 409 N 0.00 1.22 -0.49 3.27 2.04 -1.91 -0.91 117.51 120.73 1h1q h ILE 409 Ca -0.00 -0.68 0.08 0.00 1.00 0.00 0.00 64.86 65.25 1h1q h ILE 409 Cb 0.73 1.47 -0.07 0.00 -0.74 0.00 0.00 36.82 38.21 1h1q h ILE 409 CO 0.04 0.20 0.12 0.03 0.00 0.00 0.00 178.15 178.53 1h1q h ARG 410 N -0.05 0.25 0.55 2.37 3.08 -1.82 -1.62 114.38 117.14 1h1q h ARG 410 Ca 0.03 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1h1q h ARG 410 Cb 0.29 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 1h1q h ARG 410 CO 0.00 0.17 -0.45 0.93 -1.07 0.00 0.00 179.97 179.54 1h1q h GLU 411 N 0.26 -0.95 -1.01 0.04 4.39 -0.72 -2.98 114.58 113.61 1h1q h GLU 411 Ca 0.24 0.06 0.23 0.00 0.34 0.00 0.00 59.36 60.24 1h1q h GLU 411 Cb 0.31 0.22 -0.12 0.00 -0.10 0.00 0.00 28.75 29.06 1h1q h GLU 411 CO -0.30 -0.63 0.61 -0.22 -1.16 0.00 0.00 179.01 177.30 1h1q h LYS 412 N -0.99 0.59 -0.07 2.33 3.64 -0.66 -1.97 116.57 119.44 1h1q h LYS 412 Ca -0.06 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1h1q h LYS 412 Cb 0.84 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1h1q h LYS 412 CO -0.01 0.39 0.00 0.66 -2.27 0.00 0.00 179.45 178.22 1h1q n TYR 413 N -4.82 0.09 0.30 1.91 4.02 -0.65 -1.84 117.16 116.16 1h1q n TYR 413 Ca 0.26 -0.05 0.11 0.00 -0.01 0.00 0.00 57.90 58.22 1h1q n TYR 413 Cb 0.71 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 40.04 1h1q n TYR 413 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1h1q n LYS 414 N -0.32 0.47 -2.09 -0.72 5.02 -0.74 -2.07 118.16 117.70 1h1q n LYS 414 Ca 0.04 0.03 -0.32 0.00 -2.02 0.00 0.00 58.31 56.04 1h1q n LYS 414 Cb 0.07 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.39 1h1q n LYS 414 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1h1q s ASN 415 N -4.63 6.01 0.29 4.39 3.84 -0.77 -4.17 114.94 119.90 1h1q s ASN 415 Ca 0.01 1.71 0.04 0.00 0.21 0.00 0.00 52.86 54.82 1h1q s ASN 415 Cb 0.12 -2.52 0.69 0.00 -0.55 0.00 0.00 41.25 38.99 1h1q s ASN 415 CO 0.80 -1.01 1.75 -1.28 -2.79 0.00 0.00 177.10 174.57 1h1q h SER 416 N 0.43 0.62 -1.00 -4.21 0.87 -1.91 -0.28 113.55 108.08 1h1q h SER 416 Ca -0.46 0.11 0.21 0.00 -1.23 0.00 0.00 61.79 60.42 1h1q h SER 416 Cb 1.21 0.01 -0.10 0.00 -0.44 0.00 0.00 62.40 63.08 1h1q h SER 416 CO 0.59 0.20 0.62 0.50 -0.53 0.00 0.00 176.83 178.20 1h1q h LYS 417 N 0.65 0.60 -0.77 2.24 3.64 -1.93 0.12 116.57 121.12 1h1q h LYS 417 Ca 0.55 -0.04 -0.55 0.00 -1.27 0.00 0.00 60.65 59.34 1h1q h LYS 417 Cb 0.88 -0.14 -0.39 0.00 -0.41 0.00 0.00 32.23 32.17 1h1q h LYS 417 CO -0.41 0.40 -0.51 0.66 -2.27 0.00 0.00 179.45 177.32 1h1q n TYR 418 N -4.72 2.75 -3.15 1.91 4.01 -0.18 -4.93 117.16 112.85 1h1q n TYR 418 Ca 0.24 -2.33 -0.20 0.00 -0.16 0.00 0.00 57.90 55.44 1h1q n TYR 418 Cb 0.67 -0.53 -0.00 0.00 -0.31 0.00 0.00 39.34 39.16 1h1q n TYR 418 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1h1q n HIS 419 N -0.76 -1.73 -3.42 -0.72 8.25 0.44 -2.17 115.22 115.10 1h1q n HIS 419 Ca 0.47 0.36 -0.22 0.00 -0.26 0.00 0.00 57.72 58.07 1h1q n HIS 419 Cb 0.91 -2.88 -0.02 0.00 1.12 0.00 0.00 29.99 29.12 1h1q n HIS 419 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1h1q n GLY 420 N -1.09 -0.47 0.09 -1.41 0.00 -0.80 -4.83 105.19 96.68 1h1q n GLY 420 Ca -0.04 0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.12 1h1q n GLY 420 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1h1q n VAL 421 N -3.53 1.05 0.38 1.61 0.24 -0.88 -0.77 118.33 116.42 1h1q n VAL 421 Ca 0.02 0.37 0.14 0.00 -2.04 0.00 0.00 64.34 62.83 1h1q n VAL 421 Cb 0.51 -1.28 0.52 0.00 -1.47 0.00 0.00 33.84 32.11 1h1q n VAL 421 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1h1q h SER 422 N 0.00 0.00 0.85 -1.34 4.64 -1.71 -2.03 113.55 113.97 1h1q h SER 422 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1h1q h SER 422 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1h1q h SER 422 CO 0.00 0.00 -0.06 0.18 -0.87 0.00 0.00 176.83 176.08 1h1q n LEU 423 N -2.55 0.07 -4.79 5.97 4.77 0.05 -4.90 117.00 115.62 1h1q n LEU 423 Ca 0.02 0.39 -0.34 0.00 -0.03 0.00 0.00 56.01 56.06 1h1q n LEU 423 Cb 0.30 -0.43 0.01 0.00 -2.33 0.00 0.00 43.42 40.97 1h1q n LEU 423 CO 0.24 0.02 0.74 -0.76 -1.33 0.00 0.00 177.39 176.30 1h1q s LEU 424 N -2.91 3.60 -0.17 2.23 1.43 -0.76 -5.02 118.68 117.07 1h1q s LEU 424 Ca 0.17 1.98 -0.20 0.00 -1.03 0.00 0.00 54.13 55.05 1h1q s LEU 424 Cb 0.19 -4.56 -0.03 0.00 0.03 0.00 0.00 46.19 41.82 1h1q s LEU 424 CO 0.53 -1.23 0.58 0.20 0.23 0.00 0.00 176.35 176.66 1h1q s ASN 425 N -2.31 6.68 0.54 2.29 0.02 -1.26 -5.04 114.94 115.85 1h1q s ASN 425 Ca 0.68 0.82 -0.22 0.00 -1.02 0.00 0.00 52.86 53.11 1h1q s ASN 425 Cb -0.19 -2.33 -0.05 0.00 0.02 0.00 0.00 41.25 38.70 1h1q s ASN 425 CO 0.32 -0.18 1.36 -2.16 0.02 0.00 0.00 177.10 176.46 1h1q s PRO 426 N 1.50 3.20 0.72 -0.60 0.04 -1.26 -4.90 135.00 133.71 1h1q s PRO 426 Ca 0.28 2.24 -0.16 0.00 0.04 0.00 0.00 61.00 63.40 1h1q s PRO 426 Cb -0.16 -2.30 0.01 0.00 0.04 0.00 0.00 34.50 32.10 1h1q s PRO 426 CO 0.11 -1.14 1.02 -0.35 0.04 0.00 0.00 177.00 176.68 1h1q n PRO 427 N -0.94 0.53 -0.03 0.56 -0.04 -1.26 -4.92 135.00 128.90 1h1q n PRO 427 Ca 0.10 0.24 -0.14 0.00 -0.04 0.00 0.00 63.50 63.66 1h1q n PRO 427 Cb 0.45 -2.27 -0.10 0.00 -0.04 0.00 0.00 33.50 31.54 1h1q n PRO 427 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1h1q h GLU 428 N -0.25 0.19 -4.98 0.54 4.11 -2.02 -3.47 114.58 108.69 1h1q h GLU 428 Ca -0.48 -0.13 -0.49 0.00 0.07 0.00 0.00 59.36 58.33 1h1q h GLU 428 Cb 1.33 0.02 -0.13 0.00 0.50 0.00 0.00 28.75 30.47 1h1q h GLU 428 CO 0.47 0.74 -0.53 0.95 0.07 0.00 0.00 179.01 180.71 1h1q s THR 429 N -3.82 0.47 -0.08 -1.06 -4.23 -1.26 -5.10 115.64 100.56 1h1q s THR 429 Ca -0.15 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.44 1h1q s THR 429 Cb 0.02 -2.46 -0.12 0.00 1.34 0.00 0.00 72.50 71.29 1h1q s THR 429 CO 0.73 0.00 0.21 0.18 -0.54 0.00 0.00 174.62 175.20 1h1q n LEU 430 N -0.74 0.07 -2.40 4.79 4.77 -1.26 -5.03 117.00 117.20 1h1q n LEU 430 Ca -0.02 -0.09 -0.15 0.00 -0.03 0.00 0.00 56.01 55.72 1h1q n LEU 430 Cb 0.65 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.79 1h1q n LEU 430 CO 0.35 0.02 0.15 0.59 -1.33 0.00 0.00 177.39 177.17 1h1q n ASN 431 N -1.68 -4.62 -0.23 -1.43 5.03 -1.26 -5.18 115.26 105.89 1h1q n ASN 431 Ca -0.01 -0.33 0.03 0.00 0.87 0.00 0.00 54.58 55.14 1h1q n ASN 431 Cb 0.20 -3.28 0.02 0.00 -1.02 0.00 0.00 39.78 35.70 1h1q n ASN 431 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61