#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bhv h VAL 172 N 0.00 0.53 0.00 2.46 3.04 -2.04 -1.74 116.25 118.50 3bhv h VAL 172 Ca 0.00 -0.63 0.00 0.00 -1.01 0.00 0.00 66.70 65.06 3bhv h VAL 172 Cb 0.00 1.42 0.00 0.00 -2.01 0.00 0.00 31.29 30.70 3bhv h VAL 172 CO 0.00 0.13 0.00 0.59 -1.01 0.00 0.00 177.57 177.28 3bhv n ASN 173 N -3.56 0.00 -0.94 3.17 5.03 -1.26 -4.40 115.26 113.30 3bhv n ASN 173 Ca -0.01 0.29 0.03 0.00 0.87 0.00 0.00 54.58 55.76 3bhv n ASN 173 Cb 0.27 -0.32 0.05 0.00 -1.02 0.00 0.00 39.78 38.76 3bhv n ASN 173 CO 0.00 0.00 0.00 -1.84 -1.83 0.00 0.00 177.26 173.59 3bhv n GLU 174 N -1.32 0.31 -3.64 3.52 0.28 -0.65 -5.00 120.64 114.14 3bhv n GLU 174 Ca 0.01 -1.89 -0.29 0.00 -0.16 0.00 0.00 57.16 54.83 3bhv n GLU 174 Cb 0.02 -0.50 -0.13 0.00 1.43 0.00 0.00 31.44 32.27 3bhv n GLU 174 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 3bhv s VAL 175 N -0.66 1.00 0.21 3.84 1.01 -1.26 -4.87 120.40 119.68 3bhv s VAL 175 Ca 0.23 -2.26 -0.08 0.00 0.00 0.00 0.00 61.98 59.87 3bhv s VAL 175 Cb 0.25 -1.71 0.32 0.00 0.00 0.00 0.00 36.38 35.24 3bhv s VAL 175 CO -0.08 -0.92 1.25 -2.65 0.00 0.00 0.00 175.10 172.70 3bhv n PRO 176 N 3.74 -0.10 0.00 2.72 -0.01 -1.26 -0.21 135.00 139.88 3bhv n PRO 176 Ca 0.09 1.25 0.15 0.00 -0.01 0.00 0.00 63.50 64.98 3bhv n PRO 176 Cb 0.35 -1.86 0.80 0.00 -0.01 0.00 0.00 33.50 32.78 3bhv n PRO 176 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 175.50 175.24 3bhv n ASP 177 N -5.28 0.00 0.00 2.55 10.43 -1.26 -4.14 116.55 118.86 3bhv n ASP 177 Ca 0.12 -0.40 0.00 0.00 2.57 0.00 0.00 54.79 57.08 3bhv n ASP 177 Cb 0.38 -0.20 0.00 0.00 1.84 0.00 0.00 41.12 43.14 3bhv n ASP 177 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 3bhv n TYR 178 N -1.20 0.00 -0.30 1.24 4.01 0.71 -4.85 117.16 116.77 3bhv n TYR 178 Ca 0.17 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 58.02 3bhv n TYR 178 Cb 0.20 0.00 0.34 0.00 -0.31 0.00 0.00 39.34 39.56 3bhv n TYR 178 CO 0.00 0.00 0.00 1.12 -0.46 0.00 0.00 176.86 177.52 3bhv h HIS 179 N 0.00 0.93 -0.13 -0.72 2.07 -1.54 0.14 115.15 115.91 3bhv h HIS 179 Ca 0.00 0.03 -0.11 0.00 -2.85 0.00 0.00 60.37 57.44 3bhv h HIS 179 Cb 0.00 -0.29 0.00 0.00 2.57 0.00 0.00 27.41 29.69 3bhv h HIS 179 CO 0.00 0.34 -0.34 1.49 -3.07 0.00 0.00 177.93 176.35 3bhv h GLU 180 N 0.78 0.45 -0.43 5.12 4.81 -1.88 -1.62 114.58 121.81 3bhv h GLU 180 Ca 0.47 -0.32 0.02 0.00 -0.13 0.00 0.00 59.36 59.40 3bhv h GLU 180 Cb 0.67 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.07 3bhv h GLU 180 CO -0.24 0.93 0.26 -0.44 -0.73 0.00 0.00 179.01 178.79 3bhv h ASP 181 N 0.05 0.42 -0.20 1.04 3.32 -1.65 -1.93 116.42 117.47 3bhv h ASP 181 Ca -0.01 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 3bhv h ASP 181 Cb 0.95 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.41 3bhv h ASP 181 CO 0.07 0.30 0.06 0.40 -1.72 0.00 0.00 179.24 178.35 3bhv h ILE 182 N 0.52 1.19 -0.20 0.35 2.04 -0.79 -1.28 117.51 119.34 3bhv h ILE 182 Ca 0.17 -0.61 0.04 0.00 1.00 0.00 0.00 64.86 65.47 3bhv h ILE 182 Cb 0.00 1.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 3bhv h ILE 182 CO -0.07 0.19 -0.07 -0.74 0.00 0.00 0.00 178.15 177.45 3bhv h HIS 183 N 0.14 -0.17 -0.54 1.37 2.76 -1.20 0.75 115.15 118.26 3bhv h HIS 183 Ca 0.06 0.02 0.05 0.00 -2.20 0.00 0.00 60.37 58.31 3bhv h HIS 183 Cb 0.24 0.11 -0.05 0.00 1.55 0.00 0.00 27.41 29.26 3bhv h HIS 183 CO 0.00 -0.12 0.26 1.15 -1.30 0.00 0.00 177.93 177.93 3bhv h THR 184 N -0.04 0.93 -0.38 6.26 2.02 -1.27 0.08 112.91 120.51 3bhv h THR 184 Ca 0.10 -0.17 0.02 0.00 0.77 0.00 0.00 66.41 67.13 3bhv h THR 184 Cb 0.19 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 3bhv h THR 184 CO -0.23 0.09 0.21 0.22 0.37 0.00 0.00 175.52 176.18 3bhv h TYR 185 N 0.51 0.39 -0.40 3.16 3.20 -0.58 -1.97 116.97 121.28 3bhv h TYR 185 Ca 0.24 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.04 3bhv h TYR 185 Cb 0.17 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 3bhv h TYR 185 CO -0.11 0.22 -0.09 -0.07 -1.64 0.00 0.00 178.16 176.47 3bhv h LEU 186 N 0.43 0.67 -1.12 2.82 3.38 -0.51 -0.25 115.31 120.72 3bhv h LEU 186 Ca 0.15 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 3bhv h LEU 186 Cb 0.03 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 3bhv h LEU 186 CO -0.08 0.79 -0.00 0.03 0.09 0.00 0.00 178.44 179.27 3bhv h ARG 187 N 0.63 0.61 -0.30 1.13 2.47 -0.66 -0.55 114.38 117.70 3bhv h ARG 187 Ca 0.11 -0.14 -0.15 0.00 -1.26 0.00 0.00 59.98 58.54 3bhv h ARG 187 Cb 0.52 -0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 28.76 3bhv h ARG 187 CO 0.03 0.63 -0.41 1.49 0.56 0.00 0.00 179.97 182.27 3bhv h GLU 188 N 0.58 0.81 -0.05 0.04 4.81 -0.87 -3.33 114.58 116.58 3bhv h GLU 188 Ca 0.12 -0.47 -0.19 0.00 -0.13 0.00 0.00 59.36 58.69 3bhv h GLU 188 Cb 0.37 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 3bhv h GLU 188 CO 0.01 1.10 -0.78 0.52 -0.73 0.00 0.00 179.01 179.14 3bhv h MET 189 N 0.59 0.34 -0.43 1.92 2.86 -0.49 -3.09 114.93 116.62 3bhv h MET 189 Ca 0.03 -0.30 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 3bhv h MET 189 Cb 1.01 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.72 3bhv h MET 189 CO 0.10 0.96 0.27 1.05 1.06 0.00 0.00 176.91 180.35 3bhv h GLU 190 N 0.22 0.56 -0.42 1.72 4.11 -1.23 0.15 114.58 119.69 3bhv h GLU 190 Ca -0.04 -0.04 -0.07 0.00 0.07 0.00 0.00 59.36 59.29 3bhv h GLU 190 Cb 1.37 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 3bhv h GLU 190 CO 0.13 0.38 -0.00 0.28 0.07 0.00 0.00 179.01 179.87 3bhv h VAL 191 N 0.58 1.26 -0.02 -1.06 2.07 -1.65 -1.83 116.25 115.60 3bhv h VAL 191 Ca 0.16 -1.03 -0.13 0.00 0.82 0.00 0.00 66.70 66.51 3bhv h VAL 191 Cb -0.05 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 3bhv h VAL 191 CO -0.03 0.35 -0.60 0.11 0.02 0.00 0.00 177.57 177.42 3bhv h LYS 192 N 0.58 0.07 -0.02 1.57 1.57 -1.27 -3.16 116.57 115.92 3bhv h LYS 192 Ca 0.12 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3bhv h LYS 192 Cb 0.49 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.81 3bhv h LYS 192 CO 0.02 0.66 -0.09 0.00 -0.57 0.00 0.00 179.45 179.47 3bhv s LYS 194 N -2.14 4.21 0.93 0.00 2.20 -0.70 -4.93 119.74 119.32 3bhv s LYS 194 Ca 0.32 2.31 -0.11 0.00 -0.36 0.00 0.00 55.97 58.13 3bhv s LYS 194 Cb 0.20 -3.46 0.15 0.00 -1.51 0.00 0.00 37.83 33.21 3bhv s LYS 194 CO 0.38 -0.68 1.09 -1.25 -0.36 0.00 0.00 175.35 174.54 3bhv s PRO 195 N 2.17 0.95 -0.17 4.03 0.04 -1.26 -4.95 135.00 135.80 3bhv s PRO 195 Ca 0.72 1.04 -0.29 0.00 0.04 0.00 0.00 61.00 62.51 3bhv s PRO 195 Cb -0.40 -1.76 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 3bhv s PRO 195 CO 0.32 -2.52 1.72 0.21 0.04 0.00 0.00 177.00 176.77 3bhv s LYS 196 N -4.78 3.80 0.32 4.56 2.20 -1.26 -4.91 119.74 119.67 3bhv s LYS 196 Ca 0.65 1.87 0.09 0.00 -0.36 0.00 0.00 55.97 58.21 3bhv s LYS 196 Cb -0.20 -4.08 0.90 0.00 -1.51 0.00 0.00 37.83 32.93 3bhv s LYS 196 CO 0.58 -1.30 1.70 0.28 -0.36 0.00 0.00 175.35 176.26 3bhv h VAL 197 N 6.13 0.45 -1.13 4.02 2.07 -1.92 -2.72 116.25 123.15 3bhv h VAL 197 Ca -0.37 -0.16 -0.63 0.00 0.82 0.00 0.00 66.70 66.37 3bhv h VAL 197 Cb 1.17 -0.05 -0.36 0.00 -1.52 0.00 0.00 31.29 30.54 3bhv h VAL 197 CO 0.98 0.08 0.01 0.61 0.02 0.00 0.00 177.57 179.27 3bhv n GLY 198 N -1.31 6.05 0.18 2.17 0.00 -1.26 -4.79 105.19 106.23 3bhv n GLY 198 Ca 0.27 -2.54 -0.15 0.00 0.00 0.00 0.00 46.02 43.59 3bhv n GLY 198 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 3bhv h TYR 199 N 2.30 0.79 0.00 1.61 -0.00 -1.86 -3.23 116.97 116.58 3bhv h TYR 199 Ca 0.46 -0.40 -0.01 0.00 0.00 0.00 0.00 58.73 58.78 3bhv h TYR 199 Cb 0.99 -0.10 -0.00 0.00 0.00 0.00 0.00 36.73 37.62 3bhv h TYR 199 CO 1.08 1.22 -0.05 1.98 -0.00 0.00 0.00 178.16 182.39 3bhv h MET 200 N 0.33 0.00 0.00 0.10 4.05 -1.86 -0.03 114.93 117.52 3bhv h MET 200 Ca -0.08 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.34 3bhv h MET 200 Cb 1.54 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 32.34 3bhv h MET 200 CO 0.17 0.05 -0.01 0.87 0.23 0.00 0.00 176.91 178.21 3bhv h LYS 201 N 0.00 0.00 -0.32 0.39 1.57 -1.91 -2.71 116.57 113.59 3bhv h LYS 201 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3bhv h LYS 201 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 3bhv h LYS 201 CO 0.01 0.01 0.00 1.63 -0.57 0.00 0.00 179.45 180.53 3bhv n LYS 202 N -3.11 2.20 -3.17 3.15 4.76 -0.04 -4.83 118.16 117.11 3bhv n LYS 202 Ca 0.00 -2.01 -0.43 0.00 -2.87 0.00 0.00 58.31 53.00 3bhv n LYS 202 Cb 0.29 -1.39 -0.07 0.00 -1.84 0.00 0.00 35.03 32.02 3bhv n LYS 202 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 3bhv s GLN 203 N -1.21 3.18 0.44 1.97 -1.52 -1.02 -4.96 119.66 116.54 3bhv s GLN 203 Ca 0.30 -0.64 0.22 0.00 -1.95 0.00 0.00 55.36 53.29 3bhv s GLN 203 Cb 0.17 -4.01 0.99 0.00 -0.22 0.00 0.00 33.01 29.94 3bhv s GLN 203 CO 0.24 -1.05 1.87 -1.35 -0.25 0.00 0.00 175.29 174.75 3bhv h PRO 204 N 8.89 0.00 0.00 2.91 0.11 -1.88 -3.33 132.00 138.70 3bhv h PRO 204 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 3bhv h PRO 204 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3bhv h PRO 204 CO 0.90 0.25 -1.29 -3.47 -0.21 0.00 0.00 178.00 174.18 3bhv n ASP 205 N -3.57 1.26 -4.35 -2.05 2.03 -1.26 -5.02 116.55 103.59 3bhv n ASP 205 Ca -0.01 -0.32 -0.19 0.00 0.52 0.00 0.00 54.79 54.79 3bhv n ASP 205 Cb 0.39 1.41 -0.10 0.00 -0.72 0.00 0.00 41.12 42.11 3bhv n ASP 205 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 3bhv s ILE 206 N -2.77 1.75 0.24 5.18 -4.36 -1.25 -4.40 121.20 115.59 3bhv s ILE 206 Ca -0.01 -2.21 0.02 0.00 -0.26 0.00 0.00 60.65 58.19 3bhv s ILE 206 Cb 0.10 -2.04 -0.05 0.00 1.25 0.00 0.00 42.46 41.72 3bhv s ILE 206 CO 0.60 -0.58 0.05 0.42 0.24 0.00 0.00 174.94 175.68 3bhv s THR 207 N -2.93 0.70 0.38 8.37 -4.23 -1.26 -4.77 115.64 111.90 3bhv s THR 207 Ca 0.22 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.81 3bhv s THR 207 Cb -0.01 -2.47 0.29 0.00 1.34 0.00 0.00 72.50 71.66 3bhv s THR 207 CO 0.07 -0.17 1.98 0.78 -0.54 0.00 0.00 174.62 176.74 3bhv h ASN 208 N 2.46 0.57 -0.71 3.99 2.35 -1.99 -2.01 115.58 120.24 3bhv h ASN 208 Ca -0.38 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.36 3bhv h ASN 208 Cb 1.23 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 39.45 3bhv h ASN 208 CO 0.62 0.37 0.40 -1.28 -1.65 0.00 0.00 177.43 175.89 3bhv h SER 209 N 0.65 0.88 -0.64 5.81 0.87 -1.96 -1.13 113.55 118.03 3bhv h SER 209 Ca 0.28 -0.09 -0.08 0.00 -1.23 0.00 0.00 61.79 60.66 3bhv h SER 209 Cb 0.26 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 3bhv h SER 209 CO -0.08 0.72 0.08 0.24 -0.53 0.00 0.00 176.83 177.25 3bhv h MET 210 N 0.98 1.09 -0.66 2.24 2.86 -1.81 -2.21 114.93 117.41 3bhv h MET 210 Ca 0.25 -0.30 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 3bhv h MET 210 Cb 0.02 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.53 3bhv h MET 210 CO -0.04 1.01 0.32 -0.09 1.06 0.00 0.00 176.91 179.16 3bhv h ARG 211 N 1.01 0.95 -0.43 1.72 2.43 -1.14 -1.37 114.38 117.54 3bhv h ARG 211 Ca 0.19 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 3bhv h ARG 211 Cb 0.47 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 3bhv h ARG 211 CO 0.02 0.76 0.28 0.00 -1.51 0.00 0.00 179.97 179.51 3bhv h ALA 212 N 1.15 0.55 -0.45 2.80 0.00 -1.04 0.25 119.26 122.52 3bhv h ALA 212 Ca 0.23 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.17 3bhv h ALA 212 Cb 0.12 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 3bhv h ALA 212 CO -0.03 0.02 0.11 0.82 0.00 0.00 0.00 179.25 180.17 3bhv h ILE 213 N 0.58 0.78 -0.37 0.00 2.04 -1.19 -1.03 117.51 118.32 3bhv h ILE 213 Ca 0.16 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 3bhv h ILE 213 Cb -0.04 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 3bhv h ILE 213 CO -0.03 0.05 0.20 0.25 0.00 0.00 0.00 178.15 178.61 3bhv h LEU 214 N 0.25 0.47 -0.42 1.44 5.85 -0.69 -1.23 115.31 120.99 3bhv h LEU 214 Ca 0.22 -0.09 -0.15 0.00 0.84 0.00 0.00 57.88 58.70 3bhv h LEU 214 Cb 0.27 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 3bhv h LEU 214 CO -0.27 0.43 -0.31 0.58 -0.34 0.00 0.00 178.44 178.52 3bhv h VAL 215 N 0.48 1.27 -1.00 1.05 2.07 -0.82 -1.50 116.25 117.79 3bhv h VAL 215 Ca 0.13 -1.48 0.02 0.00 0.82 0.00 0.00 66.70 66.19 3bhv h VAL 215 Cb 0.07 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 3bhv h VAL 215 CO -0.02 0.50 0.66 -0.78 0.02 0.00 0.00 177.57 177.95 3bhv h ASP 216 N 0.78 1.12 -0.78 0.57 3.58 -1.10 -0.99 116.42 119.60 3bhv h ASP 216 Ca 0.08 -0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.46 3bhv h ASP 216 Cb 0.90 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 41.65 3bhv h ASP 216 CO 0.08 0.79 0.30 -0.25 -2.88 0.00 0.00 179.24 177.28 3bhv h TRP 217 N 1.31 1.20 -0.40 0.28 7.01 -0.79 -2.63 115.95 121.92 3bhv h TRP 217 Ca 0.38 -0.09 -0.07 0.00 2.11 0.00 0.00 58.89 61.22 3bhv h TRP 217 Cb -0.07 -0.36 -0.02 0.00 -2.10 0.00 0.00 29.16 26.61 3bhv h TRP 217 CO -0.00 0.91 -0.04 -0.07 -2.79 0.00 0.00 178.44 176.45 3bhv h LEU 218 N 1.14 0.64 -0.25 0.65 3.38 -0.52 -0.62 115.31 119.74 3bhv h LEU 218 Ca 0.26 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 58.13 3bhv h LEU 218 Cb 0.23 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 3bhv h LEU 218 CO -0.02 0.73 -0.10 0.58 0.09 0.00 0.00 178.44 179.73 3bhv h VAL 219 N 0.62 0.67 -0.71 1.22 2.07 -0.97 0.56 116.25 119.72 3bhv h VAL 219 Ca 0.12 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.70 3bhv h VAL 219 Cb 0.45 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 3bhv h VAL 219 CO 0.02 0.00 0.41 -0.33 0.02 0.00 0.00 177.57 177.69 3bhv h GLU 220 N -0.06 0.74 -0.30 1.57 5.08 -1.06 -0.92 114.58 119.63 3bhv h GLU 220 Ca 0.13 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3bhv h GLU 220 Cb 0.25 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 3bhv h GLU 220 CO -0.29 0.49 0.18 0.28 -1.00 0.00 0.00 179.01 178.67 3bhv h VAL 221 N 0.76 1.11 -0.38 3.13 2.07 -0.81 0.77 116.25 122.90 3bhv h VAL 221 Ca 0.31 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 3bhv h VAL 221 Cb 0.16 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 3bhv h VAL 221 CO -0.17 0.11 0.19 1.23 0.02 0.00 0.00 177.57 178.95 3bhv h GLY 222 N 0.38 0.55 0.97 2.17 0.00 -0.41 -1.76 103.07 104.98 3bhv h GLY 222 Ca 0.11 -0.24 -0.16 0.00 0.00 0.00 0.00 47.33 47.04 3bhv h GLY 222 CO -0.02 0.23 -0.55 0.83 0.00 0.00 0.00 176.54 177.03 3bhv h GLU 223 N 0.52 0.62 -0.85 4.80 4.39 -0.61 0.23 114.58 123.69 3bhv h GLU 223 Ca 0.13 -0.48 -0.03 0.00 0.34 0.00 0.00 59.36 59.33 3bhv h GLU 223 Cb 0.05 0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.75 3bhv h GLU 223 CO -0.02 1.10 0.42 1.49 -1.16 0.00 0.00 179.01 180.84 3bhv h GLU 224 N 0.28 1.22 -0.64 2.33 4.57 -0.49 -2.90 114.58 118.95 3bhv h GLU 224 Ca -0.03 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 3bhv h GLU 224 Cb 1.18 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 29.55 3bhv h GLU 224 CO 0.12 0.92 0.00 0.66 -1.18 0.00 0.00 179.01 179.53 3bhv n TYR 225 N -4.31 0.85 -3.85 0.92 4.01 -0.70 -4.97 117.16 109.11 3bhv n TYR 225 Ca 0.09 -0.45 -0.26 0.00 -0.16 0.00 0.00 57.90 57.12 3bhv n TYR 225 Cb 0.13 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 3bhv n TYR 225 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 3bhv n LYS 226 N 1.54 -3.20 -2.58 -0.72 5.02 -0.63 -4.97 118.16 112.62 3bhv n LYS 226 Ca 0.23 0.46 -0.31 0.00 -2.02 0.00 0.00 58.31 56.67 3bhv n LYS 226 Cb 0.61 -4.57 -0.02 0.00 -0.02 0.00 0.00 35.03 31.02 3bhv n LYS 226 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3bhv s LEU 227 N -6.81 3.68 0.54 -0.35 1.43 0.73 -5.03 118.68 112.87 3bhv s LEU 227 Ca 0.10 1.27 -0.22 0.00 -1.03 0.00 0.00 54.13 54.25 3bhv s LEU 227 Cb -0.03 -4.20 -0.05 0.00 0.03 0.00 0.00 46.19 41.94 3bhv s LEU 227 CO 0.87 -0.53 1.35 -1.10 0.23 0.00 0.00 176.35 177.17 3bhv s GLN 228 N -4.17 3.19 0.36 1.70 -1.52 -1.26 -4.85 119.66 113.12 3bhv s GLN 228 Ca 0.53 2.22 0.04 0.00 -1.95 0.00 0.00 55.36 56.20 3bhv s GLN 228 Cb -0.10 -2.28 0.69 0.00 -0.22 0.00 0.00 33.01 31.10 3bhv s GLN 228 CO 0.35 -1.14 2.01 -0.91 -0.25 0.00 0.00 175.29 175.35 3bhv h ASN 229 N 1.52 0.64 -0.83 5.90 2.35 -1.96 -2.55 115.58 120.64 3bhv h ASN 229 Ca -0.51 -0.03 0.10 0.00 -0.55 0.00 0.00 56.30 55.32 3bhv h ASN 229 Cb 1.30 -0.16 -0.08 0.00 0.05 0.00 0.00 38.32 39.43 3bhv h ASN 229 CO 0.57 0.49 0.47 -0.08 -1.65 0.00 0.00 177.43 177.23 3bhv h GLU 230 N 0.74 0.75 -0.57 0.81 4.57 -2.00 -1.68 114.58 117.20 3bhv h GLU 230 Ca 0.20 -0.04 0.04 0.00 -1.18 0.00 0.00 59.36 58.37 3bhv h GLU 230 Cb -0.04 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 28.34 3bhv h GLU 230 CO -0.04 0.49 0.33 1.15 -1.18 0.00 0.00 179.01 179.76 3bhv h THR 231 N 0.77 1.02 -0.10 0.32 2.02 -1.79 0.45 112.91 115.60 3bhv h THR 231 Ca 0.41 -0.22 0.02 0.00 0.77 0.00 0.00 66.41 67.39 3bhv h THR 231 Cb 0.41 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 3bhv h THR 231 CO -0.26 0.12 -0.03 0.25 0.37 0.00 0.00 175.52 175.96 3bhv h LEU 232 N 0.64 -0.12 -0.42 2.58 6.46 -1.29 -0.42 115.31 122.73 3bhv h LEU 232 Ca 0.24 0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 58.03 3bhv h LEU 232 Cb 0.07 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.06 3bhv h LEU 232 CO -0.13 -0.05 0.25 0.45 -0.62 0.00 0.00 178.44 178.35 3bhv h HIS 233 N -0.01 0.56 -0.42 1.25 3.86 -0.71 -2.07 115.15 117.61 3bhv h HIS 233 Ca 0.05 -0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.30 3bhv h HIS 233 Cb 0.09 -0.18 -0.04 0.00 1.06 0.00 0.00 27.41 28.34 3bhv h HIS 233 CO -0.16 0.41 0.18 -0.07 0.86 0.00 0.00 177.93 179.16 3bhv h LEU 234 N 0.55 0.24 -0.78 2.43 3.38 -0.79 -2.14 115.31 118.21 3bhv h LEU 234 Ca 0.15 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.21 3bhv h LEU 234 Cb 0.02 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 3bhv h LEU 234 CO -0.03 0.18 0.47 0.00 0.09 0.00 0.00 178.44 179.16 3bhv h ALA 235 N 1.24 1.06 -0.58 1.53 0.00 -0.64 -0.91 119.26 120.97 3bhv h ALA 235 Ca 0.19 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 3bhv h ALA 235 Cb 0.13 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3bhv h ALA 235 CO -0.16 0.21 0.17 0.28 0.00 0.00 0.00 179.25 179.74 3bhv h VAL 236 N 0.88 1.24 -0.72 0.00 2.07 -1.09 -1.63 116.25 117.00 3bhv h VAL 236 Ca 0.34 -0.84 0.03 0.00 0.82 0.00 0.00 66.70 67.04 3bhv h VAL 236 Cb 0.15 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 3bhv h VAL 236 CO -0.17 0.32 0.46 -1.13 0.02 0.00 0.00 177.57 177.07 3bhv h ASN 237 N 0.82 0.75 -0.37 0.57 -0.73 -0.73 -1.09 115.58 114.80 3bhv h ASN 237 Ca 0.18 -0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.32 3bhv h ASN 237 Cb 0.31 -0.17 -0.02 0.00 0.27 0.00 0.00 38.32 38.72 3bhv h ASN 237 CO -0.00 0.52 0.10 1.88 -0.37 0.00 0.00 177.43 179.57 3bhv h TYR 238 N 0.89 0.62 0.14 0.67 0.05 -0.87 -1.92 116.97 116.55 3bhv h TYR 238 Ca 0.29 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 59.00 3bhv h TYR 238 Cb 0.00 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.55 3bhv h TYR 238 CO -0.04 0.60 -0.14 0.82 -1.05 0.00 0.00 178.16 178.34 3bhv h ILE 239 N 0.46 0.67 -0.83 -2.88 2.04 -1.10 0.41 117.51 116.29 3bhv h ILE 239 Ca 0.12 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.96 3bhv h ILE 239 Cb 0.28 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 3bhv h ILE 239 CO -0.00 0.00 0.42 0.44 0.00 0.00 0.00 178.15 179.01 3bhv h ASP 240 N -0.32 1.05 -0.18 1.72 3.32 -1.13 0.39 116.42 121.28 3bhv h ASP 240 Ca 0.01 -0.11 -0.15 0.00 0.02 0.00 0.00 57.03 56.80 3bhv h ASP 240 Cb 0.30 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 3bhv h ASP 240 CO -0.04 0.87 -0.42 0.03 -1.72 0.00 0.00 179.24 177.96 3bhv h ARG 241 N 1.17 0.73 -0.10 3.56 3.08 -1.25 -1.43 114.38 120.14 3bhv h ARG 241 Ca 0.29 -0.39 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 3bhv h ARG 241 Cb 0.07 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 3bhv h ARG 241 CO -0.04 1.01 0.05 0.35 -1.07 0.00 0.00 179.97 180.27 3bhv h PHE 242 N 0.59 0.13 0.00 3.04 3.57 -0.13 -2.81 116.94 121.34 3bhv h PHE 242 Ca 0.04 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.54 3bhv h PHE 242 Cb 0.97 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.67 3bhv h PHE 242 CO 0.05 0.19 0.00 -0.07 -2.23 0.00 0.00 178.31 176.25 3bhv h LEU 243 N 0.04 0.00 -0.80 0.59 3.38 -0.94 -0.08 115.31 117.51 3bhv h LEU 243 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3bhv h LEU 243 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3bhv h LEU 243 CO -0.00 0.00 0.00 0.28 0.09 0.00 0.00 178.44 178.81 3bhv h SER 244 N 0.00 0.00 0.00 -0.43 0.02 -0.98 -3.35 113.55 108.80 3bhv h SER 244 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3bhv h SER 244 Cb 0.48 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.02 3bhv h SER 244 CO 0.00 0.00 -0.17 -1.54 -1.14 0.00 0.00 176.83 173.98 3bhv n SER 245 N -2.82 0.85 -4.10 3.07 3.41 -0.84 -4.91 113.62 108.27 3bhv n SER 245 Ca 0.02 -0.34 -0.29 0.00 -0.26 0.00 0.00 58.87 58.00 3bhv n SER 245 Cb 0.36 0.85 -0.17 0.00 -0.26 0.00 0.00 64.21 64.99 3bhv n SER 245 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 3bhv s MET 246 N -1.02 2.44 0.09 4.33 -1.94 -0.10 -5.10 119.30 118.00 3bhv s MET 246 Ca 0.00 -0.65 -0.30 0.00 -1.71 0.00 0.00 55.69 53.02 3bhv s MET 246 Cb 0.00 -1.98 -0.06 0.00 2.01 0.00 0.00 34.83 34.80 3bhv s MET 246 CO 0.00 0.02 1.20 -1.12 -0.01 0.00 0.00 175.02 175.10 3bhv s SER 247 N 0.76 7.09 -0.07 3.03 0.01 -1.26 -4.44 113.70 118.81 3bhv s SER 247 Ca -0.11 2.07 0.02 0.00 1.31 0.00 0.00 55.95 59.24 3bhv s SER 247 Cb -0.16 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 63.50 3bhv s SER 247 CO 0.02 -0.44 -0.11 -0.69 0.41 0.00 0.00 173.24 172.42 3bhv s VAL 248 N 0.79 1.09 0.56 3.43 1.01 -1.26 -5.14 120.40 120.88 3bhv s VAL 248 Ca 0.57 -0.44 -0.17 0.00 0.00 0.00 0.00 61.98 61.94 3bhv s VAL 248 Cb -0.30 -1.01 -0.05 0.00 0.00 0.00 0.00 36.38 35.02 3bhv s VAL 248 CO 0.31 0.35 1.06 -0.76 0.00 0.00 0.00 175.10 176.05 3bhv s LEU 249 N 0.77 3.60 0.25 3.92 1.43 -1.26 -4.49 118.68 122.91 3bhv s LEU 249 Ca -0.13 1.87 -0.03 0.00 -1.03 0.00 0.00 54.13 54.81 3bhv s LEU 249 Cb -0.15 -4.54 0.44 0.00 0.03 0.00 0.00 46.19 41.96 3bhv s LEU 249 CO 0.02 -1.07 1.80 -0.09 0.23 0.00 0.00 176.35 177.25 3bhv h ARG 250 N 0.77 0.76 0.00 1.70 2.43 -2.01 -0.68 114.38 117.35 3bhv h ARG 250 Ca -0.48 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 3bhv h ARG 250 Cb 1.22 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 3bhv h ARG 250 CO 0.58 0.51 0.00 0.41 -1.51 0.00 0.00 179.97 179.95 3bhv n GLY 251 N -1.32 -0.82 0.21 2.80 0.00 -1.26 -2.09 105.19 102.71 3bhv n GLY 251 Ca 0.15 -0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.18 3bhv n GLY 251 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3bhv n LYS 252 N -1.45 2.17 -0.13 1.61 4.76 -0.29 -4.65 118.16 120.19 3bhv n LYS 252 Ca 0.03 -0.57 -0.07 0.00 -2.87 0.00 0.00 58.31 54.84 3bhv n LYS 252 Cb 0.12 -1.07 0.02 0.00 -1.84 0.00 0.00 35.03 32.26 3bhv n LYS 252 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 3bhv h LEU 253 N 1.04 0.36 -1.58 -0.35 5.85 -1.16 -1.85 115.31 117.62 3bhv h LEU 253 Ca 0.00 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 3bhv h LEU 253 Cb 0.33 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 3bhv h LEU 253 CO 0.00 0.26 -0.21 -0.61 -0.34 0.00 0.00 178.44 177.54 3bhv h GLN 254 N 0.47 0.00 -0.44 1.25 4.15 -1.83 -1.93 115.11 116.77 3bhv h GLN 254 Ca 0.17 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.53 3bhv h GLN 254 Cb 0.04 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.71 3bhv h GLN 254 CO -0.10 0.21 0.02 1.25 -1.93 0.00 0.00 178.83 178.29 3bhv h LEU 255 N 0.00 0.75 -0.53 -2.39 5.85 -1.65 -0.61 115.31 116.73 3bhv h LEU 255 Ca -0.00 -0.30 0.05 0.00 0.84 0.00 0.00 57.88 58.47 3bhv h LEU 255 Cb 0.38 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 3bhv h LEU 255 CO 0.03 0.86 0.28 0.58 -0.34 0.00 0.00 178.44 179.85 3bhv h VAL 256 N 0.62 0.96 -0.43 1.05 2.07 -0.96 -2.05 116.25 117.50 3bhv h VAL 256 Ca 0.13 -0.18 -0.05 0.00 0.82 0.00 0.00 66.70 67.42 3bhv h VAL 256 Cb 0.46 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 3bhv h VAL 256 CO 0.02 0.10 0.08 1.23 0.02 0.00 0.00 177.57 179.02 3bhv h GLY 257 N 0.53 0.76 0.93 2.17 0.00 -1.15 -1.01 103.07 105.31 3bhv h GLY 257 Ca 0.24 -0.50 0.01 0.00 0.00 0.00 0.00 47.33 47.08 3bhv h GLY 257 CO -0.16 0.46 0.13 -0.84 0.00 0.00 0.00 176.54 176.13 3bhv h THR 258 N 0.57 1.02 -0.74 4.70 2.02 -1.04 -1.20 112.91 118.24 3bhv h THR 258 Ca 0.13 -0.09 -0.04 0.00 0.77 0.00 0.00 66.41 67.18 3bhv h THR 258 Cb 0.36 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 3bhv h THR 258 CO 0.01 0.05 0.31 0.00 0.37 0.00 0.00 175.52 176.26 3bhv h ALA 259 N 1.11 1.15 -0.45 6.16 0.00 -1.26 -1.48 119.26 124.49 3bhv h ALA 259 Ca 0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3bhv h ALA 259 Cb 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 3bhv h ALA 259 CO -0.05 0.62 0.21 0.00 0.00 0.00 0.00 179.25 180.03 3bhv h ALA 260 N 1.27 0.58 -0.67 0.00 0.00 -0.95 -1.11 119.26 118.37 3bhv h ALA 260 Ca 0.25 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 3bhv h ALA 260 Cb 0.18 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3bhv h ALA 260 CO -0.02 0.15 0.21 1.98 0.00 0.00 0.00 179.25 181.57 3bhv h MET 261 N 0.58 1.02 -0.23 0.00 -1.53 -1.06 0.17 114.93 113.88 3bhv h MET 261 Ca 0.15 -0.21 -0.00 0.00 -3.44 0.00 0.00 59.70 56.20 3bhv h MET 261 Cb 0.14 -0.16 -0.01 0.00 -0.55 0.00 0.00 31.60 31.02 3bhv h MET 261 CO -0.02 0.87 0.14 1.25 0.14 0.00 0.00 176.91 179.30 3bhv h LEU 262 N 0.99 0.28 -0.40 3.39 5.85 -1.03 -0.24 115.31 124.14 3bhv h LEU 262 Ca 0.22 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.82 3bhv h LEU 262 Cb 0.28 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 3bhv h LEU 262 CO -0.01 0.26 0.03 -0.07 -0.34 0.00 0.00 178.44 178.31 3bhv h LEU 263 N 0.28 0.67 -1.04 2.25 3.38 -0.97 -1.22 115.31 118.67 3bhv h LEU 263 Ca 0.08 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.77 3bhv h LEU 263 Cb 0.03 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 3bhv h LEU 263 CO -0.02 0.79 0.63 0.00 0.09 0.00 0.00 178.44 179.94 3bhv h ALA 264 N 0.90 1.30 -0.29 1.53 0.00 -0.86 -0.99 119.26 120.85 3bhv h ALA 264 Ca 0.12 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 3bhv h ALA 264 Cb 0.43 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3bhv h ALA 264 CO 0.01 0.65 0.02 0.77 0.00 0.00 0.00 179.25 180.70 3bhv h SER 265 N 1.31 0.48 -0.62 0.00 0.02 -0.79 0.37 113.55 114.33 3bhv h SER 265 Ca 0.35 -0.29 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 3bhv h SER 265 Cb -0.14 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.24 3bhv h SER 265 CO -0.07 0.65 0.28 0.11 -1.14 0.00 0.00 176.83 176.65 3bhv h LYS 266 N 0.30 0.93 -0.02 3.45 1.57 -1.05 0.84 116.57 122.60 3bhv h LYS 266 Ca 0.08 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3bhv h LYS 266 Cb 0.39 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 3bhv h LYS 266 CO 0.01 0.75 -0.01 0.35 -0.57 0.00 0.00 179.45 179.98 3bhv h PHE 267 N 0.92 0.04 0.00 -1.35 3.57 -0.97 -3.40 116.94 115.75 3bhv h PHE 267 Ca 0.22 -0.01 -0.34 0.00 3.53 0.00 0.00 57.97 61.37 3bhv h PHE 267 Cb 0.15 -0.01 -0.06 0.00 2.79 0.00 0.00 35.95 38.81 3bhv h PHE 267 CO 0.01 0.43 -2.29 -1.91 -2.23 0.00 0.00 178.31 172.31 3bhv n GLU 268 N -4.87 0.87 -2.90 1.11 4.07 0.10 -4.98 120.64 114.03 3bhv n GLU 268 Ca -0.08 0.03 -0.40 0.00 -0.06 0.00 0.00 57.16 56.65 3bhv n GLU 268 Cb 0.22 -1.48 -0.05 0.00 -0.06 0.00 0.00 31.44 30.07 3bhv n GLU 268 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 3bhv s GLU 269 N -2.46 4.61 0.17 5.31 0.41 0.28 -4.97 118.70 122.06 3bhv s GLU 269 Ca -0.16 1.23 -0.14 0.00 -0.41 0.00 0.00 54.97 55.50 3bhv s GLU 269 Cb 0.06 -3.32 0.06 0.00 -1.78 0.00 0.00 34.13 29.16 3bhv s GLU 269 CO 0.70 0.41 1.80 0.82 -0.49 0.00 0.00 175.26 178.50 3bhv h ILE 270 N 3.67 1.17 -2.71 -1.63 2.04 -1.94 -3.36 117.51 114.75 3bhv h ILE 270 Ca -0.45 -0.40 -0.61 0.00 1.00 0.00 0.00 64.86 64.40 3bhv h ILE 270 Cb 1.21 0.46 -0.41 0.00 -0.74 0.00 0.00 36.82 37.34 3bhv h ILE 270 CO 0.69 0.18 -0.73 -1.22 0.00 0.00 0.00 178.15 177.07 3bhv n TYR 271 N -4.65 1.83 -1.94 1.37 4.01 -1.26 -5.12 117.16 111.40 3bhv n TYR 271 Ca 0.03 -3.95 -0.36 0.00 -0.16 0.00 0.00 57.90 53.46 3bhv n TYR 271 Cb 0.07 -0.33 0.04 0.00 -0.31 0.00 0.00 39.34 38.80 3bhv n TYR 271 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 3bhv s PRO 272 N -1.10 2.87 0.69 -0.72 0.04 -1.26 -4.98 135.00 130.54 3bhv s PRO 272 Ca 0.30 1.83 -0.17 0.00 0.04 0.00 0.00 61.00 63.00 3bhv s PRO 272 Cb 0.02 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.65 3bhv s PRO 272 CO -0.16 -1.29 1.22 -2.30 0.04 0.00 0.00 177.00 174.51 3bhv n PRO 273 N -1.72 0.81 -1.99 0.56 -0.02 -1.26 -4.99 135.00 126.40 3bhv n PRO 273 Ca 0.14 0.34 -0.32 0.00 -2.02 0.00 0.00 63.50 61.64 3bhv n PRO 273 Cb 0.50 -2.46 0.01 0.00 -0.02 0.00 0.00 33.50 31.53 3bhv n PRO 273 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3bhv s GLU 274 N -3.51 3.44 0.24 -0.52 0.41 -1.26 -4.91 118.70 112.58 3bhv s GLU 274 Ca 0.79 1.00 -0.05 0.00 -0.41 0.00 0.00 54.97 56.30 3bhv s GLU 274 Cb -0.36 -2.06 0.45 0.00 -1.78 0.00 0.00 34.13 30.38 3bhv s GLU 274 CO 0.44 -0.70 1.71 0.28 -0.49 0.00 0.00 175.26 176.50 3bhv h VAL 275 N 0.15 0.59 -1.01 2.63 2.07 -2.00 0.91 116.25 119.58 3bhv h VAL 275 Ca -0.46 -0.12 0.25 0.00 0.82 0.00 0.00 66.70 67.20 3bhv h VAL 275 Cb 1.20 0.21 -0.08 0.00 -1.52 0.00 0.00 31.29 31.10 3bhv h VAL 275 CO 0.59 0.06 0.66 0.00 0.02 0.00 0.00 177.57 178.90 3bhv h ALA 276 N 1.57 2.25 -0.49 1.67 0.00 -1.99 0.16 119.26 122.44 3bhv h ALA 276 Ca 0.41 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.23 3bhv h ALA 276 Cb 0.66 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 3bhv h ALA 276 CO -0.45 -0.63 -0.21 0.93 0.00 0.00 0.00 179.25 178.89 3bhv h GLU 277 N 0.39 1.00 -0.02 0.00 5.08 -1.18 -1.26 114.58 118.59 3bhv h GLU 277 Ca 0.56 -0.42 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 3bhv h GLU 277 Cb 1.44 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.65 3bhv h GLU 277 CO -0.25 1.10 -0.37 0.74 -1.00 0.00 0.00 179.01 179.23 3bhv h PHE 278 N 0.86 0.03 -0.27 4.33 0.04 -0.57 -2.45 116.94 118.91 3bhv h PHE 278 Ca 0.11 -0.01 -0.14 0.00 2.80 0.00 0.00 57.97 60.73 3bhv h PHE 278 Cb 0.79 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.93 3bhv h PHE 278 CO 0.05 0.39 -0.38 0.28 -0.60 0.00 0.00 178.31 178.06 3bhv h VAL 279 N 0.03 1.30 -0.31 -0.55 2.07 -0.95 -3.20 116.25 114.65 3bhv h VAL 279 Ca 0.00 -1.57 0.04 0.00 0.82 0.00 0.00 66.70 65.99 3bhv h VAL 279 Cb 0.66 1.66 -0.04 0.00 -1.52 0.00 0.00 31.29 32.05 3bhv h VAL 279 CO 0.05 0.50 0.08 0.22 0.02 0.00 0.00 177.57 178.44 3bhv h TYR 280 N 0.48 0.14 0.00 1.57 3.20 -0.91 -2.65 116.97 118.80 3bhv h TYR 280 Ca 0.03 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 3bhv h TYR 280 Cb 0.97 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 39.22 3bhv h TYR 280 CO 0.08 0.05 -0.03 -0.84 -1.64 0.00 0.00 178.16 175.78 3bhv h ILE 281 N 0.20 0.10 0.00 1.81 3.07 -1.51 -1.73 117.51 119.45 3bhv h ILE 281 Ca 0.14 -0.44 0.00 0.00 1.55 0.00 0.00 64.86 66.11 3bhv h ILE 281 Cb 0.13 1.40 0.00 0.00 -0.27 0.00 0.00 36.82 38.08 3bhv h ILE 281 CO -0.17 0.03 0.00 0.35 -1.05 0.00 0.00 178.15 177.31 3bhv n THR 282 N -3.17 0.00 -3.66 0.16 -2.24 -1.00 -4.91 114.28 99.45 3bhv n THR 282 Ca -0.01 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.55 3bhv n THR 282 Cb 0.25 -0.28 0.05 0.00 -2.10 0.00 0.00 70.33 68.25 3bhv n THR 282 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3bhv n ASP 283 N -0.70 -2.84 0.00 3.42 -0.08 -0.65 -1.75 116.55 113.94 3bhv n ASP 283 Ca 0.08 -0.72 0.00 0.00 -1.51 0.00 0.00 54.79 52.64 3bhv n ASP 283 Cb 0.04 -4.42 0.00 0.00 2.34 0.00 0.00 41.12 39.08 3bhv n ASP 283 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 3bhv n ASP 284 N -3.02 0.00 -0.11 1.67 -0.08 -1.26 -4.97 116.55 108.77 3bhv n ASP 284 Ca -0.19 0.00 -0.05 0.00 -1.51 0.00 0.00 54.79 53.05 3bhv n ASP 284 Cb 0.63 0.00 0.02 0.00 2.34 0.00 0.00 41.12 44.11 3bhv n ASP 284 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 3bhv h THR 285 N 0.00 0.67 -2.38 5.18 2.02 -1.69 -3.44 112.91 113.27 3bhv h THR 285 Ca 0.00 -0.02 -0.59 0.00 0.77 0.00 0.00 66.41 66.57 3bhv h THR 285 Cb 0.00 0.60 -0.12 0.00 -1.74 0.00 0.00 68.15 66.90 3bhv h THR 285 CO 0.00 0.01 -0.69 -0.31 0.37 0.00 0.00 175.52 174.90 3bhv s TYR 286 N -6.19 2.58 0.61 3.16 2.02 -1.26 -5.14 117.35 113.12 3bhv s TYR 286 Ca -0.14 -0.25 -0.04 0.00 -0.37 0.00 0.00 57.07 56.27 3bhv s TYR 286 Cb 0.14 -1.16 0.03 0.00 -0.40 0.00 0.00 41.96 40.57 3bhv s TYR 286 CO 0.71 0.62 0.89 0.95 -1.57 0.00 0.00 175.55 177.15 3bhv s THR 287 N -2.23 3.03 0.23 -0.71 -4.23 -1.26 -5.00 115.64 105.46 3bhv s THR 287 Ca 0.30 -0.27 -0.04 0.00 -1.18 0.00 0.00 61.69 60.49 3bhv s THR 287 Cb -0.07 -3.21 0.09 0.00 1.34 0.00 0.00 72.50 70.65 3bhv s THR 287 CO 0.18 -0.20 1.70 0.50 -0.54 0.00 0.00 174.62 176.25 3bhv h LYS 288 N -0.22 0.87 -0.47 3.99 3.64 -1.98 -2.53 116.57 119.88 3bhv h LYS 288 Ca -0.44 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 58.67 3bhv h LYS 288 Cb 1.28 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 33.00 3bhv h LYS 288 CO 0.59 0.89 0.30 -0.22 -2.27 0.00 0.00 179.45 178.74 3bhv h LYS 289 N 0.80 0.63 -0.57 1.90 1.63 -1.99 -1.36 116.57 117.61 3bhv h LYS 289 Ca 0.14 -0.05 0.04 0.00 -0.85 0.00 0.00 60.65 59.94 3bhv h LYS 289 Cb 0.54 -0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 31.99 3bhv h LYS 289 CO 0.03 0.44 0.31 1.96 -3.45 0.00 0.00 179.45 178.74 3bhv h GLN 290 N 0.63 0.59 -0.28 1.90 4.20 -1.92 0.38 115.11 120.60 3bhv h GLN 290 Ca 0.17 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.85 3bhv h GLN 290 Cb -0.04 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 3bhv h GLN 290 CO -0.03 0.39 0.18 0.28 -0.67 0.00 0.00 178.83 178.97 3bhv h VAL 291 N 0.60 1.08 -0.54 -0.54 2.07 -1.08 0.12 116.25 117.96 3bhv h VAL 291 Ca 0.24 -0.16 -0.05 0.00 0.82 0.00 0.00 66.70 67.56 3bhv h VAL 291 Cb 0.11 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 3bhv h VAL 291 CO -0.15 0.08 0.14 -0.07 0.02 0.00 0.00 177.57 177.59 3bhv h LEU 292 N 0.37 0.82 -0.64 2.57 4.07 -1.01 0.33 115.31 121.81 3bhv h LEU 292 Ca 0.10 -0.23 -0.10 0.00 0.08 0.00 0.00 57.88 57.73 3bhv h LEU 292 Cb -0.03 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.48 3bhv h LEU 292 CO -0.02 0.83 -0.04 0.03 -1.08 0.00 0.00 178.44 178.16 3bhv h ARG 293 N 0.76 1.02 -0.68 1.13 3.08 -0.78 -2.71 114.38 116.20 3bhv h ARG 293 Ca 0.17 -0.34 -0.07 0.00 0.07 0.00 0.00 59.98 59.82 3bhv h ARG 293 Cb 0.33 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 3bhv h ARG 293 CO 0.00 1.02 0.16 1.98 -1.07 0.00 0.00 179.97 182.06 3bhv h MET 294 N 0.92 1.09 -0.45 0.04 4.05 -0.43 -1.72 114.93 118.44 3bhv h MET 294 Ca 0.16 -0.27 0.09 0.00 -0.28 0.00 0.00 59.70 59.40 3bhv h MET 294 Cb 0.59 -0.14 -0.08 0.00 -0.80 0.00 0.00 31.60 31.17 3bhv h MET 294 CO 0.04 0.97 -0.06 1.49 0.23 0.00 0.00 176.91 179.58 3bhv h GLU 295 N 1.02 0.04 -0.60 0.39 4.81 -0.79 0.88 114.58 120.33 3bhv h GLU 295 Ca 0.21 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.39 3bhv h GLU 295 Cb 0.38 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 3bhv h GLU 295 CO 0.00 0.03 0.19 1.25 -0.73 0.00 0.00 179.01 179.76 3bhv h HIS 296 N 0.05 0.97 -0.35 0.92 2.76 -1.32 -1.91 115.15 116.26 3bhv h HIS 296 Ca 0.22 -0.10 -0.01 0.00 -2.20 0.00 0.00 60.37 58.29 3bhv h HIS 296 Cb 0.33 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 28.99 3bhv h HIS 296 CO -0.34 0.80 0.19 1.25 -1.30 0.00 0.00 177.93 178.52 3bhv h LEU 297 N 0.85 0.44 -0.71 0.26 5.85 -0.69 -1.42 115.31 119.90 3bhv h LEU 297 Ca 0.19 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.83 3bhv h LEU 297 Cb 0.28 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 3bhv h LEU 297 CO -0.01 0.41 0.47 0.58 -0.34 0.00 0.00 178.44 179.56 3bhv h VAL 298 N 0.44 1.18 -0.36 1.05 2.07 -0.74 -0.56 116.25 119.34 3bhv h VAL 298 Ca 0.12 -0.33 0.03 0.00 0.82 0.00 0.00 66.70 67.34 3bhv h VAL 298 Cb 0.07 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 29.95 3bhv h VAL 298 CO -0.02 0.18 0.18 -0.07 0.02 0.00 0.00 177.57 177.86 3bhv h LEU 299 N 0.96 0.27 -0.07 2.57 3.38 -1.12 0.18 115.31 121.48 3bhv h LEU 299 Ca 0.26 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.25 3bhv h LEU 299 Cb -0.11 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 3bhv h LEU 299 CO -0.06 0.20 0.05 0.11 0.09 0.00 0.00 178.44 178.83 3bhv h LYS 300 N 0.37 0.09 -0.84 1.13 1.57 -0.96 1.00 116.57 118.92 3bhv h LYS 300 Ca 0.15 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 3bhv h LYS 300 Cb 0.06 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 3bhv h LYS 300 CO -0.10 0.07 0.52 0.28 -0.57 0.00 0.00 179.45 179.65 3bhv h VAL 301 N 0.09 1.23 -0.00 0.50 2.07 -0.92 -1.95 116.25 117.27 3bhv h VAL 301 Ca 0.03 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.06 3bhv h VAL 301 Cb -0.00 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.80 3bhv h VAL 301 CO -0.01 0.24 -0.04 0.18 0.02 0.00 0.00 177.57 177.96 3bhv n LEU 302 N -4.45 0.30 -3.65 2.57 4.77 0.04 -4.92 117.00 111.66 3bhv n LEU 302 Ca 0.09 0.04 -0.27 0.00 -0.03 0.00 0.00 56.01 55.84 3bhv n LEU 302 Cb 0.05 -0.15 0.01 0.00 -2.33 0.00 0.00 43.42 41.00 3bhv n LEU 302 CO 0.37 0.05 0.03 0.00 -1.33 0.00 0.00 177.39 176.52 3bhv n ALA 303 N -0.97 -1.16 -1.36 -1.18 0.00 0.16 -1.77 120.51 114.23 3bhv n ALA 303 Ca 0.17 0.15 -0.12 0.00 0.00 0.00 0.00 53.44 53.64 3bhv n ALA 303 Cb 0.23 -3.74 -0.05 0.00 0.00 0.00 0.00 19.45 15.89 3bhv n ALA 303 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3bhv n PHE 304 N -4.38 0.00 -2.89 0.00 3.01 -0.12 -4.93 117.46 108.16 3bhv n PHE 304 Ca 0.01 0.00 -0.44 0.00 1.01 0.00 0.00 57.45 58.03 3bhv n PHE 304 Cb 0.54 -2.69 -0.02 0.00 -0.01 0.00 0.00 39.48 37.29 3bhv n PHE 304 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 3bhv s ASP 305 N -2.53 6.63 -0.00 4.37 1.01 -0.73 -4.74 116.67 120.68 3bhv s ASP 305 Ca 0.00 -2.02 0.09 0.00 0.71 0.00 0.00 52.55 51.33 3bhv s ASP 305 Cb 0.00 -2.42 -0.11 0.00 1.01 0.00 0.00 42.92 41.40 3bhv s ASP 305 CO 0.00 -1.10 0.32 0.18 0.21 0.00 0.00 175.17 174.78 3bhv n LEU 306 N 6.77 0.28 -3.58 1.23 4.77 -1.26 -4.72 117.00 120.49 3bhv n LEU 306 Ca 0.26 -0.33 -0.41 0.00 -0.03 0.00 0.00 56.01 55.50 3bhv n LEU 306 Cb 0.49 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.57 3bhv n LEU 306 CO 0.53 0.07 2.80 0.00 -1.33 0.00 0.00 177.39 179.45 3bhv n ALA 307 N -1.42 6.33 -2.35 -1.18 0.00 -1.26 -4.95 120.51 115.67 3bhv n ALA 307 Ca 0.01 -3.85 -0.40 0.00 0.00 0.00 0.00 53.44 49.20 3bhv n ALA 307 Cb 0.18 -3.33 -0.05 0.00 0.00 0.00 0.00 19.45 16.24 3bhv n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3bhv s ALA 308 N 2.01 3.42 0.39 0.00 0.00 -1.26 -5.06 121.76 121.26 3bhv s ALA 308 Ca 0.54 0.23 -0.27 0.00 0.00 0.00 0.00 51.96 52.46 3bhv s ALA 308 Cb 0.15 -2.92 -0.10 0.00 0.00 0.00 0.00 23.12 20.25 3bhv s ALA 308 CO -0.07 0.14 1.42 -2.14 0.00 0.00 0.00 175.76 175.11 3bhv s PRO 309 N -0.29 4.02 0.35 0.00 0.02 -1.26 -4.97 135.00 132.88 3bhv s PRO 309 Ca 0.36 2.44 0.09 0.00 0.02 0.00 0.00 61.00 63.91 3bhv s PRO 309 Cb -0.20 -2.88 -0.06 0.00 0.02 0.00 0.00 34.50 31.37 3bhv s PRO 309 CO 0.22 -0.55 -0.06 0.95 -0.33 0.00 0.00 177.00 177.23 3bhv s THR 310 N -1.16 2.31 0.21 0.99 -4.23 -1.26 -4.91 115.64 107.59 3bhv s THR 310 Ca 0.55 -2.12 -0.10 0.00 -1.18 0.00 0.00 61.69 58.83 3bhv s THR 310 Cb -0.44 -2.72 0.18 0.00 1.34 0.00 0.00 72.50 70.86 3bhv s THR 310 CO 0.58 -0.18 1.69 0.40 -0.54 0.00 0.00 174.62 176.57 3bhv h ILE 311 N 1.94 0.59 -0.87 2.99 2.04 -1.96 -2.60 117.51 119.63 3bhv h ILE 311 Ca -0.42 -0.07 0.11 0.00 1.00 0.00 0.00 64.86 65.47 3bhv h ILE 311 Cb 1.25 0.35 -0.08 0.00 -0.74 0.00 0.00 36.82 37.60 3bhv h ILE 311 CO 0.71 0.04 0.51 0.78 0.00 0.00 0.00 178.15 180.18 3bhv h ASN 312 N 0.21 0.71 -0.05 1.72 4.21 -1.96 -0.45 115.58 119.97 3bhv h ASN 312 Ca 0.32 0.06 -0.06 0.00 1.21 0.00 0.00 56.30 57.83 3bhv h ASN 312 Cb 0.50 -0.08 -0.01 0.00 -1.12 0.00 0.00 38.32 37.61 3bhv h ASN 312 CO -0.45 0.38 -0.11 1.56 -1.29 0.00 0.00 177.43 177.52 3bhv h GLN 313 N 0.81 0.34 0.14 0.81 4.20 -1.86 -1.30 115.11 118.25 3bhv h GLN 313 Ca 0.44 -0.08 -0.31 0.00 0.06 0.00 0.00 58.65 58.76 3bhv h GLN 313 Cb 0.45 -0.04 0.03 0.00 0.30 0.00 0.00 27.48 28.22 3bhv h GLN 313 CO -0.27 0.46 -1.29 0.74 -0.67 0.00 0.00 178.83 177.80 3bhv h PHE 314 N 0.32 1.00 -0.61 2.96 0.04 -1.40 -3.32 116.94 115.95 3bhv h PHE 314 Ca 0.07 -0.65 0.06 0.00 2.80 0.00 0.00 57.97 60.25 3bhv h PHE 314 Cb 0.40 -0.07 -0.05 0.00 2.20 0.00 0.00 35.95 38.43 3bhv h PHE 314 CO 0.01 1.49 0.31 -0.07 -0.60 0.00 0.00 178.31 179.45 3bhv h LEU 315 N 0.25 0.44 -1.20 1.54 3.38 -0.68 -0.91 115.31 118.14 3bhv h LEU 315 Ca -0.20 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 3bhv h LEU 315 Cb 1.96 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.65 3bhv h LEU 315 CO 0.24 0.29 -0.16 0.71 0.09 0.00 0.00 178.44 179.62 3bhv h THR 316 N 0.58 1.22 -0.25 0.22 1.35 -1.40 0.14 112.91 114.77 3bhv h THR 316 Ca 0.28 -0.98 -0.13 0.00 -0.55 0.00 0.00 66.41 65.02 3bhv h THR 316 Cb 0.20 1.23 -0.01 0.00 -1.73 0.00 0.00 68.15 67.84 3bhv h THR 316 CO -0.19 0.31 -0.40 1.56 -0.25 0.00 0.00 175.52 176.55 3bhv h GLN 317 N 0.34 0.58 -0.05 4.72 4.20 -1.56 -3.19 115.11 120.15 3bhv h GLN 317 Ca 0.06 -0.29 -0.16 0.00 0.06 0.00 0.00 58.65 58.32 3bhv h GLN 317 Cb 0.48 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 3bhv h GLN 317 CO 0.03 0.88 -0.68 1.88 -0.67 0.00 0.00 178.83 180.27 3bhv h TYR 318 N 0.48 0.29 0.00 2.96 0.05 -0.33 -3.07 116.97 117.36 3bhv h TYR 318 Ca 0.04 -0.12 -0.01 0.00 0.05 0.00 0.00 58.73 58.69 3bhv h TYR 318 Cb 0.90 -0.05 -0.00 0.00 1.01 0.00 0.00 36.73 38.59 3bhv h TYR 318 CO 0.04 0.83 -0.03 0.74 -1.05 0.00 0.00 178.16 178.68 3bhv h PHE 319 N 0.15 0.00 0.00 4.88 0.04 -0.76 -1.49 116.94 119.76 3bhv h PHE 319 Ca -0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 3bhv h PHE 319 Cb 1.22 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.37 3bhv h PHE 319 CO 0.02 0.03 0.00 1.28 -0.60 0.00 0.00 178.31 179.05 3bhv n LEU 320 N -4.31 0.28 -0.73 1.54 4.77 -1.16 -2.23 117.00 115.16 3bhv n LEU 320 Ca -0.03 0.58 0.13 0.00 -0.03 0.00 0.00 56.01 56.66 3bhv n LEU 320 Cb 0.12 -0.55 0.32 0.00 -2.33 0.00 0.00 43.42 40.97 3bhv n LEU 320 CO 0.33 -0.45 0.75 1.41 -1.33 0.00 0.00 177.39 178.10 3bhv n HIS 321 N -1.82 0.08 -2.08 -1.77 8.25 -0.56 -4.90 115.22 112.42 3bhv n HIS 321 Ca 0.02 -0.04 -0.37 0.00 -0.26 0.00 0.00 57.72 57.08 3bhv n HIS 321 Cb 0.16 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.28 3bhv n HIS 321 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3bhv s GLN 322 N -1.92 3.33 -0.37 -0.41 -0.21 -0.95 -5.02 119.66 114.11 3bhv s GLN 322 Ca 0.34 1.87 0.06 0.00 0.02 0.00 0.00 55.36 57.64 3bhv s GLN 322 Cb 0.20 -2.18 0.17 0.00 1.00 0.00 0.00 33.01 32.21 3bhv s GLN 322 CO 0.31 -0.93 0.52 -1.14 -2.12 0.00 0.00 175.29 171.94 3bhv s GLN 323 N -3.01 0.70 0.86 2.91 2.00 -1.26 -4.43 119.66 117.43 3bhv s GLN 323 Ca 0.71 -0.33 -0.08 0.00 -2.00 0.00 0.00 55.36 53.66 3bhv s GLN 323 Cb -0.31 -0.19 0.18 0.00 0.80 0.00 0.00 33.01 33.49 3bhv s GLN 323 CO 0.36 -1.16 1.17 -1.25 -0.50 0.00 0.00 175.29 173.91 3bhv s PRO 324 N 1.88 1.00 0.07 1.67 0.04 -1.26 -5.11 135.00 133.29 3bhv s PRO 324 Ca 0.15 -0.92 -0.30 0.00 0.04 0.00 0.00 61.00 59.97 3bhv s PRO 324 Cb -0.09 -2.10 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 3bhv s PRO 324 CO -0.10 -2.03 1.14 0.00 0.04 0.00 0.00 177.00 176.05 3bhv s ALA 325 N -3.53 3.34 -0.14 8.56 0.00 -1.26 -5.04 121.76 123.68 3bhv s ALA 325 Ca 0.72 0.78 -0.01 0.00 0.00 0.00 0.00 51.96 53.45 3bhv s ALA 325 Cb -0.03 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.66 3bhv s ALA 325 CO 0.49 -0.36 -0.11 1.21 0.00 0.00 0.00 175.76 176.99 3bhv s ASN 326 N 0.87 4.11 0.22 0.00 3.04 -1.26 -5.03 114.94 116.89 3bhv s ASN 326 Ca 0.56 -0.32 0.07 0.00 0.04 0.00 0.00 52.86 53.21 3bhv s ASN 326 Cb -0.28 -1.64 0.17 0.00 -1.54 0.00 0.00 41.25 37.96 3bhv s ASN 326 CO 0.30 0.15 1.50 0.00 -3.04 0.00 0.00 177.10 176.00 3bhv h LYS 328 N 0.07 0.84 -0.36 0.00 1.57 -1.95 -0.73 116.57 116.00 3bhv h LYS 328 Ca -0.02 -0.56 -0.02 0.00 -1.87 0.00 0.00 60.65 58.18 3bhv h LYS 328 Cb 1.29 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.66 3bhv h LYS 328 CO 0.10 1.19 0.16 0.28 -0.57 0.00 0.00 179.45 180.62 3bhv h VAL 329 N 0.61 1.18 0.08 0.50 2.07 -1.84 0.46 116.25 119.31 3bhv h VAL 329 Ca 0.00 -0.52 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 3bhv h VAL 329 Cb 1.19 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 3bhv h VAL 329 CO 0.13 0.19 -0.04 -0.33 0.02 0.00 0.00 177.57 177.54 3bhv h GLU 330 N 0.44 -0.10 -0.57 1.57 5.08 -1.30 -0.28 114.58 119.42 3bhv h GLU 330 Ca 0.12 0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 3bhv h GLU 330 Cb 0.15 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 3bhv h GLU 330 CO -0.01 -0.06 0.03 0.77 -1.00 0.00 0.00 179.01 178.74 3bhv h SER 331 N -0.11 0.93 -0.49 1.42 0.02 -1.08 -1.24 113.55 112.99 3bhv h SER 331 Ca -0.01 -0.23 -0.13 0.00 -0.84 0.00 0.00 61.79 60.58 3bhv h SER 331 Cb 0.09 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 3bhv h SER 331 CO 0.02 0.97 -0.19 0.25 -1.14 0.00 0.00 176.83 176.73 3bhv h LEU 332 N 0.89 1.02 -0.79 5.07 5.85 -0.85 -0.33 115.31 126.17 3bhv h LEU 332 Ca 0.17 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.47 3bhv h LEU 332 Cb 0.48 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 3bhv h LEU 332 CO 0.02 1.18 0.35 0.00 -0.34 0.00 0.00 178.44 179.65 3bhv h ALA 333 N 0.87 1.02 -0.26 1.25 0.00 -0.86 -0.51 119.26 120.77 3bhv h ALA 333 Ca 0.11 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.86 3bhv h ALA 333 Cb 0.77 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3bhv h ALA 333 CO 0.06 0.60 0.16 0.52 0.00 0.00 0.00 179.25 180.60 3bhv h MET 334 N 1.12 0.33 -0.48 0.00 2.86 -1.12 -2.11 114.93 115.53 3bhv h MET 334 Ca 0.27 -0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.96 3bhv h MET 334 Cb 0.15 -0.07 -0.06 0.00 0.06 0.00 0.00 31.60 31.68 3bhv h MET 334 CO -0.03 0.22 0.15 0.35 1.06 0.00 0.00 176.91 178.66 3bhv h PHE 335 N 0.34 0.26 -0.30 -0.22 3.57 -0.63 -1.18 116.94 118.78 3bhv h PHE 335 Ca 0.10 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.46 3bhv h PHE 335 Cb -0.03 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 38.66 3bhv h PHE 335 CO -0.07 0.08 -0.45 -0.07 -2.23 0.00 0.00 178.31 175.57 3bhv h LEU 336 N 0.32 0.91 -1.00 0.59 3.38 -1.00 -1.10 115.31 117.41 3bhv h LEU 336 Ca 0.23 -0.51 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 3bhv h LEU 336 Cb 0.26 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 3bhv h LEU 336 CO -0.25 1.25 0.54 1.23 0.09 0.00 0.00 178.44 181.29 3bhv h GLY 337 N 0.61 1.31 0.93 0.83 0.00 -1.26 -2.69 103.07 102.80 3bhv h GLY 337 Ca 0.03 -0.55 -0.08 0.00 0.00 0.00 0.00 47.33 46.73 3bhv h GLY 337 CO 0.10 0.53 -0.09 -2.09 0.00 0.00 0.00 176.54 174.99 3bhv h GLU 338 N 1.25 0.67 -0.96 4.80 4.81 -1.01 -2.91 114.58 121.24 3bhv h GLU 338 Ca 0.32 -0.26 0.18 0.00 -0.13 0.00 0.00 59.36 59.47 3bhv h GLU 338 Cb -0.05 -0.04 -0.09 0.00 0.63 0.00 0.00 28.75 29.21 3bhv h GLU 338 CO -0.06 0.84 0.61 -0.07 -0.73 0.00 0.00 179.01 179.60 3bhv h LEU 339 N 0.45 0.66 -2.17 1.64 3.38 -0.90 -1.55 115.31 116.84 3bhv h LEU 339 Ca 0.09 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 3bhv h LEU 339 Cb 0.60 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 3bhv h LEU 339 CO 0.04 0.28 -0.06 0.77 0.09 0.00 0.00 178.44 179.55 3bhv h SER 340 N 0.67 0.00 0.67 -0.43 4.64 -1.27 -2.69 113.55 115.14 3bhv h SER 340 Ca 0.51 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.78 3bhv h SER 340 Cb 0.91 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.99 3bhv h SER 340 CO -0.27 0.06 -0.24 -0.07 -0.87 0.00 0.00 176.83 175.44 3bhv h LEU 341 N 0.00 0.00 -0.48 5.97 3.38 -1.31 -3.19 115.31 119.68 3bhv h LEU 341 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 3bhv h LEU 341 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3bhv h LEU 341 CO 0.01 0.24 -0.59 0.40 0.09 0.00 0.00 178.44 178.59 3bhv h ILE 342 N 0.00 1.33 -3.59 1.22 1.08 -1.60 -3.43 117.51 112.52 3bhv h ILE 342 Ca -0.00 -1.87 -0.68 0.00 -0.39 0.00 0.00 64.86 61.92 3bhv h ILE 342 Cb 0.64 1.84 -0.35 0.00 -3.07 0.00 0.00 36.82 35.88 3bhv h ILE 342 CO 0.03 0.58 -0.62 -1.81 -0.69 0.00 0.00 178.15 175.64 3bhv s ASP 343 N -6.94 5.07 0.26 1.72 1.01 -1.21 -3.85 116.67 112.73 3bhv s ASP 343 Ca -0.07 -1.89 -0.04 0.00 0.71 0.00 0.00 52.55 51.26 3bhv s ASP 343 Cb 0.11 -1.76 0.34 0.00 1.01 0.00 0.00 42.92 42.63 3bhv s ASP 343 CO 0.84 -0.44 1.89 0.00 0.21 0.00 0.00 175.17 177.67 3bhv h ALA 344 N 7.94 1.32 -2.76 5.23 0.00 -1.83 -2.77 119.26 126.38 3bhv h ALA 344 Ca -0.13 -0.04 -0.67 0.00 0.00 0.00 0.00 54.91 54.07 3bhv h ALA 344 Cb 1.04 -0.33 -0.19 0.00 0.00 0.00 0.00 17.79 18.31 3bhv h ALA 344 CO 0.62 0.48 -0.50 0.34 0.00 0.00 0.00 179.25 180.20 3bhv s ASP 345 N -5.94 5.96 0.00 0.00 2.15 -1.26 -1.15 116.67 116.43 3bhv s ASP 345 Ca -0.13 -0.40 0.23 0.00 0.43 0.00 0.00 52.55 52.68 3bhv s ASP 345 Cb 0.19 -2.11 0.03 0.00 -0.30 0.00 0.00 42.92 40.73 3bhv s ASP 345 CO 0.81 -0.21 1.09 -0.81 -0.17 0.00 0.00 175.17 175.88 3bhv n PRO 346 N 5.08 0.34 0.28 4.34 -0.04 -1.25 -5.00 135.00 138.75 3bhv n PRO 346 Ca -0.13 -0.26 0.17 0.00 -0.04 0.00 0.00 63.50 63.24 3bhv n PRO 346 Cb 0.50 -1.49 0.70 0.00 -0.04 0.00 0.00 33.50 33.17 3bhv n PRO 346 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3bhv h TYR 347 N 0.64 0.00 -0.43 0.54 0.05 -1.14 -2.65 116.97 113.98 3bhv h TYR 347 Ca 0.00 0.00 0.11 0.00 0.05 0.00 0.00 58.73 58.89 3bhv h TYR 347 Cb 0.56 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.28 3bhv h TYR 347 CO 0.00 0.01 0.30 -0.07 -1.05 0.00 0.00 178.16 177.36 3bhv h LEU 348 N 0.00 0.05 -0.46 3.88 4.07 -1.34 -2.25 115.31 119.26 3bhv h LEU 348 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3bhv h LEU 348 Cb 0.50 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.23 3bhv h LEU 348 CO 0.00 0.03 0.00 0.07 -1.08 0.00 0.00 178.44 177.46 3bhv h LYS 349 N 0.05 0.00 -5.71 1.13 2.10 -1.70 -3.44 116.57 109.00 3bhv h LYS 349 Ca 0.20 0.00 -0.67 0.00 -2.00 0.00 0.00 60.65 58.18 3bhv h LYS 349 Cb 0.74 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 31.99 3bhv h LYS 349 CO -0.01 0.00 -0.50 0.71 -2.00 0.00 0.00 179.45 177.64 3bhv s TYR 350 N -3.28 3.52 0.53 0.07 2.02 -0.85 -5.11 117.35 114.26 3bhv s TYR 350 Ca 0.06 0.46 -0.18 0.00 -0.37 0.00 0.00 57.07 57.05 3bhv s TYR 350 Cb 0.10 -1.90 -0.07 0.00 -0.40 0.00 0.00 41.96 39.69 3bhv s TYR 350 CO 0.54 0.69 1.03 -0.51 -1.57 0.00 0.00 175.55 175.72 3bhv s LEU 351 N -1.08 3.66 0.27 -1.29 1.43 -1.26 -4.84 118.68 115.57 3bhv s LEU 351 Ca 0.16 1.79 -0.01 0.00 -1.03 0.00 0.00 54.13 55.03 3bhv s LEU 351 Cb -0.12 -4.54 0.61 0.00 0.03 0.00 0.00 46.19 42.17 3bhv s LEU 351 CO 0.05 -0.86 1.65 -0.65 0.23 0.00 0.00 176.35 176.77 3bhv h PRO 352 N 0.99 0.21 -0.61 1.29 0.11 -1.91 -1.41 132.00 130.66 3bhv h PRO 352 Ca -0.48 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 3bhv h PRO 352 Cb 1.21 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 3bhv h PRO 352 CO 0.59 0.14 0.20 0.66 -0.21 0.00 0.00 178.00 179.38 3bhv h SER 353 N 0.21 0.85 0.26 -2.05 4.64 -1.91 0.43 113.55 115.99 3bhv h SER 353 Ca 0.50 -0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.67 3bhv h SER 353 Cb 0.95 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 3bhv h SER 353 CO -0.62 0.79 -0.13 0.58 -0.87 0.00 0.00 176.83 176.58 3bhv h VAL 354 N 0.89 0.76 -0.91 0.95 2.07 -1.68 -1.23 116.25 117.11 3bhv h VAL 354 Ca 0.20 -0.68 0.10 0.00 0.82 0.00 0.00 66.70 67.14 3bhv h VAL 354 Cb 0.24 1.11 -0.08 0.00 -1.52 0.00 0.00 31.29 31.04 3bhv h VAL 354 CO -0.01 0.13 0.55 0.40 0.02 0.00 0.00 177.57 178.67 3bhv h ILE 355 N -0.73 0.95 -0.57 4.57 2.04 -1.22 -0.79 117.51 121.75 3bhv h ILE 355 Ca -0.04 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 3bhv h ILE 355 Cb 0.49 -0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.49 3bhv h ILE 355 CO 0.06 0.17 0.34 0.00 0.00 0.00 0.00 178.15 178.72 3bhv h ALA 356 N 1.48 0.73 -0.41 1.87 0.00 -0.88 -0.64 119.26 121.40 3bhv h ALA 356 Ca 0.43 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 3bhv h ALA 356 Cb 0.36 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3bhv h ALA 356 CO -0.24 0.22 0.16 0.00 0.00 0.00 0.00 179.25 179.40 3bhv h ALA 357 N 1.16 0.54 -0.58 0.00 0.00 -0.44 -0.65 119.26 119.29 3bhv h ALA 357 Ca 0.20 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 3bhv h ALA 357 Cb -0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3bhv h ALA 357 CO -0.04 0.15 0.09 0.00 0.00 0.00 0.00 179.25 179.45 3bhv h ALA 358 N 1.01 1.05 -0.25 0.00 0.00 -1.02 -1.12 119.26 118.93 3bhv h ALA 358 Ca 0.14 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 3bhv h ALA 358 Cb 0.20 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3bhv h ALA 358 CO -0.01 0.61 -0.47 0.00 0.00 0.00 0.00 179.25 179.38 3bhv h ALA 359 N 1.20 0.70 -0.14 0.00 0.00 -0.95 -1.36 119.26 118.71 3bhv h ALA 359 Ca 0.18 -0.48 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 3bhv h ALA 359 Cb 0.40 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3bhv h ALA 359 CO 0.01 0.67 -0.34 0.35 0.00 0.00 0.00 179.25 179.94 3bhv h PHE 360 N 0.52 0.62 -0.09 0.00 3.57 -0.94 -0.48 116.94 120.15 3bhv h PHE 360 Ca 0.03 -0.23 0.00 0.00 3.53 0.00 0.00 57.97 61.30 3bhv h PHE 360 Cb 1.02 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.64 3bhv h PHE 360 CO 0.05 0.96 0.06 1.25 -2.23 0.00 0.00 178.31 178.39 3bhv h HIS 361 N 0.10 0.11 -0.88 0.41 2.76 -1.26 -0.76 115.15 115.63 3bhv h HIS 361 Ca -0.00 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 3bhv h HIS 361 Cb 0.94 -0.04 -0.04 0.00 1.55 0.00 0.00 27.41 29.83 3bhv h HIS 361 CO 0.10 0.08 0.49 1.25 -1.30 0.00 0.00 177.93 178.56 3bhv h LEU 362 N 0.11 1.09 -0.44 0.26 5.85 -1.23 0.97 115.31 121.92 3bhv h LEU 362 Ca 0.03 -0.09 -0.15 0.00 0.84 0.00 0.00 57.88 58.51 3bhv h LEU 362 Cb 0.00 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 3bhv h LEU 362 CO -0.01 0.87 -0.73 0.00 -0.34 0.00 0.00 178.44 178.23 3bhv h ALA 363 N 1.31 0.72 -0.33 1.25 0.00 -1.06 -2.21 119.26 118.94 3bhv h ALA 363 Ca 0.31 -0.66 -0.12 0.00 0.00 0.00 0.00 54.91 54.44 3bhv h ALA 363 Cb 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3bhv h ALA 363 CO -0.05 0.91 -0.27 1.25 0.00 0.00 0.00 179.25 181.08 3bhv h LEU 364 N 0.00 0.81 -0.35 0.00 5.85 -0.59 -2.97 115.31 118.06 3bhv h LEU 364 Ca -0.01 -0.45 -0.18 0.00 0.84 0.00 0.00 57.88 58.08 3bhv h LEU 364 Cb 1.35 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.15 3bhv h LEU 364 CO 0.09 1.09 -0.53 0.22 -0.34 0.00 0.00 178.44 178.97 3bhv h TYR 365 N 0.53 1.04 -0.45 1.25 3.20 -0.58 -2.37 116.97 119.59 3bhv h TYR 365 Ca 0.06 -0.36 -0.02 0.00 3.14 0.00 0.00 58.73 61.54 3bhv h TYR 365 Cb 0.84 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.89 3bhv h TYR 365 CO 0.07 1.18 0.19 1.15 -1.64 0.00 0.00 178.16 179.11 3bhv h THR 366 N 0.64 1.20 0.11 1.81 2.02 -1.45 -2.17 112.91 115.06 3bhv h THR 366 Ca 0.02 -0.59 -0.36 0.00 0.77 0.00 0.00 66.41 66.25 3bhv h THR 366 Cb 1.13 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 3bhv h THR 366 CO 0.12 0.22 -2.02 0.52 0.37 0.00 0.00 175.52 174.73 3bhv n VAL 367 N -4.62 1.75 -0.02 3.16 0.31 -1.12 -4.62 118.33 113.18 3bhv n VAL 367 Ca 0.01 -0.66 0.00 0.00 -0.01 0.00 0.00 64.34 63.68 3bhv n VAL 367 Cb 0.14 -1.65 0.00 0.00 -0.91 0.00 0.00 33.84 31.41 3bhv n VAL 367 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 3bhv n THR 368 N -3.43 0.00 -0.19 2.52 -2.24 -0.90 -5.00 114.28 105.04 3bhv n THR 368 Ca -0.32 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 60.99 3bhv n THR 368 Cb 1.05 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 70.29 3bhv n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3bhv n GLY 369 N 0.62 2.32 3.71 3.38 0.00 -0.81 -4.99 105.19 109.42 3bhv n GLY 369 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3bhv n GLY 369 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3bhv s GLN 370 N -0.02 1.30 0.30 1.61 -0.21 -1.19 -4.79 119.66 116.67 3bhv s GLN 370 Ca 0.00 0.93 0.10 0.00 0.02 0.00 0.00 55.36 56.41 3bhv s GLN 370 Cb 0.00 -1.81 -0.05 0.00 1.00 0.00 0.00 33.01 32.15 3bhv s GLN 370 CO 0.00 -2.24 -0.09 0.45 -2.12 0.00 0.00 175.29 171.29 3bhv s SER 371 N -3.32 3.96 -0.48 5.90 0.15 -1.26 -2.64 113.70 116.01 3bhv s SER 371 Ca 0.63 -0.97 -0.44 0.00 0.70 0.00 0.00 55.95 55.88 3bhv s SER 371 Cb -0.18 -0.48 -0.18 0.00 -1.71 0.00 0.00 66.02 63.46 3bhv s SER 371 CO 0.57 -0.08 2.02 1.87 1.20 0.00 0.00 173.24 178.83 3bhv n TRP 372 N -0.79 1.36 -2.20 3.44 -0.00 -1.26 -4.88 117.44 113.11 3bhv n TRP 372 Ca -0.05 0.79 -0.35 0.00 -0.00 0.00 0.00 57.50 57.89 3bhv n TRP 372 Cb 0.61 -2.31 0.01 0.00 -0.00 0.00 0.00 31.31 29.62 3bhv n TRP 372 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 3bhv s PRO 373 N 5.32 3.26 0.35 5.87 0.04 -1.26 -4.92 135.00 143.66 3bhv s PRO 373 Ca 1.15 1.66 0.07 0.00 0.04 0.00 0.00 61.00 63.92 3bhv s PRO 373 Cb -1.43 -1.99 0.65 0.00 0.04 0.00 0.00 34.50 31.78 3bhv s PRO 373 CO 0.68 -0.93 1.86 1.49 0.04 0.00 0.00 177.00 180.13 3bhv h GLU 374 N 1.12 0.37 0.00 4.56 4.57 -1.99 -2.14 114.58 121.07 3bhv h GLU 374 Ca -0.50 -0.09 -0.00 0.00 -1.18 0.00 0.00 59.36 57.58 3bhv h GLU 374 Cb 1.27 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.81 3bhv h GLU 374 CO 0.56 0.50 -0.02 0.66 -1.18 0.00 0.00 179.01 179.53 3bhv h SER 375 N 0.35 0.00 1.01 1.04 4.64 -1.97 -0.97 113.55 117.65 3bhv h SER 375 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3bhv h SER 375 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 3bhv h SER 375 CO 0.02 0.02 -0.71 -0.07 -0.87 0.00 0.00 176.83 175.23 3bhv h LEU 376 N 0.00 0.00 -0.58 5.97 3.38 -1.78 -2.59 115.31 119.71 3bhv h LEU 376 Ca -0.00 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.73 3bhv h LEU 376 Cb 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 3bhv h LEU 376 CO 0.00 0.06 -0.14 0.58 0.09 0.00 0.00 178.44 179.03 3bhv h VAL 377 N 0.00 1.27 -0.11 1.22 2.07 -0.77 -2.82 116.25 117.11 3bhv h VAL 377 Ca 0.00 -1.29 -0.05 0.00 0.82 0.00 0.00 66.70 66.17 3bhv h VAL 377 Cb 0.86 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.65 3bhv h VAL 377 CO 0.00 0.45 -0.13 1.56 0.02 0.00 0.00 177.57 179.47 3bhv h GLN 378 N 0.87 0.28 -0.33 1.57 1.08 -1.28 -1.14 115.11 116.16 3bhv h GLN 378 Ca 0.13 -0.16 0.02 0.00 -1.45 0.00 0.00 58.65 57.19 3bhv h GLN 378 Cb 0.70 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 28.12 3bhv h GLN 378 CO 0.05 0.71 0.16 -0.22 -0.95 0.00 0.00 178.83 178.59 3bhv h LYS 379 N -0.13 0.33 0.00 1.46 3.64 -1.55 -3.37 116.57 116.95 3bhv h LYS 379 Ca 0.01 -0.02 -0.26 0.00 -1.27 0.00 0.00 60.65 59.11 3bhv h LYS 379 Cb 0.67 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.37 3bhv h LYS 379 CO 0.03 0.22 -2.16 0.25 -2.27 0.00 0.00 179.45 175.52 3bhv n THR 380 N -4.95 0.99 -0.83 1.00 -2.24 -1.06 -4.99 114.28 102.20 3bhv n THR 380 Ca 0.00 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 3bhv n THR 380 Cb 0.08 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 67.90 3bhv n THR 380 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3bhv n GLY 381 N 1.80 0.57 3.56 3.38 0.00 -0.43 -5.03 105.19 109.04 3bhv n GLY 381 Ca -0.24 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.28 3bhv n GLY 381 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3bhv s TYR 382 N -2.00 3.19 0.44 1.61 2.02 -1.25 -5.00 117.35 116.36 3bhv s TYR 382 Ca 0.00 -0.06 0.07 0.00 -0.37 0.00 0.00 57.07 56.71 3bhv s TYR 382 Cb 0.00 -2.26 -0.01 0.00 -0.40 0.00 0.00 41.96 39.29 3bhv s TYR 382 CO 0.00 -0.14 0.38 0.95 -1.57 0.00 0.00 175.55 175.17 3bhv s THR 383 N 1.35 2.44 0.53 -0.71 -4.23 -1.26 -4.31 115.64 109.45 3bhv s THR 383 Ca 0.06 -1.39 0.31 0.00 -1.18 0.00 0.00 61.69 59.49 3bhv s THR 383 Cb -0.15 -2.83 0.35 0.00 1.34 0.00 0.00 72.50 71.21 3bhv s THR 383 CO 0.06 0.00 2.21 -0.07 -0.54 0.00 0.00 174.62 176.27 3bhv h LEU 384 N 0.99 0.00 -0.10 4.79 4.07 -1.95 -0.34 115.31 122.76 3bhv h LEU 384 Ca -0.40 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.46 3bhv h LEU 384 Cb 1.27 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.01 3bhv h LEU 384 CO 0.58 0.04 -0.32 -0.08 -1.08 0.00 0.00 178.44 177.58 3bhv h GLU 385 N 0.00 0.40 -0.52 1.13 4.57 -1.99 -1.27 114.58 116.89 3bhv h GLU 385 Ca -0.00 -0.29 -0.09 0.00 -1.18 0.00 0.00 59.36 57.80 3bhv h GLU 385 Cb 0.12 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.74 3bhv h GLU 385 CO 0.01 0.91 -0.06 1.79 -1.18 0.00 0.00 179.01 180.48 3bhv h THR 386 N -0.04 1.26 -0.00 0.32 1.35 -1.86 -3.02 112.91 110.91 3bhv h THR 386 Ca -0.01 -1.16 0.00 0.00 -0.55 0.00 0.00 66.41 64.69 3bhv h THR 386 Cb 0.94 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 3bhv h THR 386 CO 0.07 0.41 -0.01 0.18 -0.25 0.00 0.00 175.52 175.92 3bhv n LEU 387 N -4.17 0.23 0.10 3.87 4.77 -0.17 -4.40 117.00 117.24 3bhv n LEU 387 Ca 0.02 -0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 55.84 3bhv n LEU 387 Cb 0.36 -0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 41.32 3bhv n LEU 387 CO 0.44 0.04 0.76 0.50 -1.33 0.00 0.00 177.39 177.79 3bhv h LYS 388 N 0.35 -0.20 -0.79 3.23 3.64 -1.09 0.82 116.57 122.52 3bhv h LYS 388 Ca 0.00 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.49 3bhv h LYS 388 Cb 0.13 0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 31.92 3bhv h LYS 388 CO 0.00 -0.04 0.44 -1.35 -2.27 0.00 0.00 179.45 176.23 3bhv h PRO 389 N -0.33 0.71 -0.26 1.90 0.11 -1.82 0.15 132.00 132.46 3bhv h PRO 389 Ca -0.02 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 65.85 3bhv h PRO 389 Cb 0.26 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.21 3bhv h PRO 389 CO 0.04 0.47 -0.59 0.00 -0.21 0.00 0.00 178.00 177.70 3bhv h LEU 391 N 0.64 1.09 -0.11 0.00 5.85 0.10 -0.18 115.31 122.71 3bhv h LEU 391 Ca 0.00 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 3bhv h LEU 391 Cb 1.20 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.97 3bhv h LEU 391 CO 0.13 0.76 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.90 3bhv h LEU 392 N 1.27 0.19 -0.44 2.25 3.38 -0.65 -1.08 115.31 120.24 3bhv h LEU 392 Ca 0.39 -0.34 0.04 0.00 0.09 0.00 0.00 57.88 58.06 3bhv h LEU 392 Cb -0.03 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 3bhv h LEU 392 CO -0.11 0.49 0.20 0.44 0.09 0.00 0.00 178.44 179.54 3bhv h ASP 393 N -0.11 0.27 -0.02 -0.43 3.32 -1.14 -2.19 116.42 116.13 3bhv h ASP 393 Ca 0.03 0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.01 3bhv h ASP 393 Cb 0.40 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 3bhv h ASP 393 CO 0.01 0.19 -0.29 0.25 -1.72 0.00 0.00 179.24 177.68 3bhv h LEU 394 N 0.40 0.46 -0.27 1.55 5.85 -0.98 -1.12 115.31 121.20 3bhv h LEU 394 Ca 0.20 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.78 3bhv h LEU 394 Cb 0.14 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 3bhv h LEU 394 CO -0.16 0.74 0.11 -0.74 -0.34 0.00 0.00 178.44 178.04 3bhv h HIS 395 N 0.40 0.19 -0.16 1.25 2.76 -0.86 -1.40 115.15 117.33 3bhv h HIS 395 Ca 0.05 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.23 3bhv h HIS 395 Cb 0.71 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.61 3bhv h HIS 395 CO 0.02 0.10 0.09 1.96 -1.30 0.00 0.00 177.93 178.79 3bhv h GLN 396 N 0.24 0.23 -0.67 5.26 4.20 -0.91 -0.85 115.11 122.60 3bhv h GLN 396 Ca 0.12 -0.03 0.09 0.00 0.06 0.00 0.00 58.65 58.88 3bhv h GLN 396 Cb 0.07 -0.04 -0.07 0.00 0.30 0.00 0.00 27.48 27.74 3bhv h GLN 396 CO -0.11 0.25 0.33 1.15 -0.67 0.00 0.00 178.83 179.77 3bhv h THR 397 N 0.15 0.85 -0.45 -0.54 2.02 -1.12 -0.42 112.91 113.41 3bhv h THR 397 Ca 0.06 -0.19 -0.13 0.00 0.77 0.00 0.00 66.41 66.91 3bhv h THR 397 Cb 0.09 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 66.72 3bhv h THR 397 CO -0.01 0.10 -0.25 0.22 0.37 0.00 0.00 175.52 175.96 3bhv h TYR 398 N 0.57 1.09 -0.45 3.16 3.20 -0.98 -1.97 116.97 121.59 3bhv h TYR 398 Ca 0.33 -0.27 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 3bhv h TYR 398 Cb 0.33 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 3bhv h TYR 398 CO -0.11 1.08 0.11 -0.07 -1.64 0.00 0.00 178.16 177.52 3bhv h LEU 399 N 0.81 0.62 -1.79 2.82 3.38 -0.46 -3.16 115.31 117.52 3bhv h LEU 399 Ca 0.10 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3bhv h LEU 399 Cb 0.82 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.41 3bhv h LEU 399 CO 0.07 0.62 0.00 0.54 0.09 0.00 0.00 178.44 179.76 3bhv n ARG 400 N -4.31 2.19 -0.29 1.13 1.74 -0.23 -4.58 116.66 112.31 3bhv n ARG 400 Ca 0.03 -1.78 -0.02 0.00 -0.77 0.00 0.00 57.85 55.31 3bhv n ARG 400 Cb 0.21 -1.47 0.10 0.00 -1.02 0.00 0.00 32.46 30.27 3bhv n ARG 400 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3bhv h ALA 401 N 4.44 1.06 0.00 7.54 0.00 -1.33 -2.29 119.26 128.68 3bhv h ALA 401 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3bhv h ALA 401 Cb 0.82 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 3bhv h ALA 401 CO 0.00 0.35 -0.04 -1.35 0.00 0.00 0.00 179.25 178.21 3bhv h PRO 402 N 1.02 0.00 -0.02 0.00 0.11 -1.84 -2.67 132.00 128.60 3bhv h PRO 402 Ca 0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.43 3bhv h PRO 402 Cb -0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3bhv h PRO 402 CO -0.11 0.04 -0.30 0.00 -0.21 0.00 0.00 178.00 177.43 3bhv n GLN 403 N -3.53 1.56 -1.67 1.05 0.00 -0.90 -4.96 117.38 108.93 3bhv n GLN 403 Ca -0.02 -1.11 -0.45 0.00 0.00 0.00 0.00 57.00 55.42 3bhv n GLN 403 Cb 0.15 -1.37 -0.03 0.00 0.00 0.00 0.00 30.24 28.99 3bhv n GLN 403 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.06 178.64 3bhv n HIS 404 N 0.24 2.19 0.22 2.61 -0.00 -0.97 -4.87 115.22 114.64 3bhv n HIS 404 Ca 0.09 0.40 0.18 0.00 0.46 0.00 0.00 57.72 58.85 3bhv n HIS 404 Cb 0.43 -2.48 0.85 0.00 -0.12 0.00 0.00 29.99 28.67 3bhv n HIS 404 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3bhv h ALA 405 N 4.52 1.72 -3.05 1.57 0.00 -1.93 -3.40 119.26 118.69 3bhv h ALA 405 Ca -0.45 -0.01 -0.64 0.00 0.00 0.00 0.00 54.91 53.81 3bhv h ALA 405 Cb 1.27 0.01 -0.21 0.00 0.00 0.00 0.00 17.79 18.87 3bhv h ALA 405 CO 0.78 -0.35 -0.61 -0.65 0.00 0.00 0.00 179.25 178.42 3bhv s GLN 406 N -4.50 3.73 0.00 0.00 1.11 -1.26 -4.98 119.66 113.75 3bhv s GLN 406 Ca -0.04 -0.45 0.00 0.00 0.01 0.00 0.00 55.36 54.88 3bhv s GLN 406 Cb 0.14 -3.27 0.00 0.00 -1.01 0.00 0.00 33.01 28.87 3bhv s GLN 406 CO 0.49 -0.05 0.67 1.04 0.01 0.00 0.00 175.29 177.45 3bhv n GLN 407 N 4.50 1.11 -0.00 2.91 1.13 -1.26 -4.82 117.38 120.95 3bhv n GLN 407 Ca -0.16 -0.89 -0.08 0.00 -1.94 0.00 0.00 57.00 53.93 3bhv n GLN 407 Cb 0.52 -0.83 0.09 0.00 0.11 0.00 0.00 30.24 30.12 3bhv n GLN 407 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 3bhv h SER 408 N 0.00 0.60 -0.06 1.08 0.02 -1.94 -1.55 113.55 111.70 3bhv h SER 408 Ca 0.00 -0.29 -0.01 0.00 -0.84 0.00 0.00 61.79 60.65 3bhv h SER 408 Cb 0.50 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.87 3bhv h SER 408 CO 0.00 0.97 0.01 0.40 -1.14 0.00 0.00 176.83 177.07 3bhv h ILE 409 N 0.45 1.22 -0.22 3.27 2.04 -1.90 0.14 117.51 122.51 3bhv h ILE 409 Ca 0.03 -0.68 0.04 0.00 1.00 0.00 0.00 64.86 65.25 3bhv h ILE 409 Cb 0.98 1.57 -0.04 0.00 -0.74 0.00 0.00 36.82 38.58 3bhv h ILE 409 CO 0.09 0.19 -0.05 0.03 0.00 0.00 0.00 178.15 178.41 3bhv h ARG 410 N -0.16 0.00 -0.45 2.37 3.08 -1.89 0.15 114.38 117.48 3bhv h ARG 410 Ca 0.02 -0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.14 3bhv h ARG 410 Cb 0.29 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.27 3bhv h ARG 410 CO 0.00 0.00 0.07 0.93 -1.07 0.00 0.00 179.97 179.91 3bhv h GLU 411 N 0.00 0.19 -0.32 0.04 4.39 -1.22 -2.02 114.58 115.65 3bhv h GLU 411 Ca 0.10 -0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.85 3bhv h GLU 411 Cb 0.16 -0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.71 3bhv h GLU 411 CO -0.22 0.13 -0.00 -0.22 -1.16 0.00 0.00 179.01 177.53 3bhv h LYS 412 N 0.20 0.08 -0.66 2.33 3.64 -0.17 -2.96 116.57 119.03 3bhv h LYS 412 Ca 0.22 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 3bhv h LYS 412 Cb 0.30 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 3bhv h LYS 412 CO -0.31 0.06 0.00 0.66 -2.27 0.00 0.00 179.45 177.59 3bhv n TYR 413 N -5.18 0.41 0.01 1.91 4.02 0.47 -2.71 117.16 116.10 3bhv n TYR 413 Ca 0.01 -0.15 -0.02 0.00 -0.01 0.00 0.00 57.90 57.72 3bhv n TYR 413 Cb 0.17 -0.13 -0.10 0.00 -0.02 0.00 0.00 39.34 39.26 3bhv n TYR 413 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 3bhv n LYS 414 N 0.11 0.63 -1.53 -0.72 5.02 -1.02 -1.84 118.16 118.80 3bhv n LYS 414 Ca 0.06 0.23 -0.44 0.00 -2.02 0.00 0.00 58.31 56.15 3bhv n LYS 414 Cb 0.37 -1.79 -0.01 0.00 -0.02 0.00 0.00 35.03 33.58 3bhv n LYS 414 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3bhv n ASN 415 N -2.92 0.41 0.26 4.39 2.85 -1.10 -3.85 115.26 115.31 3bhv n ASN 415 Ca -0.12 1.09 0.12 0.00 -0.11 0.00 0.00 54.58 55.56 3bhv n ASN 415 Cb 0.90 -1.21 0.71 0.00 1.24 0.00 0.00 39.78 41.43 3bhv n ASN 415 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 3bhv h SER 416 N 1.50 0.00 -1.01 1.20 4.64 -1.92 -1.40 113.55 116.56 3bhv h SER 416 Ca -0.39 0.00 0.18 0.00 -0.47 0.00 0.00 61.79 61.12 3bhv h SER 416 Cb 1.37 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.35 3bhv h SER 416 CO 0.57 0.12 0.61 0.50 -0.87 0.00 0.00 176.83 177.77 3bhv h LYS 417 N 0.00 0.76 -0.42 4.77 3.64 -1.94 0.09 116.57 123.48 3bhv h LYS 417 Ca -0.00 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.27 3bhv h LYS 417 Cb 0.34 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 3bhv h LYS 417 CO 0.02 0.51 0.05 0.66 -2.27 0.00 0.00 179.45 178.41 3bhv n TYR 418 N -4.75 1.45 -1.42 1.91 4.01 -0.75 -4.96 117.16 112.65 3bhv n TYR 418 Ca 0.23 -1.00 -0.14 0.00 -0.16 0.00 0.00 57.90 56.82 3bhv n TYR 418 Cb 0.55 -0.44 -0.06 0.00 -0.31 0.00 0.00 39.34 39.08 3bhv n TYR 418 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 3bhv n HIS 419 N -0.33 0.00 -1.69 -0.72 8.25 0.02 -2.89 115.22 117.86 3bhv n HIS 419 Ca 0.28 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.57 3bhv n HIS 419 Cb 1.06 -2.70 -0.05 0.00 1.12 0.00 0.00 29.99 29.41 3bhv n HIS 419 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3bhv n GLY 420 N -0.75 1.16 0.31 -1.41 0.00 -0.60 -4.90 105.19 98.99 3bhv n GLY 420 Ca -0.14 -0.23 0.17 0.00 0.00 0.00 0.00 46.02 45.82 3bhv n GLY 420 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3bhv h VAL 421 N 0.00 0.38 0.00 1.61 -1.51 -1.25 -0.57 116.25 114.91 3bhv h VAL 421 Ca -0.35 -0.02 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 3bhv h VAL 421 Cb 1.13 1.01 0.00 0.00 -2.13 0.00 0.00 31.29 31.30 3bhv h VAL 421 CO 0.49 0.00 0.00 -1.54 -1.23 0.00 0.00 177.57 175.29 3bhv n SER 422 N -3.62 0.31 0.03 4.19 3.41 -0.77 -2.24 113.62 114.94 3bhv n SER 422 Ca -0.03 0.55 0.13 0.00 -0.26 0.00 0.00 58.87 59.26 3bhv n SER 422 Cb 0.08 -0.63 0.38 0.00 -0.26 0.00 0.00 64.21 63.78 3bhv n SER 422 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3bhv n LEU 423 N -1.82 0.45 -4.71 1.04 4.77 -0.22 -4.91 117.00 111.60 3bhv n LEU 423 Ca 0.05 0.32 -0.30 0.00 -0.03 0.00 0.00 56.01 56.04 3bhv n LEU 423 Cb 0.28 -0.33 0.14 0.00 -2.33 0.00 0.00 43.42 41.18 3bhv n LEU 423 CO 0.22 -0.01 0.67 -0.76 -1.33 0.00 0.00 177.39 176.17 3bhv s LEU 424 N -3.56 2.54 -0.21 2.23 1.43 -0.95 -5.02 118.68 115.13 3bhv s LEU 424 Ca 0.11 1.77 -0.13 0.00 -1.03 0.00 0.00 54.13 54.85 3bhv s LEU 424 Cb 0.16 -4.23 -0.05 0.00 0.03 0.00 0.00 46.19 42.10 3bhv s LEU 424 CO 0.63 -2.68 0.27 0.20 0.23 0.00 0.00 176.35 175.00 3bhv s ASN 425 N -3.16 6.30 0.45 2.29 -0.87 -1.26 -5.07 114.94 113.62 3bhv s ASN 425 Ca 0.64 0.34 -0.25 0.00 -1.57 0.00 0.00 52.86 52.02 3bhv s ASN 425 Cb -0.19 -2.16 -0.08 0.00 -0.02 0.00 0.00 41.25 38.79 3bhv s ASN 425 CO 0.58 0.03 1.36 -2.16 -2.57 0.00 0.00 177.10 174.33 3bhv s PRO 426 N 0.99 3.71 0.33 -0.60 0.04 -1.26 -4.94 135.00 133.27 3bhv s PRO 426 Ca 0.13 2.26 -0.29 0.00 0.04 0.00 0.00 61.00 63.14 3bhv s PRO 426 Cb -0.14 -2.62 -0.11 0.00 0.04 0.00 0.00 34.50 31.67 3bhv s PRO 426 CO 0.05 -0.74 1.55 -1.25 0.04 0.00 0.00 177.00 176.65 3bhv s PRO 427 N -2.46 4.11 0.22 0.56 0.04 -1.26 -4.89 135.00 131.31 3bhv s PRO 427 Ca 0.61 2.59 -0.08 0.00 0.04 0.00 0.00 61.00 64.16 3bhv s PRO 427 Cb -0.40 -2.99 0.29 0.00 0.04 0.00 0.00 34.50 31.43 3bhv s PRO 427 CO 0.51 -0.60 1.79 1.05 0.04 0.00 0.00 177.00 179.79 3bhv h GLU 428 N 4.00 0.59 -4.13 4.56 4.11 -2.03 -3.45 114.58 118.24 3bhv h GLU 428 Ca -0.49 -0.04 -0.12 0.00 0.07 0.00 0.00 59.36 58.78 3bhv h GLU 428 Cb 1.23 -0.13 -0.16 0.00 0.50 0.00 0.00 28.75 30.19 3bhv h GLU 428 CO 0.72 0.39 -0.63 0.95 0.07 0.00 0.00 179.01 180.51 3bhv s THR 429 N -6.08 0.19 -0.12 -1.06 -4.23 -1.26 -5.09 115.64 97.99 3bhv s THR 429 Ca -0.13 -1.58 -0.16 0.00 -1.18 0.00 0.00 61.69 58.65 3bhv s THR 429 Cb 0.17 -1.31 -0.26 0.00 1.34 0.00 0.00 72.50 72.44 3bhv s THR 429 CO 0.76 -0.87 0.47 -0.07 -0.54 0.00 0.00 174.62 174.37 3bhv h LEU 430 N 3.31 0.31 -2.55 4.79 3.38 -2.02 -3.49 115.31 119.03 3bhv h LEU 430 Ca -0.34 -0.81 -0.15 0.00 0.09 0.00 0.00 57.88 56.67 3bhv h LEU 430 Cb 1.16 -0.10 0.11 0.00 0.09 0.00 0.00 40.66 41.92 3bhv h LEU 430 CO 0.61 1.62 -0.48 0.59 0.09 0.00 0.00 178.44 180.88 3bhv n ASN 431 N -3.95 -4.23 -0.02 -0.43 5.03 -1.26 -5.17 115.26 105.24 3bhv n ASN 431 Ca -0.27 -0.39 0.16 0.00 0.87 0.00 0.00 54.58 54.95 3bhv n ASN 431 Cb 0.88 -3.15 0.93 0.00 -1.02 0.00 0.00 39.78 37.42 3bhv n ASN 431 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76