#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h1p s PRO 176 N 0.00 4.15 0.60 5.55 0.04 -1.26 -4.94 135.00 139.15 1h1p s PRO 176 Ca 0.00 2.52 -0.18 0.00 0.04 0.00 0.00 61.00 63.38 1h1p s PRO 176 Cb 0.00 -3.66 -0.07 0.00 0.04 0.00 0.00 34.50 30.81 1h1p s PRO 176 CO 0.00 -0.83 0.57 -0.25 0.04 0.00 0.00 177.00 176.53 1h1p n ASP 177 N 5.88 -0.90 0.00 6.66 8.00 -1.26 -2.26 116.55 132.68 1h1p n ASP 177 Ca 0.17 0.71 0.00 0.00 0.71 0.00 0.00 54.79 56.39 1h1p n ASP 177 Cb 0.39 -1.20 0.00 0.00 -0.02 0.00 0.00 41.12 40.29 1h1p n ASP 177 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1h1p n TYR 178 N -1.84 0.00 -0.27 1.24 4.01 -1.26 -4.90 117.16 114.14 1h1p n TYR 178 Ca 0.12 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.97 1h1p n TYR 178 Cb 0.48 -0.51 0.37 0.00 -0.31 0.00 0.00 39.34 39.36 1h1p n TYR 178 CO 0.00 0.00 0.00 1.12 -0.46 0.00 0.00 176.86 177.52 1h1p h HIS 179 N 0.00 0.84 0.01 -0.72 2.07 -1.85 0.12 115.15 115.62 1h1p h HIS 179 Ca 0.00 0.02 -0.18 0.00 -2.85 0.00 0.00 60.37 57.37 1h1p h HIS 179 Cb 0.00 -0.27 0.01 0.00 2.57 0.00 0.00 27.41 29.73 1h1p h HIS 179 CO 0.00 0.32 -0.70 0.93 -3.07 0.00 0.00 177.93 175.41 1h1p h GLU 180 N 0.72 0.46 -0.73 5.12 4.39 -1.91 -1.27 114.58 121.35 1h1p h GLU 180 Ca 0.45 -0.51 0.02 0.00 0.34 0.00 0.00 59.36 59.66 1h1p h GLU 180 Cb 0.68 0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 29.44 1h1p h GLU 180 CO -0.21 1.15 0.47 -0.44 -1.16 0.00 0.00 179.01 178.83 1h1p h ASP 181 N -0.03 0.80 -0.08 1.42 3.32 -1.65 -1.67 116.42 118.53 1h1p h ASP 181 Ca -0.09 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 1h1p h ASP 181 Cb 1.41 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.77 1h1p h ASP 181 CO 0.14 0.57 0.01 0.40 -1.72 0.00 0.00 179.24 178.63 1h1p h ILE 182 N 0.95 1.23 -0.75 0.35 2.04 -0.89 -0.20 117.51 120.25 1h1p h ILE 182 Ca 0.28 -0.73 0.06 0.00 1.00 0.00 0.00 64.86 65.47 1h1p h ILE 182 Cb -0.05 1.57 -0.05 0.00 -0.74 0.00 0.00 36.82 37.56 1h1p h ILE 182 CO -0.09 0.20 0.49 -0.74 0.00 0.00 0.00 178.15 178.02 1h1p h HIS 183 N -0.13 0.82 -0.45 1.37 2.76 -1.02 0.15 115.15 118.65 1h1p h HIS 183 Ca 0.02 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.09 1h1p h HIS 183 Cb 0.31 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 28.99 1h1p h HIS 183 CO 0.02 0.45 -0.20 1.15 -1.30 0.00 0.00 177.93 178.05 1h1p h THR 184 N 0.82 1.27 -0.42 6.26 2.02 -0.99 -0.28 112.91 121.59 1h1p h THR 184 Ca 0.31 -1.35 -0.12 0.00 0.77 0.00 0.00 66.41 66.01 1h1p h THR 184 Cb 0.19 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1h1p h THR 184 CO -0.10 0.46 -0.23 0.22 0.37 0.00 0.00 175.52 176.23 1h1p h TYR 185 N 0.76 0.99 -0.75 3.16 3.20 -0.06 -2.44 116.97 121.83 1h1p h TYR 185 Ca 0.10 -0.24 -0.04 0.00 3.14 0.00 0.00 58.73 61.70 1h1p h TYR 185 Cb 0.77 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.78 1h1p h TYR 185 CO 0.05 1.01 0.33 -0.07 -1.64 0.00 0.00 178.16 177.84 1h1p h LEU 186 N 0.75 1.01 -1.56 2.82 3.38 -0.83 -0.67 115.31 120.21 1h1p h LEU 186 Ca 0.10 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 57.95 1h1p h LEU 186 Cb 0.78 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1h1p h LEU 186 CO 0.06 0.89 0.35 0.03 0.09 0.00 0.00 178.44 179.87 1h1p h ARG 187 N 1.07 0.55 0.10 1.13 2.47 -0.75 -1.34 114.38 117.61 1h1p h ARG 187 Ca 0.25 -0.03 -0.27 0.00 -1.26 0.00 0.00 59.98 58.67 1h1p h ARG 187 Cb 0.17 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.36 1h1p h ARG 187 CO -0.03 0.37 -1.31 1.49 0.56 0.00 0.00 179.97 181.05 1h1p h GLU 188 N 0.57 0.21 0.00 0.04 4.81 -0.95 -3.33 114.58 115.92 1h1p h GLU 188 Ca 0.22 -0.35 -0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1h1p h GLU 188 Cb 0.15 0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 1h1p h GLU 188 CO -0.06 1.11 -0.04 0.52 -0.73 0.00 0.00 179.01 179.82 1h1p h MET 189 N 0.06 0.00 0.00 1.92 2.86 -0.74 -3.19 114.93 115.83 1h1p h MET 189 Ca -0.15 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.39 1h1p h MET 189 Cb 1.95 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.60 1h1p h MET 189 CO 0.17 0.02 -0.48 1.05 1.06 0.00 0.00 176.91 178.74 1h1p h GLU 190 N 0.00 0.00 -0.11 1.72 4.11 -1.36 -0.90 114.58 118.04 1h1p h GLU 190 Ca -0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.24 1h1p h GLU 190 Cb 1.02 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.26 1h1p h GLU 190 CO 0.00 0.48 -0.71 0.28 0.07 0.00 0.00 179.01 179.13 1h1p h VAL 191 N 0.00 1.35 0.00 -1.06 2.07 -1.69 -2.99 116.25 113.93 1h1p h VAL 191 Ca -0.00 -2.05 -0.09 0.00 0.82 0.00 0.00 66.70 65.38 1h1p h VAL 191 Cb 0.90 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.69 1h1p h VAL 191 CO 0.06 0.63 -0.42 0.11 0.02 0.00 0.00 177.57 177.97 1h1p h LYS 192 N 0.35 0.00 -0.60 1.57 1.57 -1.42 -3.30 116.57 114.75 1h1p h LYS 192 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1h1p h LYS 192 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1h1p h LYS 192 CO 0.13 0.42 0.00 0.00 -0.57 0.00 0.00 179.45 179.43 1h1p s LYS 194 N -1.19 4.54 1.04 0.00 2.47 -1.13 -4.95 119.74 120.52 1h1p s LYS 194 Ca 0.45 1.18 -0.12 0.00 -1.56 0.00 0.00 55.97 55.92 1h1p s LYS 194 Cb 0.24 -3.39 0.22 0.00 -1.46 0.00 0.00 37.83 33.44 1h1p s LYS 194 CO 0.33 0.19 1.08 -2.14 0.16 0.00 0.00 175.35 174.97 1h1p s PRO 195 N 0.23 0.01 -0.30 4.03 0.02 -1.26 -4.98 135.00 132.76 1h1p s PRO 195 Ca 0.42 1.14 -0.23 0.00 0.02 0.00 0.00 61.00 62.35 1h1p s PRO 195 Cb -0.21 -1.64 -0.00 0.00 0.02 0.00 0.00 34.50 32.67 1h1p s PRO 195 CO 0.25 -3.18 0.79 -1.59 -0.33 0.00 0.00 177.00 172.93 1h1p s LYS 196 N -4.57 3.98 0.38 5.54 -2.85 -1.26 -4.97 119.74 116.00 1h1p s LYS 196 Ca 0.67 0.62 0.15 0.00 -1.00 0.00 0.00 55.97 56.41 1h1p s LYS 196 Cb -0.24 -3.72 1.01 0.00 -2.06 0.00 0.00 37.83 32.82 1h1p s LYS 196 CO 0.61 -0.66 1.79 0.28 0.10 0.00 0.00 175.35 177.48 1h1p h VAL 197 N 5.58 0.61 -1.12 1.79 2.07 -1.94 -2.88 116.25 120.36 1h1p h VAL 197 Ca -0.24 -0.17 -0.64 0.00 0.82 0.00 0.00 66.70 66.47 1h1p h VAL 197 Cb 1.10 0.08 -0.35 0.00 -1.52 0.00 0.00 31.29 30.59 1h1p h VAL 197 CO 0.88 0.09 0.13 0.61 0.02 0.00 0.00 177.57 179.30 1h1p n GLY 198 N -1.45 6.02 0.26 2.17 0.00 -1.26 -4.69 105.19 106.25 1h1p n GLY 198 Ca 0.23 -2.51 0.01 0.00 0.00 0.00 0.00 46.02 43.75 1h1p n GLY 198 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1h1p h TYR 199 N 2.28 0.43 -0.46 1.61 -0.00 -1.87 -2.92 116.97 116.04 1h1p h TYR 199 Ca 0.48 -0.04 0.01 0.00 0.00 0.00 0.00 58.73 59.18 1h1p h TYR 199 Cb 0.96 -0.13 -0.02 0.00 0.00 0.00 0.00 36.73 37.54 1h1p h TYR 199 CO 1.13 0.47 0.30 1.98 -0.00 0.00 0.00 178.16 182.04 1h1p h MET 200 N 0.40 0.58 0.00 0.10 4.05 -1.87 -1.60 114.93 116.59 1h1p h MET 200 Ca 0.09 -0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.43 1h1p h MET 200 Cb 0.34 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.00 1h1p h MET 200 CO 0.01 0.38 -0.19 0.87 0.23 0.00 0.00 176.91 178.22 1h1p h LYS 201 N 0.59 0.00 -0.01 0.39 1.57 -1.89 0.18 116.57 117.41 1h1p h LYS 201 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1h1p h LYS 201 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1h1p h LYS 201 CO -0.04 0.19 -0.25 1.63 -0.57 0.00 0.00 179.45 180.41 1h1p n LYS 202 N -4.22 0.80 -2.61 3.15 4.76 -0.64 -4.87 118.16 114.52 1h1p n LYS 202 Ca -0.02 -0.46 -0.38 0.00 -2.87 0.00 0.00 58.31 54.58 1h1p n LYS 202 Cb 0.25 -1.49 -0.05 0.00 -1.84 0.00 0.00 35.03 31.90 1h1p n LYS 202 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1h1p s GLN 203 N -2.51 4.50 0.25 1.97 -1.52 0.05 -4.93 119.66 117.46 1h1p s GLN 203 Ca 0.24 1.54 0.23 0.00 -1.95 0.00 0.00 55.36 55.43 1h1p s GLN 203 Cb 0.19 -2.89 0.25 0.00 -0.22 0.00 0.00 33.01 30.34 1h1p s GLN 203 CO 0.52 0.16 1.33 -1.00 -0.25 0.00 0.00 175.29 176.05 1h1p h PRO 204 N 3.27 0.00 0.00 2.91 0.13 -1.89 -3.40 132.00 133.02 1h1p h PRO 204 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1h1p h PRO 204 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1h1p h PRO 204 CO 0.65 0.00 -0.51 -3.47 -0.23 0.00 0.00 178.00 174.44 1h1p n ASP 205 N -2.61 2.56 -4.87 1.44 2.03 -1.26 -5.08 116.55 108.76 1h1p n ASP 205 Ca 0.02 0.00 -0.21 0.00 0.52 0.00 0.00 54.79 55.12 1h1p n ASP 205 Cb 0.51 0.45 -0.03 0.00 -0.72 0.00 0.00 41.12 41.32 1h1p n ASP 205 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1h1p s ILE 206 N -1.15 3.80 0.29 5.18 -4.36 -1.26 -4.57 121.20 119.12 1h1p s ILE 206 Ca 0.00 -1.31 0.04 0.00 -0.26 0.00 0.00 60.65 59.12 1h1p s ILE 206 Cb 0.00 -3.27 -0.04 0.00 1.25 0.00 0.00 42.46 40.40 1h1p s ILE 206 CO 0.00 -0.20 0.20 0.42 0.24 0.00 0.00 174.94 175.60 1h1p s THR 207 N -2.25 0.10 0.49 8.37 -4.23 -1.26 -4.76 115.64 112.09 1h1p s THR 207 Ca 0.40 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 59.19 1h1p s THR 207 Cb -0.07 -2.50 0.32 0.00 1.34 0.00 0.00 72.50 71.59 1h1p s THR 207 CO 0.27 0.00 2.15 0.78 -0.54 0.00 0.00 174.62 177.28 1h1p h ASN 208 N 2.30 0.00 1.02 3.99 2.35 -1.99 -1.87 115.58 121.38 1h1p h ASN 208 Ca -0.31 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.27 1h1p h ASN 208 Cb 1.24 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.59 1h1p h ASN 208 CO 0.46 0.07 -1.03 -1.28 -1.65 0.00 0.00 177.43 174.00 1h1p h SER 209 N 0.00 0.00 -0.20 5.81 0.87 -1.96 -1.21 113.55 116.86 1h1p h SER 209 Ca -0.00 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.46 1h1p h SER 209 Cb 0.20 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1h1p h SER 209 CO 0.01 0.72 -0.25 0.24 -0.53 0.00 0.00 176.83 177.03 1h1p h MET 210 N 0.00 0.51 -0.29 2.24 2.86 -1.76 -2.83 114.93 115.67 1h1p h MET 210 Ca -0.08 -0.29 0.04 0.00 -2.06 0.00 0.00 59.70 57.30 1h1p h MET 210 Cb 1.63 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 33.27 1h1p h MET 210 CO 0.08 0.88 0.07 -0.09 1.06 0.00 0.00 176.91 178.91 1h1p h ARG 211 N 0.18 0.18 -0.98 1.72 2.43 -1.37 -1.53 114.38 115.01 1h1p h ARG 211 Ca 0.02 -0.01 0.18 0.00 -0.81 0.00 0.00 59.98 59.37 1h1p h ARG 211 Cb 0.81 -0.04 -0.09 0.00 -0.42 0.00 0.00 29.97 30.23 1h1p h ARG 211 CO 0.06 0.12 0.61 0.00 -1.51 0.00 0.00 179.97 179.25 1h1p h ALA 212 N 1.20 1.80 -0.02 2.80 0.00 -1.20 0.08 119.26 123.92 1h1p h ALA 212 Ca 0.13 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1h1p h ALA 212 Cb 0.12 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.83 1h1p h ALA 212 CO -0.16 -0.12 -0.31 0.82 0.00 0.00 0.00 179.25 179.47 1h1p h ILE 213 N 0.71 1.49 -0.18 0.00 2.04 -1.21 -1.47 117.51 118.89 1h1p h ILE 213 Ca 0.54 -1.89 0.05 0.00 1.00 0.00 0.00 64.86 64.56 1h1p h ILE 213 Cb 0.91 2.61 -0.06 0.00 -0.74 0.00 0.00 36.82 39.53 1h1p h ILE 213 CO -0.31 0.53 -0.23 0.25 0.00 0.00 0.00 178.15 178.39 1h1p h LEU 214 N -0.35 -0.74 -0.59 1.44 5.85 -0.58 -0.28 115.31 120.06 1h1p h LEU 214 Ca -0.03 0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.83 1h1p h LEU 214 Cb 1.03 0.34 -0.04 0.00 0.37 0.00 0.00 40.66 42.36 1h1p h LEU 214 CO 0.06 -0.28 0.37 0.58 -0.34 0.00 0.00 178.44 178.83 1h1p h VAL 215 N -0.27 1.09 -0.49 1.05 2.07 -0.98 0.05 116.25 118.77 1h1p h VAL 215 Ca 0.12 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1h1p h VAL 215 Cb 0.45 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1h1p h VAL 215 CO -0.34 0.13 0.25 -0.78 0.02 0.00 0.00 177.57 176.86 1h1p h ASP 216 N 0.74 0.60 -0.26 0.57 1.82 -1.06 -0.34 116.42 118.48 1h1p h ASP 216 Ca 0.23 -0.05 -0.11 0.00 -0.39 0.00 0.00 57.03 56.71 1h1p h ASP 216 Cb -0.01 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 39.84 1h1p h ASP 216 CO -0.09 0.50 -0.24 -0.25 -1.61 0.00 0.00 179.24 177.56 1h1p h TRP 217 N 0.68 0.84 -0.18 0.28 7.01 -0.51 -2.82 115.95 121.25 1h1p h TRP 217 Ca 0.17 -0.19 -0.12 0.00 2.11 0.00 0.00 58.89 60.86 1h1p h TRP 217 Cb 0.05 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 26.90 1h1p h TRP 217 CO 0.00 0.90 -0.40 -0.07 -2.79 0.00 0.00 178.44 176.09 1h1p h LEU 218 N 0.64 0.43 -0.84 0.65 3.38 0.21 0.51 115.31 120.29 1h1p h LEU 218 Ca 0.09 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 57.91 1h1p h LEU 218 Cb 0.74 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.32 1h1p h LEU 218 CO 0.06 0.79 0.54 0.58 0.09 0.00 0.00 178.44 180.50 1h1p h VAL 219 N 0.34 1.12 -0.40 1.22 2.07 -0.87 0.17 116.25 119.91 1h1p h VAL 219 Ca 0.03 -0.36 -0.14 0.00 0.82 0.00 0.00 66.70 67.05 1h1p h VAL 219 Cb 0.85 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1h1p h VAL 219 CO 0.07 0.19 -0.31 -0.33 0.02 0.00 0.00 177.57 177.21 1h1p h GLU 220 N 1.04 0.89 -0.31 1.57 5.08 -1.27 -1.11 114.58 120.48 1h1p h GLU 220 Ca 0.34 -0.42 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1h1p h GLU 220 Cb 0.03 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1h1p h GLU 220 CO -0.12 1.07 0.17 0.28 -1.00 0.00 0.00 179.01 179.41 1h1p h VAL 221 N 0.75 1.13 -0.74 3.13 2.07 -0.56 0.50 116.25 122.52 1h1p h VAL 221 Ca 0.08 -0.33 0.08 0.00 0.82 0.00 0.00 66.70 67.34 1h1p h VAL 221 Cb 0.88 0.79 -0.06 0.00 -1.52 0.00 0.00 31.29 31.38 1h1p h VAL 221 CO 0.08 0.13 0.41 1.23 0.02 0.00 0.00 177.57 179.44 1h1p h GLY 222 N 0.38 1.10 0.69 2.17 0.00 -0.13 -1.59 103.07 105.69 1h1p h GLY 222 Ca 0.11 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 1h1p h GLY 222 CO -0.02 0.14 -0.04 0.83 0.00 0.00 0.00 176.54 177.45 1h1p h GLU 223 N 0.72 0.18 -0.29 4.80 4.39 -0.58 0.19 114.58 123.99 1h1p h GLU 223 Ca 0.34 -0.08 0.06 0.00 0.34 0.00 0.00 59.36 60.03 1h1p h GLU 223 Cb 0.27 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.86 1h1p h GLU 223 CO -0.22 0.53 -0.11 1.49 -1.16 0.00 0.00 179.01 179.55 1h1p h GLU 224 N -0.17 -0.05 -0.07 2.33 4.57 0.25 -1.89 114.58 119.55 1h1p h GLU 224 Ca 0.02 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1h1p h GLU 224 Cb 0.47 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 1h1p h GLU 224 CO 0.01 -0.03 0.00 0.66 -1.18 0.00 0.00 179.01 178.47 1h1p n TYR 225 N -5.28 0.08 -3.52 0.92 4.02 -0.62 -4.96 117.16 107.80 1h1p n TYR 225 Ca -0.00 -0.04 -0.19 0.00 -0.01 0.00 0.00 57.90 57.66 1h1p n TYR 225 Cb 0.20 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.58 1h1p n TYR 225 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1h1p n LYS 226 N -0.17 -5.48 -3.41 -0.72 5.02 -0.42 -4.99 118.16 107.99 1h1p n LYS 226 Ca 0.17 0.76 -0.32 0.00 -2.02 0.00 0.00 58.31 56.90 1h1p n LYS 226 Cb 0.24 -5.56 -0.05 0.00 -0.02 0.00 0.00 35.03 29.63 1h1p n LYS 226 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1h1p s LEU 227 N -6.40 4.18 0.80 -0.35 1.43 -0.08 -5.04 118.68 113.23 1h1p s LEU 227 Ca 0.05 0.93 -0.14 0.00 -1.03 0.00 0.00 54.13 53.95 1h1p s LEU 227 Cb -0.01 -3.65 0.08 0.00 0.03 0.00 0.00 46.19 42.64 1h1p s LEU 227 CO 0.76 -0.06 1.20 0.00 0.23 0.00 0.00 176.35 178.49 1h1p n GLN 228 N -0.05 0.24 0.18 1.70 1.13 -1.26 -4.81 117.38 114.51 1h1p n GLN 228 Ca -0.00 0.16 0.02 0.00 -1.94 0.00 0.00 57.00 55.24 1h1p n GLN 228 Cb 0.52 -2.44 0.35 0.00 0.11 0.00 0.00 30.24 28.78 1h1p n GLN 228 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 1h1p h ASN 229 N -0.81 0.01 -0.85 1.08 2.35 -1.97 -2.70 115.58 112.68 1h1p h ASN 229 Ca -0.47 -0.00 0.09 0.00 -0.55 0.00 0.00 56.30 55.37 1h1p h ASN 229 Cb 1.30 -0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.60 1h1p h ASN 229 CO 0.46 0.39 0.50 -0.08 -1.65 0.00 0.00 177.43 177.06 1h1p h GLU 230 N 0.01 0.84 -0.92 0.81 4.57 -1.99 -0.86 114.58 117.03 1h1p h GLU 230 Ca -0.00 -0.05 0.02 0.00 -1.18 0.00 0.00 59.36 58.15 1h1p h GLU 230 Cb 0.68 -0.19 -0.05 0.00 -0.16 0.00 0.00 28.75 29.03 1h1p h GLU 230 CO 0.05 0.55 0.61 1.15 -1.18 0.00 0.00 179.01 180.19 1h1p h THR 231 N 0.86 1.20 0.09 0.32 2.02 -1.81 0.87 112.91 116.47 1h1p h THR 231 Ca 0.40 -0.42 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 1h1p h THR 231 Cb 0.32 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.61 1h1p h THR 231 CO -0.23 0.22 -0.04 0.25 0.37 0.00 0.00 175.52 176.09 1h1p h LEU 232 N 1.21 -0.10 -0.99 2.58 6.46 -1.31 -0.85 115.31 122.31 1h1p h LEU 232 Ca 0.35 -0.08 0.02 0.00 -0.12 0.00 0.00 57.88 58.05 1h1p h LEU 232 Cb -0.08 0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 39.82 1h1p h LEU 232 CO -0.09 0.01 0.65 0.45 -0.62 0.00 0.00 178.44 178.85 1h1p h HIS 233 N -0.22 1.23 -0.29 1.25 3.86 -0.71 -2.10 115.15 118.17 1h1p h HIS 233 Ca -0.01 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.18 1h1p h HIS 233 Cb 0.18 -0.41 -0.01 0.00 1.06 0.00 0.00 27.41 28.23 1h1p h HIS 233 CO -0.04 0.74 0.02 -0.07 0.86 0.00 0.00 177.93 179.44 1h1p h LEU 234 N 1.30 0.49 -0.65 2.43 3.38 -0.54 -1.86 115.31 119.86 1h1p h LEU 234 Ca 0.38 -0.29 0.05 0.00 0.09 0.00 0.00 57.88 58.10 1h1p h LEU 234 Cb -0.09 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.48 1h1p h LEU 234 CO -0.10 0.66 0.37 0.00 0.09 0.00 0.00 178.44 179.47 1h1p h ALA 235 N 0.85 0.87 -0.20 1.53 0.00 -0.94 0.02 119.26 121.38 1h1p h ALA 235 Ca 0.09 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1h1p h ALA 235 Cb 0.40 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1h1p h ALA 235 CO 0.01 0.06 0.12 0.28 0.00 0.00 0.00 179.25 179.72 1h1p h VAL 236 N 0.69 1.09 -0.76 0.00 2.07 -1.31 -0.41 116.25 117.62 1h1p h VAL 236 Ca 0.29 -0.23 0.14 0.00 0.82 0.00 0.00 66.70 67.71 1h1p h VAL 236 Cb 0.15 0.88 -0.09 0.00 -1.52 0.00 0.00 31.29 30.71 1h1p h VAL 236 CO -0.16 0.09 0.32 -1.13 0.02 0.00 0.00 177.57 176.70 1h1p h ASN 237 N 0.23 0.32 -0.47 0.57 -0.73 -0.76 -1.39 115.58 113.36 1h1p h ASN 237 Ca 0.07 0.10 -0.09 0.00 1.87 0.00 0.00 56.30 58.26 1h1p h ASN 237 Cb 0.04 0.07 -0.02 0.00 0.27 0.00 0.00 38.32 38.68 1h1p h ASN 237 CO -0.01 0.13 -0.04 1.88 -0.37 0.00 0.00 177.43 179.01 1h1p h TYR 238 N 0.47 0.95 -0.29 0.67 0.05 -0.44 -1.94 116.97 116.43 1h1p h TYR 238 Ca 0.41 -0.18 -0.01 0.00 0.05 0.00 0.00 58.73 59.00 1h1p h TYR 238 Cb 0.61 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 38.10 1h1p h TYR 238 CO -0.15 0.92 0.13 0.82 -1.05 0.00 0.00 178.16 178.83 1h1p h ILE 239 N 0.71 1.16 -0.32 -2.88 2.04 -0.72 0.89 117.51 118.39 1h1p h ILE 239 Ca 0.13 -0.46 -0.04 0.00 1.00 0.00 0.00 64.86 65.49 1h1p h ILE 239 Cb 0.57 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1h1p h ILE 239 CO 0.03 0.16 0.03 0.44 0.00 0.00 0.00 178.15 178.82 1h1p h ASP 240 N 0.33 0.52 -0.82 1.72 3.32 -1.09 -0.81 116.42 119.59 1h1p h ASP 240 Ca 0.10 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 1h1p h ASP 240 Cb 0.13 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.50 1h1p h ASP 240 CO -0.01 0.67 0.46 0.03 -1.72 0.00 0.00 179.24 178.67 1h1p h ARG 241 N 0.36 1.15 -0.35 3.56 3.08 -1.31 0.05 114.38 120.92 1h1p h ARG 241 Ca 0.09 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 1h1p h ARG 241 Cb 0.38 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1h1p h ARG 241 CO 0.01 0.84 0.06 0.35 -1.07 0.00 0.00 179.97 180.16 1h1p h PHE 242 N 1.16 0.61 0.00 3.04 3.57 -0.50 -1.93 116.94 122.88 1h1p h PHE 242 Ca 0.29 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.71 1h1p h PHE 242 Cb 0.02 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.59 1h1p h PHE 242 CO 0.01 0.63 0.00 -0.07 -2.23 0.00 0.00 178.31 176.64 1h1p h LEU 243 N 0.41 0.00 -2.14 0.59 3.38 -1.02 -1.40 115.31 115.13 1h1p h LEU 243 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1h1p h LEU 243 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1h1p h LEU 243 CO 0.01 0.00 0.00 0.28 0.09 0.00 0.00 178.44 178.82 1h1p h SER 244 N 0.00 0.00 0.00 -0.43 0.02 -0.14 -3.33 113.55 109.67 1h1p h SER 244 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1h1p h SER 244 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 1h1p h SER 244 CO 0.00 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.15 1h1p n SER 245 N -2.98 0.01 -3.98 3.07 3.41 -0.64 -4.92 113.62 107.59 1h1p n SER 245 Ca -0.01 -1.00 -0.26 0.00 -0.26 0.00 0.00 58.87 57.33 1h1p n SER 245 Cb 0.17 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 63.95 1h1p n SER 245 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1h1p s MET 246 N -0.00 1.73 0.12 4.33 -1.94 -0.62 -5.12 119.30 117.80 1h1p s MET 246 Ca 0.00 -0.37 -0.28 0.00 -1.71 0.00 0.00 55.69 53.33 1h1p s MET 246 Cb 0.00 -1.59 -0.07 0.00 2.01 0.00 0.00 34.83 35.19 1h1p s MET 246 CO 0.00 -0.13 0.88 -1.54 -0.01 0.00 0.00 175.02 174.21 1h1p s SER 247 N 1.22 7.43 -0.03 3.03 1.04 -1.26 -4.45 113.70 120.67 1h1p s SER 247 Ca -0.04 1.70 0.02 0.00 0.48 0.00 0.00 55.95 58.11 1h1p s SER 247 Cb -0.14 -2.55 0.01 0.00 0.10 0.00 0.00 66.02 63.44 1h1p s SER 247 CO -0.03 0.03 -0.08 -0.69 0.98 0.00 0.00 173.24 173.45 1h1p s VAL 248 N -0.36 0.73 0.53 5.02 1.01 -1.26 -5.11 120.40 120.97 1h1p s VAL 248 Ca 0.42 -0.30 -0.16 0.00 0.00 0.00 0.00 61.98 61.94 1h1p s VAL 248 Cb -0.23 -0.68 -0.07 0.00 0.00 0.00 0.00 36.38 35.41 1h1p s VAL 248 CO 0.28 0.24 1.00 -0.76 0.00 0.00 0.00 175.10 175.86 1h1p s LEU 249 N 0.40 3.57 0.49 3.92 1.43 -1.26 -4.45 118.68 122.78 1h1p s LEU 249 Ca -0.06 1.58 0.22 0.00 -1.03 0.00 0.00 54.13 54.84 1h1p s LEU 249 Cb -0.10 -4.51 1.27 0.00 0.03 0.00 0.00 46.19 42.88 1h1p s LEU 249 CO 0.01 -0.68 1.97 0.08 0.23 0.00 0.00 176.35 177.96 1h1p h ARG 250 N 0.74 0.14 0.00 1.70 0.11 -2.00 -0.50 114.38 114.57 1h1p h ARG 250 Ca -0.46 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.61 1h1p h ARG 250 Cb 1.19 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 32.24 1h1p h ARG 250 CO 0.61 0.09 0.00 0.41 0.10 0.00 0.00 179.97 181.19 1h1p n GLY 251 N -1.60 -1.22 0.33 0.08 0.00 -1.26 -3.13 105.19 98.38 1h1p n GLY 251 Ca 0.11 -0.02 0.04 0.00 0.00 0.00 0.00 46.02 46.15 1h1p n GLY 251 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1h1p n LYS 252 N -1.78 0.54 -0.10 1.61 4.76 -0.21 -4.66 118.16 118.32 1h1p n LYS 252 Ca 0.04 -1.11 -0.08 0.00 -2.87 0.00 0.00 58.31 54.28 1h1p n LYS 252 Cb 0.24 -1.15 0.07 0.00 -1.84 0.00 0.00 35.03 32.35 1h1p n LYS 252 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1h1p h LEU 253 N 1.49 0.82 -1.25 -0.35 5.85 -1.47 -1.39 115.31 119.02 1h1p h LEU 253 Ca 0.00 -0.30 -0.07 0.00 0.84 0.00 0.00 57.88 58.35 1h1p h LEU 253 Cb 0.38 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1h1p h LEU 253 CO 0.00 1.02 -0.31 -0.61 -0.34 0.00 0.00 178.44 178.20 1h1p h GLN 254 N 0.70 0.00 -0.12 1.25 4.15 -1.83 -2.14 115.11 117.12 1h1p h GLN 254 Ca 0.09 0.00 -0.21 0.00 0.77 0.00 0.00 58.65 59.30 1h1p h GLN 254 Cb 0.76 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.45 1h1p h GLN 254 CO 0.06 0.31 -0.77 1.25 -1.93 0.00 0.00 178.83 177.75 1h1p h LEU 255 N 0.00 0.78 0.09 -2.39 5.85 -1.58 -1.29 115.31 116.77 1h1p h LEU 255 Ca -0.00 -0.52 0.01 0.00 0.84 0.00 0.00 57.88 58.21 1h1p h LEU 255 Cb 0.70 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1h1p h LEU 255 CO 0.04 1.30 -0.12 0.58 -0.34 0.00 0.00 178.44 179.90 1h1p h VAL 256 N 0.45 0.72 -0.10 1.05 2.07 -0.96 -1.49 116.25 117.99 1h1p h VAL 256 Ca -0.05 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.49 1h1p h VAL 256 Cb 1.38 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 1h1p h VAL 256 CO 0.15 0.00 -0.03 1.23 0.02 0.00 0.00 177.57 178.94 1h1p h GLY 257 N -0.25 0.07 0.94 2.17 0.00 -1.39 0.50 103.07 105.11 1h1p h GLY 257 Ca 0.02 0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.37 1h1p h GLY 257 CO -0.06 -0.04 0.15 -0.84 0.00 0.00 0.00 176.54 175.75 1h1p h THR 258 N -0.01 1.17 -0.41 4.70 2.02 -1.13 -1.53 112.91 117.73 1h1p h THR 258 Ca 0.05 -0.51 -0.09 0.00 0.77 0.00 0.00 66.41 66.64 1h1p h THR 258 Cb 0.08 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 1h1p h THR 258 CO -0.11 0.18 -0.10 0.00 0.37 0.00 0.00 175.52 175.86 1h1p h ALA 259 N 1.00 1.06 -0.58 6.16 0.00 -0.99 -2.48 119.26 123.43 1h1p h ALA 259 Ca 0.11 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1h1p h ALA 259 Cb 0.15 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1h1p h ALA 259 CO -0.01 0.58 0.06 0.00 0.00 0.00 0.00 179.25 179.87 1h1p h ALA 260 N 1.23 1.01 -0.22 0.00 0.00 -0.62 -1.18 119.26 119.49 1h1p h ALA 260 Ca 0.11 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 1h1p h ALA 260 Cb 0.56 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1h1p h ALA 260 CO 0.03 0.62 -0.44 1.98 0.00 0.00 0.00 179.25 181.44 1h1p h MET 261 N 0.90 0.54 0.26 0.00 -1.53 -1.16 0.11 114.93 114.04 1h1p h MET 261 Ca 0.18 -0.29 0.00 0.00 -3.44 0.00 0.00 59.70 56.14 1h1p h MET 261 Cb 0.45 0.01 -0.02 0.00 -0.55 0.00 0.00 31.60 31.49 1h1p h MET 261 CO 0.02 0.88 -0.23 1.25 0.14 0.00 0.00 176.91 178.97 1h1p h LEU 262 N 0.44 -0.61 -0.47 3.39 5.85 -1.32 -0.17 115.31 122.42 1h1p h LEU 262 Ca 0.03 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 1h1p h LEU 262 Cb 0.95 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 1h1p h LEU 262 CO 0.08 -0.34 0.05 -0.07 -0.34 0.00 0.00 178.44 177.82 1h1p h LEU 263 N -0.51 0.77 -1.43 2.25 3.38 -1.00 -2.10 115.31 116.67 1h1p h LEU 263 Ca -0.01 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 1h1p h LEU 263 Cb 0.46 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1h1p h LEU 263 CO -0.04 0.85 -0.01 0.00 0.09 0.00 0.00 178.44 179.33 1h1p h ALA 264 N 0.94 1.54 -0.36 1.53 0.00 -0.66 -1.76 119.26 120.50 1h1p h ALA 264 Ca 0.14 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1h1p h ALA 264 Cb 0.43 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1h1p h ALA 264 CO 0.01 0.34 -0.19 0.77 0.00 0.00 0.00 179.25 180.18 1h1p h SER 265 N 0.35 0.78 -0.74 0.00 0.02 -0.92 -1.36 113.55 111.68 1h1p h SER 265 Ca 0.08 -0.41 -0.05 0.00 -0.84 0.00 0.00 61.79 60.57 1h1p h SER 265 Cb 0.26 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 1h1p h SER 265 CO 0.01 1.02 0.28 0.11 -1.14 0.00 0.00 176.83 177.11 1h1p h LYS 266 N 0.54 1.13 -0.13 3.45 1.57 -1.18 0.20 116.57 122.15 1h1p h LYS 266 Ca 0.08 -0.21 -0.05 0.00 -1.87 0.00 0.00 60.65 58.60 1h1p h LYS 266 Cb 0.73 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.86 1h1p h LYS 266 CO 0.06 0.92 -0.10 0.35 -0.57 0.00 0.00 179.45 180.11 1h1p h PHE 267 N 1.10 0.34 0.00 -1.35 3.57 -1.16 -3.40 116.94 116.04 1h1p h PHE 267 Ca 0.25 -0.10 -0.28 0.00 3.53 0.00 0.00 57.97 61.38 1h1p h PHE 267 Cb 0.23 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.84 1h1p h PHE 267 CO 0.02 0.67 -2.25 -1.91 -2.23 0.00 0.00 178.31 172.61 1h1p n GLU 268 N -4.63 0.79 -3.46 1.11 4.07 -0.53 -5.02 120.64 112.96 1h1p n GLU 268 Ca -0.06 -0.05 -0.36 0.00 -0.06 0.00 0.00 57.16 56.63 1h1p n GLU 268 Cb 0.32 -1.50 -0.06 0.00 -0.06 0.00 0.00 31.44 30.15 1h1p n GLU 268 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1h1p s GLU 269 N -2.68 3.91 0.08 5.31 0.41 0.71 -5.00 118.70 121.44 1h1p s GLU 269 Ca -0.09 0.39 -0.19 0.00 -0.41 0.00 0.00 54.97 54.67 1h1p s GLU 269 Cb 0.07 -3.07 -0.09 0.00 -1.78 0.00 0.00 34.13 29.27 1h1p s GLU 269 CO 0.81 0.58 1.53 0.82 -0.49 0.00 0.00 175.26 178.51 1h1p h ILE 270 N 3.16 1.25 -3.46 -1.63 2.04 -1.95 -3.38 117.51 113.53 1h1p h ILE 270 Ca -0.50 -0.84 -0.64 0.00 1.00 0.00 0.00 64.86 63.88 1h1p h ILE 270 Cb 1.20 1.35 -0.41 0.00 -0.74 0.00 0.00 36.82 38.22 1h1p h ILE 270 CO 0.64 0.26 -0.66 -0.31 0.00 0.00 0.00 178.15 178.09 1h1p s TYR 271 N -5.06 3.31 0.31 1.37 2.02 -1.26 -5.10 117.35 112.95 1h1p s TYR 271 Ca -0.14 -3.10 -0.28 0.00 -0.37 0.00 0.00 57.07 53.18 1h1p s TYR 271 Cb 0.07 -2.82 -0.10 0.00 -0.40 0.00 0.00 41.96 38.72 1h1p s TYR 271 CO 0.74 -0.80 1.15 -1.25 -1.57 0.00 0.00 175.55 173.82 1h1p s PRO 272 N 0.08 4.47 0.53 -1.71 0.04 -1.26 -4.97 135.00 132.18 1h1p s PRO 272 Ca 0.15 1.89 -0.21 0.00 0.04 0.00 0.00 61.00 62.87 1h1p s PRO 272 Cb -0.24 -3.06 -0.06 0.00 0.04 0.00 0.00 34.50 31.18 1h1p s PRO 272 CO -0.03 0.03 1.15 -2.30 0.04 0.00 0.00 177.00 175.89 1h1p n PRO 273 N 0.88 1.36 -1.90 0.56 -0.02 -1.26 -4.97 135.00 129.64 1h1p n PRO 273 Ca 0.00 0.50 -0.30 0.00 -2.02 0.00 0.00 63.50 61.69 1h1p n PRO 273 Cb 0.45 -2.31 0.06 0.00 -0.02 0.00 0.00 33.50 31.67 1h1p n PRO 273 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1h1p s GLU 274 N -2.63 2.53 0.40 -0.52 -1.05 -1.26 -4.89 118.70 111.28 1h1p s GLU 274 Ca 0.71 0.32 0.10 0.00 -0.15 0.00 0.00 54.97 55.95 1h1p s GLU 274 Cb -0.45 -2.00 0.91 0.00 -0.44 0.00 0.00 34.13 32.15 1h1p s GLU 274 CO 0.50 -1.24 1.97 0.28 0.95 0.00 0.00 175.26 177.73 1h1p h VAL 275 N -0.79 0.95 -0.09 1.83 2.07 -1.99 0.44 116.25 118.66 1h1p h VAL 275 Ca -0.45 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 66.81 1h1p h VAL 275 Cb 1.28 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1h1p h VAL 275 CO 0.65 0.10 -0.24 0.00 0.02 0.00 0.00 177.57 178.10 1h1p h ALA 276 N 1.66 1.43 -0.34 1.67 0.00 -1.99 0.43 119.26 122.13 1h1p h ALA 276 Ca 0.29 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1h1p h ALA 276 Cb 0.41 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1h1p h ALA 276 CO -0.09 0.40 0.04 0.93 0.00 0.00 0.00 179.25 180.53 1h1p h GLU 277 N 0.14 0.58 -0.51 0.00 5.08 -1.27 -0.86 114.58 117.74 1h1p h GLU 277 Ca 0.02 -0.17 -0.09 0.00 -1.00 0.00 0.00 59.36 58.12 1h1p h GLU 277 Cb 0.51 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1h1p h GLU 277 CO 0.04 0.68 -0.05 0.74 -1.00 0.00 0.00 179.01 179.41 1h1p h PHE 278 N 0.41 0.99 0.16 4.33 0.04 -0.77 -2.07 116.94 120.04 1h1p h PHE 278 Ca 0.10 -0.17 -0.01 0.00 2.80 0.00 0.00 57.97 60.69 1h1p h PHE 278 Cb 0.39 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 38.28 1h1p h PHE 278 CO 0.03 0.92 -0.08 0.28 -0.60 0.00 0.00 178.31 178.87 1h1p h VAL 279 N 0.83 0.87 -0.48 -0.55 2.07 0.06 -3.03 116.25 116.03 1h1p h VAL 279 Ca 0.14 -0.11 0.10 0.00 0.82 0.00 0.00 66.70 67.65 1h1p h VAL 279 Cb 0.57 0.95 -0.10 0.00 -1.52 0.00 0.00 31.29 31.18 1h1p h VAL 279 CO 0.03 0.03 -0.25 0.22 0.02 0.00 0.00 177.57 177.62 1h1p h TYR 280 N -0.26 -0.66 0.00 1.57 3.20 -1.04 0.12 116.97 119.90 1h1p h TYR 280 Ca -0.02 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1h1p h TYR 280 Cb 0.21 0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.84 1h1p h TYR 280 CO -0.05 -0.33 0.00 0.44 -1.64 0.00 0.00 178.16 176.58 1h1p n ILE 281 N -5.41 1.08 0.83 1.81 -5.35 -0.79 0.05 119.36 111.57 1h1p n ILE 281 Ca 0.03 0.28 0.10 0.00 -0.27 0.00 0.00 62.75 62.89 1h1p n ILE 281 Cb 0.32 -1.10 0.46 0.00 -1.74 0.00 0.00 39.64 37.59 1h1p n ILE 281 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1h1p n THR 282 N -1.65 0.51 -2.13 7.28 -2.24 0.42 -4.81 114.28 111.65 1h1p n THR 282 Ca 0.03 0.13 -0.05 0.00 -2.27 0.00 0.00 64.05 61.88 1h1p n THR 282 Cb 0.16 -0.80 -0.00 0.00 -2.10 0.00 0.00 70.33 67.59 1h1p n THR 282 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1h1p n ASP 283 N -1.37 -2.33 -1.39 3.42 2.03 0.11 -3.02 116.55 113.99 1h1p n ASP 283 Ca 0.07 -0.01 -0.15 0.00 0.52 0.00 0.00 54.79 55.22 1h1p n ASP 283 Cb 0.19 -1.66 -0.04 0.00 -0.72 0.00 0.00 41.12 38.89 1h1p n ASP 283 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1h1p n ASP 284 N 0.93 -4.66 0.16 1.67 9.92 -1.22 -4.89 116.55 118.46 1h1p n ASP 284 Ca -0.06 0.20 0.03 0.00 -0.53 0.00 0.00 54.79 54.42 1h1p n ASP 284 Cb 0.55 -3.62 0.39 0.00 -0.64 0.00 0.00 41.12 37.79 1h1p n ASP 284 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 1h1p h THR 285 N 0.00 1.21 -2.52 -3.53 2.02 -1.80 -3.44 112.91 104.85 1h1p h THR 285 Ca -0.33 -0.98 -0.51 0.00 0.77 0.00 0.00 66.41 65.36 1h1p h THR 285 Cb 1.10 1.44 -0.14 0.00 -1.74 0.00 0.00 68.15 68.81 1h1p h THR 285 CO 0.43 0.29 -0.65 -0.31 0.37 0.00 0.00 175.52 175.66 1h1p s TYR 286 N -4.47 2.06 0.52 3.16 2.02 -1.26 -5.15 117.35 114.23 1h1p s TYR 286 Ca -0.04 -0.75 0.06 0.00 -0.37 0.00 0.00 57.07 55.96 1h1p s TYR 286 Cb 0.15 -1.27 0.05 0.00 -0.40 0.00 0.00 41.96 40.48 1h1p s TYR 286 CO 0.73 0.25 0.72 0.95 -1.57 0.00 0.00 175.55 176.62 1h1p s THR 287 N -3.02 2.63 0.17 -0.71 -4.23 -1.26 -4.94 115.64 104.26 1h1p s THR 287 Ca 0.32 -0.88 -0.09 0.00 -1.18 0.00 0.00 61.69 59.87 1h1p s THR 287 Cb 0.06 -2.75 0.00 0.00 1.34 0.00 0.00 72.50 71.15 1h1p s THR 287 CO 0.14 0.00 1.55 0.50 -0.54 0.00 0.00 174.62 176.27 1h1p h LYS 288 N 0.27 0.96 -0.74 3.99 3.64 -1.98 -2.20 116.57 120.51 1h1p h LYS 288 Ca -0.38 -0.42 -0.05 0.00 -1.27 0.00 0.00 60.65 58.53 1h1p h LYS 288 Cb 1.28 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.04 1h1p h LYS 288 CO 0.45 1.09 0.26 -0.22 -2.27 0.00 0.00 179.45 178.76 1h1p h LYS 289 N 0.83 1.13 -0.36 1.90 1.63 -1.99 -0.13 116.57 119.58 1h1p h LYS 289 Ca 0.10 -0.22 -0.03 0.00 -0.85 0.00 0.00 60.65 59.65 1h1p h LYS 289 Cb 0.81 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 32.25 1h1p h LYS 289 CO 0.07 0.94 0.12 1.96 -3.45 0.00 0.00 179.45 179.09 1h1p h GLN 290 N 1.08 0.56 -0.71 1.90 4.20 -1.91 -1.22 115.11 119.01 1h1p h GLN 290 Ca 0.24 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 1h1p h GLN 290 Cb 0.26 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 1h1p h GLN 290 CO -0.01 0.58 0.41 0.28 -0.67 0.00 0.00 178.83 179.41 1h1p h VAL 291 N 0.43 1.21 -0.38 -0.54 2.07 -1.03 0.81 116.25 118.82 1h1p h VAL 291 Ca 0.12 -0.49 -0.16 0.00 0.82 0.00 0.00 66.70 66.98 1h1p h VAL 291 Cb 0.25 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1h1p h VAL 291 CO -0.00 0.22 -0.40 -0.07 0.02 0.00 0.00 177.57 177.34 1h1p h LEU 292 N 0.97 1.01 -0.35 2.57 4.07 -0.95 0.37 115.31 122.99 1h1p h LEU 292 Ca 0.25 -0.47 -0.09 0.00 0.08 0.00 0.00 57.88 57.65 1h1p h LEU 292 Cb 0.00 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.45 1h1p h LEU 292 CO -0.04 1.28 -0.15 0.03 -1.08 0.00 0.00 178.44 178.47 1h1p h ARG 293 N 0.76 0.71 -0.51 1.13 3.08 -1.04 -1.38 114.38 117.14 1h1p h ARG 293 Ca 0.06 -0.30 0.01 0.00 0.07 0.00 0.00 59.98 59.81 1h1p h ARG 293 Cb 1.00 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.00 1h1p h ARG 293 CO 0.10 0.90 0.34 1.98 -1.07 0.00 0.00 179.97 182.22 1h1p h MET 294 N 0.50 0.66 -0.81 0.04 4.05 0.97 -1.61 114.93 118.72 1h1p h MET 294 Ca 0.08 -0.04 0.03 0.00 -0.28 0.00 0.00 59.70 59.49 1h1p h MET 294 Cb 0.68 -0.15 -0.05 0.00 -0.80 0.00 0.00 31.60 31.28 1h1p h MET 294 CO 0.05 0.44 0.52 1.49 0.23 0.00 0.00 176.91 179.63 1h1p h GLU 295 N 0.68 0.99 -0.34 0.39 4.81 0.23 -0.91 114.58 120.42 1h1p h GLU 295 Ca 0.19 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.24 1h1p h GLU 295 Cb -0.06 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.09 1h1p h GLU 295 CO -0.04 0.65 -0.28 1.25 -0.73 0.00 0.00 179.01 179.86 1h1p h HIS 296 N 1.02 0.81 -0.29 0.92 2.76 -0.37 -2.18 115.15 117.82 1h1p h HIS 296 Ca 0.32 -0.20 -0.15 0.00 -2.20 0.00 0.00 60.37 58.14 1h1p h HIS 296 Cb 0.00 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 28.77 1h1p h HIS 296 CO -0.03 0.91 -0.43 1.25 -1.30 0.00 0.00 177.93 178.34 1h1p h LEU 297 N 0.61 0.78 -0.49 0.26 5.85 -0.72 -0.54 115.31 121.06 1h1p h LEU 297 Ca 0.07 -0.37 -0.04 0.00 0.84 0.00 0.00 57.88 58.39 1h1p h LEU 297 Cb 0.79 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1h1p h LEU 297 CO 0.06 1.10 0.14 0.58 -0.34 0.00 0.00 178.44 179.99 1h1p h VAL 298 N 0.59 1.23 -0.70 1.05 2.07 -1.12 0.56 116.25 119.94 1h1p h VAL 298 Ca 0.04 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 1h1p h VAL 298 Cb 0.98 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 1h1p h VAL 298 CO 0.09 0.29 0.35 -0.07 0.02 0.00 0.00 177.57 178.25 1h1p h LEU 299 N 0.66 0.91 -0.15 2.57 3.38 -1.09 -0.53 115.31 121.06 1h1p h LEU 299 Ca 0.16 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1h1p h LEU 299 Cb 0.29 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1h1p h LEU 299 CO -0.00 0.77 0.01 0.11 0.09 0.00 0.00 178.44 179.42 1h1p h LYS 300 N 0.97 0.26 -0.43 1.13 1.57 -0.64 0.11 116.57 119.55 1h1p h LYS 300 Ca 0.24 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.88 1h1p h LYS 300 Cb 0.10 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1h1p h LYS 300 CO -0.03 0.47 -0.01 0.28 -0.57 0.00 0.00 179.45 179.59 1h1p h VAL 301 N 0.02 1.23 -0.05 0.50 2.07 0.24 -1.49 116.25 118.78 1h1p h VAL 301 Ca 0.04 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.60 1h1p h VAL 301 Cb 0.35 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1h1p h VAL 301 CO 0.01 0.33 0.00 0.18 0.02 0.00 0.00 177.57 178.11 1h1p n LEU 302 N -4.23 1.09 -3.82 2.57 4.77 -0.22 -4.93 117.00 112.25 1h1p n LEU 302 Ca 0.02 -0.40 -0.26 0.00 -0.03 0.00 0.00 56.01 55.34 1h1p n LEU 302 Cb 0.29 -0.03 0.03 0.00 -2.33 0.00 0.00 43.42 41.39 1h1p n LEU 302 CO 0.41 0.20 0.04 0.35 -1.33 0.00 0.00 177.39 177.06 1h1p n THR 303 N -0.12 -3.04 -1.27 -5.08 -2.24 -0.18 -1.35 114.28 101.00 1h1p n THR 303 Ca 0.19 -0.20 -0.11 0.00 -2.27 0.00 0.00 64.05 61.66 1h1p n THR 303 Cb 0.27 -3.27 -0.05 0.00 -2.10 0.00 0.00 70.33 65.19 1h1p n THR 303 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1h1p n PHE 304 N -4.54 -0.05 -2.81 4.78 3.72 0.19 -4.90 117.46 113.86 1h1p n PHE 304 Ca -0.10 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.87 1h1p n PHE 304 Cb 0.59 -2.65 -0.00 0.00 -0.94 0.00 0.00 39.48 36.48 1h1p n PHE 304 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1h1p s ASP 305 N -2.27 6.94 0.01 4.37 1.01 -0.46 -4.76 116.67 121.51 1h1p s ASP 305 Ca 0.00 -2.69 0.22 0.00 0.71 0.00 0.00 52.55 50.80 1h1p s ASP 305 Cb 0.00 -2.47 -0.00 0.00 1.01 0.00 0.00 42.92 41.46 1h1p s ASP 305 CO 0.00 -0.94 1.03 0.18 0.21 0.00 0.00 175.17 175.66 1h1p n LEU 306 N 6.73 0.77 -3.83 1.23 4.77 -1.26 -4.72 117.00 120.69 1h1p n LEU 306 Ca 0.40 -0.28 -0.42 0.00 -0.03 0.00 0.00 56.01 55.67 1h1p n LEU 306 Cb 0.45 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1h1p n LEU 306 CO 0.66 0.18 2.29 0.00 -1.33 0.00 0.00 177.39 179.19 1h1p n ALA 307 N -1.58 5.38 -2.80 -1.18 0.00 -1.26 -4.96 120.51 114.11 1h1p n ALA 307 Ca 0.04 -4.10 -0.21 0.00 0.00 0.00 0.00 53.44 49.17 1h1p n ALA 307 Cb 0.36 -3.26 -0.02 0.00 0.00 0.00 0.00 19.45 16.52 1h1p n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h1p s ALA 308 N 1.83 3.89 0.26 0.00 0.00 -1.26 -5.08 121.76 121.39 1h1p s ALA 308 Ca 0.43 -1.36 -0.25 0.00 0.00 0.00 0.00 51.96 50.79 1h1p s ALA 308 Cb 0.11 -1.56 -0.09 0.00 0.00 0.00 0.00 23.12 21.58 1h1p s ALA 308 CO -0.04 0.17 0.86 -2.14 0.00 0.00 0.00 175.76 174.61 1h1p s PRO 309 N -3.98 4.54 0.30 0.00 0.02 -1.26 -4.99 135.00 129.63 1h1p s PRO 309 Ca 0.36 1.21 0.03 0.00 0.02 0.00 0.00 61.00 62.62 1h1p s PRO 309 Cb -0.09 -2.98 -0.04 0.00 0.02 0.00 0.00 34.50 31.41 1h1p s PRO 309 CO 0.28 0.40 0.13 0.95 -0.33 0.00 0.00 177.00 178.43 1h1p s THR 310 N -1.44 0.49 0.27 0.99 -4.23 -1.26 -4.97 115.64 105.49 1h1p s THR 310 Ca 0.44 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.95 1h1p s THR 310 Cb -0.20 -2.56 0.10 0.00 1.34 0.00 0.00 72.50 71.18 1h1p s THR 310 CO 0.25 0.00 1.75 0.58 -0.54 0.00 0.00 174.62 176.66 1h1p h VAL 311 N 2.23 1.24 -0.70 2.29 2.07 -1.95 -2.53 116.25 118.90 1h1p h VAL 311 Ca -0.36 -1.08 0.08 0.00 0.82 0.00 0.00 66.70 66.17 1h1p h VAL 311 Cb 1.25 1.04 -0.07 0.00 -1.52 0.00 0.00 31.29 31.99 1h1p h VAL 311 CO 0.57 0.37 0.36 -1.13 0.02 0.00 0.00 177.57 177.75 1h1p h ASN 312 N 0.63 0.49 -0.62 0.57 -1.24 -1.95 -1.56 115.58 111.89 1h1p h ASN 312 Ca 0.11 0.05 -0.06 0.00 0.71 0.00 0.00 56.30 57.12 1h1p h ASN 312 Cb 0.52 -0.04 -0.03 0.00 0.73 0.00 0.00 38.32 39.51 1h1p h ASN 312 CO 0.03 0.29 0.16 1.56 -1.29 0.00 0.00 177.43 178.18 1h1p h GLN 313 N 0.63 1.01 -0.28 6.67 4.20 -1.85 -2.40 115.11 123.09 1h1p h GLN 313 Ca 0.34 -0.23 -0.05 0.00 0.06 0.00 0.00 58.65 58.77 1h1p h GLN 313 Cb 0.32 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1h1p h GLN 313 CO -0.24 0.90 -0.03 0.74 -0.67 0.00 0.00 178.83 179.52 1h1p h PHE 314 N 0.97 0.57 -0.40 2.96 0.04 -1.42 -3.14 116.94 116.52 1h1p h PHE 314 Ca 0.21 -0.11 0.01 0.00 2.80 0.00 0.00 57.97 60.88 1h1p h PHE 314 Cb 0.33 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.32 1h1p h PHE 314 CO 0.02 0.69 0.25 -0.07 -0.60 0.00 0.00 178.31 178.60 1h1p h LEU 315 N 0.28 0.41 -1.43 1.54 3.38 -1.13 -0.04 115.31 118.32 1h1p h LEU 315 Ca 0.07 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1h1p h LEU 315 Cb 0.48 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1h1p h LEU 315 CO 0.02 0.30 -0.28 0.74 0.09 0.00 0.00 178.44 179.31 1h1p h THR 316 N 0.50 1.04 -0.11 0.22 2.02 -1.47 -0.70 112.91 114.42 1h1p h THR 316 Ca 0.15 -1.03 -0.22 0.00 0.77 0.00 0.00 66.41 66.09 1h1p h THR 316 Cb -0.02 1.58 0.01 0.00 -1.74 0.00 0.00 68.15 67.98 1h1p h THR 316 CO -0.06 0.28 -0.81 1.56 0.37 0.00 0.00 175.52 176.86 1h1p h GLN 317 N 0.00 0.68 -0.13 6.66 4.20 -1.41 -3.23 115.11 121.87 1h1p h GLN 317 Ca -0.00 -0.58 -0.12 0.00 0.06 0.00 0.00 58.65 58.01 1h1p h GLN 317 Cb 0.56 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 1h1p h GLN 317 CO 0.04 1.19 -0.43 1.88 -0.67 0.00 0.00 178.83 180.84 1h1p h TYR 318 N 0.45 0.37 0.00 2.96 0.05 -0.43 -2.95 116.97 117.41 1h1p h TYR 318 Ca -0.06 -0.10 -0.00 0.00 0.05 0.00 0.00 58.73 58.61 1h1p h TYR 318 Cb 1.43 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 39.09 1h1p h TYR 318 CO 0.08 0.69 -0.02 0.74 -1.05 0.00 0.00 178.16 178.60 1h1p h PHE 319 N 0.26 0.00 0.00 4.88 0.04 -1.16 -2.36 116.94 118.59 1h1p h PHE 319 Ca 0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1h1p h PHE 319 Cb 0.86 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.01 1h1p h PHE 319 CO 0.02 0.02 0.00 1.28 -0.60 0.00 0.00 178.31 179.03 1h1p n LEU 320 N -3.31 0.10 -0.73 1.54 4.77 -1.12 -2.53 117.00 115.73 1h1p n LEU 320 Ca -0.02 0.53 0.12 0.00 -0.03 0.00 0.00 56.01 56.61 1h1p n LEU 320 Cb 0.13 -0.53 0.09 0.00 -2.33 0.00 0.00 43.42 40.78 1h1p n LEU 320 CO 0.24 -0.40 0.51 1.41 -1.33 0.00 0.00 177.39 177.82 1h1p n HIS 321 N -1.62 0.00 -1.83 -1.77 8.25 -0.89 -4.79 115.22 112.57 1h1p n HIS 321 Ca 0.02 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.11 1h1p n HIS 321 Cb 0.12 -0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.27 1h1p n HIS 321 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1h1p n GLN 322 N 0.68 2.82 -0.15 -0.41 10.64 -1.05 -4.99 117.38 124.92 1h1p n GLN 322 Ca 0.12 -3.57 -0.05 0.00 -1.83 0.00 0.00 57.00 51.68 1h1p n GLN 322 Cb 0.53 -2.27 -0.00 0.00 -0.86 0.00 0.00 30.24 27.63 1h1p n GLN 322 CO 0.00 0.00 0.00 0.94 -1.83 0.00 0.00 177.06 176.17 1h1p n GLN 323 N -0.63 0.00 -0.61 2.61 0.00 -1.26 -3.94 117.38 113.55 1h1p n GLN 323 Ca 0.55 0.00 -0.22 0.00 -0.00 0.00 0.00 57.00 57.33 1h1p n GLN 323 Cb 0.39 -0.11 0.02 0.00 0.00 0.00 0.00 30.24 30.54 1h1p n GLN 323 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71 1h1p n PRO 324 N 0.12 0.00 -1.91 3.69 -0.04 -1.26 -5.01 135.00 130.59 1h1p n PRO 324 Ca 0.02 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.09 1h1p n PRO 324 Cb 0.03 -0.60 0.02 0.00 -0.04 0.00 0.00 33.50 32.92 1h1p n PRO 324 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1h1p s ALA 325 N -1.19 2.94 -0.29 0.55 0.00 -1.25 -4.98 121.76 117.54 1h1p s ALA 325 Ca 0.25 1.25 -0.03 0.00 0.00 0.00 0.00 51.96 53.43 1h1p s ALA 325 Cb -0.12 -3.52 0.03 0.00 0.00 0.00 0.00 23.12 19.51 1h1p s ALA 325 CO 0.49 -1.15 0.01 1.21 0.00 0.00 0.00 175.76 176.32 1h1p s ASN 326 N -0.97 4.82 0.46 0.00 3.84 -1.26 -5.00 114.94 116.82 1h1p s ASN 326 Ca 0.67 -1.03 0.20 0.00 0.21 0.00 0.00 52.86 52.91 1h1p s ASN 326 Cb -0.38 -1.75 1.10 0.00 -0.55 0.00 0.00 41.25 39.67 1h1p s ASN 326 CO 0.46 -0.22 1.96 0.00 -2.79 0.00 0.00 177.10 176.51 1h1p h LYS 328 N 0.00 0.62 -0.06 0.00 1.57 -1.94 -1.41 116.57 115.35 1h1p h LYS 328 Ca -0.00 -0.47 -0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1h1p h LYS 328 Cb 0.47 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.86 1h1p h LYS 328 CO 0.03 1.09 0.03 0.28 -0.57 0.00 0.00 179.45 180.31 1h1p h VAL 329 N 0.44 1.08 -0.45 0.50 2.07 -1.65 -1.92 116.25 116.32 1h1p h VAL 329 Ca -0.03 -0.23 0.04 0.00 0.82 0.00 0.00 66.70 67.31 1h1p h VAL 329 Cb 1.29 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 32.15 1h1p h VAL 329 CO 0.13 0.07 0.22 -0.33 0.02 0.00 0.00 177.57 177.68 1h1p h GLU 330 N 0.00 0.43 -0.49 1.57 5.08 -1.08 -1.71 114.58 118.37 1h1p h GLU 330 Ca 0.02 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 1h1p h GLU 330 Cb 0.08 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1h1p h GLU 330 CO -0.00 0.29 -0.08 0.77 -1.00 0.00 0.00 179.01 178.98 1h1p h SER 331 N 0.45 0.87 -0.02 1.42 0.02 -1.24 -2.47 113.55 112.58 1h1p h SER 331 Ca 0.20 -0.26 -0.15 0.00 -0.84 0.00 0.00 61.79 60.74 1h1p h SER 331 Cb 0.11 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1h1p h SER 331 CO -0.14 0.98 -0.48 0.25 -1.14 0.00 0.00 176.83 176.31 1h1p h LEU 332 N 0.80 0.63 -0.73 5.07 5.85 -1.26 0.08 115.31 125.75 1h1p h LEU 332 Ca 0.14 -0.31 -0.11 0.00 0.84 0.00 0.00 57.88 58.44 1h1p h LEU 332 Cb 0.59 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1h1p h LEU 332 CO 0.04 1.01 -0.21 0.00 -0.34 0.00 0.00 178.44 178.93 1h1p h ALA 333 N 1.01 0.91 -0.32 1.25 0.00 -1.17 -0.04 119.26 120.91 1h1p h ALA 333 Ca 0.02 -0.36 -0.17 0.00 0.00 0.00 0.00 54.91 54.41 1h1p h ALA 333 Cb 1.01 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1h1p h ALA 333 CO 0.09 0.62 -0.46 0.52 0.00 0.00 0.00 179.25 180.02 1h1p h MET 334 N 0.65 0.85 0.34 0.00 2.86 -1.11 -0.57 114.93 117.95 1h1p h MET 334 Ca 0.09 -0.48 -0.01 0.00 -2.06 0.00 0.00 59.70 57.24 1h1p h MET 334 Cb 0.71 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.40 1h1p h MET 334 CO 0.05 1.12 -0.21 0.35 1.06 0.00 0.00 176.91 179.29 1h1p h PHE 335 N 0.67 -0.54 -0.56 -0.22 3.57 -0.76 0.23 116.94 119.34 1h1p h PHE 335 Ca 0.04 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 1h1p h PHE 335 Cb 1.05 0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.95 1h1p h PHE 335 CO 0.06 -0.32 0.20 -0.07 -2.23 0.00 0.00 178.31 175.95 1h1p h LEU 336 N -0.53 0.76 -1.27 0.59 3.38 -0.83 -1.85 115.31 115.55 1h1p h LEU 336 Ca -0.04 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 1h1p h LEU 336 Cb 0.43 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1h1p h LEU 336 CO 0.04 0.70 -0.36 1.23 0.09 0.00 0.00 178.44 180.14 1h1p h GLY 337 N 0.95 0.00 1.68 0.83 0.00 -0.75 -2.62 103.07 103.16 1h1p h GLY 337 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.31 1h1p h GLY 337 CO -0.01 0.00 -0.90 -2.09 0.00 0.00 0.00 176.54 173.54 1h1p h GLU 338 N 0.00 0.28 -0.20 4.80 4.81 0.07 -3.14 114.58 121.21 1h1p h GLU 338 Ca -0.00 -0.31 -0.02 0.00 -0.13 0.00 0.00 59.36 58.91 1h1p h GLU 338 Cb 0.66 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 1h1p h GLU 338 CO 0.05 1.01 0.05 -0.07 -0.73 0.00 0.00 179.01 179.32 1h1p h LEU 339 N 0.16 0.24 -1.83 1.64 3.38 -1.01 -1.95 115.31 115.94 1h1p h LEU 339 Ca -0.06 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1h1p h LEU 339 Cb 1.53 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.21 1h1p h LEU 339 CO 0.14 0.25 -0.09 0.77 0.09 0.00 0.00 178.44 179.60 1h1p h SER 340 N 0.27 0.00 0.86 -0.43 4.64 -1.42 -1.14 113.55 116.33 1h1p h SER 340 Ca 0.07 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.31 1h1p h SER 340 Cb 0.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1h1p h SER 340 CO -0.00 0.09 -0.36 -0.07 -0.87 0.00 0.00 176.83 175.62 1h1p h LEU 341 N 0.00 0.00 -0.34 5.97 3.38 -1.44 -3.09 115.31 119.79 1h1p h LEU 341 Ca -0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 1h1p h LEU 341 Cb 0.40 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1h1p h LEU 341 CO 0.01 0.36 -0.54 0.40 0.09 0.00 0.00 178.44 178.76 1h1p h ILE 342 N 0.00 1.28 -3.29 1.22 1.08 -1.31 -3.42 117.51 113.07 1h1p h ILE 342 Ca -0.00 -1.73 -0.73 0.00 -0.39 0.00 0.00 64.86 62.01 1h1p h ILE 342 Cb 0.89 1.63 -0.28 0.00 -3.07 0.00 0.00 36.82 35.99 1h1p h ILE 342 CO 0.05 0.56 -0.38 -1.81 -0.69 0.00 0.00 178.15 175.88 1h1p s ASP 343 N -6.94 5.78 0.36 1.72 1.01 -1.17 -4.11 116.67 113.32 1h1p s ASP 343 Ca -0.10 -1.81 0.06 0.00 0.71 0.00 0.00 52.55 51.41 1h1p s ASP 343 Cb 0.10 -2.04 0.68 0.00 1.01 0.00 0.00 42.92 42.67 1h1p s ASP 343 CO 0.88 -0.69 1.90 0.00 0.21 0.00 0.00 175.17 177.47 1h1p h ALA 344 N 8.52 1.43 -2.87 5.23 0.00 -1.82 -2.27 119.26 127.48 1h1p h ALA 344 Ca -0.23 -0.20 -0.73 0.00 0.00 0.00 0.00 54.91 53.75 1h1p h ALA 344 Cb 1.08 -0.13 -0.31 0.00 0.00 0.00 0.00 17.79 18.44 1h1p h ALA 344 CO 0.87 0.40 -0.25 0.34 0.00 0.00 0.00 179.25 180.61 1h1p s ASP 345 N -6.79 5.82 0.00 0.00 2.15 -1.26 -1.94 116.67 114.65 1h1p s ASP 345 Ca -0.07 -2.45 0.00 0.00 0.43 0.00 0.00 52.55 50.47 1h1p s ASP 345 Cb 0.15 -2.01 0.00 0.00 -0.30 0.00 0.00 42.92 40.76 1h1p s ASP 345 CO 0.75 -0.55 0.11 -0.81 -0.17 0.00 0.00 175.17 174.50 1h1p n PRO 346 N 4.17 4.48 0.10 4.34 -0.04 -1.20 -5.00 135.00 141.85 1h1p n PRO 346 Ca 0.03 -0.11 0.11 0.00 -0.04 0.00 0.00 63.50 63.50 1h1p n PRO 346 Cb 0.41 -0.56 0.46 0.00 -0.04 0.00 0.00 33.50 33.77 1h1p n PRO 346 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1h1p n TYR 347 N -0.67 0.67 0.37 0.54 4.01 -0.86 -2.01 117.16 119.21 1h1p n TYR 347 Ca 0.00 0.25 0.10 0.00 -0.16 0.00 0.00 57.90 58.09 1h1p n TYR 347 Cb 0.01 -0.90 0.46 0.00 -0.31 0.00 0.00 39.34 38.59 1h1p n TYR 347 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1h1p n LEU 348 N -2.10 0.52 0.09 7.72 7.94 -0.82 -1.98 117.00 128.37 1h1p n LEU 348 Ca 0.03 0.64 -0.06 0.00 -1.11 0.00 0.00 56.01 55.51 1h1p n LEU 348 Cb 0.26 -0.59 0.05 0.00 0.53 0.00 0.00 43.42 43.67 1h1p n LEU 348 CO 0.21 -0.56 0.35 0.11 -1.11 0.00 0.00 177.39 176.39 1h1p h LYS 349 N 0.00 0.16 -6.01 1.96 1.57 -1.63 -3.44 116.57 109.17 1h1p h LYS 349 Ca 0.00 -0.15 -0.57 0.00 -1.87 0.00 0.00 60.65 58.06 1h1p h LYS 349 Cb 0.28 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 1h1p h LYS 349 CO 0.00 0.85 -0.46 0.71 -0.57 0.00 0.00 179.45 179.98 1h1p s TYR 350 N -3.39 3.50 0.60 -1.35 2.02 -0.84 -5.10 117.35 112.79 1h1p s TYR 350 Ca -0.03 0.21 -0.14 0.00 -0.37 0.00 0.00 57.07 56.74 1h1p s TYR 350 Cb 0.11 -1.74 -0.04 0.00 -0.40 0.00 0.00 41.96 39.90 1h1p s TYR 350 CO 0.81 0.53 1.03 -0.51 -1.57 0.00 0.00 175.55 175.84 1h1p s LEU 351 N -2.92 3.40 0.36 -1.29 1.43 -1.26 -4.88 118.68 113.51 1h1p s LEU 351 Ca 0.35 1.64 0.08 0.00 -1.03 0.00 0.00 54.13 55.17 1h1p s LEU 351 Cb -0.12 -4.51 0.79 0.00 0.03 0.00 0.00 46.19 42.38 1h1p s LEU 351 CO 0.28 -1.03 1.90 -0.65 0.23 0.00 0.00 176.35 177.09 1h1p h PRO 352 N 0.17 0.70 -0.10 1.29 0.11 -1.92 -1.40 132.00 130.85 1h1p h PRO 352 Ca -0.46 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.53 1h1p h PRO 352 Cb 1.20 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1h1p h PRO 352 CO 0.59 0.46 -0.29 0.66 -0.21 0.00 0.00 178.00 179.22 1h1p h SER 353 N 0.72 0.19 0.22 -2.05 4.64 -1.92 -0.80 113.55 114.54 1h1p h SER 353 Ca 0.40 -0.06 -0.31 0.00 -0.47 0.00 0.00 61.79 61.35 1h1p h SER 353 Cb 0.55 -0.05 0.04 0.00 -0.31 0.00 0.00 62.40 62.62 1h1p h SER 353 CO -0.16 0.47 -1.34 0.58 -0.87 0.00 0.00 176.83 175.51 1h1p h VAL 354 N 0.17 1.32 -0.18 0.95 2.07 -1.65 -1.83 116.25 117.10 1h1p h VAL 354 Ca 0.03 -2.63 0.04 0.00 0.82 0.00 0.00 66.70 64.95 1h1p h VAL 354 Cb 0.60 3.02 -0.04 0.00 -1.52 0.00 0.00 31.29 33.35 1h1p h VAL 354 CO 0.04 0.78 -0.05 0.40 0.02 0.00 0.00 177.57 178.76 1h1p h ILE 355 N 0.08 0.80 -0.85 4.57 2.04 -1.36 0.83 117.51 123.61 1h1p h ILE 355 Ca -0.23 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.75 1h1p h ILE 355 Cb 2.05 0.80 -0.08 0.00 -0.74 0.00 0.00 36.82 38.84 1h1p h ILE 355 CO 0.25 0.00 0.48 0.00 0.00 0.00 0.00 178.15 178.88 1h1p h ALA 356 N 1.17 1.25 0.35 1.87 0.00 -1.22 0.63 119.26 123.31 1h1p h ALA 356 Ca 0.09 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1h1p h ALA 356 Cb 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1h1p h ALA 356 CO -0.20 0.05 -0.17 0.78 0.00 0.00 0.00 179.25 179.72 1h1p h GLY 357 N 0.76 -0.49 0.98 0.00 0.00 -0.37 -0.14 103.07 103.81 1h1p h GLY 357 Ca 0.43 0.18 0.01 0.00 0.00 0.00 0.00 47.33 47.96 1h1p h GLY 357 CO -0.29 -0.18 0.65 0.00 0.00 0.00 0.00 176.54 176.73 1h1p h ALA 358 N 0.16 1.26 -0.49 3.60 0.00 -0.41 -0.91 119.26 122.47 1h1p h ALA 358 Ca -0.05 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1h1p h ALA 358 Cb 0.37 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1h1p h ALA 358 CO 0.08 0.62 -0.15 0.00 0.00 0.00 0.00 179.25 179.80 1h1p h ALA 359 N 1.37 0.81 -0.23 0.00 0.00 0.43 -1.23 119.26 120.41 1h1p h ALA 359 Ca 0.37 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1h1p h ALA 359 Cb -0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1h1p h ALA 359 CO -0.09 0.66 -0.03 0.35 0.00 0.00 0.00 179.25 180.14 1h1p h PHE 360 N 0.83 0.47 0.51 0.00 3.57 -0.74 -1.52 116.94 120.06 1h1p h PHE 360 Ca 0.12 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1h1p h PHE 360 Cb 0.69 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 1h1p h PHE 360 CO 0.04 0.63 -0.43 1.25 -2.23 0.00 0.00 178.31 177.57 1h1p h HIS 361 N 0.18 -1.16 -0.75 0.41 2.76 -1.07 -2.12 115.15 113.40 1h1p h HIS 361 Ca 0.06 0.00 0.16 0.00 -2.20 0.00 0.00 60.37 58.39 1h1p h HIS 361 Cb 0.46 0.44 -0.05 0.00 1.55 0.00 0.00 27.41 29.81 1h1p h HIS 361 CO 0.04 -0.60 0.50 1.25 -1.30 0.00 0.00 177.93 177.82 1h1p h LEU 362 N -0.93 0.32 0.12 0.26 5.85 -1.29 0.09 115.31 119.74 1h1p h LEU 362 Ca -0.06 0.02 -0.25 0.00 0.84 0.00 0.00 57.88 58.43 1h1p h LEU 362 Cb 0.80 -0.04 0.03 0.00 0.37 0.00 0.00 40.66 41.81 1h1p h LEU 362 CO -0.02 0.16 -1.06 0.00 -0.34 0.00 0.00 178.44 177.18 1h1p h ALA 363 N 1.65 -0.04 -0.02 1.25 0.00 -1.05 -2.07 119.26 118.98 1h1p h ALA 363 Ca 0.37 -0.73 0.01 0.00 0.00 0.00 0.00 54.91 54.56 1h1p h ALA 363 Cb 0.94 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1h1p h ALA 363 CO -0.10 0.55 -0.06 1.25 0.00 0.00 0.00 179.25 180.88 1h1p h LEU 364 N 0.04 -0.18 0.31 0.00 5.85 -1.19 0.56 115.31 120.69 1h1p h LEU 364 Ca -0.17 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1h1p h LEU 364 Cb 1.78 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.86 1h1p h LEU 364 CO 0.20 -0.09 -0.37 0.22 -0.34 0.00 0.00 178.44 178.06 1h1p h TYR 365 N -0.10 -1.02 -0.76 1.25 3.20 -0.94 -0.06 116.97 118.53 1h1p h TYR 365 Ca 0.03 0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.01 1h1p h TYR 365 Cb 0.14 0.41 -0.07 0.00 1.54 0.00 0.00 36.73 38.75 1h1p h TYR 365 CO -0.14 -0.51 0.41 1.15 -1.64 0.00 0.00 178.16 177.43 1h1p h THR 366 N -0.73 0.87 0.14 1.81 2.02 -1.33 0.51 112.91 116.20 1h1p h THR 366 Ca -0.01 -0.23 -0.32 0.00 0.77 0.00 0.00 66.41 66.62 1h1p h THR 366 Cb 0.68 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1h1p h THR 366 CO -0.10 0.12 -1.57 0.58 0.37 0.00 0.00 175.52 174.92 1h1p h VAL 367 N 0.68 1.12 0.00 3.16 2.07 -0.62 -3.42 116.25 119.24 1h1p h VAL 367 Ca 0.38 -2.73 0.00 0.00 0.82 0.00 0.00 66.70 65.16 1h1p h VAL 367 Cb 0.38 2.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.94 1h1p h VAL 367 CO -0.27 0.83 0.00 0.35 0.02 0.00 0.00 177.57 178.50 1h1p n THR 368 N -3.50 0.00 -0.49 2.57 -2.24 -0.06 -5.01 114.28 105.55 1h1p n THR 368 Ca -0.18 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 1h1p n THR 368 Cb 1.05 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 70.33 1h1p n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h1p n GLY 369 N 0.56 1.67 3.77 3.38 0.00 0.18 -4.96 105.19 109.79 1h1p n GLY 369 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1h1p n GLY 369 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1h1p s GLN 370 N -0.08 0.76 0.24 1.61 -0.21 -1.24 -4.81 119.66 115.94 1h1p s GLN 370 Ca 0.00 0.18 0.06 0.00 0.02 0.00 0.00 55.36 55.62 1h1p s GLN 370 Cb 0.00 -1.81 -0.05 0.00 1.00 0.00 0.00 33.01 32.15 1h1p s GLN 370 CO 0.00 -2.43 -0.06 0.45 -2.12 0.00 0.00 175.29 171.13 1h1p s SER 371 N -4.08 2.38 -0.24 5.90 0.15 -1.26 -3.20 113.70 113.35 1h1p s SER 371 Ca 0.66 -1.15 -0.42 0.00 0.70 0.00 0.00 55.95 55.74 1h1p s SER 371 Cb -0.13 -0.10 -0.18 0.00 -1.71 0.00 0.00 66.02 63.90 1h1p s SER 371 CO 0.54 -0.36 1.51 1.87 1.20 0.00 0.00 173.24 178.00 1h1p n TRP 372 N -0.47 1.63 -2.24 3.44 -0.00 -1.26 -4.80 117.44 113.73 1h1p n TRP 372 Ca -0.06 0.84 -0.35 0.00 -0.00 0.00 0.00 57.50 57.93 1h1p n TRP 372 Cb 0.63 -2.30 0.00 0.00 -0.00 0.00 0.00 31.31 29.64 1h1p n TRP 372 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1h1p s PRO 373 N 2.24 3.35 0.42 5.87 0.04 -1.26 -4.90 135.00 140.76 1h1p s PRO 373 Ca 0.97 1.57 0.09 0.00 0.04 0.00 0.00 61.00 63.66 1h1p s PRO 373 Cb -1.22 -2.01 0.89 0.00 0.04 0.00 0.00 34.50 32.20 1h1p s PRO 373 CO 0.66 -0.84 2.03 1.49 0.04 0.00 0.00 177.00 180.38 1h1p h GLU 374 N 1.13 0.38 -0.46 4.56 4.57 -1.99 -0.99 114.58 121.79 1h1p h GLU 374 Ca -0.50 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 57.58 1h1p h GLU 374 Cb 1.26 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.75 1h1p h GLU 374 CO 0.57 0.32 0.04 0.66 -1.18 0.00 0.00 179.01 179.41 1h1p h SER 375 N 0.39 0.69 -0.01 1.04 4.64 -1.95 0.17 113.55 118.51 1h1p h SER 375 Ca 0.10 -0.14 -0.11 0.00 -0.47 0.00 0.00 61.79 61.17 1h1p h SER 375 Cb 0.07 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 1h1p h SER 375 CO -0.01 0.73 -0.33 -0.07 -0.87 0.00 0.00 176.83 176.28 1h1p h LEU 376 N 0.69 0.50 -0.15 5.97 3.38 -1.59 0.38 115.31 124.49 1h1p h LEU 376 Ca 0.14 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1h1p h LEU 376 Cb 0.37 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1h1p h LEU 376 CO 0.01 0.80 0.09 0.40 0.09 0.00 0.00 178.44 179.82 1h1p h ILE 377 N 0.41 1.08 -0.48 1.22 2.04 -0.47 0.42 117.51 121.74 1h1p h ILE 377 Ca 0.05 -0.20 -0.13 0.00 1.00 0.00 0.00 64.86 65.58 1h1p h ILE 377 Cb 0.78 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1h1p h ILE 377 CO 0.06 0.07 -0.19 0.03 0.00 0.00 0.00 178.15 178.12 1h1p h ARG 378 N 0.16 0.97 -0.44 2.37 3.08 -0.12 -1.05 114.38 119.34 1h1p h ARG 378 Ca 0.05 -0.41 -0.06 0.00 0.07 0.00 0.00 59.98 59.64 1h1p h ARG 378 Cb 0.04 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1h1p h ARG 378 CO -0.01 1.08 0.05 -0.22 -1.07 0.00 0.00 179.97 179.79 1h1p h LYS 379 N 0.82 0.75 0.00 0.04 3.64 0.06 -3.32 116.57 118.56 1h1p h LYS 379 Ca 0.11 -0.22 -0.17 0.00 -1.27 0.00 0.00 60.65 59.10 1h1p h LYS 379 Cb 0.77 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.48 1h1p h LYS 379 CO 0.06 0.79 -1.40 1.79 -2.27 0.00 0.00 179.45 178.42 1h1p h THR 380 N 0.60 0.51 0.00 1.00 1.35 -0.21 -3.48 112.91 112.69 1h1p h THR 380 Ca 0.13 -2.02 0.00 0.00 -0.55 0.00 0.00 66.41 63.97 1h1p h THR 380 Cb 0.42 2.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.90 1h1p h THR 380 CO 0.01 0.29 0.00 0.61 -0.25 0.00 0.00 175.52 176.19 1h1p n GLY 381 N 1.40 1.30 3.69 5.82 0.00 -0.40 -5.00 105.19 111.99 1h1p n GLY 381 Ca -0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 1h1p n GLY 381 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h1p s TYR 382 N -3.04 3.40 0.50 1.61 2.02 -1.25 -5.03 117.35 115.57 1h1p s TYR 382 Ca 0.00 0.62 0.09 0.00 -0.37 0.00 0.00 57.07 57.41 1h1p s TYR 382 Cb 0.00 -2.48 0.05 0.00 -0.40 0.00 0.00 41.96 39.13 1h1p s TYR 382 CO 0.00 0.06 0.65 0.95 -1.57 0.00 0.00 175.55 175.64 1h1p s THR 383 N 1.07 2.44 0.33 -0.71 -4.23 -1.26 -4.27 115.64 109.01 1h1p s THR 383 Ca 0.19 -1.07 0.04 0.00 -1.18 0.00 0.00 61.69 59.66 1h1p s THR 383 Cb -0.14 -2.51 0.17 0.00 1.34 0.00 0.00 72.50 71.35 1h1p s THR 383 CO 0.07 0.00 1.88 0.25 -0.54 0.00 0.00 174.62 176.28 1h1p h LEU 384 N 0.46 0.53 -0.96 4.79 5.85 -1.97 0.29 115.31 124.31 1h1p h LEU 384 Ca -0.35 -0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.19 1h1p h LEU 384 Cb 1.28 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 1h1p h LEU 384 CO 0.45 0.58 -0.15 -0.08 -0.34 0.00 0.00 178.44 178.90 1h1p h GLU 385 N 0.55 0.59 0.00 1.25 4.57 -2.00 -1.39 114.58 118.15 1h1p h GLU 385 Ca 0.12 -0.19 -0.06 0.00 -1.18 0.00 0.00 59.36 58.05 1h1p h GLU 385 Cb 0.30 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 1h1p h GLU 385 CO 0.01 0.72 -0.42 0.66 -1.18 0.00 0.00 179.01 178.79 1h1p h SER 386 N 0.53 0.00 1.59 1.04 4.64 -0.83 -3.15 113.55 117.37 1h1p h SER 386 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1h1p h SER 386 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1h1p h SER 386 CO 0.04 0.27 -0.01 -0.07 -0.87 0.00 0.00 176.83 176.19 1h1p h LEU 387 N 0.00 0.00 -0.75 5.97 3.38 -0.97 -3.41 115.31 119.53 1h1p h LEU 387 Ca -0.01 -0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.05 1h1p h LEU 387 Cb 1.22 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.85 1h1p h LEU 387 CO 0.03 0.00 -0.49 0.50 0.09 0.00 0.00 178.44 178.57 1h1p h LYS 388 N 0.00 -0.14 -0.23 1.13 3.64 -1.21 -0.08 116.57 119.68 1h1p h LYS 388 Ca 0.00 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.45 1h1p h LYS 388 Cb 0.80 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.58 1h1p h LYS 388 CO 0.00 -0.09 -0.28 -1.35 -2.27 0.00 0.00 179.45 175.46 1h1p h PRO 389 N -0.15 -0.28 -0.85 1.90 0.11 -1.83 -0.74 132.00 130.16 1h1p h PRO 389 Ca 0.19 0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.31 1h1p h PRO 389 Cb 0.53 0.06 -0.04 0.00 0.11 0.00 0.00 31.00 31.66 1h1p h PRO 389 CO -0.80 -0.19 0.53 0.00 -0.21 0.00 0.00 178.00 177.33 1h1p h LEU 391 N 1.16 0.00 -0.31 0.00 5.85 -0.41 -1.63 115.31 119.98 1h1p h LEU 391 Ca 0.31 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.91 1h1p h LEU 391 Cb -0.07 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1h1p h LEU 391 CO -0.06 0.33 -0.27 0.24 -0.34 0.00 0.00 178.44 178.34 1h1p h MET 392 N 0.00 0.73 -0.24 1.25 2.86 -1.04 -0.52 114.93 117.96 1h1p h MET 392 Ca -0.00 -0.37 -0.00 0.00 -2.06 0.00 0.00 59.70 57.27 1h1p h MET 392 Cb 0.59 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 1h1p h MET 392 CO 0.04 0.99 0.14 -0.44 1.06 0.00 0.00 176.91 178.70 1h1p h ASP 393 N 0.48 0.30 0.72 1.22 3.32 -1.32 -2.19 116.42 118.95 1h1p h ASP 393 Ca 0.05 -0.06 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 1h1p h ASP 393 Cb 0.84 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 1h1p h ASP 393 CO 0.07 0.27 -0.61 0.25 -1.72 0.00 0.00 179.24 177.49 1h1p h LEU 394 N 0.30 0.00 -0.40 1.55 5.85 -1.13 0.95 115.31 122.43 1h1p h LEU 394 Ca 0.09 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 1h1p h LEU 394 Cb 0.03 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1h1p h LEU 394 CO -0.02 0.61 0.14 -0.74 -0.34 0.00 0.00 178.44 178.09 1h1p h HIS 395 N 0.00 0.63 -0.43 1.25 2.76 -1.06 -0.08 115.15 118.22 1h1p h HIS 395 Ca -0.01 -0.06 -0.10 0.00 -2.20 0.00 0.00 60.37 58.01 1h1p h HIS 395 Cb 1.14 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.90 1h1p h HIS 395 CO 0.00 0.58 -0.11 1.96 -1.30 0.00 0.00 177.93 179.06 1h1p h GLN 396 N 0.49 0.83 -0.18 5.26 1.08 -0.98 -0.09 115.11 121.52 1h1p h GLN 396 Ca 0.13 -0.32 0.02 0.00 -1.45 0.00 0.00 58.65 57.03 1h1p h GLN 396 Cb 0.23 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.60 1h1p h GLN 396 CO -0.01 0.95 0.05 1.15 -0.95 0.00 0.00 178.83 180.02 1h1p h THR 397 N 0.65 0.94 -0.32 -0.54 2.02 -0.68 -0.85 112.91 114.12 1h1p h THR 397 Ca 0.11 -0.05 0.04 0.00 0.77 0.00 0.00 66.41 67.28 1h1p h THR 397 Cb 0.64 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 67.82 1h1p h THR 397 CO 0.04 0.02 0.10 0.22 0.37 0.00 0.00 175.52 176.27 1h1p h TYR 398 N 0.13 0.17 -0.78 3.16 3.20 -0.87 -2.19 116.97 119.79 1h1p h TYR 398 Ca 0.08 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 1h1p h TYR 398 Cb 0.06 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.26 1h1p h TYR 398 CO -0.12 0.06 0.39 -0.07 -1.64 0.00 0.00 178.16 176.78 1h1p h LEU 399 N 0.23 0.99 -1.81 2.82 3.38 -0.75 -2.79 115.31 117.38 1h1p h LEU 399 Ca 0.15 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1h1p h LEU 399 Cb 0.13 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1h1p h LEU 399 CO -0.17 0.82 0.00 0.29 0.09 0.00 0.00 178.44 179.48 1h1p n LYS 400 N -4.33 2.26 -0.17 1.13 5.02 -0.35 -4.49 118.16 117.23 1h1p n LYS 400 Ca 0.08 -1.68 -0.07 0.00 -2.02 0.00 0.00 58.31 54.61 1h1p n LYS 400 Cb 0.12 -1.45 0.02 0.00 -0.02 0.00 0.00 35.03 33.70 1h1p n LYS 400 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1h1p h ALA 401 N 3.74 0.65 -0.80 7.82 0.00 -1.10 -2.13 119.26 127.44 1h1p h ALA 401 Ca 0.00 -0.05 0.21 0.00 0.00 0.00 0.00 54.91 55.07 1h1p h ALA 401 Cb 0.73 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1h1p h ALA 401 CO 0.05 0.11 0.56 -1.35 0.00 0.00 0.00 179.25 178.62 1h1p h PRO 402 N 0.69 0.15 -0.04 0.00 0.11 -1.83 -0.33 132.00 130.75 1h1p h PRO 402 Ca 0.19 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1h1p h PRO 402 Cb -0.05 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.03 1h1p h PRO 402 CO -0.04 0.10 0.00 1.04 -0.21 0.00 0.00 178.00 178.89 1h1p n GLN 403 N -4.38 1.76 -2.93 1.05 3.00 -0.81 -4.95 117.38 110.12 1h1p n GLN 403 Ca 0.16 -1.11 -0.35 0.00 -0.01 0.00 0.00 57.00 55.70 1h1p n GLN 403 Cb 0.76 -1.47 -0.06 0.00 0.00 0.00 0.00 30.24 29.47 1h1p n GLN 403 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 1h1p s HIS 404 N -1.97 3.52 0.44 1.08 2.46 -0.14 -4.98 115.29 115.70 1h1p s HIS 404 Ca 0.36 1.54 0.26 0.00 0.47 0.00 0.00 55.06 57.70 1h1p s HIS 404 Cb 0.21 -2.76 1.44 0.00 -0.13 0.00 0.00 32.58 31.34 1h1p s HIS 404 CO 0.32 0.13 2.08 0.00 -2.47 0.00 0.00 174.74 174.81 1h1p h ALA 405 N 2.73 1.36 -3.08 1.58 0.00 -1.92 -3.42 119.26 116.51 1h1p h ALA 405 Ca -0.48 -0.10 -0.62 0.00 0.00 0.00 0.00 54.91 53.71 1h1p h ALA 405 Cb 1.19 -0.02 -0.16 0.00 0.00 0.00 0.00 17.79 18.80 1h1p h ALA 405 CO 0.64 0.14 -0.52 -0.65 0.00 0.00 0.00 179.25 178.86 1h1p s GLN 406 N -4.30 4.02 0.00 0.00 1.11 -1.26 -4.99 119.66 114.24 1h1p s GLN 406 Ca -0.03 -0.30 0.00 0.00 0.01 0.00 0.00 55.36 55.04 1h1p s GLN 406 Cb 0.14 -3.50 0.00 0.00 -1.01 0.00 0.00 33.01 28.64 1h1p s GLN 406 CO 0.59 0.04 0.53 1.04 0.01 0.00 0.00 175.29 177.51 1h1p n GLN 407 N 4.33 0.64 0.24 2.91 1.13 -1.26 -4.79 117.38 120.57 1h1p n GLN 407 Ca -0.15 -0.68 0.09 0.00 -1.94 0.00 0.00 57.00 54.33 1h1p n GLN 407 Cb 0.52 -0.75 0.61 0.00 0.11 0.00 0.00 30.24 30.73 1h1p n GLN 407 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1h1p h SER 408 N 0.00 0.00 -0.17 1.08 0.02 -1.94 -1.17 113.55 111.38 1h1p h SER 408 Ca 0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 1h1p h SER 408 Cb 0.54 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.08 1h1p h SER 408 CO 0.00 0.17 -0.12 0.40 -1.14 0.00 0.00 176.83 176.15 1h1p h ILE 409 N 0.00 1.33 -0.70 3.27 2.04 -1.92 0.17 117.51 121.70 1h1p h ILE 409 Ca -0.00 -1.22 -0.06 0.00 1.00 0.00 0.00 64.86 64.58 1h1p h ILE 409 Cb 0.38 1.77 -0.03 0.00 -0.74 0.00 0.00 36.82 38.20 1h1p h ILE 409 CO 0.02 0.36 0.21 0.03 0.00 0.00 0.00 178.15 178.78 1h1p h ARG 410 N 0.03 1.08 -0.42 2.37 3.08 -1.86 -0.48 114.38 118.18 1h1p h ARG 410 Ca 0.03 -0.23 -0.10 0.00 0.07 0.00 0.00 59.98 59.76 1h1p h ARG 410 Cb 0.62 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 1h1p h ARG 410 CO 0.03 0.93 -0.13 1.49 -1.07 0.00 0.00 179.97 181.22 1h1p h GLU 411 N 1.04 0.77 -0.62 0.04 4.57 -1.06 -3.13 114.58 116.18 1h1p h GLU 411 Ca 0.23 -0.27 -0.09 0.00 -1.18 0.00 0.00 59.36 58.05 1h1p h GLU 411 Cb 0.30 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 1h1p h GLU 411 CO -0.01 0.87 0.03 -0.22 -1.18 0.00 0.00 179.01 178.51 1h1p h LYS 412 N 0.70 1.08 -0.14 1.92 3.64 0.91 -3.14 116.57 121.54 1h1p h LYS 412 Ca 0.11 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1h1p h LYS 412 Cb 0.62 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1h1p h LYS 412 CO 0.04 1.03 0.00 0.66 -2.27 0.00 0.00 179.45 178.91 1h1p n TYR 413 N -4.20 0.19 0.11 1.91 4.02 -0.59 -2.53 117.16 116.07 1h1p n TYR 413 Ca 0.03 -0.09 0.08 0.00 -0.01 0.00 0.00 57.90 57.91 1h1p n TYR 413 Cb 0.33 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.66 1h1p n TYR 413 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 1h1p h LYS 414 N 1.04 0.00 -6.94 -0.72 1.57 -1.51 -1.84 116.57 108.18 1h1p h LYS 414 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 1h1p h LYS 414 Cb 0.24 0.00 0.16 0.00 0.08 0.00 0.00 32.23 32.71 1h1p h LYS 414 CO 0.00 0.12 0.27 -1.71 -0.57 0.00 0.00 179.45 177.55 1h1p n ASN 415 N -2.85 1.24 0.22 0.86 2.85 -1.05 -3.76 115.26 112.76 1h1p n ASN 415 Ca -0.01 0.81 0.06 0.00 -0.11 0.00 0.00 54.58 55.32 1h1p n ASN 415 Cb 0.63 -1.45 0.49 0.00 1.24 0.00 0.00 39.78 40.69 1h1p n ASN 415 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 1h1p h SER 416 N 0.47 0.00 -0.35 1.20 4.64 -1.92 0.62 113.55 118.20 1h1p h SER 416 Ca -0.49 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 60.93 1h1p h SER 416 Cb 1.36 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.43 1h1p h SER 416 CO 0.51 0.26 0.33 0.50 -0.87 0.00 0.00 176.83 177.56 1h1p h LYS 417 N 0.00 0.00 -0.36 4.77 3.64 -1.94 0.78 116.57 123.46 1h1p h LYS 417 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1h1p h LYS 417 Cb 0.51 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1h1p h LYS 417 CO 0.03 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.87 1h1p n TYR 418 N -3.96 1.18 -2.17 1.91 4.01 -0.68 -4.94 117.16 112.51 1h1p n TYR 418 Ca 0.06 -0.79 -0.16 0.00 -0.16 0.00 0.00 57.90 56.85 1h1p n TYR 418 Cb 0.50 -0.32 -0.02 0.00 -0.31 0.00 0.00 39.34 39.18 1h1p n TYR 418 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1h1p n HIS 419 N -0.05 -0.98 -1.70 -0.72 8.25 0.27 -2.66 115.22 117.62 1h1p n HIS 419 Ca 0.22 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.53 1h1p n HIS 419 Cb 0.91 -3.15 -0.05 0.00 1.12 0.00 0.00 29.99 28.82 1h1p n HIS 419 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1h1p n GLY 420 N -0.73 0.91 0.33 -1.41 0.00 0.12 -4.84 105.19 99.57 1h1p n GLY 420 Ca -0.18 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.03 1h1p n GLY 420 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1h1p h VAL 421 N 0.00 0.25 0.00 1.61 -1.51 -1.23 0.46 116.25 115.84 1h1p h VAL 421 Ca -0.32 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 1h1p h VAL 421 Cb 1.06 0.91 0.00 0.00 -2.13 0.00 0.00 31.29 31.13 1h1p h VAL 421 CO 0.44 0.00 0.00 -1.54 -1.23 0.00 0.00 177.57 175.24 1h1p n SER 422 N -3.43 0.00 0.09 4.19 3.41 -0.73 -1.93 113.62 115.22 1h1p n SER 422 Ca -0.02 -0.04 0.12 0.00 -0.26 0.00 0.00 58.87 58.68 1h1p n SER 422 Cb 0.18 -0.29 0.22 0.00 -0.26 0.00 0.00 64.21 64.07 1h1p n SER 422 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1h1p h LEU 423 N 0.00 0.00-10.13 1.04 3.38 -1.13 -3.47 115.31 105.00 1h1p h LEU 423 Ca 0.00 -0.11 -0.54 0.00 0.09 0.00 0.00 57.88 57.32 1h1p h LEU 423 Cb 0.23 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.13 1h1p h LEU 423 CO 0.00 0.06 0.45 -0.76 0.09 0.00 0.00 178.44 178.28 1h1p s LEU 424 N -4.58 3.50 -0.02 1.67 1.43 -0.81 -4.99 118.68 114.87 1h1p s LEU 424 Ca 0.07 2.44 -0.27 0.00 -1.03 0.00 0.00 54.13 55.34 1h1p s LEU 424 Cb 0.12 -4.60 -0.03 0.00 0.03 0.00 0.00 46.19 41.71 1h1p s LEU 424 CO 0.69 -1.98 0.85 0.20 0.23 0.00 0.00 176.35 176.34 1h1p s ASN 425 N -1.73 7.21 0.73 2.29 -0.87 -1.26 -5.03 114.94 116.27 1h1p s ASN 425 Ca 0.78 1.46 -0.16 0.00 -1.57 0.00 0.00 52.86 53.36 1h1p s ASN 425 Cb -0.32 -2.50 0.03 0.00 -0.02 0.00 0.00 41.25 38.44 1h1p s ASN 425 CO 0.40 -0.18 1.19 -0.81 -2.57 0.00 0.00 177.10 175.13 1h1p n PRO 426 N 3.75 0.63 -2.39 -0.60 -0.04 -1.26 -4.93 135.00 130.17 1h1p n PRO 426 Ca 0.02 0.28 -0.41 0.00 -0.04 0.00 0.00 63.50 63.36 1h1p n PRO 426 Cb 0.51 -2.43 -0.04 0.00 -0.04 0.00 0.00 33.50 31.50 1h1p n PRO 426 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1h1p s PRO 427 N -3.64 4.54 0.21 0.54 0.04 -1.26 -4.91 135.00 130.52 1h1p s PRO 427 Ca 0.77 1.89 -0.00 0.00 0.04 0.00 0.00 61.00 63.70 1h1p s PRO 427 Cb -0.34 -3.20 0.19 0.00 0.04 0.00 0.00 34.50 31.19 1h1p s PRO 427 CO 0.46 0.03 1.55 1.05 0.04 0.00 0.00 177.00 180.13 1h1p h GLU 428 N 4.40 0.45 -4.80 4.56 4.11 -2.01 -3.46 114.58 117.83 1h1p h GLU 428 Ca -0.46 -0.28 -0.32 0.00 0.07 0.00 0.00 59.36 58.38 1h1p h GLU 428 Cb 1.21 0.03 -0.15 0.00 0.50 0.00 0.00 28.75 30.35 1h1p h GLU 428 CO 0.70 0.87 -0.62 0.95 0.07 0.00 0.00 179.01 180.99 1h1p s THR 429 N -3.98 0.38 -0.38 -1.06 -4.23 -1.26 -5.07 115.64 100.05 1h1p s THR 429 Ca -0.06 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.48 1h1p s THR 429 Cb 0.12 -2.59 0.02 0.00 1.34 0.00 0.00 72.50 71.38 1h1p s THR 429 CO 0.82 0.00 0.54 0.18 -0.54 0.00 0.00 174.62 175.62 1h1p n LEU 430 N -0.41 1.12 -3.63 4.79 4.77 -1.26 -5.04 117.00 117.33 1h1p n LEU 430 Ca 0.01 -0.93 -0.24 0.00 -0.03 0.00 0.00 56.01 54.82 1h1p n LEU 430 Cb 0.66 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.76 1h1p n LEU 430 CO 0.36 0.25 -0.24 0.59 -1.33 0.00 0.00 177.39 177.02 1h1p n ASN 431 N 0.01 -4.38 -0.61 -1.43 5.03 -1.26 -5.20 115.26 107.41 1h1p n ASN 431 Ca 0.02 -0.81 0.08 0.00 0.87 0.00 0.00 54.58 54.74 1h1p n ASN 431 Cb 0.08 -1.43 0.06 0.00 -1.02 0.00 0.00 39.78 37.47 1h1p n ASN 431 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61