#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i31 n GLY 160 N 0.00 0.40 0.27 7.39 0.00 -1.26 -3.55 105.19 108.44 1i31 n GLY 160 Ca 0.00 -0.36 0.03 0.00 0.00 0.00 0.00 46.02 45.69 1i31 n GLY 160 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1i31 n TRP 161 N 0.37 0.02 -3.72 1.61 2.14 -1.26 -4.99 117.44 111.60 1i31 n TRP 161 Ca 0.12 -0.03 -0.12 0.00 2.07 0.00 0.00 57.50 59.54 1i31 n TRP 161 Cb 0.28 -0.00 -0.13 0.00 -0.81 0.00 0.00 31.31 30.65 1i31 n TRP 161 CO 0.00 0.00 0.00 0.50 2.07 0.00 0.00 177.69 180.26 1i31 s ARG 162 N -0.58 0.23 1.01 -2.67 3.52 -1.23 -4.38 118.95 114.84 1i31 s ARG 162 Ca 0.08 0.56 -0.12 0.00 -0.13 0.00 0.00 55.73 56.12 1i31 s ARG 162 Cb 0.06 -0.11 0.19 0.00 -1.56 0.00 0.00 34.95 33.53 1i31 s ARG 162 CO 0.08 -0.16 1.08 -0.98 -0.81 0.00 0.00 175.30 174.51 1i31 s ARG 163 N 1.27 0.36 -0.05 5.12 1.70 -1.26 -4.78 118.95 121.31 1i31 s ARG 163 Ca -0.09 0.69 0.20 0.00 -0.47 0.00 0.00 55.73 56.05 1i31 s ARG 163 Cb -0.10 -1.72 -0.25 0.00 -0.57 0.00 0.00 34.95 32.32 1i31 s ARG 163 CO -0.09 -2.82 0.46 -1.91 -1.08 0.00 0.00 175.30 169.86 1i31 n GLU 164 N -4.26 0.66 -1.41 3.89 4.07 -1.26 -4.57 120.64 117.75 1i31 n GLU 164 Ca 0.05 -0.03 -0.26 0.00 -0.06 0.00 0.00 57.16 56.86 1i31 n GLU 164 Cb 0.56 -1.60 0.10 0.00 -0.06 0.00 0.00 31.44 30.43 1i31 n GLU 164 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1i31 n GLY 165 N 1.43 5.69 3.70 8.31 0.00 -1.26 -4.82 105.19 118.25 1i31 n GLY 165 Ca -0.14 -2.08 -0.43 0.00 0.00 0.00 0.00 46.02 43.37 1i31 n GLY 165 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1i31 n ILE 166 N -0.93 0.18 -4.00 -0.61 5.41 -1.26 -4.92 119.36 113.21 1i31 n ILE 166 Ca 0.54 -0.03 -0.12 0.00 1.00 0.00 0.00 62.75 64.14 1i31 n ILE 166 Cb 0.93 -1.98 -0.12 0.00 -0.71 0.00 0.00 39.64 37.75 1i31 n ILE 166 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1i31 s LYS 167 N 1.90 0.31 -0.04 0.38 -0.14 -1.26 -1.28 119.74 119.61 1i31 s LYS 167 Ca 0.79 -0.42 -0.03 0.00 -1.36 0.00 0.00 55.97 54.95 1i31 s LYS 167 Cb -0.52 -0.11 0.01 0.00 -1.68 0.00 0.00 37.83 35.53 1i31 s LYS 167 CO 0.36 0.02 0.10 0.71 -0.76 0.00 0.00 175.35 175.77 1i31 s TYR 168 N -0.85 -0.11 0.13 3.18 1.51 -1.26 -4.97 117.35 114.98 1i31 s TYR 168 Ca -0.07 0.28 -0.05 0.00 -1.01 0.00 0.00 57.07 56.22 1i31 s TYR 168 Cb -0.06 0.01 -0.08 0.00 -0.11 0.00 0.00 41.96 41.71 1i31 s TYR 168 CO -0.00 -0.07 1.32 0.00 -1.11 0.00 0.00 175.55 175.69 1i31 h ARG 169 N 6.23 0.44 -4.16 -0.62 -0.00 -2.00 -3.39 114.38 110.87 1i31 h ARG 169 Ca -0.28 -0.45 -0.75 0.00 -0.50 0.00 0.00 59.98 58.00 1i31 h ARG 169 Cb 1.19 0.12 -0.25 0.00 0.00 0.00 0.00 29.97 31.03 1i31 h ARG 169 CO 0.45 1.10 -0.28 0.50 0.00 0.00 0.00 179.97 181.74 1i31 s ARG 170 N -3.33 2.84 -0.35 0.04 3.52 -1.26 -5.02 118.95 115.38 1i31 s ARG 170 Ca -0.06 -1.70 -0.24 0.00 -0.13 0.00 0.00 55.73 53.59 1i31 s ARG 170 Cb 0.09 -4.18 0.01 0.00 -1.56 0.00 0.00 34.95 29.31 1i31 s ARG 170 CO 0.87 -1.27 0.85 -0.80 -0.81 0.00 0.00 175.30 174.14 1i31 s ASN 171 N 3.27 6.64 -0.00 -2.12 0.01 -1.26 -4.86 114.94 116.61 1i31 s ASN 171 Ca 0.04 0.53 -0.03 0.00 -0.71 0.00 0.00 52.86 52.69 1i31 s ASN 171 Cb -0.29 -2.43 -0.00 0.00 0.41 0.00 0.00 41.25 38.94 1i31 s ASN 171 CO 0.02 -0.76 0.05 -0.70 -1.51 0.00 0.00 177.10 174.20 1i31 s GLU 172 N 3.24 0.25 0.07 -0.60 2.12 -0.04 -1.02 118.70 122.71 1i31 s GLU 172 Ca 0.35 -0.25 0.02 0.00 0.36 0.00 0.00 54.97 55.44 1i31 s GLU 172 Cb -0.13 0.10 -0.03 0.00 0.26 0.00 0.00 34.13 34.33 1i31 s GLU 172 CO 0.17 -0.05 -0.07 -0.48 -0.54 0.00 0.00 175.26 174.29 1i31 s LEU 173 N -0.79 2.38 -0.08 2.70 0.05 -0.26 -0.23 118.68 122.45 1i31 s LEU 173 Ca -0.09 -0.78 0.02 0.00 0.05 0.00 0.00 54.13 53.34 1i31 s LEU 173 Cb -0.05 -0.09 0.01 0.00 -2.05 0.00 0.00 46.19 44.01 1i31 s LEU 173 CO 0.00 -0.35 -0.14 -0.36 -0.55 0.00 0.00 176.35 174.96 1i31 s PHE 174 N -2.52 1.68 -0.06 3.48 0.40 0.19 -1.43 117.98 119.72 1i31 s PHE 174 Ca 0.00 -0.68 0.03 0.00 -0.60 0.00 0.00 56.93 55.68 1i31 s PHE 174 Cb -0.02 -1.22 -0.03 0.00 0.51 0.00 0.00 43.02 42.26 1i31 s PHE 174 CO -0.03 -0.34 -0.13 -0.51 0.70 0.00 0.00 175.22 174.91 1i31 s LEU 175 N 0.74 2.82 -0.25 -0.37 1.43 0.68 -0.93 118.68 122.81 1i31 s LEU 175 Ca -0.13 -0.17 0.01 0.00 -1.03 0.00 0.00 54.13 52.82 1i31 s LEU 175 Cb -0.16 -1.58 0.04 0.00 0.03 0.00 0.00 46.19 44.52 1i31 s LEU 175 CO 0.03 0.34 -0.10 -1.81 0.23 0.00 0.00 176.35 175.03 1i31 s ASP 176 N -0.68 4.23 -0.51 2.29 1.01 0.21 -1.21 116.67 122.01 1i31 s ASP 176 Ca 0.10 -1.14 -0.14 0.00 0.71 0.00 0.00 52.55 52.08 1i31 s ASP 176 Cb -0.11 -1.58 0.12 0.00 1.01 0.00 0.00 42.92 42.36 1i31 s ASP 176 CO 0.01 -0.15 0.44 -0.69 0.21 0.00 0.00 175.17 174.99 1i31 s VAL 177 N 1.20 4.91 -0.24 -1.27 1.01 -0.63 -0.54 120.40 124.84 1i31 s VAL 177 Ca -0.04 -1.52 -0.09 0.00 0.00 0.00 0.00 61.98 60.33 1i31 s VAL 177 Cb -0.18 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 1i31 s VAL 177 CO -0.06 -0.79 0.11 -0.76 0.00 0.00 0.00 175.10 173.60 1i31 s LEU 178 N 1.54 3.79 0.03 3.92 1.43 -0.00 -1.11 118.68 128.27 1i31 s LEU 178 Ca 0.04 -0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.12 1i31 s LEU 178 Cb -0.28 -2.01 -0.02 0.00 0.03 0.00 0.00 46.19 43.91 1i31 s LEU 178 CO 0.02 0.03 -0.06 -1.61 0.23 0.00 0.00 176.35 174.96 1i31 s GLU 179 N 1.27 0.44 -0.22 1.70 2.02 -0.85 -0.07 118.70 122.99 1i31 s GLU 179 Ca 0.06 -0.58 -0.04 0.00 0.02 0.00 0.00 54.97 54.43 1i31 s GLU 179 Cb -0.14 -0.23 -0.01 0.00 0.10 0.00 0.00 34.13 33.85 1i31 s GLU 179 CO 0.05 0.04 -0.04 0.45 0.02 0.00 0.00 175.26 175.78 1i31 s SER 180 N -1.20 4.30 -0.25 -0.19 0.15 0.60 -0.41 113.70 116.70 1i31 s SER 180 Ca -0.08 -0.39 -0.10 0.00 0.70 0.00 0.00 55.95 56.08 1i31 s SER 180 Cb -0.08 -1.74 -0.05 0.00 -1.71 0.00 0.00 66.02 62.45 1i31 s SER 180 CO 0.00 -0.01 0.15 0.54 1.20 0.00 0.00 173.24 175.12 1i31 s VAL 181 N 1.45 5.21 -0.13 4.45 0.11 0.15 -1.95 120.40 129.68 1i31 s VAL 181 Ca 0.05 0.13 -0.02 0.00 -2.93 0.00 0.00 61.98 59.21 1i31 s VAL 181 Cb -0.14 -3.44 -0.03 0.00 -1.53 0.00 0.00 36.38 31.24 1i31 s VAL 181 CO -0.03 0.33 -0.05 0.20 -3.33 0.00 0.00 175.10 172.22 1i31 s ASN 182 N 1.22 4.72 -0.01 3.54 0.01 0.27 -2.24 114.94 122.45 1i31 s ASN 182 Ca 0.07 -0.11 0.01 0.00 -0.71 0.00 0.00 52.86 52.12 1i31 s ASN 182 Cb -0.14 -1.61 0.01 0.00 0.41 0.00 0.00 41.25 39.92 1i31 s ASN 182 CO 0.06 0.23 -0.01 -0.22 -1.51 0.00 0.00 177.10 175.64 1i31 s LEU 183 N 0.02 1.71 -0.28 0.60 2.96 0.26 -1.13 118.68 122.81 1i31 s LEU 183 Ca -0.00 -0.03 0.02 0.00 -0.22 0.00 0.00 54.13 53.90 1i31 s LEU 183 Cb -0.13 -0.14 0.08 0.00 0.50 0.00 0.00 46.19 46.50 1i31 s LEU 183 CO 0.03 -0.02 -0.02 -0.22 -1.32 0.00 0.00 176.35 174.80 1i31 s LEU 184 N 0.32 3.41 0.07 -0.68 0.20 -0.32 -0.67 118.68 121.00 1i31 s LEU 184 Ca -0.03 -1.59 0.06 0.00 0.69 0.00 0.00 54.13 53.26 1i31 s LEU 184 Cb -0.05 -1.36 -0.04 0.00 -0.43 0.00 0.00 46.19 44.31 1i31 s LEU 184 CO -0.01 -0.29 -0.10 -0.32 -0.29 0.00 0.00 176.35 175.34 1i31 s MET 185 N 1.20 2.26 0.77 1.98 1.75 -0.22 -0.50 119.30 126.55 1i31 s MET 185 Ca 0.00 -0.92 -0.09 0.00 -1.25 0.00 0.00 55.69 53.44 1i31 s MET 185 Cb -0.19 -2.36 0.09 0.00 2.84 0.00 0.00 34.83 35.22 1i31 s MET 185 CO -0.09 0.54 1.09 -1.54 -0.65 0.00 0.00 175.02 174.38 1i31 s SER 186 N -1.87 4.43 0.36 1.11 1.04 -0.99 0.86 113.70 118.64 1i31 s SER 186 Ca 0.19 0.40 0.13 0.00 0.48 0.00 0.00 55.95 57.15 1i31 s SER 186 Cb -0.11 -0.90 0.68 0.00 0.10 0.00 0.00 66.02 65.79 1i31 s SER 186 CO 0.11 -1.87 1.80 1.55 0.98 0.00 0.00 173.24 175.81 1i31 h PRO 187 N -0.85 0.00 0.53 4.02 0.14 -1.78 -2.27 132.00 131.79 1i31 h PRO 187 Ca -0.44 0.00 -0.02 0.00 0.14 0.00 0.00 66.00 65.69 1i31 h PRO 187 Cb 1.30 0.00 -0.02 0.00 0.14 0.00 0.00 31.00 32.42 1i31 h PRO 187 CO 0.56 0.40 -0.49 1.96 0.14 0.00 0.00 178.00 180.56 1i31 h GLN 188 N 0.00 -0.98 0.00 0.86 7.50 -1.93 -3.46 115.11 117.10 1i31 h GLN 188 Ca -0.00 0.07 0.00 0.00 0.50 0.00 0.00 58.65 59.21 1i31 h GLN 188 Cb 0.71 0.22 0.00 0.00 0.05 0.00 0.00 27.48 28.46 1i31 h GLN 188 CO 0.05 -0.65 0.00 0.41 -1.50 0.00 0.00 178.83 177.14 1i31 n GLY 189 N -1.57 -0.04 3.78 3.46 0.00 -0.86 -5.14 105.19 104.83 1i31 n GLY 189 Ca -0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 1i31 n GLY 189 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1i31 s GLN 190 N 0.00 4.21 -0.40 1.61 -1.52 -1.26 -4.84 119.66 117.46 1i31 s GLN 190 Ca 0.00 1.53 -0.20 0.00 -1.95 0.00 0.00 55.36 54.74 1i31 s GLN 190 Cb 0.00 -2.59 0.01 0.00 -0.22 0.00 0.00 33.01 30.21 1i31 s GLN 190 CO 0.00 -0.11 0.60 0.08 -0.25 0.00 0.00 175.29 175.61 1i31 s VAL 191 N -1.62 4.90 -0.04 1.09 1.01 -1.26 -2.34 120.40 122.14 1i31 s VAL 191 Ca 0.57 0.25 0.12 0.00 0.00 0.00 0.00 61.98 62.91 1i31 s VAL 191 Cb -0.23 -4.11 -0.09 0.00 0.00 0.00 0.00 36.38 31.96 1i31 s VAL 191 CO 0.29 -0.43 1.24 -0.07 0.00 0.00 0.00 175.10 176.12 1i31 h LEU 192 N 9.44 0.00 -7.00 3.92 3.38 -1.15 -3.47 115.31 120.43 1i31 h LEU 192 Ca -0.26 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.73 1i31 h LEU 192 Cb 1.11 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.62 1i31 h LEU 192 CO 0.85 0.73 0.29 -0.55 0.09 0.00 0.00 178.44 179.84 1i31 s SER 193 N -6.43 -0.61 -0.11 -0.43 0.15 -1.04 -4.99 113.70 100.24 1i31 s SER 193 Ca 0.01 1.15 -0.29 0.00 0.70 0.00 0.00 55.95 57.52 1i31 s SER 193 Cb 0.09 1.18 0.07 0.00 -1.71 0.00 0.00 66.02 65.64 1i31 s SER 193 CO 0.79 -0.20 0.68 0.00 1.20 0.00 0.00 173.24 175.71 1i31 s ALA 194 N 0.47 -1.74 -0.03 5.45 0.00 -1.26 -1.18 121.76 123.48 1i31 s ALA 194 Ca 0.00 1.49 -0.29 0.00 0.00 0.00 0.00 51.96 53.16 1i31 s ALA 194 Cb -0.05 -0.34 0.11 0.00 0.00 0.00 0.00 23.12 22.84 1i31 s ALA 194 CO -0.05 -0.36 0.92 -3.38 0.00 0.00 0.00 175.76 172.89 1i31 s HIS 195 N -0.74 -0.33 0.01 0.00 -3.43 -0.29 -4.72 115.29 105.79 1i31 s HIS 195 Ca -0.08 0.23 0.07 0.00 -0.80 0.00 0.00 55.06 54.49 1i31 s HIS 195 Cb -0.02 0.53 -0.02 0.00 -1.43 0.00 0.00 32.58 31.64 1i31 s HIS 195 CO 0.07 -0.50 -0.23 0.08 -2.00 0.00 0.00 174.74 172.16 1i31 s VAL 196 N -2.93 1.80 -0.08 -5.38 1.01 0.16 -0.57 120.40 114.40 1i31 s VAL 196 Ca 0.05 -1.10 0.04 0.00 0.00 0.00 0.00 61.98 60.97 1i31 s VAL 196 Cb -0.01 -1.52 0.00 0.00 0.00 0.00 0.00 36.38 34.85 1i31 s VAL 196 CO -0.08 0.40 -0.21 -0.44 0.00 0.00 0.00 175.10 174.76 1i31 s SER 197 N -0.82 2.78 0.24 3.32 0.01 -0.82 0.32 113.70 118.73 1i31 s SER 197 Ca 0.09 -0.49 -0.02 0.00 1.31 0.00 0.00 55.95 56.84 1i31 s SER 197 Cb -0.09 -1.18 -0.03 0.00 0.21 0.00 0.00 66.02 64.93 1i31 s SER 197 CO 0.00 0.15 0.24 -0.83 0.41 0.00 0.00 173.24 173.21 1i31 s GLY 198 N 0.32 1.45 0.02 3.44 0.00 0.22 -0.29 107.32 112.48 1i31 s GLY 198 Ca -0.15 -1.62 -0.12 0.00 0.00 0.00 0.00 44.72 42.82 1i31 s GLY 198 CO 0.07 -1.26 0.26 1.09 0.00 0.00 0.00 173.10 173.26 1i31 s ARG 199 N -3.93 0.69 -0.24 2.90 1.70 0.90 -0.09 118.95 120.87 1i31 s ARG 199 Ca 0.36 -0.41 -0.01 0.00 -0.47 0.00 0.00 55.73 55.20 1i31 s ARG 199 Cb 0.04 0.30 0.03 0.00 -0.57 0.00 0.00 34.95 34.75 1i31 s ARG 199 CO 0.15 -0.20 -0.08 0.08 -1.08 0.00 0.00 175.30 174.17 1i31 s VAL 200 N -1.97 2.76 -0.18 4.99 1.01 -0.45 -0.82 120.40 125.75 1i31 s VAL 200 Ca -0.09 -1.05 -0.09 0.00 0.00 0.00 0.00 61.98 60.75 1i31 s VAL 200 Cb -0.03 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.91 1i31 s VAL 200 CO -0.00 0.22 0.11 -0.69 0.00 0.00 0.00 175.10 174.74 1i31 s VAL 201 N 1.31 5.28 -0.09 2.92 1.01 0.30 -0.35 120.40 130.78 1i31 s VAL 201 Ca 0.00 0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.14 1i31 s VAL 201 Cb -0.16 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 1i31 s VAL 201 CO -0.05 0.48 -0.17 -0.32 0.00 0.00 0.00 175.10 175.04 1i31 s MET 202 N 0.11 2.95 -0.21 2.72 -2.45 0.07 -0.62 119.30 121.88 1i31 s MET 202 Ca 0.08 -0.75 0.01 0.00 -1.25 0.00 0.00 55.69 53.78 1i31 s MET 202 Cb -0.11 -2.44 0.05 0.00 1.25 0.00 0.00 34.83 33.58 1i31 s MET 202 CO -0.01 0.35 -0.08 0.15 1.05 0.00 0.00 175.02 176.49 1i31 s LYS 203 N -0.04 1.81 0.06 4.11 1.02 -0.10 -0.79 119.74 125.79 1i31 s LYS 203 Ca -0.04 -0.86 0.05 0.00 0.02 0.00 0.00 55.97 55.14 1i31 s LYS 203 Cb -0.14 -2.43 -0.03 0.00 -0.52 0.00 0.00 37.83 34.71 1i31 s LYS 203 CO 0.04 -0.49 -0.14 -1.54 -0.92 0.00 0.00 175.35 172.30 1i31 s SER 204 N 1.42 1.66 -0.56 2.83 1.04 0.06 0.56 113.70 120.70 1i31 s SER 204 Ca -0.03 -0.54 0.05 0.00 0.48 0.00 0.00 55.95 55.91 1i31 s SER 204 Cb -0.17 -0.08 0.17 0.00 0.10 0.00 0.00 66.02 66.05 1i31 s SER 204 CO -0.07 -0.02 0.43 -1.22 0.98 0.00 0.00 173.24 173.33 1i31 n TYR 205 N 1.58 1.20 -4.85 5.02 4.01 0.69 -1.31 117.16 123.50 1i31 n TYR 205 Ca -0.20 -3.82 -0.31 0.00 -0.16 0.00 0.00 57.90 53.42 1i31 n TYR 205 Cb 0.54 -0.19 -0.14 0.00 -0.31 0.00 0.00 39.34 39.24 1i31 n TYR 205 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1i31 s LEU 206 N -0.76 2.48 0.39 7.72 1.43 -1.26 -0.86 118.68 127.81 1i31 s LEU 206 Ca 0.29 -0.40 -0.24 0.00 -1.03 0.00 0.00 54.13 52.74 1i31 s LEU 206 Cb 0.01 -1.47 -0.09 0.00 0.03 0.00 0.00 46.19 44.67 1i31 s LEU 206 CO -0.18 0.29 1.04 -0.44 0.23 0.00 0.00 176.35 177.29 1i31 s SER 207 N -1.12 6.83 1.02 2.29 0.01 -1.26 -4.78 113.70 116.69 1i31 s SER 207 Ca 0.13 2.03 0.00 0.00 1.31 0.00 0.00 55.95 59.42 1i31 s SER 207 Cb -0.10 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.54 1i31 s SER 207 CO 0.03 -0.44 0.00 0.61 0.41 0.00 0.00 173.24 173.84 1i31 n GLY 208 N 0.39 1.12 2.30 3.44 0.00 -0.40 -4.39 105.19 107.65 1i31 n GLY 208 Ca 0.04 -0.59 -0.25 0.00 0.00 0.00 0.00 46.02 45.22 1i31 n GLY 208 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1i31 n MET 209 N 12.04 0.56 -2.50 1.61 0.00 -1.26 -4.55 117.12 123.02 1i31 n MET 209 Ca 0.00 -3.27 -0.37 0.00 0.00 0.00 0.00 57.70 54.06 1i31 n MET 209 Cb 0.00 -1.46 -0.04 0.00 0.00 0.00 0.00 33.22 31.72 1i31 n MET 209 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 1i31 s PRO 210 N -0.69 4.23 -0.40 0.03 0.04 -1.26 -4.85 135.00 132.11 1i31 s PRO 210 Ca 0.34 1.60 -0.13 0.00 0.04 0.00 0.00 61.00 62.85 1i31 s PRO 210 Cb 0.11 -2.67 0.03 0.00 0.04 0.00 0.00 34.50 32.01 1i31 s PRO 210 CO -0.15 -0.10 0.26 -1.21 0.04 0.00 0.00 177.00 175.84 1i31 s GLU 211 N -2.28 2.89 0.20 4.56 2.02 -0.01 -4.06 118.70 122.01 1i31 s GLU 211 Ca 0.55 -1.08 0.06 0.00 0.02 0.00 0.00 54.97 54.53 1i31 s GLU 211 Cb -0.25 -3.87 -0.04 0.00 0.10 0.00 0.00 34.13 30.07 1i31 s GLU 211 CO 0.31 -0.75 0.13 0.00 0.02 0.00 0.00 175.26 174.98 1i31 s LYS 213 N -3.33 2.43 -0.38 0.00 1.02 0.10 -0.78 119.74 118.80 1i31 s LYS 213 Ca 0.31 -0.84 -0.16 0.00 0.02 0.00 0.00 55.97 55.30 1i31 s LYS 213 Cb -0.09 -2.46 0.00 0.00 -0.52 0.00 0.00 37.83 34.76 1i31 s LYS 213 CO 0.23 -0.33 0.37 0.12 -0.92 0.00 0.00 175.35 174.82 1i31 s PHE 214 N 1.34 3.20 -0.10 3.18 5.36 -0.83 -0.91 117.98 129.22 1i31 s PHE 214 Ca 0.01 -0.23 0.02 0.00 -0.96 0.00 0.00 56.93 55.77 1i31 s PHE 214 Cb -0.15 -2.73 -0.02 0.00 -0.34 0.00 0.00 43.02 39.79 1i31 s PHE 214 CO -0.10 -0.54 -0.16 0.20 -1.46 0.00 0.00 175.22 173.16 1i31 s GLY 215 N 1.75 1.49 0.45 13.12 0.00 -0.48 -3.45 107.32 120.21 1i31 s GLY 215 Ca 0.11 -0.94 0.03 0.00 0.00 0.00 0.00 44.72 43.92 1i31 s GLY 215 CO 0.12 -0.42 0.12 -3.16 0.00 0.00 0.00 173.10 169.76 1i31 s MET 216 N -0.02 2.06 -1.05 2.90 0.23 -1.26 0.92 119.30 123.08 1i31 s MET 216 Ca -0.04 -2.29 -0.08 0.00 -1.03 0.00 0.00 55.69 52.25 1i31 s MET 216 Cb -0.14 -0.75 -0.12 0.00 -1.53 0.00 0.00 34.83 32.29 1i31 s MET 216 CO 0.04 -0.52 3.12 0.27 -2.03 0.00 0.00 175.02 175.90 1i31 n ASN 217 N -1.46 7.53 -3.20 -1.18 6.94 -0.94 -4.80 115.26 118.16 1i31 n ASN 217 Ca -0.10 -2.62 0.00 0.00 -0.02 0.00 0.00 54.58 51.85 1i31 n ASN 217 Cb 0.65 -1.49 0.00 0.00 -2.36 0.00 0.00 39.78 36.58 1i31 n ASN 217 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1i31 n ASP 218 N 2.98 0.00 -3.36 0.53 -0.08 -1.26 -2.14 116.55 113.21 1i31 n ASP 218 Ca 0.65 0.00 -0.31 0.00 -1.51 0.00 0.00 54.79 53.62 1i31 n ASP 218 Cb 0.46 0.00 0.03 0.00 2.34 0.00 0.00 41.12 43.95 1i31 n ASP 218 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1i31 n LYS 219 N 0.00 -1.93 -0.29 -0.67 4.01 -1.26 -4.52 118.16 113.50 1i31 n LYS 219 Ca 0.00 1.53 0.00 0.00 -0.51 0.00 0.00 58.31 59.33 1i31 n LYS 219 Cb 0.00 -2.64 0.00 0.00 -0.51 0.00 0.00 35.03 31.88 1i31 n LYS 219 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 1i31 n ILE 220 N -0.09 0.00 0.00 -0.18 5.41 -1.24 -4.59 119.36 118.67 1i31 n ILE 220 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.71 1i31 n ILE 220 Cb 0.62 -0.54 0.00 0.00 -0.71 0.00 0.00 39.64 39.02 1i31 n ILE 220 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1i31 n LYS 238 N 3.26 0.00 -3.65 0.38 4.81 -1.26 -4.39 118.16 117.31 1i31 n LYS 238 Ca 0.00 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.23 1i31 n LYS 238 Cb 0.00 0.00 -0.17 0.00 0.02 0.00 0.00 35.03 34.88 1i31 n LYS 238 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 1i31 s GLN 239 N 0.00 -0.03 -0.26 1.64 -0.21 -1.26 -5.13 119.66 114.40 1i31 s GLN 239 Ca 0.00 0.31 -0.14 0.00 0.02 0.00 0.00 55.36 55.56 1i31 s GLN 239 Cb 0.00 -0.75 0.09 0.00 1.00 0.00 0.00 33.01 33.35 1i31 s GLN 239 CO 0.00 -0.40 0.63 -1.54 -2.12 0.00 0.00 175.29 171.86 1i31 s SER 240 N 2.18 -0.89 0.22 5.90 1.04 -1.26 -4.87 113.70 116.02 1i31 s SER 240 Ca 0.04 1.42 0.10 0.00 0.48 0.00 0.00 55.95 57.99 1i31 s SER 240 Cb -0.13 1.44 -0.05 0.00 0.10 0.00 0.00 66.02 67.39 1i31 s SER 240 CO -0.05 -0.23 -0.18 0.27 0.98 0.00 0.00 173.24 174.03 1i31 s ILE 241 N 1.84 2.05 -0.23 -1.02 -4.36 -0.91 -4.87 121.20 113.70 1i31 s ILE 241 Ca -0.09 -2.20 -0.10 0.00 -0.26 0.00 0.00 60.65 57.99 1i31 s ILE 241 Cb -0.07 -2.09 -0.05 0.00 1.25 0.00 0.00 42.46 41.50 1i31 s ILE 241 CO -0.19 -0.43 0.15 0.00 0.24 0.00 0.00 174.94 174.71 1i31 s ALA 242 N -2.52 3.63 -0.45 2.27 0.00 -1.26 -3.70 121.76 119.73 1i31 s ALA 242 Ca 0.23 -0.84 -0.16 0.00 0.00 0.00 0.00 51.96 51.19 1i31 s ALA 242 Cb -0.04 -2.29 0.05 0.00 0.00 0.00 0.00 23.12 20.84 1i31 s ALA 242 CO 0.10 -0.11 0.40 0.42 0.00 0.00 0.00 175.76 176.57 1i31 s ILE 243 N 0.89 5.18 0.26 0.00 1.01 -1.26 -4.66 121.20 122.62 1i31 s ILE 243 Ca 0.08 -0.78 -0.03 0.00 0.00 0.00 0.00 60.65 59.91 1i31 s ILE 243 Cb -0.13 -4.08 0.27 0.00 0.01 0.00 0.00 42.46 38.53 1i31 s ILE 243 CO 0.03 -0.50 1.89 0.44 0.00 0.00 0.00 174.94 176.80 1i31 h ASP 244 N 8.74 1.06 -4.62 3.58 3.32 -1.80 -3.46 116.42 123.24 1i31 h ASP 244 Ca -0.28 0.00 0.17 0.00 0.02 0.00 0.00 57.03 56.94 1i31 h ASP 244 Cb 1.11 -0.23 -0.16 0.00 0.22 0.00 0.00 39.33 40.28 1i31 h ASP 244 CO 0.83 0.70 0.61 1.51 -1.72 0.00 0.00 179.24 181.17 1i31 s ASP 245 N -5.95 -0.26 -0.29 6.45 -4.77 -1.24 -5.02 116.67 105.60 1i31 s ASP 245 Ca -0.13 -0.04 -0.24 0.00 -3.30 0.00 0.00 52.55 48.85 1i31 s ASP 245 Cb 0.20 0.31 0.14 0.00 -1.09 0.00 0.00 42.92 42.47 1i31 s ASP 245 CO 0.81 -0.51 1.09 0.00 0.70 0.00 0.00 175.17 177.27 1i31 s THR 247 N 0.33 3.54 0.35 0.00 -4.23 -0.75 -4.97 115.64 109.91 1i31 s THR 247 Ca 0.02 -1.59 0.09 0.00 -1.18 0.00 0.00 61.69 59.03 1i31 s THR 247 Cb -0.05 -2.80 -0.06 0.00 1.34 0.00 0.00 72.50 70.93 1i31 s THR 247 CO -0.09 -0.18 -0.00 -0.36 -0.54 0.00 0.00 174.62 173.46 1i31 s PHE 248 N -1.87 2.52 0.48 3.99 0.40 -1.26 -1.49 117.98 120.74 1i31 s PHE 248 Ca 0.28 -0.48 -0.21 0.00 -0.60 0.00 0.00 56.93 55.91 1i31 s PHE 248 Cb -0.08 -1.52 -0.08 0.00 0.51 0.00 0.00 43.02 41.85 1i31 s PHE 248 CO 0.18 0.48 1.09 -1.58 0.70 0.00 0.00 175.22 176.09 1i31 s HIS 249 N -2.56 2.94 0.39 0.36 5.65 -0.47 -4.92 115.29 116.69 1i31 s HIS 249 Ca 0.35 1.57 0.17 0.00 0.25 0.00 0.00 55.06 57.40 1i31 s HIS 249 Cb 0.02 -3.20 1.07 0.00 -1.18 0.00 0.00 32.58 29.29 1i31 s HIS 249 CO 0.19 -1.12 1.79 -0.56 -0.65 0.00 0.00 174.74 174.39 1i31 h GLN 250 N 1.75 0.41 -0.02 2.88 3.07 -1.92 0.25 115.11 121.53 1i31 h GLN 250 Ca -0.49 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.23 1i31 h GLN 250 Cb 1.24 -0.09 -0.00 0.00 0.08 0.00 0.00 27.48 28.70 1i31 h GLN 250 CO 0.59 0.27 0.21 0.00 0.09 0.00 0.00 178.83 179.99 1i31 s VAL 252 N -4.15 3.71 -0.66 0.00 1.01 0.86 -4.20 120.40 116.97 1i31 s VAL 252 Ca -0.04 1.70 -0.18 0.00 0.00 0.00 0.00 61.98 63.46 1i31 s VAL 252 Cb 0.11 -4.08 0.12 0.00 0.00 0.00 0.00 36.38 32.53 1i31 s VAL 252 CO 0.34 0.40 0.74 -0.13 0.00 0.00 0.00 175.10 176.45 1i31 s ARG 253 N -1.27 3.17 0.00 2.72 1.81 -0.48 -4.97 118.95 119.93 1i31 s ARG 253 Ca 0.44 -1.56 0.00 0.00 -1.72 0.00 0.00 55.73 52.89 1i31 s ARG 253 Cb -0.30 -4.36 0.00 0.00 -0.45 0.00 0.00 34.95 29.84 1i31 s ARG 253 CO 0.38 -1.52 0.03 1.28 -0.68 0.00 0.00 175.30 174.79 1i31 n LEU 254 N 5.95 0.00 -4.78 2.53 7.99 -1.26 -4.31 117.00 123.12 1i31 n LEU 254 Ca -0.03 0.03 -0.41 0.00 -0.01 0.00 0.00 56.01 55.59 1i31 n LEU 254 Cb 0.44 -0.00 -0.00 0.00 -0.11 0.00 0.00 43.42 43.74 1i31 n LEU 254 CO 0.54 -0.00 1.12 -0.94 -1.51 0.00 0.00 177.39 176.60 1i31 s SER 255 N -0.52 6.40 0.00 -1.43 1.04 -1.26 -4.94 113.70 112.99 1i31 s SER 255 Ca 0.00 3.00 0.00 0.00 0.48 0.00 0.00 55.95 59.43 1i31 s SER 255 Cb 0.00 -2.66 0.00 0.00 0.10 0.00 0.00 66.02 63.46 1i31 s SER 255 CO 0.00 -0.83 0.00 -0.62 0.98 0.00 0.00 173.24 172.77 1i31 n GLU 260 N 0.56 0.00 -3.95 4.02 1.02 -1.26 -4.68 120.64 116.35 1i31 n GLU 260 Ca 0.01 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.85 1i31 n GLU 260 Cb 0.39 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.67 1i31 n GLU 260 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1i31 s ARG 261 N 0.00 1.87 0.65 3.49 3.52 -1.26 -5.10 118.95 122.12 1i31 s ARG 261 Ca 0.00 -2.49 0.06 0.00 -0.13 0.00 0.00 55.73 53.17 1i31 s ARG 261 Cb 0.00 -3.26 0.12 0.00 -1.56 0.00 0.00 34.95 30.25 1i31 s ARG 261 CO 0.00 -1.09 0.90 0.43 -0.81 0.00 0.00 175.30 174.73 1i31 n SER 262 N 3.30 1.83 -4.73 -2.12 7.64 -1.26 -5.08 113.62 113.20 1i31 n SER 262 Ca 0.05 -2.40 -0.40 0.00 1.01 0.00 0.00 58.87 57.13 1i31 n SER 262 Cb 0.34 -0.53 -0.05 0.00 -1.01 0.00 0.00 64.21 62.96 1i31 n SER 262 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1i31 s ILE 263 N -2.86 4.98 -0.13 0.44 1.09 -1.22 -4.94 121.20 118.56 1i31 s ILE 263 Ca 0.64 1.46 0.02 0.00 -1.10 0.00 0.00 60.65 61.68 1i31 s ILE 263 Cb -0.04 -4.04 0.01 0.00 -1.06 0.00 0.00 42.46 37.32 1i31 s ILE 263 CO 0.42 0.28 -0.19 -0.44 -0.10 0.00 0.00 174.94 174.91 1i31 s SER 264 N 0.58 2.84 0.28 3.58 0.01 -1.26 -1.96 113.70 117.77 1i31 s SER 264 Ca 0.37 -0.53 -0.21 0.00 1.31 0.00 0.00 55.95 56.89 1i31 s SER 264 Cb -0.18 -1.30 0.02 0.00 0.21 0.00 0.00 66.02 64.77 1i31 s SER 264 CO 0.19 0.05 0.73 0.72 0.41 0.00 0.00 173.24 175.34 1i31 s PHE 265 N 0.89 -0.18 -0.33 2.43 -0.71 0.04 -1.38 117.98 118.73 1i31 s PHE 265 Ca -0.07 -0.28 0.03 0.00 -1.04 0.00 0.00 56.93 55.57 1i31 s PHE 265 Cb -0.15 0.71 0.10 0.00 -1.21 0.00 0.00 43.02 42.47 1i31 s PHE 265 CO -0.02 -1.24 0.06 0.42 -1.34 0.00 0.00 175.22 173.10 1i31 s ILE 266 N -3.87 1.91 0.66 -4.49 1.01 -1.26 0.18 121.20 115.35 1i31 s ILE 266 Ca 0.11 -2.10 -0.16 0.00 0.00 0.00 0.00 60.65 58.50 1i31 s ILE 266 Cb -0.06 -2.42 0.00 0.00 0.01 0.00 0.00 42.46 39.99 1i31 s ILE 266 CO 0.07 -0.62 1.14 -2.16 0.00 0.00 0.00 174.94 173.37 1i31 s PRO 267 N 1.08 2.71 0.85 2.79 0.04 -1.26 -4.88 135.00 136.34 1i31 s PRO 267 Ca 0.11 1.51 -0.11 0.00 0.04 0.00 0.00 61.00 62.55 1i31 s PRO 267 Cb -0.19 -1.93 0.11 0.00 0.04 0.00 0.00 34.50 32.53 1i31 s PRO 267 CO -0.13 -1.34 1.10 -2.14 0.04 0.00 0.00 177.00 174.53 1i31 s PRO 268 N -3.94 1.57 0.36 0.56 0.02 -1.26 -4.86 135.00 127.45 1i31 s PRO 268 Ca 0.70 1.17 -0.16 0.00 0.02 0.00 0.00 61.00 62.72 1i31 s PRO 268 Cb -0.23 -1.82 -0.09 0.00 0.02 0.00 0.00 34.50 32.38 1i31 s PRO 268 CO 0.40 -2.12 0.79 0.34 -0.33 0.00 0.00 177.00 176.08 1i31 s ASP 269 N -3.18 6.79 0.00 2.53 2.15 -1.26 -4.77 116.67 118.93 1i31 s ASP 269 Ca 0.63 1.37 0.00 0.00 0.43 0.00 0.00 52.55 54.98 1i31 s ASP 269 Cb -0.19 -2.41 0.00 0.00 -0.30 0.00 0.00 42.92 40.02 1i31 s ASP 269 CO 0.57 -0.26 0.00 0.61 -0.17 0.00 0.00 175.17 175.92 1i31 n GLY 270 N -0.51 -0.75 3.82 2.66 0.00 -0.42 -4.83 105.19 105.16 1i31 n GLY 270 Ca 0.04 -1.31 -0.38 0.00 0.00 0.00 0.00 46.02 44.37 1i31 n GLY 270 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1i31 s GLU 271 N 0.00 3.94 0.19 1.61 -6.30 -1.26 -0.76 118.70 116.11 1i31 s GLU 271 Ca 0.00 0.37 -0.22 0.00 -2.50 0.00 0.00 54.97 52.62 1i31 s GLU 271 Cb 0.00 -3.24 0.05 0.00 0.00 0.00 0.00 34.13 30.94 1i31 s GLU 271 CO 0.00 0.64 0.61 -0.59 0.02 0.00 0.00 175.26 175.94 1i31 s PHE 272 N -0.88 -0.42 -0.52 5.30 -0.71 0.03 -4.98 117.98 115.81 1i31 s PHE 272 Ca 0.23 0.14 -0.27 0.00 -1.04 0.00 0.00 56.93 55.99 1i31 s PHE 272 Cb -0.16 0.56 0.03 0.00 -1.21 0.00 0.00 43.02 42.24 1i31 s PHE 272 CO 0.12 -0.93 1.05 -2.00 -1.34 0.00 0.00 175.22 172.12 1i31 s GLU 273 N -3.80 3.52 -0.01 1.99 2.12 -1.26 -0.75 118.70 120.51 1i31 s GLU 273 Ca 0.04 0.18 -0.24 0.00 0.36 0.00 0.00 54.97 55.31 1i31 s GLU 273 Cb -0.02 -3.98 -0.19 0.00 0.26 0.00 0.00 34.13 30.20 1i31 s GLU 273 CO -0.08 -1.45 1.20 1.25 -0.54 0.00 0.00 175.26 175.65 1i31 h LEU 274 N 11.19 0.19 -7.75 2.70 5.85 -1.04 -3.39 115.31 123.07 1i31 h LEU 274 Ca -0.25 -0.59 -0.02 0.00 0.84 0.00 0.00 57.88 57.86 1i31 h LEU 274 Cb 1.07 -0.06 -0.10 0.00 0.37 0.00 0.00 40.66 41.94 1i31 h LEU 274 CO 1.11 0.75 0.02 0.00 -0.34 0.00 0.00 178.44 179.98 1i31 s MET 275 N -3.86 1.42 -0.03 1.25 0.23 -1.20 -1.36 119.30 115.75 1i31 s MET 275 Ca -0.15 -0.91 0.03 0.00 -1.03 0.00 0.00 55.69 53.63 1i31 s MET 275 Cb 0.02 0.52 -0.00 0.00 -1.53 0.00 0.00 34.83 33.84 1i31 s MET 275 CO 0.72 -0.60 -0.11 0.50 -2.03 0.00 0.00 175.02 173.49 1i31 s ARG 276 N -3.89 1.15 0.18 3.16 3.52 -0.56 -1.33 118.95 121.18 1i31 s ARG 276 Ca 0.11 -0.40 -0.13 0.00 -0.13 0.00 0.00 55.73 55.18 1i31 s ARG 276 Cb -0.01 -1.06 0.01 0.00 -1.56 0.00 0.00 34.95 32.33 1i31 s ARG 276 CO -0.01 0.17 0.40 1.52 -0.81 0.00 0.00 175.30 176.57 1i31 s TYR 277 N 0.08 0.13 -0.02 5.12 -0.85 0.87 -1.81 117.35 120.85 1i31 s TYR 277 Ca -0.02 -0.48 0.03 0.00 -0.52 0.00 0.00 57.07 56.08 1i31 s TYR 277 Cb -0.09 0.17 -0.00 0.00 0.38 0.00 0.00 41.96 42.43 1i31 s TYR 277 CO 0.01 -0.81 -0.11 0.50 -1.52 0.00 0.00 175.55 173.61 1i31 s ARG 278 N -3.92 1.10 0.06 -3.49 3.52 -0.83 0.71 118.95 116.11 1i31 s ARG 278 Ca 0.13 -0.39 0.04 0.00 -0.13 0.00 0.00 55.73 55.38 1i31 s ARG 278 Cb 0.01 -1.02 -0.03 0.00 -1.56 0.00 0.00 34.95 32.36 1i31 s ARG 278 CO -0.02 0.17 -0.11 0.99 -0.81 0.00 0.00 175.30 175.53 1i31 s THR 279 N 0.05 0.84 0.00 4.11 2.01 0.15 -2.06 115.64 120.74 1i31 s THR 279 Ca -0.01 -1.28 0.00 0.00 0.31 0.00 0.00 61.69 60.70 1i31 s THR 279 Cb -0.08 -0.94 0.00 0.00 0.01 0.00 0.00 72.50 71.49 1i31 s THR 279 CO 0.00 -0.36 0.00 0.35 -0.69 0.00 0.00 174.62 173.93 1i31 n THR 280 N 1.20 0.00 -4.18 -0.82 -2.24 -1.26 0.35 114.28 107.34 1i31 n THR 280 Ca -0.21 -0.06 -0.33 0.00 -2.27 0.00 0.00 64.05 61.19 1i31 n THR 280 Cb 0.55 0.47 -0.08 0.00 -2.10 0.00 0.00 70.33 69.17 1i31 n THR 280 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1i31 s LYS 281 N -0.54 2.93 -1.38 -0.78 3.01 -1.26 -4.43 119.74 117.29 1i31 s LYS 281 Ca 0.00 -0.55 -0.04 0.00 -1.01 0.00 0.00 55.97 54.37 1i31 s LYS 281 Cb 0.00 -2.77 0.02 0.00 -1.01 0.00 0.00 37.83 34.07 1i31 s LYS 281 CO 0.00 0.63 0.29 -0.25 0.51 0.00 0.00 175.35 176.53 1i31 n ASP 282 N 1.26 -4.81 -4.77 2.83 10.43 -1.26 -4.81 116.55 115.43 1i31 n ASP 282 Ca -0.14 -0.12 -0.39 0.00 2.57 0.00 0.00 54.79 56.71 1i31 n ASP 282 Cb 0.53 -3.98 0.00 0.00 1.84 0.00 0.00 41.12 39.51 1i31 n ASP 282 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1i31 s ILE 283 N -2.92 2.49 -0.40 0.53 1.01 -1.26 -4.80 121.20 115.86 1i31 s ILE 283 Ca 0.18 0.43 -0.17 0.00 0.00 0.00 0.00 60.65 61.09 1i31 s ILE 283 Cb -0.09 -3.24 0.01 0.00 0.01 0.00 0.00 42.46 39.15 1i31 s ILE 283 CO 0.22 0.05 0.42 -0.63 0.00 0.00 0.00 174.94 175.01 1i31 s ILE 284 N -1.28 5.10 -0.22 2.92 1.01 0.12 -5.02 121.20 123.83 1i31 s ILE 284 Ca 0.60 -0.21 -0.29 0.00 0.00 0.00 0.00 60.65 60.75 1i31 s ILE 284 Cb -0.38 -3.98 -0.02 0.00 0.01 0.00 0.00 42.46 38.09 1i31 s ILE 284 CO 0.49 -0.33 1.48 -0.76 0.00 0.00 0.00 174.94 175.82 1i31 s LEU 285 N 2.12 3.96 0.46 2.97 1.43 -1.26 -4.70 118.68 123.66 1i31 s LEU 285 Ca 0.12 1.56 0.25 0.00 -1.03 0.00 0.00 54.13 55.04 1i31 s LEU 285 Cb -0.17 -3.54 0.63 0.00 0.03 0.00 0.00 46.19 43.15 1i31 s LEU 285 CO 0.13 -1.12 1.71 -0.65 0.23 0.00 0.00 176.35 176.66 1i31 h PRO 286 N 9.90 0.00 -4.00 1.29 0.11 -1.95 -3.42 132.00 133.92 1i31 h PRO 286 Ca -0.31 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.58 1i31 h PRO 286 Cb 1.13 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.00 1i31 h PRO 286 CO 1.00 0.06 -0.72 -0.06 -0.21 0.00 0.00 178.00 178.08 1i31 s PHE 287 N -3.34 0.24 -0.07 0.65 0.40 -1.26 -1.31 117.98 113.28 1i31 s PHE 287 Ca 0.05 -0.29 0.05 0.00 -0.60 0.00 0.00 56.93 56.13 1i31 s PHE 287 Cb 0.07 -0.16 -0.01 0.00 0.51 0.00 0.00 43.02 43.42 1i31 s PHE 287 CO 0.64 -0.09 -0.21 0.50 0.70 0.00 0.00 175.22 176.76 1i31 s ARG 288 N -0.82 2.73 -0.24 0.44 6.06 -0.64 -4.98 118.95 121.50 1i31 s ARG 288 Ca -0.08 -0.84 -0.04 0.00 -2.50 0.00 0.00 55.73 52.28 1i31 s ARG 288 Cb -0.06 -2.28 0.00 0.00 0.06 0.00 0.00 34.95 32.68 1i31 s ARG 288 CO -0.00 0.37 -0.03 0.08 -2.50 0.00 0.00 175.30 173.22 1i31 s VAL 289 N -0.11 3.33 -0.30 7.11 1.01 -1.26 -1.32 120.40 128.86 1i31 s VAL 289 Ca -0.04 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.30 1i31 s VAL 289 Cb -0.14 -2.59 0.07 0.00 0.00 0.00 0.00 36.38 33.72 1i31 s VAL 289 CO 0.04 0.31 -0.03 -0.63 0.00 0.00 0.00 175.10 174.79 1i31 s ILE 290 N 1.44 2.34 0.35 2.22 1.01 0.11 -4.97 121.20 123.70 1i31 s ILE 290 Ca 0.04 -1.86 0.02 0.00 0.00 0.00 0.00 60.65 58.84 1i31 s ILE 290 Cb -0.15 -2.50 -0.02 0.00 0.01 0.00 0.00 42.46 39.79 1i31 s ILE 290 CO -0.03 -0.25 0.53 -2.16 0.00 0.00 0.00 174.94 173.03 1i31 s PRO 291 N 1.05 3.35 -0.20 2.79 0.04 -1.26 -1.13 135.00 139.64 1i31 s PRO 291 Ca -0.01 -0.52 -0.09 0.00 0.04 0.00 0.00 61.00 60.42 1i31 s PRO 291 Cb -0.20 -2.70 0.08 0.00 0.04 0.00 0.00 34.50 31.72 1i31 s PRO 291 CO -0.06 0.11 0.46 -1.17 0.04 0.00 0.00 177.00 176.38 1i31 s LEU 292 N -4.28 -0.52 -0.02 -3.56 2.96 -0.14 -5.00 118.68 108.11 1i31 s LEU 292 Ca 0.41 1.05 0.04 0.00 -0.22 0.00 0.00 54.13 55.41 1i31 s LEU 292 Cb -0.10 1.52 -0.01 0.00 0.50 0.00 0.00 46.19 48.11 1i31 s LEU 292 CO 0.35 -0.22 -0.13 0.68 -1.32 0.00 0.00 176.35 175.71 1i31 s VAL 293 N 2.13 1.05 -0.04 1.68 -7.23 -1.26 -1.02 120.40 115.72 1i31 s VAL 293 Ca -0.05 -0.55 0.03 0.00 -1.81 0.00 0.00 61.98 59.60 1i31 s VAL 293 Cb -0.10 -0.89 0.00 0.00 0.56 0.00 0.00 36.38 35.95 1i31 s VAL 293 CO -0.14 0.30 -0.13 -0.60 -0.31 0.00 0.00 175.10 174.23 1i31 s ARG 294 N -0.17 1.34 -0.15 4.82 3.52 -0.42 -4.97 118.95 122.92 1i31 s ARG 294 Ca 0.02 -0.43 -0.17 0.00 -0.13 0.00 0.00 55.73 55.02 1i31 s ARG 294 Cb -0.07 -1.20 -0.04 0.00 -1.56 0.00 0.00 34.95 32.08 1i31 s ARG 294 CO 0.00 0.16 0.41 -1.21 -0.81 0.00 0.00 175.30 173.86 1i31 s GLU 295 N 0.16 4.29 -0.35 5.12 2.02 -1.26 -0.63 118.70 128.05 1i31 s GLU 295 Ca -0.04 0.31 0.02 0.00 0.02 0.00 0.00 54.97 55.28 1i31 s GLU 295 Cb -0.10 -3.45 0.10 0.00 0.10 0.00 0.00 34.13 30.77 1i31 s GLU 295 CO 0.01 0.14 0.07 0.08 0.02 0.00 0.00 175.26 175.59 1i31 s VAL 296 N 0.73 2.56 0.00 2.63 1.01 -0.27 -4.92 120.40 122.14 1i31 s VAL 296 Ca 0.22 -2.17 0.00 0.00 0.00 0.00 0.00 61.98 60.03 1i31 s VAL 296 Cb -0.14 -2.80 0.00 0.00 0.00 0.00 0.00 36.38 33.43 1i31 s VAL 296 CO 0.08 -0.55 0.00 0.61 0.00 0.00 0.00 175.10 175.24 1i31 n GLY 297 N 4.37 3.10 0.02 4.51 0.00 -1.26 -1.67 105.19 114.25 1i31 n GLY 297 Ca 0.00 -0.28 0.01 0.00 0.00 0.00 0.00 46.02 45.75 1i31 n GLY 297 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i31 n ARG 298 N 13.86 2.02 -0.09 1.61 1.74 -1.26 -4.79 116.66 129.76 1i31 n ARG 298 Ca 0.00 -1.33 -0.11 0.00 -0.77 0.00 0.00 57.85 55.64 1i31 n ARG 298 Cb 0.00 -0.90 -0.09 0.00 -1.02 0.00 0.00 32.46 30.44 1i31 n ARG 298 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1i31 n THR 299 N -0.44 1.03 -4.27 0.55 -1.04 -1.03 -4.83 114.28 104.25 1i31 n THR 299 Ca 0.01 -0.47 -0.18 0.00 -2.04 0.00 0.00 64.05 61.37 1i31 n THR 299 Cb 0.36 -0.98 -0.11 0.00 -1.82 0.00 0.00 70.33 67.78 1i31 n THR 299 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1i31 s LYS 300 N -2.36 1.11 -0.10 -2.82 1.02 -0.67 0.12 119.74 116.03 1i31 s LYS 300 Ca -0.19 -1.33 0.04 0.00 0.02 0.00 0.00 55.97 54.50 1i31 s LYS 300 Cb 0.06 -0.97 0.00 0.00 -0.52 0.00 0.00 37.83 36.40 1i31 s LYS 300 CO 0.48 0.18 -0.22 -0.51 -0.92 0.00 0.00 175.35 174.35 1i31 s LEU 301 N -2.68 2.04 -0.29 3.17 1.43 0.77 -1.12 118.68 122.00 1i31 s LEU 301 Ca 0.13 -0.53 -0.14 0.00 -1.03 0.00 0.00 54.13 52.55 1i31 s LEU 301 Cb -0.04 -1.34 -0.03 0.00 0.03 0.00 0.00 46.19 44.81 1i31 s LEU 301 CO 0.04 0.14 0.33 -1.61 0.23 0.00 0.00 176.35 175.48 1i31 s GLU 302 N 0.43 3.91 -0.03 1.70 0.41 0.20 0.11 118.70 125.42 1i31 s GLU 302 Ca -0.17 -0.13 0.07 0.00 -0.41 0.00 0.00 54.97 54.33 1i31 s GLU 302 Cb -0.17 -3.69 -0.02 0.00 -1.78 0.00 0.00 34.13 28.47 1i31 s GLU 302 CO 0.07 -0.31 -0.25 0.08 -0.49 0.00 0.00 175.26 174.36 1i31 s VAL 303 N 2.00 2.00 -0.07 2.63 1.01 0.14 -1.30 120.40 126.81 1i31 s VAL 303 Ca 0.13 -1.07 0.01 0.00 0.00 0.00 0.00 61.98 61.05 1i31 s VAL 303 Cb -0.16 -1.67 0.02 0.00 0.00 0.00 0.00 36.38 34.57 1i31 s VAL 303 CO 0.11 0.56 -0.09 -0.75 0.00 0.00 0.00 175.10 174.93 1i31 s LYS 304 N -0.47 1.37 -0.07 2.72 2.20 -0.19 0.33 119.74 125.62 1i31 s LYS 304 Ca 0.06 -0.28 0.03 0.00 -0.36 0.00 0.00 55.97 55.42 1i31 s LYS 304 Cb -0.11 -1.24 0.01 0.00 -1.51 0.00 0.00 37.83 34.98 1i31 s LYS 304 CO 0.00 -0.06 -0.15 0.08 -0.36 0.00 0.00 175.35 174.86 1i31 s VAL 305 N 0.95 1.37 -0.04 4.02 1.01 -0.52 -0.97 120.40 126.22 1i31 s VAL 305 Ca -0.10 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.31 1i31 s VAL 305 Cb -0.15 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 1i31 s VAL 305 CO 0.00 0.41 -0.17 -0.69 0.00 0.00 0.00 175.10 174.65 1i31 s VAL 306 N 0.58 2.84 -0.03 2.92 1.01 -0.28 -1.05 120.40 126.39 1i31 s VAL 306 Ca -0.16 -0.81 0.07 0.00 0.00 0.00 0.00 61.98 61.09 1i31 s VAL 306 Cb -0.16 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 1i31 s VAL 306 CO 0.05 0.59 -0.25 0.27 0.00 0.00 0.00 175.10 175.76 1i31 s ILE 307 N -0.68 2.10 -0.11 2.22 -4.36 0.51 0.06 121.20 120.93 1i31 s ILE 307 Ca 0.11 -1.08 0.03 0.00 -0.26 0.00 0.00 60.65 59.45 1i31 s ILE 307 Cb -0.11 -1.73 0.01 0.00 1.25 0.00 0.00 42.46 41.88 1i31 s ILE 307 CO 0.00 0.58 -0.21 -0.54 0.24 0.00 0.00 174.94 175.01 1i31 s LYS 308 N -0.49 2.85 -0.10 0.37 1.02 -0.43 -0.31 119.74 122.64 1i31 s LYS 308 Ca 0.06 -0.80 -0.22 0.00 0.02 0.00 0.00 55.97 55.04 1i31 s LYS 308 Cb -0.11 -2.24 -0.04 0.00 -0.52 0.00 0.00 37.83 34.93 1i31 s LYS 308 CO 0.00 0.07 0.63 -1.54 -0.92 0.00 0.00 175.35 173.60 1i31 s SER 309 N 0.61 6.86 -1.07 2.83 1.04 -0.43 -1.63 113.70 121.91 1i31 s SER 309 Ca -0.13 1.03 -0.07 0.00 0.48 0.00 0.00 55.95 57.26 1i31 s SER 309 Cb -0.17 -2.37 0.27 0.00 0.10 0.00 0.00 66.02 63.86 1i31 s SER 309 CO 0.03 -0.12 1.10 -3.20 0.98 0.00 0.00 173.24 172.04 1i31 n ASN 310 N 4.00 5.39 -3.63 7.02 5.15 -0.43 -0.02 115.26 132.74 1i31 n ASN 310 Ca -0.03 -3.11 0.01 0.00 -0.60 0.00 0.00 54.58 50.86 1i31 n ASN 310 Cb 0.51 -1.30 -0.01 0.00 -0.53 0.00 0.00 39.78 38.45 1i31 n ASN 310 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 1i31 s PHE 311 N -1.52 -0.05 0.60 1.20 -0.12 -1.26 -4.63 117.98 112.21 1i31 s PHE 311 Ca 0.31 -0.07 -0.18 0.00 -0.05 0.00 0.00 56.93 56.94 1i31 s PHE 311 Cb -0.07 0.56 -0.14 0.00 -0.63 0.00 0.00 43.02 42.74 1i31 s PHE 311 CO -0.06 -0.33 -0.13 1.63 -0.05 0.00 0.00 175.22 176.28 1i31 n LYS 312 N -0.49 0.07 0.21 1.99 5.02 -1.26 -2.75 118.16 120.95 1i31 n LYS 312 Ca -0.08 0.03 0.11 0.00 -2.02 0.00 0.00 58.31 56.34 1i31 n LYS 312 Cb 0.63 -1.12 0.22 0.00 -0.02 0.00 0.00 35.03 34.74 1i31 n LYS 312 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1i31 h PRO 313 N -0.16 0.00 0.00 1.97 0.11 -1.95 -2.67 132.00 129.30 1i31 h PRO 313 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1i31 h PRO 313 Cb 1.41 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.52 1i31 h PRO 313 CO 0.39 0.09 -0.14 0.66 -0.21 0.00 0.00 178.00 178.80 1i31 h SER 314 N 0.00 0.00 -3.39 -2.05 4.64 -1.90 -3.37 113.55 107.48 1i31 h SER 314 Ca -0.00 -0.01 -0.55 0.00 -0.47 0.00 0.00 61.79 60.76 1i31 h SER 314 Cb 0.99 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.05 1i31 h SER 314 CO 0.01 0.01 0.08 -0.76 -0.87 0.00 0.00 176.83 175.30 1i31 s LEU 315 N -5.65 4.55 -0.04 5.97 1.43 -1.01 -5.00 118.68 118.93 1i31 s LEU 315 Ca 0.07 1.45 -0.01 0.00 -1.03 0.00 0.00 54.13 54.62 1i31 s LEU 315 Cb 0.07 -3.11 -0.04 0.00 0.03 0.00 0.00 46.19 43.15 1i31 s LEU 315 CO 0.67 0.22 0.02 -0.76 0.23 0.00 0.00 176.35 176.73 1i31 s LEU 316 N -1.04 3.63 0.48 1.79 1.43 -1.26 -1.70 118.68 122.01 1i31 s LEU 316 Ca 0.33 0.10 0.02 0.00 -1.03 0.00 0.00 54.13 53.56 1i31 s LEU 316 Cb -0.21 -1.97 0.02 0.00 0.03 0.00 0.00 46.19 44.06 1i31 s LEU 316 CO 0.23 0.33 0.68 0.00 0.23 0.00 0.00 176.35 177.82 1i31 s ALA 317 N -1.01 3.98 0.23 4.21 0.00 0.11 -4.31 121.76 124.97 1i31 s ALA 317 Ca 0.17 -1.31 -0.14 0.00 0.00 0.00 0.00 51.96 50.68 1i31 s ALA 317 Cb -0.12 -1.99 0.00 0.00 0.00 0.00 0.00 23.12 21.01 1i31 s ALA 317 CO 0.07 -0.50 0.49 1.14 0.00 0.00 0.00 175.76 176.95 1i31 s GLN 318 N -4.58 1.50 -1.41 0.00 -2.07 -0.41 -1.41 119.66 111.28 1i31 s GLN 318 Ca 0.53 -1.16 -0.08 0.00 -1.82 0.00 0.00 55.36 52.83 1i31 s GLN 318 Cb -0.10 0.48 0.01 0.00 -1.09 0.00 0.00 33.01 32.31 1i31 s GLN 318 CO 0.37 -0.63 1.06 1.63 -1.32 0.00 0.00 175.29 176.40 1i31 n LYS 319 N -0.36 -7.25 -2.76 9.60 5.02 -1.17 -0.49 118.16 120.75 1i31 n LYS 319 Ca -0.04 0.83 -0.36 0.00 -2.02 0.00 0.00 58.31 56.72 1i31 n LYS 319 Cb 0.62 -5.85 -0.06 0.00 -0.02 0.00 0.00 35.03 29.72 1i31 n LYS 319 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1i31 s ILE 320 N -3.29 4.18 -0.08 -0.18 1.01 -0.45 -3.90 121.20 118.49 1i31 s ILE 320 Ca 0.54 1.73 -0.05 0.00 0.00 0.00 0.00 60.65 62.86 1i31 s ILE 320 Cb -0.24 -3.92 0.03 0.00 0.01 0.00 0.00 42.46 38.35 1i31 s ILE 320 CO 0.66 0.06 0.19 -0.70 0.00 0.00 0.00 174.94 175.16 1i31 s GLU 321 N -2.25 0.17 -0.16 2.79 2.12 0.44 -0.84 118.70 120.97 1i31 s GLU 321 Ca 0.53 0.38 0.00 0.00 0.36 0.00 0.00 54.97 56.24 1i31 s GLU 321 Cb -0.18 -0.07 0.03 0.00 0.26 0.00 0.00 34.13 34.18 1i31 s GLU 321 CO 0.23 -0.12 -0.11 0.08 -0.54 0.00 0.00 175.26 174.80 1i31 s VAL 322 N 0.83 1.48 -0.28 3.70 1.01 0.43 -0.94 120.40 126.64 1i31 s VAL 322 Ca -0.06 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.19 1i31 s VAL 322 Cb -0.08 -1.47 0.02 0.00 0.00 0.00 0.00 36.38 34.86 1i31 s VAL 322 CO -0.05 0.34 0.01 -0.60 0.00 0.00 0.00 175.10 174.80 1i31 s ARG 323 N 1.51 2.90 -0.28 2.72 3.52 0.75 -0.59 118.95 129.46 1i31 s ARG 323 Ca 0.03 -0.96 -0.05 0.00 -0.13 0.00 0.00 55.73 54.61 1i31 s ARG 323 Cb -0.14 -3.19 0.01 0.00 -1.56 0.00 0.00 34.95 30.07 1i31 s ARG 323 CO -0.09 -0.45 0.04 0.42 -0.81 0.00 0.00 175.30 174.41 1i31 s ILE 324 N 1.40 3.68 0.38 4.11 1.01 -0.45 -1.57 121.20 129.76 1i31 s ILE 324 Ca 0.01 -0.79 -0.26 0.00 0.00 0.00 0.00 60.65 59.61 1i31 s ILE 324 Cb -0.17 -2.90 -0.09 0.00 0.01 0.00 0.00 42.46 39.31 1i31 s ILE 324 CO -0.01 0.10 1.20 -2.16 0.00 0.00 0.00 174.94 174.08 1i31 s PRO 325 N 1.45 4.12 0.08 2.79 0.04 -1.26 -0.18 135.00 142.05 1i31 s PRO 325 Ca 0.02 1.93 0.08 0.00 0.04 0.00 0.00 61.00 63.06 1i31 s PRO 325 Cb -0.17 -2.78 -0.04 0.00 0.04 0.00 0.00 34.50 31.55 1i31 s PRO 325 CO 0.01 -0.29 -0.16 0.95 0.04 0.00 0.00 177.00 177.55 1i31 s THR 326 N -1.34 2.96 0.93 1.26 -4.23 0.32 -4.87 115.64 110.68 1i31 s THR 326 Ca 0.55 -1.32 -0.10 0.00 -1.18 0.00 0.00 61.69 59.63 1i31 s THR 326 Cb -0.33 -2.33 0.15 0.00 1.34 0.00 0.00 72.50 71.34 1i31 s THR 326 CO 0.42 0.19 1.13 -2.84 -0.54 0.00 0.00 174.62 172.99 1i31 s PRO 327 N -1.90 0.91 0.36 3.99 0.02 -1.26 -4.70 135.00 132.42 1i31 s PRO 327 Ca 0.17 1.48 0.26 0.00 0.02 0.00 0.00 61.00 62.93 1i31 s PRO 327 Cb -0.11 -1.72 0.72 0.00 0.02 0.00 0.00 34.50 33.41 1i31 s PRO 327 CO 0.09 -2.68 1.73 -0.07 -0.33 0.00 0.00 177.00 175.74 1i31 h LEU 328 N -1.91 0.00 -2.83 -5.54 4.07 -2.00 -2.82 115.31 104.28 1i31 h LEU 328 Ca -0.45 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.31 1i31 h LEU 328 Cb 1.27 0.00 -0.12 0.00 1.08 0.00 0.00 40.66 42.89 1i31 h LEU 328 CO 0.43 0.00 0.25 -0.46 -1.08 0.00 0.00 178.44 177.58 1i31 n ASN 329 N -2.72 3.38 -4.66 -0.43 6.94 -1.26 -4.90 115.26 111.60 1i31 n ASN 329 Ca 0.04 -2.73 -0.43 0.00 -0.02 0.00 0.00 54.58 51.45 1i31 n ASN 329 Cb 0.43 -0.65 -0.02 0.00 -2.36 0.00 0.00 39.78 37.17 1i31 n ASN 329 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1i31 s THR 330 N -1.70 3.96 -0.36 5.53 2.01 -1.07 0.18 115.64 124.19 1i31 s THR 330 Ca 0.28 1.17 0.23 0.00 0.31 0.00 0.00 61.69 63.68 1i31 s THR 330 Cb 0.23 -3.76 -0.12 0.00 0.01 0.00 0.00 72.50 68.86 1i31 s THR 330 CO 0.06 -0.10 0.92 -1.54 -0.69 0.00 0.00 174.62 173.27 1i31 n SER 331 N 6.74 0.56 0.00 3.53 3.41 0.27 -4.83 113.62 123.30 1i31 n SER 331 Ca 0.15 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 1i31 n SER 331 Cb 0.44 0.93 0.00 0.00 -0.26 0.00 0.00 64.21 65.32 1i31 n SER 331 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1i31 n GLY 332 N 1.28 0.72 2.99 5.00 0.00 -0.96 -4.98 105.19 109.23 1i31 n GLY 332 Ca 0.00 -0.74 -0.19 0.00 0.00 0.00 0.00 46.02 45.09 1i31 n GLY 332 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i31 s VAL 333 N -2.00 0.67 -0.14 1.61 1.01 -1.26 0.97 120.40 121.26 1i31 s VAL 333 Ca 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 1i31 s VAL 333 Cb 0.00 -0.60 -0.02 0.00 0.00 0.00 0.00 36.38 35.76 1i31 s VAL 333 CO 0.00 0.21 -0.09 -1.10 0.00 0.00 0.00 175.10 174.12 1i31 s GLN 334 N 0.08 3.47 0.07 2.72 -1.52 0.25 -4.93 119.66 119.80 1i31 s GLN 334 Ca -0.01 -0.62 0.07 0.00 -1.95 0.00 0.00 55.36 52.86 1i31 s GLN 334 Cb -0.06 -2.74 -0.03 0.00 -0.22 0.00 0.00 33.01 29.96 1i31 s GLN 334 CO 0.00 0.25 -0.20 0.14 -0.25 0.00 0.00 175.29 175.23 1i31 s VAL 335 N 0.30 1.59 -0.19 1.09 -7.23 -1.26 0.55 120.40 115.25 1i31 s VAL 335 Ca -0.07 -1.35 0.01 0.00 -1.81 0.00 0.00 61.98 58.75 1i31 s VAL 335 Cb -0.15 -1.43 0.04 0.00 0.56 0.00 0.00 36.38 35.40 1i31 s VAL 335 CO 0.04 0.03 -0.12 -0.63 -0.31 0.00 0.00 175.10 174.12 1i31 s ILE 336 N -1.01 1.70 -0.07 -0.62 1.01 0.11 -4.98 121.20 117.35 1i31 s ILE 336 Ca 0.06 -1.00 -0.01 0.00 0.00 0.00 0.00 60.65 59.70 1i31 s ILE 336 Cb -0.09 -1.74 0.03 0.00 0.01 0.00 0.00 42.46 40.67 1i31 s ILE 336 CO 0.03 0.22 -0.01 0.00 0.00 0.00 0.00 174.94 175.18 1i31 h MET 338 N 8.01 0.84 -6.00 0.00 2.86 -2.00 -3.44 114.93 115.20 1i31 h MET 338 Ca -0.25 -0.40 -0.67 0.00 -2.06 0.00 0.00 59.70 56.31 1i31 h MET 338 Cb 1.13 -0.01 -0.14 0.00 0.06 0.00 0.00 31.60 32.64 1i31 h MET 338 CO 0.33 1.03 -0.62 0.15 1.06 0.00 0.00 176.91 178.86 1i31 s LYS 339 N -4.48 2.96 2.55 1.72 3.01 -1.26 -5.04 119.74 119.20 1i31 s LYS 339 Ca -0.10 -0.45 0.00 0.00 -1.01 0.00 0.00 55.97 54.41 1i31 s LYS 339 Cb 0.12 -2.79 0.00 0.00 -1.01 0.00 0.00 37.83 34.16 1i31 s LYS 339 CO 0.86 0.69 0.00 0.41 0.51 0.00 0.00 175.35 177.81 1i31 n GLY 340 N 1.90 -0.36 3.01 -3.33 0.00 -1.26 -4.94 105.19 100.21 1i31 n GLY 340 Ca -0.17 -1.08 -0.13 0.00 0.00 0.00 0.00 46.02 44.64 1i31 n GLY 340 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i31 s LYS 341 N 0.00 0.16 0.01 1.61 0.00 0.10 -4.98 119.74 116.66 1i31 s LYS 341 Ca 0.00 0.28 0.06 0.00 0.00 0.00 0.00 55.97 56.31 1i31 s LYS 341 Cb 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 37.83 37.83 1i31 s LYS 341 CO 0.00 -0.06 -0.18 0.00 0.00 0.00 0.00 175.35 175.11 1i31 s ALA 342 N 0.42 1.49 -0.05 0.59 0.00 -1.26 0.20 121.76 123.15 1i31 s ALA 342 Ca -0.03 -0.85 -0.02 0.00 0.00 0.00 0.00 51.96 51.07 1i31 s ALA 342 Cb -0.04 -0.33 0.04 0.00 0.00 0.00 0.00 23.12 22.78 1i31 s ALA 342 CO -0.02 0.34 0.10 0.15 0.00 0.00 0.00 175.76 176.33 1i31 s LYS 343 N -0.74 0.03 -0.05 0.00 1.02 -0.25 -4.95 119.74 114.81 1i31 s LYS 343 Ca 0.06 0.30 -0.30 0.00 0.02 0.00 0.00 55.97 56.05 1i31 s LYS 343 Cb -0.07 -0.21 -0.03 0.00 -0.52 0.00 0.00 37.83 36.99 1i31 s LYS 343 CO 0.00 -0.17 1.15 -0.47 -0.92 0.00 0.00 175.35 174.94 1i31 s TYR 344 N 1.16 3.31 -0.56 3.18 5.04 -1.26 -1.33 117.35 126.88 1i31 s TYR 344 Ca -0.09 1.32 -0.07 0.00 -2.44 0.00 0.00 57.07 55.80 1i31 s TYR 344 Cb -0.12 -3.36 0.15 0.00 0.35 0.00 0.00 41.96 38.97 1i31 s TYR 344 CO -0.05 -1.03 0.41 0.15 -1.34 0.00 0.00 175.55 173.70 1i31 s LYS 345 N 1.97 2.57 0.31 4.97 1.02 0.22 -4.95 119.74 125.85 1i31 s LYS 345 Ca 0.55 -2.13 0.04 0.00 0.02 0.00 0.00 55.97 54.44 1i31 s LYS 345 Cb -0.24 -3.87 0.64 0.00 -0.52 0.00 0.00 37.83 33.85 1i31 s LYS 345 CO 0.22 -1.18 1.87 0.00 -0.92 0.00 0.00 175.35 175.34 1i31 h ALA 346 N 7.81 1.63 -0.00 5.17 0.00 -1.94 -0.14 119.26 131.78 1i31 h ALA 346 Ca -0.09 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1i31 h ALA 346 Cb 1.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1i31 h ALA 346 CO 0.77 0.16 -0.43 0.66 0.00 0.00 0.00 179.25 180.41 1i31 h SER 347 N 0.90 0.01 0.09 0.00 4.64 -1.94 -2.04 113.55 115.20 1i31 h SER 347 Ca 0.45 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 1i31 h SER 347 Cb 0.48 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1i31 h SER 347 CO -0.21 0.44 -0.17 -0.62 -0.87 0.00 0.00 176.83 175.40 1i31 n GLU 348 N -4.02 1.35 -3.59 4.77 1.02 -0.27 -4.96 120.64 114.94 1i31 n GLU 348 Ca -0.02 -0.89 -0.21 0.00 -0.02 0.00 0.00 57.16 56.02 1i31 n GLU 348 Cb 0.46 -1.48 0.05 0.00 -0.02 0.00 0.00 31.44 30.45 1i31 n GLU 348 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1i31 n ASN 349 N -0.05 -2.59 -3.56 1.62 3.02 -0.23 -4.92 115.26 108.56 1i31 n ASN 349 Ca 0.14 -0.79 -0.15 0.00 -0.03 0.00 0.00 54.58 53.75 1i31 n ASN 349 Cb 0.40 -4.32 -0.06 0.00 -0.61 0.00 0.00 39.78 35.19 1i31 n ASN 349 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i31 s ALA 350 N -3.55 -1.84 -0.12 5.41 0.00 -1.12 -0.52 121.76 120.02 1i31 s ALA 350 Ca 0.12 1.50 -0.16 0.00 0.00 0.00 0.00 51.96 53.43 1i31 s ALA 350 Cb -0.03 -0.43 -0.04 0.00 0.00 0.00 0.00 23.12 22.62 1i31 s ALA 350 CO 0.79 -0.34 0.40 0.42 0.00 0.00 0.00 175.76 177.03 1i31 s ILE 351 N -0.96 5.22 -0.23 0.00 1.01 0.75 0.70 121.20 127.69 1i31 s ILE 351 Ca -0.06 0.78 -0.02 0.00 0.00 0.00 0.00 60.65 61.35 1i31 s ILE 351 Cb -0.01 -3.73 0.01 0.00 0.01 0.00 0.00 42.46 38.74 1i31 s ILE 351 CO 0.05 0.37 -0.06 -0.69 0.00 0.00 0.00 174.94 174.61 1i31 s VAL 352 N 0.41 2.98 -0.24 2.92 1.01 -0.45 -1.34 120.40 125.69 1i31 s VAL 352 Ca 0.22 -0.85 -0.07 0.00 0.00 0.00 0.00 61.98 61.28 1i31 s VAL 352 Cb -0.14 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 1i31 s VAL 352 CO 0.08 0.30 0.06 0.86 0.00 0.00 0.00 175.10 176.40 1i31 s TRP 353 N 1.37 3.09 -0.01 5.22 -0.00 0.24 -1.09 118.94 127.76 1i31 s TRP 353 Ca 0.02 -0.40 0.03 0.00 -0.00 0.00 0.00 56.10 55.76 1i31 s TRP 353 Cb -0.16 -2.21 -0.03 0.00 -0.00 0.00 0.00 33.47 31.07 1i31 s TRP 353 CO -0.05 -0.31 -0.10 0.15 -0.00 0.00 0.00 176.95 176.64 1i31 s LYS 354 N 1.46 2.51 -0.04 5.86 1.02 0.55 -0.43 119.74 130.67 1i31 s LYS 354 Ca 0.06 -0.72 -0.02 0.00 0.02 0.00 0.00 55.97 55.30 1i31 s LYS 354 Cb -0.15 -2.45 0.03 0.00 -0.52 0.00 0.00 37.83 34.74 1i31 s LYS 354 CO 0.03 0.61 0.06 0.42 -0.92 0.00 0.00 175.35 175.55 1i31 s ILE 355 N -0.91 -0.10 0.04 2.17 1.01 -0.02 -0.72 121.20 122.69 1i31 s ILE 355 Ca 0.15 0.41 -0.29 0.00 0.00 0.00 0.00 60.65 60.93 1i31 s ILE 355 Cb -0.11 -0.15 -0.17 0.00 0.01 0.00 0.00 42.46 42.03 1i31 s ILE 355 CO 0.05 0.18 1.45 0.11 0.00 0.00 0.00 174.94 176.72 1i31 h LYS 356 N 8.38 -0.64 -4.97 2.79 1.57 -1.96 -1.19 116.57 120.56 1i31 h LYS 356 Ca -0.14 0.04 -0.32 0.00 -1.87 0.00 0.00 60.65 58.37 1i31 h LYS 356 Cb 1.12 0.14 -0.17 0.00 0.08 0.00 0.00 32.23 33.40 1i31 h LYS 356 CO 0.17 -0.36 -0.73 1.03 -0.57 0.00 0.00 179.45 178.99 1i31 s ARG 357 N -5.44 0.88 -0.29 3.15 0.52 -1.26 -3.04 118.95 113.47 1i31 s ARG 357 Ca -0.16 -1.22 -0.13 0.00 -0.52 0.00 0.00 55.73 53.71 1i31 s ARG 357 Cb 0.03 -0.53 0.11 0.00 0.52 0.00 0.00 34.95 35.08 1i31 s ARG 357 CO 0.58 0.08 0.70 1.41 0.02 0.00 0.00 175.30 178.08 1i31 s MET 358 N -3.00 0.61 0.59 3.54 1.75 -0.50 -4.90 119.30 117.39 1i31 s MET 358 Ca 0.08 1.30 -0.09 0.00 -1.25 0.00 0.00 55.69 55.72 1i31 s MET 358 Cb -0.02 0.52 -0.03 0.00 2.84 0.00 0.00 34.83 38.15 1i31 s MET 358 CO -0.00 -0.17 0.97 0.00 -0.65 0.00 0.00 175.02 175.17 1i31 s ALA 359 N 2.30 3.16 0.75 4.11 0.00 -1.26 0.06 121.76 130.88 1i31 s ALA 359 Ca -0.08 -0.26 -0.15 0.00 0.00 0.00 0.00 51.96 51.48 1i31 s ALA 359 Cb -0.09 -2.93 0.04 0.00 0.00 0.00 0.00 23.12 20.14 1i31 s ALA 359 CO -0.19 -0.67 1.11 0.41 0.00 0.00 0.00 175.76 176.42 1i31 n GLY 360 N -2.65 -0.12 3.59 0.00 0.00 -0.69 -3.67 105.19 101.65 1i31 n GLY 360 Ca 0.05 -0.38 -0.22 0.00 0.00 0.00 0.00 46.02 45.47 1i31 n GLY 360 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1i31 n MET 361 N -2.47 -6.98 -4.63 1.61 2.81 0.97 -4.38 117.12 104.07 1i31 n MET 361 Ca 0.14 0.79 -0.29 0.00 -1.81 0.00 0.00 57.70 56.53 1i31 n MET 361 Cb 0.50 -5.77 -0.08 0.00 -0.71 0.00 0.00 33.22 27.16 1i31 n MET 361 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1i31 s LYS 362 N -5.99 2.05 -0.13 0.03 1.02 -1.21 -4.93 119.74 110.58 1i31 s LYS 362 Ca 0.34 -2.28 -0.06 0.00 0.02 0.00 0.00 55.97 53.99 1i31 s LYS 362 Cb -0.16 -1.02 0.05 0.00 -0.52 0.00 0.00 37.83 36.19 1i31 s LYS 362 CO 0.75 -0.43 0.29 -2.00 -0.92 0.00 0.00 175.35 173.04 1i31 s GLU 363 N -3.78 0.24 0.16 1.68 2.12 -1.26 -1.32 118.70 116.54 1i31 s GLU 363 Ca 0.16 0.65 0.03 0.00 0.36 0.00 0.00 54.97 56.16 1i31 s GLU 363 Cb 0.02 -0.06 -0.05 0.00 0.26 0.00 0.00 34.13 34.30 1i31 s GLU 363 CO 0.09 -0.19 -0.04 -1.12 -0.54 0.00 0.00 175.26 173.47 1i31 s SER 364 N 1.56 1.42 0.06 -1.70 0.01 0.58 -4.96 113.70 110.65 1i31 s SER 364 Ca -0.07 -1.10 -0.03 0.00 1.31 0.00 0.00 55.95 56.05 1i31 s SER 364 Cb -0.10 0.07 -0.03 0.00 0.21 0.00 0.00 66.02 66.17 1i31 s SER 364 CO -0.10 -0.48 0.03 0.00 0.41 0.00 0.00 173.24 173.10 1i31 s GLN 365 N -3.85 0.65 -0.01 12.44 -2.07 -1.26 -0.36 119.66 125.20 1i31 s GLN 365 Ca 0.20 -1.10 0.03 0.00 -1.82 0.00 0.00 55.36 52.67 1i31 s GLN 365 Cb 0.05 0.24 -0.01 0.00 -1.09 0.00 0.00 33.01 32.20 1i31 s GLN 365 CO 0.02 -0.15 -0.09 -1.50 -1.32 0.00 0.00 175.29 172.25 1i31 s ILE 366 N -3.71 0.74 -0.04 3.63 2.07 -0.21 -4.41 121.20 119.27 1i31 s ILE 366 Ca 0.05 -0.39 0.05 0.00 -1.41 0.00 0.00 60.65 58.94 1i31 s ILE 366 Cb 0.06 -0.62 -0.02 0.00 0.13 0.00 0.00 42.46 42.00 1i31 s ILE 366 CO -0.09 0.21 -0.18 -0.44 -1.91 0.00 0.00 174.94 172.53 1i31 s SER 367 N -0.19 3.74 0.02 4.50 0.01 -0.48 -1.43 113.70 119.87 1i31 s SER 367 Ca 0.03 -0.28 0.01 0.00 1.31 0.00 0.00 55.95 57.02 1i31 s SER 367 Cb -0.04 -0.71 -0.01 0.00 0.21 0.00 0.00 66.02 65.47 1i31 s SER 367 CO -0.00 0.34 -0.04 0.00 0.41 0.00 0.00 173.24 173.94 1i31 s ALA 368 N -0.69 0.32 -0.26 1.44 0.00 0.15 0.10 121.76 122.82 1i31 s ALA 368 Ca 0.11 -0.43 0.02 0.00 0.00 0.00 0.00 51.96 51.66 1i31 s ALA 368 Cb -0.10 0.02 0.05 0.00 0.00 0.00 0.00 23.12 23.09 1i31 s ALA 368 CO 0.00 -0.01 -0.11 -2.00 0.00 0.00 0.00 175.76 173.64 1i31 s GLU 369 N -0.84 2.34 -0.30 0.00 2.12 0.19 0.25 118.70 122.45 1i31 s GLU 369 Ca -0.06 -1.29 -0.18 0.00 0.36 0.00 0.00 54.97 53.81 1i31 s GLU 369 Cb -0.06 -2.89 -0.02 0.00 0.26 0.00 0.00 34.13 31.42 1i31 s GLU 369 CO -0.00 -0.54 0.49 0.42 -0.54 0.00 0.00 175.26 175.09 1i31 s ILE 370 N 1.14 5.06 -0.30 -3.70 1.01 0.12 -0.58 121.20 123.94 1i31 s ILE 370 Ca -0.07 0.58 -0.25 0.00 0.00 0.00 0.00 60.65 60.91 1i31 s ILE 370 Cb -0.19 -3.87 0.00 0.00 0.01 0.00 0.00 42.46 38.41 1i31 s ILE 370 CO -0.05 -0.05 0.88 -1.61 0.00 0.00 0.00 174.94 174.11 1i31 s GLU 371 N 2.32 4.03 -0.16 2.79 2.02 0.27 -0.16 118.70 129.81 1i31 s GLU 371 Ca 0.19 0.80 -0.08 0.00 0.02 0.00 0.00 54.97 55.90 1i31 s GLU 371 Cb -0.16 -3.72 -0.04 0.00 0.10 0.00 0.00 34.13 30.32 1i31 s GLU 371 CO 0.11 -0.71 0.11 -0.51 0.02 0.00 0.00 175.26 174.28 1i31 s LEU 372 N 3.13 4.16 0.67 1.80 1.43 0.33 0.95 118.68 131.15 1i31 s LEU 372 Ca 0.37 0.28 -0.11 0.00 -1.03 0.00 0.00 54.13 53.63 1i31 s LEU 372 Cb -0.14 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 44.03 1i31 s LEU 372 CO 0.12 0.27 1.05 -0.76 0.23 0.00 0.00 176.35 177.26 1i31 s LEU 373 N -0.18 3.20 0.57 1.79 1.43 0.46 -4.71 118.68 121.24 1i31 s LEU 373 Ca 0.10 1.61 -0.20 0.00 -1.03 0.00 0.00 54.13 54.60 1i31 s LEU 373 Cb -0.12 -4.50 -0.04 0.00 0.03 0.00 0.00 46.19 41.57 1i31 s LEU 373 CO 0.01 -1.31 1.31 -2.84 0.23 0.00 0.00 176.35 173.75 1i31 s PRO 374 N -4.93 3.02 0.30 1.29 0.02 -1.26 -4.89 135.00 128.54 1i31 s PRO 374 Ca 0.58 2.10 -0.10 0.00 0.02 0.00 0.00 61.00 63.60 1i31 s PRO 374 Cb -0.14 -2.12 0.00 0.00 0.02 0.00 0.00 34.50 32.27 1i31 s PRO 374 CO 0.52 -1.24 0.51 -0.08 -0.33 0.00 0.00 177.00 176.38 1i31 s THR 375 N -1.38 0.00 -0.50 0.99 -1.32 -1.26 -4.99 115.64 107.17 1i31 s THR 375 Ca 0.75 -1.43 -0.27 0.00 -1.21 0.00 0.00 61.69 59.52 1i31 s THR 375 Cb -0.37 -2.43 -0.01 0.00 -1.51 0.00 0.00 72.50 68.17 1i31 s THR 375 CO 0.43 0.00 1.74 0.21 -2.21 0.00 0.00 174.62 174.79 1i31 s ASN 376 N -3.10 5.67 0.58 8.08 3.04 -1.26 -4.84 114.94 123.11 1i31 s ASN 376 Ca 0.24 0.67 0.36 0.00 0.04 0.00 0.00 52.86 54.17 1i31 s ASN 376 Cb -0.01 -2.53 1.34 0.00 -1.54 0.00 0.00 41.25 38.51 1i31 s ASN 376 CO 0.13 -2.00 1.54 -2.24 -3.04 0.00 0.00 177.10 171.48 1i31 h ASP 377 N 13.43 0.00 0.22 -4.21 3.04 -2.02 -2.43 116.42 124.44 1i31 h ASP 377 Ca -0.29 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.49 1i31 h ASP 377 Cb 1.15 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.44 1i31 h ASP 377 CO 1.14 0.00 -0.11 0.11 -2.04 0.00 0.00 179.24 178.35 1i31 h LYS 378 N 0.00 -0.28 -6.13 4.15 1.57 -2.07 -3.44 116.57 110.37 1i31 h LYS 378 Ca 0.61 0.02 -0.58 0.00 -1.87 0.00 0.00 60.65 58.83 1i31 h LYS 378 Cb 2.88 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 35.23 1i31 h LYS 378 CO -0.01 -0.19 1.38 0.15 -0.57 0.00 0.00 179.45 180.21 1i31 s LYS 379 N -2.52 3.19 0.91 3.15 1.02 -0.92 -5.00 119.74 119.58 1i31 s LYS 379 Ca -0.04 1.66 -0.14 0.00 0.02 0.00 0.00 55.97 57.46 1i31 s LYS 379 Cb 0.00 -4.29 0.15 0.00 -0.52 0.00 0.00 37.83 33.18 1i31 s LYS 379 CO 0.13 -2.03 1.23 0.15 -0.92 0.00 0.00 175.35 173.91 1i31 s LYS 380 N 6.06 1.09 -0.23 1.68 1.02 -1.26 -4.86 119.74 123.24 1i31 s LYS 380 Ca 0.89 -0.09 -0.16 0.00 0.02 0.00 0.00 55.97 56.62 1i31 s LYS 380 Cb -0.26 -1.87 -0.04 0.00 -0.52 0.00 0.00 37.83 35.14 1i31 s LYS 380 CO 0.34 -2.16 0.42 -0.46 -0.92 0.00 0.00 175.35 172.56 1i31 s TRP 381 N -3.63 3.33 -0.59 3.18 -0.00 -1.26 -5.01 118.94 114.97 1i31 s TRP 381 Ca 0.68 0.58 -0.20 0.00 -0.00 0.00 0.00 56.10 57.16 1i31 s TRP 381 Cb -0.08 -2.57 0.09 0.00 -0.00 0.00 0.00 33.47 30.90 1i31 s TRP 381 CO 0.52 -0.11 0.73 0.00 -0.00 0.00 0.00 176.95 178.09 1i31 s ALA 382 N 1.65 3.36 -0.13 5.86 0.00 -1.26 -4.98 121.76 126.26 1i31 s ALA 382 Ca 0.19 -2.07 -0.29 0.00 0.00 0.00 0.00 51.96 49.78 1i31 s ALA 382 Cb -0.15 -3.55 -0.05 0.00 0.00 0.00 0.00 23.12 19.37 1i31 s ALA 382 CO 0.09 -2.35 1.71 1.03 0.00 0.00 0.00 175.76 176.23 1i31 s ARG 383 N 2.90 3.94 0.84 0.00 0.52 -1.26 -5.01 118.95 120.88 1i31 s ARG 383 Ca 0.14 2.00 -0.10 0.00 -0.52 0.00 0.00 55.73 57.24 1i31 s ARG 383 Cb -0.22 -4.05 0.10 0.00 0.52 0.00 0.00 34.95 31.30 1i31 s ARG 383 CO 0.08 -1.14 1.11 -2.14 0.02 0.00 0.00 175.30 173.24 1i31 s PRO 384 N 4.51 1.69 0.57 3.54 0.02 -1.26 -4.70 135.00 139.37 1i31 s PRO 384 Ca 0.76 1.33 -0.19 0.00 0.02 0.00 0.00 61.00 62.91 1i31 s PRO 384 Cb -0.31 -1.82 -0.05 0.00 0.02 0.00 0.00 34.50 32.35 1i31 s PRO 384 CO 0.31 -2.09 1.17 -2.14 -0.33 0.00 0.00 177.00 173.91 1i31 s PRO 385 N -4.79 3.16 0.22 5.54 0.02 -1.26 -4.59 135.00 133.30 1i31 s PRO 385 Ca 0.64 1.72 -0.29 0.00 0.02 0.00 0.00 61.00 63.09 1i31 s PRO 385 Cb -0.20 -1.97 -0.09 0.00 0.02 0.00 0.00 34.50 32.27 1i31 s PRO 385 CO 0.57 -1.03 0.91 0.42 -0.33 0.00 0.00 177.00 177.54 1i31 s ILE 386 N -1.68 4.14 0.14 2.83 1.01 0.20 -4.65 121.20 123.19 1i31 s ILE 386 Ca 0.75 2.01 0.10 0.00 0.00 0.00 0.00 60.65 63.51 1i31 s ILE 386 Cb -0.27 -4.29 -0.04 0.00 0.01 0.00 0.00 42.46 37.87 1i31 s ILE 386 CO 0.30 0.50 -0.23 -0.94 0.00 0.00 0.00 174.94 174.58 1i31 s SER 387 N -1.15 2.95 0.32 3.58 1.04 -0.61 -0.94 113.70 118.90 1i31 s SER 387 Ca 0.40 -0.77 0.08 0.00 0.48 0.00 0.00 55.95 56.14 1i31 s SER 387 Cb -0.25 -0.19 -0.06 0.00 0.10 0.00 0.00 66.02 65.62 1i31 s SER 387 CO 0.31 0.09 -0.07 -0.04 0.98 0.00 0.00 173.24 174.51 1i31 s MET 388 N -2.27 1.72 0.01 4.02 -1.94 -0.45 -0.18 119.30 120.21 1i31 s MET 388 Ca 0.13 -1.89 0.02 0.00 -1.71 0.00 0.00 55.69 52.24 1i31 s MET 388 Cb -0.09 -1.45 -0.01 0.00 2.01 0.00 0.00 34.83 35.29 1i31 s MET 388 CO 0.06 0.07 -0.07 -0.80 -0.01 0.00 0.00 175.02 174.27 1i31 s ASN 389 N -3.55 0.84 0.20 3.03 0.01 -0.11 -4.55 114.94 110.80 1i31 s ASN 389 Ca 0.32 -0.28 -0.23 0.00 -0.71 0.00 0.00 52.86 51.96 1i31 s ASN 389 Cb 0.04 -0.04 0.07 0.00 0.41 0.00 0.00 41.25 41.72 1i31 s ASN 389 CO 0.15 -0.02 0.96 0.72 -1.51 0.00 0.00 177.10 177.40 1i31 s PHE 390 N -0.61 -0.03 -0.05 2.20 -0.12 -1.25 -0.42 117.98 117.70 1i31 s PHE 390 Ca -0.02 -0.36 -0.01 0.00 -0.05 0.00 0.00 56.93 56.49 1i31 s PHE 390 Cb -0.05 0.69 0.03 0.00 -0.63 0.00 0.00 43.02 43.05 1i31 s PHE 390 CO 0.00 -0.96 0.01 -2.00 -0.05 0.00 0.00 175.22 172.22 1i31 s GLU 391 N -2.78 0.39 0.19 1.99 2.12 0.36 -2.61 118.70 118.36 1i31 s GLU 391 Ca 0.16 0.15 0.11 0.00 0.36 0.00 0.00 54.97 55.75 1i31 s GLU 391 Cb -0.02 -0.74 -0.04 0.00 0.26 0.00 0.00 34.13 33.58 1i31 s GLU 391 CO 0.05 -0.26 -0.20 0.14 -0.54 0.00 0.00 175.26 174.45 1i31 s VAL 392 N 1.73 2.60 -0.26 3.70 -7.23 0.38 -1.28 120.40 120.05 1i31 s VAL 392 Ca 0.01 -1.93 -0.04 0.00 -1.81 0.00 0.00 61.98 58.21 1i31 s VAL 392 Cb -0.13 -2.26 -0.01 0.00 0.56 0.00 0.00 36.38 34.54 1i31 s VAL 392 CO -0.04 -0.12 2.82 -0.81 -0.31 0.00 0.00 175.10 176.64 1i31 n PRO 393 N 0.18 2.05 -3.88 4.82 -0.04 -1.26 -1.19 135.00 135.68 1i31 n PRO 393 Ca -0.12 -1.61 -0.07 0.00 -0.04 0.00 0.00 63.50 61.66 1i31 n PRO 393 Cb 0.56 -1.91 -0.02 0.00 -0.04 0.00 0.00 33.50 32.09 1i31 n PRO 393 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1i31 s PHE 394 N -0.79 -0.09 -0.26 0.54 -0.12 -1.25 -4.49 117.98 111.51 1i31 s PHE 394 Ca 0.51 -0.35 -0.20 0.00 -0.05 0.00 0.00 56.93 56.83 1i31 s PHE 394 Cb 0.31 0.63 -0.02 0.00 -0.63 0.00 0.00 43.02 43.31 1i31 s PHE 394 CO -0.10 -1.21 0.64 0.00 -0.05 0.00 0.00 175.22 174.50 1i31 s ALA 395 N -3.89 3.60 0.57 1.99 0.00 -1.26 -3.37 121.76 119.39 1i31 s ALA 395 Ca 0.13 -0.46 0.25 0.00 0.00 0.00 0.00 51.96 51.89 1i31 s ALA 395 Cb -0.05 -3.05 1.65 0.00 0.00 0.00 0.00 23.12 21.66 1i31 s ALA 395 CO 0.07 -0.86 2.22 -1.35 0.00 0.00 0.00 175.76 175.84 1i31 h PRO 396 N 7.94 0.00 0.00 0.00 0.11 -1.94 -1.03 132.00 137.07 1i31 h PRO 396 Ca -0.27 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.78 1i31 h PRO 396 Cb 1.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1i31 h PRO 396 CO 0.78 0.00 -0.31 0.66 -0.21 0.00 0.00 178.00 178.92 1i31 h SER 397 N 0.00 0.00 0.00 -2.05 4.64 -1.91 0.35 113.55 114.57 1i31 h SER 397 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1i31 h SER 397 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1i31 h SER 397 CO -0.00 0.31 0.00 0.61 -0.87 0.00 0.00 176.83 176.88 1i31 n GLY 398 N -0.47 0.80 3.73 -0.77 0.00 -0.39 -4.68 105.19 103.41 1i31 n GLY 398 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1i31 n GLY 398 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1i31 n LEU 399 N 0.00 4.36 -3.93 0.99 0.00 -1.26 -4.86 117.00 112.30 1i31 n LEU 399 Ca 0.00 1.16 -0.17 0.00 0.00 0.00 0.00 56.01 57.00 1i31 n LEU 399 Cb 0.00 -1.55 -0.15 0.00 0.00 0.00 0.00 43.42 41.72 1i31 n LEU 399 CO 0.00 -0.32 -0.40 -0.54 0.00 0.00 0.00 177.39 176.13 1i31 s LYS 400 N -2.18 0.53 0.01 1.96 -0.14 -1.26 -4.60 119.74 114.05 1i31 s LYS 400 Ca 0.58 -0.14 -0.22 0.00 -1.36 0.00 0.00 55.97 54.83 1i31 s LYS 400 Cb -0.50 -0.54 -0.05 0.00 -1.68 0.00 0.00 37.83 35.06 1i31 s LYS 400 CO 0.60 0.04 0.64 0.08 -0.76 0.00 0.00 175.35 175.95 1i31 s VAL 401 N 0.26 4.87 -0.21 3.17 1.01 -1.26 -2.21 120.40 126.03 1i31 s VAL 401 Ca -0.03 1.34 0.10 0.00 0.00 0.00 0.00 61.98 63.39 1i31 s VAL 401 Cb -0.07 -3.98 -0.20 0.00 0.00 0.00 0.00 36.38 32.14 1i31 s VAL 401 CO -0.00 0.40 -0.06 0.54 0.00 0.00 0.00 175.10 175.98 1i31 n ARG 402 N 2.76 0.79 -3.53 2.72 5.12 0.26 -4.94 116.66 119.85 1i31 n ARG 402 Ca -0.06 0.06 -0.07 0.00 -1.93 0.00 0.00 57.85 55.84 1i31 n ARG 402 Cb 0.51 -1.48 -0.02 0.00 -1.16 0.00 0.00 32.46 30.31 1i31 n ARG 402 CO 0.00 0.00 0.00 1.52 -1.93 0.00 0.00 177.63 177.22 1i31 s TYR 403 N -2.46 -0.29 -0.30 -1.55 -0.85 -0.41 -4.99 117.35 106.50 1i31 s TYR 403 Ca -0.19 0.17 -0.03 0.00 -0.52 0.00 0.00 57.07 56.50 1i31 s TYR 403 Cb 0.07 0.53 0.10 0.00 0.38 0.00 0.00 41.96 43.04 1i31 s TYR 403 CO 0.67 -0.47 0.12 -1.17 -1.52 0.00 0.00 175.55 173.19 1i31 s LEU 404 N -2.42 1.20 -0.13 -3.49 0.20 -1.25 -1.38 118.68 111.42 1i31 s LEU 404 Ca 0.06 -1.45 -0.18 0.00 0.69 0.00 0.00 54.13 53.25 1i31 s LEU 404 Cb -0.01 -0.55 -0.04 0.00 -0.43 0.00 0.00 46.19 45.16 1i31 s LEU 404 CO -0.08 -0.43 0.49 -0.54 -0.29 0.00 0.00 176.35 175.51 1i31 s LYS 405 N 1.89 4.33 -0.15 1.98 1.02 -0.09 -4.89 119.74 123.82 1i31 s LYS 405 Ca 0.10 0.47 0.01 0.00 0.02 0.00 0.00 55.97 56.56 1i31 s LYS 405 Cb -0.17 -3.45 0.00 0.00 -0.52 0.00 0.00 37.83 33.70 1i31 s LYS 405 CO -0.32 0.12 -0.18 0.08 -0.92 0.00 0.00 175.35 174.13 1i31 s VAL 406 N 0.75 2.39 -0.11 3.17 1.01 -1.26 0.02 120.40 126.37 1i31 s VAL 406 Ca 0.26 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.39 1i31 s VAL 406 Cb -0.15 -1.99 0.02 0.00 0.00 0.00 0.00 36.38 34.26 1i31 s VAL 406 CO 0.11 0.53 -0.12 -0.36 0.00 0.00 0.00 175.10 175.26 1i31 s PHE 407 N 0.82 1.77 -0.33 5.22 0.08 -0.63 -3.12 117.98 121.78 1i31 s PHE 407 Ca -0.06 -0.86 -0.01 0.00 0.12 0.00 0.00 56.93 56.12 1i31 s PHE 407 Cb -0.15 -1.33 0.11 0.00 -0.57 0.00 0.00 43.02 41.08 1i31 s PHE 407 CO -0.01 -0.49 0.15 -2.00 -0.10 0.00 0.00 175.22 172.77 1i31 s GLU 408 N 1.26 0.60 0.22 0.44 2.56 -1.26 -0.83 118.70 121.69 1i31 s GLU 408 Ca -0.02 -1.10 -0.05 0.00 0.00 0.00 0.00 54.97 53.80 1i31 s GLU 408 Cb -0.14 -1.62 0.21 0.00 2.00 0.00 0.00 34.13 34.59 1i31 s GLU 408 CO -0.05 -1.08 1.68 -1.00 -0.56 0.00 0.00 175.26 174.26 1i31 h PRO 409 N 7.73 0.85 0.37 4.30 0.13 -1.91 -3.36 132.00 140.12 1i31 h PRO 409 Ca -0.09 -0.28 -0.02 0.00 -0.87 0.00 0.00 66.00 64.74 1i31 h PRO 409 Cb 0.99 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1i31 h PRO 409 CO 0.41 0.91 -0.18 0.87 -0.23 0.00 0.00 178.00 179.78 1i31 h LYS 410 N 0.77 -0.49 -7.25 0.86 1.57 -1.96 -3.46 116.57 106.61 1i31 h LYS 410 Ca 0.13 0.03 -0.51 0.00 -1.87 0.00 0.00 60.65 58.43 1i31 h LYS 410 Cb 0.59 0.11 0.13 0.00 0.08 0.00 0.00 32.23 33.13 1i31 h LYS 410 CO 0.04 -0.32 0.34 -0.51 -0.57 0.00 0.00 179.45 178.42 1i31 s LEU 411 N -7.84 3.18 -0.32 2.94 1.43 -1.26 -4.95 118.68 111.86 1i31 s LEU 411 Ca -0.07 1.99 0.02 0.00 -1.03 0.00 0.00 54.13 55.03 1i31 s LEU 411 Cb 0.01 -4.54 0.40 0.00 0.03 0.00 0.00 46.19 42.08 1i31 s LEU 411 CO 0.22 -2.01 1.69 -0.46 0.23 0.00 0.00 176.35 176.02 1i31 n ASN 412 N -3.08 4.28 -4.39 2.29 6.94 -1.26 -4.84 115.26 115.19 1i31 n ASN 412 Ca 0.10 -3.10 -0.29 0.00 -0.02 0.00 0.00 54.58 51.27 1i31 n ASN 412 Cb 0.52 -0.79 -0.13 0.00 -2.36 0.00 0.00 39.78 37.02 1i31 n ASN 412 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 1i31 s TYR 413 N -2.20 2.33 0.41 -2.53 -0.85 -1.26 -5.14 117.35 108.11 1i31 s TYR 413 Ca 0.38 -0.38 0.04 0.00 -0.52 0.00 0.00 57.07 56.59 1i31 s TYR 413 Cb 0.31 -1.28 -0.04 0.00 0.38 0.00 0.00 41.96 41.33 1i31 s TYR 413 CO 0.05 0.31 0.05 -1.54 -1.52 0.00 0.00 175.55 172.91 1i31 s SER 414 N -1.93 3.23 0.16 -0.18 1.04 -1.26 -4.56 113.70 110.21 1i31 s SER 414 Ca 0.14 -1.53 -0.14 0.00 0.48 0.00 0.00 55.95 54.89 1i31 s SER 414 Cb -0.10 0.18 0.13 0.00 0.10 0.00 0.00 66.02 66.34 1i31 s SER 414 CO 0.06 -0.74 1.12 -0.67 0.98 0.00 0.00 173.24 173.99 1i31 n ASP 415 N -1.07 -0.52 0.16 7.02 2.03 -1.18 0.21 116.55 123.20 1i31 n ASP 415 Ca -0.08 1.27 0.11 0.00 0.52 0.00 0.00 54.79 56.61 1i31 n ASP 415 Cb 0.66 -0.27 0.57 0.00 -0.72 0.00 0.00 41.12 41.37 1i31 n ASP 415 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 1i31 n HIS 416 N -5.04 0.77 0.41 -0.67 -0.00 -1.26 0.08 115.22 109.51 1i31 n HIS 416 Ca 0.06 0.37 0.12 0.00 0.46 0.00 0.00 57.72 58.74 1i31 n HIS 416 Cb 0.27 -1.10 0.24 0.00 -0.12 0.00 0.00 29.99 29.29 1i31 n HIS 416 CO 0.00 0.00 0.00 -0.44 0.46 0.00 0.00 176.34 176.36 1i31 h ASP 417 N 0.00 0.00 -3.36 0.26 3.32 0.21 -3.46 116.42 113.40 1i31 h ASP 417 Ca 0.00 -0.03 -0.57 0.00 0.02 0.00 0.00 57.03 56.45 1i31 h ASP 417 Cb 0.09 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.58 1i31 h ASP 417 CO 0.00 0.01 0.18 -0.69 -1.72 0.00 0.00 179.24 177.02 1i31 s VAL 418 N -3.18 5.00 -0.11 -1.35 1.01 0.11 -4.65 120.40 117.23 1i31 s VAL 418 Ca 0.08 1.49 -0.25 0.00 0.00 0.00 0.00 61.98 63.29 1i31 s VAL 418 Cb 0.09 -4.07 -0.02 0.00 0.00 0.00 0.00 36.38 32.38 1i31 s VAL 418 CO 0.66 0.18 0.81 -0.63 0.00 0.00 0.00 175.10 176.12 1i31 s ILE 419 N 1.26 4.93 -0.04 2.22 1.01 -0.19 -5.00 121.20 125.40 1i31 s ILE 419 Ca 0.37 1.63 0.04 0.00 0.00 0.00 0.00 60.65 62.69 1i31 s ILE 419 Cb -0.17 -4.13 -0.00 0.00 0.01 0.00 0.00 42.46 38.16 1i31 s ILE 419 CO 0.16 0.12 -0.15 -0.54 0.00 0.00 0.00 174.94 174.53 1i31 s LYS 420 N 1.56 1.59 0.09 2.79 1.02 -1.26 -1.10 119.74 124.42 1i31 s LYS 420 Ca 0.40 -0.54 0.03 0.00 0.02 0.00 0.00 55.97 55.88 1i31 s LYS 420 Cb -0.18 -1.40 -0.04 0.00 -0.52 0.00 0.00 37.83 35.70 1i31 s LYS 420 CO 0.16 0.21 -0.09 -1.58 -0.92 0.00 0.00 175.35 173.14 1i31 s TRP 421 N 0.07 0.93 0.05 3.18 0.52 -0.52 -4.99 118.94 118.18 1i31 s TRP 421 Ca -0.04 -0.70 0.03 0.00 0.02 0.00 0.00 56.10 55.41 1i31 s TRP 421 Cb -0.11 -0.52 -0.03 0.00 -1.15 0.00 0.00 33.47 31.66 1i31 s TRP 421 CO 0.02 -0.06 -0.08 0.08 0.02 0.00 0.00 176.95 176.92 1i31 s VAL 422 N -2.57 0.62 0.01 4.03 1.01 -1.26 -0.23 120.40 122.01 1i31 s VAL 422 Ca 0.04 -1.16 -0.07 0.00 0.00 0.00 0.00 61.98 60.78 1i31 s VAL 422 Cb -0.02 -0.73 0.00 0.00 0.00 0.00 0.00 36.38 35.63 1i31 s VAL 422 CO -0.01 -0.40 0.14 0.00 0.00 0.00 0.00 175.10 174.83 1i31 s ARG 423 N -1.75 0.50 -0.10 2.72 1.70 -0.35 -4.92 118.95 116.75 1i31 s ARG 423 Ca -0.08 -0.42 0.04 0.00 -0.47 0.00 0.00 55.73 54.81 1i31 s ARG 423 Cb -0.09 0.21 0.00 0.00 -0.57 0.00 0.00 34.95 34.50 1i31 s ARG 423 CO 0.00 -0.12 -0.23 0.71 -1.08 0.00 0.00 175.30 174.58 1i31 s TYR 424 N -1.46 2.53 -0.34 5.89 2.02 -1.26 -1.61 117.35 123.11 1i31 s TYR 424 Ca -0.14 -1.06 0.01 0.00 -0.37 0.00 0.00 57.07 55.51 1i31 s TYR 424 Cb -0.07 -1.69 0.10 0.00 -0.40 0.00 0.00 41.96 39.90 1i31 s TYR 424 CO 0.01 -0.43 0.10 0.42 -1.57 0.00 0.00 175.55 174.08 1i31 s ILE 425 N 0.40 1.45 -0.16 2.71 1.01 -0.27 -3.86 121.20 122.48 1i31 s ILE 425 Ca -0.18 -1.89 -0.10 0.00 0.00 0.00 0.00 60.65 58.48 1i31 s ILE 425 Cb -0.18 -2.07 -0.05 0.00 0.01 0.00 0.00 42.46 40.17 1i31 s ILE 425 CO 0.08 -0.68 0.17 -0.83 0.00 0.00 0.00 174.94 173.68 1i31 s GLY 426 N 1.19 2.13 0.06 6.18 0.00 -0.33 -2.01 107.32 114.53 1i31 s GLY 426 Ca 0.11 -0.62 0.02 0.00 0.00 0.00 0.00 44.72 44.24 1i31 s GLY 426 CO -0.16 -0.02 -0.08 1.09 0.00 0.00 0.00 173.10 173.94 1i31 s ARG 427 N -0.21 0.62 0.54 2.90 1.70 0.45 -0.47 118.95 124.48 1i31 s ARG 427 Ca 0.12 -0.93 -0.17 0.00 -0.47 0.00 0.00 55.73 54.28 1i31 s ARG 427 Cb -0.12 -0.27 -0.07 0.00 -0.57 0.00 0.00 34.95 33.92 1i31 s ARG 427 CO 0.02 0.03 1.01 -1.54 -1.08 0.00 0.00 175.30 173.74 1i31 s SER 428 N -2.02 6.35 0.00 -2.89 1.04 -1.07 0.29 113.70 115.39 1i31 s SER 428 Ca -0.03 1.67 0.00 0.00 0.48 0.00 0.00 55.95 58.07 1i31 s SER 428 Cb -0.05 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.55 1i31 s SER 428 CO -0.01 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 174.04 1i31 n GLY 429 N -1.29 1.29 3.57 7.32 0.00 -0.95 -4.66 105.19 110.46 1i31 n GLY 429 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1i31 n GLY 429 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i31 s ILE 430 N 2.45 4.82 -0.56 -0.61 1.01 -1.26 -4.96 121.20 122.09 1i31 s ILE 430 Ca 0.00 0.59 0.05 0.00 0.00 0.00 0.00 60.65 61.29 1i31 s ILE 430 Cb 0.00 -4.15 0.18 0.00 0.01 0.00 0.00 42.46 38.50 1i31 s ILE 430 CO 0.00 -0.41 0.45 0.00 0.00 0.00 0.00 174.94 174.98 1i31 n TYR 431 N 6.22 1.35 -4.33 3.97 4.19 -1.25 -0.57 117.16 126.74 1i31 n TYR 431 Ca 0.00 -3.85 -0.32 0.00 3.31 0.00 0.00 57.90 57.04 1i31 n TYR 431 Cb 0.48 -0.24 -0.09 0.00 0.49 0.00 0.00 39.34 39.98 1i31 n TYR 431 CO 0.00 0.00 0.00 -1.21 0.91 0.00 0.00 176.86 176.56 1i31 s GLU 432 N -0.89 2.70 -0.14 2.98 2.02 0.15 -1.34 118.70 124.19 1i31 s GLU 432 Ca 0.30 -0.66 -0.01 0.00 0.02 0.00 0.00 54.97 54.62 1i31 s GLU 432 Cb 0.02 -2.61 0.03 0.00 0.10 0.00 0.00 34.13 31.67 1i31 s GLU 432 CO -0.17 0.61 -0.05 0.99 0.02 0.00 0.00 175.26 176.67 1i31 s THR 433 N -1.07 0.94 0.19 3.63 2.01 -0.12 -1.05 115.64 120.18 1i31 s THR 433 Ca 0.19 -0.40 -0.30 0.00 0.31 0.00 0.00 61.69 61.49 1i31 s THR 433 Cb -0.11 -1.08 -0.09 0.00 0.01 0.00 0.00 72.50 71.23 1i31 s THR 433 CO 0.10 0.22 1.31 -0.13 -0.69 0.00 0.00 174.62 175.42 1i31 s ARG 434 N 1.72 4.39 0.00 4.92 0.52 0.25 0.61 118.95 131.35 1i31 s ARG 434 Ca 0.03 2.04 0.04 0.00 -0.52 0.00 0.00 55.73 57.32 1i31 s ARG 434 Cb -0.14 -3.20 0.03 0.00 0.52 0.00 0.00 34.95 32.16 1i31 s ARG 434 CO -0.08 -0.26 0.62 0.00 0.02 0.00 0.00 175.30 175.60