#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h85 n GLY 160 N 0.00 4.47 0.00 4.50 0.00 -1.26 -4.22 105.19 108.68 3h85 n GLY 160 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.92 3h85 n GLY 160 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 3h85 n TRP 161 N -1.05 0.00 -3.57 1.61 2.14 -1.26 -5.01 117.44 110.30 3h85 n TRP 161 Ca 0.55 -0.27 -0.02 0.00 2.07 0.00 0.00 57.50 59.83 3h85 n TRP 161 Cb 1.58 -0.03 -0.05 0.00 -0.81 0.00 0.00 31.31 32.00 3h85 n TRP 161 CO 0.00 0.00 0.00 0.50 2.07 0.00 0.00 177.69 180.26 3h85 s ARG 162 N -0.54 0.52 0.88 -2.67 3.52 -1.26 -4.34 118.95 115.06 3h85 s ARG 162 Ca 0.00 1.28 -0.12 0.00 -0.13 0.00 0.00 55.73 56.76 3h85 s ARG 162 Cb 0.00 0.68 0.12 0.00 -1.56 0.00 0.00 34.95 34.19 3h85 s ARG 162 CO 0.00 -0.29 1.12 -0.98 -0.81 0.00 0.00 175.30 174.34 3h85 s ARG 163 N 2.83 1.38 -0.04 5.12 1.70 -1.26 -5.02 118.95 123.66 3h85 s ARG 163 Ca -0.01 0.44 -0.23 0.00 -0.47 0.00 0.00 55.73 55.46 3h85 s ARG 163 Cb -0.13 -1.85 -0.17 0.00 -0.57 0.00 0.00 34.95 32.23 3h85 s ARG 163 CO -0.18 -2.06 1.02 0.93 -1.08 0.00 0.00 175.30 173.93 3h85 h GLU 164 N -1.40 -0.19 -1.53 3.89 4.39 -1.97 -3.39 114.58 114.38 3h85 h GLU 164 Ca -0.50 0.01 -0.72 0.00 0.34 0.00 0.00 59.36 58.49 3h85 h GLU 164 Cb 1.31 0.04 -0.28 0.00 -0.10 0.00 0.00 28.75 29.72 3h85 h GLU 164 CO 0.60 0.26 0.92 0.41 -1.16 0.00 0.00 179.01 180.04 3h85 n GLY 165 N 0.39 5.70 3.73 -3.84 0.00 -1.26 -4.76 105.19 105.15 3h85 n GLY 165 Ca -0.08 -2.41 -0.41 0.00 0.00 0.00 0.00 46.02 43.12 3h85 n GLY 165 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h85 s ILE 166 N -4.97 4.41 -0.07 -0.61 1.01 -1.26 -4.95 121.20 114.76 3h85 s ILE 166 Ca 0.58 2.07 -0.07 0.00 0.00 0.00 0.00 60.65 63.24 3h85 s ILE 166 Cb 0.47 -4.32 0.02 0.00 0.01 0.00 0.00 42.46 38.63 3h85 s ILE 166 CO -0.23 0.36 0.19 -0.54 0.00 0.00 0.00 174.94 174.72 3h85 s LYS 167 N -0.27 0.23 -0.05 2.79 1.02 -1.26 -0.01 119.74 122.19 3h85 s LYS 167 Ca 0.46 0.25 -0.02 0.00 0.02 0.00 0.00 55.97 56.68 3h85 s LYS 167 Cb -0.24 0.11 0.04 0.00 -0.52 0.00 0.00 37.83 37.22 3h85 s LYS 167 CO 0.30 -0.03 0.09 0.71 -0.92 0.00 0.00 175.35 175.51 3h85 s TYR 168 N 0.07 -0.07 0.22 3.18 2.02 -1.26 -4.91 117.35 116.59 3h85 s TYR 168 Ca -0.00 0.33 -0.25 0.00 -0.37 0.00 0.00 57.07 56.78 3h85 s TYR 168 Cb -0.01 -0.18 -0.09 0.00 -0.40 0.00 0.00 41.96 41.28 3h85 s TYR 168 CO 0.00 -0.14 0.82 -0.98 -1.57 0.00 0.00 175.55 173.68 3h85 s ARG 169 N 1.25 4.56 0.00 -0.62 1.04 -1.26 -4.18 118.95 119.73 3h85 s ARG 169 Ca -0.08 1.18 0.00 0.00 -1.04 0.00 0.00 55.73 55.80 3h85 s ARG 169 Cb -0.12 -3.11 0.00 0.00 -2.04 0.00 0.00 34.95 29.68 3h85 s ARG 169 CO -0.05 0.48 0.00 -2.13 -0.04 0.00 0.00 175.30 173.56 3h85 n ARG 170 N 1.22 0.00 -2.83 3.89 0.00 -1.26 -4.99 116.66 112.68 3h85 n ARG 170 Ca -0.03 0.43 -0.42 0.00 -0.00 0.00 0.00 57.85 57.82 3h85 n ARG 170 Cb 0.49 -1.49 -0.04 0.00 0.00 0.00 0.00 32.46 31.42 3h85 n ARG 170 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.63 176.83 3h85 s ASN 171 N -2.14 6.69 0.06 6.15 0.01 -1.26 -4.94 114.94 119.50 3h85 s ASN 171 Ca 0.00 0.62 0.04 0.00 -0.71 0.00 0.00 52.86 52.81 3h85 s ASN 171 Cb 0.00 -2.45 -0.03 0.00 0.41 0.00 0.00 41.25 39.18 3h85 s ASN 171 CO 0.00 -0.80 -0.11 -0.70 -1.51 0.00 0.00 177.10 173.99 3h85 s GLU 172 N 3.34 0.67 -0.02 -0.60 2.12 -0.19 -0.97 118.70 123.06 3h85 s GLU 172 Ca 0.37 -0.86 -0.04 0.00 0.36 0.00 0.00 54.97 54.80 3h85 s GLU 172 Cb -0.13 -0.55 0.00 0.00 0.26 0.00 0.00 34.13 33.71 3h85 s GLU 172 CO 0.17 0.11 0.10 -0.48 -0.54 0.00 0.00 175.26 174.62 3h85 s LEU 173 N -1.67 1.66 -0.09 2.70 0.05 0.05 -0.24 118.68 121.14 3h85 s LEU 173 Ca -0.06 -0.03 0.04 0.00 0.05 0.00 0.00 54.13 54.13 3h85 s LEU 173 Cb -0.10 0.44 0.00 0.00 -2.05 0.00 0.00 46.19 44.48 3h85 s LEU 173 CO 0.01 -0.19 -0.22 -0.36 -0.55 0.00 0.00 176.35 175.05 3h85 s PHE 174 N -0.65 2.36 -0.18 3.48 0.08 0.16 -1.24 117.98 121.98 3h85 s PHE 174 Ca -0.07 -0.96 -0.03 0.00 0.12 0.00 0.00 56.93 55.99 3h85 s PHE 174 Cb -0.04 -1.59 -0.02 0.00 -0.57 0.00 0.00 43.02 40.80 3h85 s PHE 174 CO 0.00 -0.40 -0.06 -0.51 -0.10 0.00 0.00 175.22 174.15 3h85 s LEU 175 N 0.42 2.98 -0.23 -0.37 1.43 0.36 -0.26 118.68 123.00 3h85 s LEU 175 Ca -0.18 -0.28 -0.06 0.00 -1.03 0.00 0.00 54.13 52.58 3h85 s LEU 175 Cb -0.18 -1.72 -0.02 0.00 0.03 0.00 0.00 46.19 44.30 3h85 s LEU 175 CO 0.08 0.09 0.02 -1.81 0.23 0.00 0.00 176.35 174.96 3h85 s ASP 176 N 0.81 4.86 -0.43 2.29 1.01 0.11 -0.32 116.67 124.99 3h85 s ASP 176 Ca -0.02 -0.25 -0.09 0.00 0.71 0.00 0.00 52.55 52.90 3h85 s ASP 176 Cb -0.15 -1.85 0.09 0.00 1.01 0.00 0.00 42.92 42.02 3h85 s ASP 176 CO 0.01 -0.00 0.28 -0.69 0.21 0.00 0.00 175.17 174.98 3h85 s VAL 177 N 1.40 4.24 -0.22 -1.27 1.01 0.65 -0.41 120.40 125.82 3h85 s VAL 177 Ca 0.05 -1.47 -0.04 0.00 0.00 0.00 0.00 61.98 60.52 3h85 s VAL 177 Cb -0.15 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.59 3h85 s VAL 177 CO 0.01 -0.56 -0.04 -0.76 0.00 0.00 0.00 175.10 173.75 3h85 s LEU 178 N 1.42 2.92 -0.02 3.92 1.43 -0.56 -0.99 118.68 126.80 3h85 s LEU 178 Ca 0.04 -0.37 0.03 0.00 -1.03 0.00 0.00 54.13 52.79 3h85 s LEU 178 Cb -0.24 -1.74 -0.00 0.00 0.03 0.00 0.00 46.19 44.24 3h85 s LEU 178 CO 0.02 -0.01 -0.10 -1.61 0.23 0.00 0.00 176.35 174.88 3h85 s GLU 179 N 1.41 0.90 -0.14 1.70 2.02 -0.20 -1.00 118.70 123.39 3h85 s GLU 179 Ca 0.05 -0.34 -0.02 0.00 0.02 0.00 0.00 54.97 54.67 3h85 s GLU 179 Cb -0.14 -0.86 -0.03 0.00 0.10 0.00 0.00 34.13 33.20 3h85 s GLU 179 CO -0.03 0.17 -0.05 -1.54 0.02 0.00 0.00 175.26 173.83 3h85 s SER 180 N -0.05 4.67 -0.25 -0.19 1.04 -0.71 0.91 113.70 119.13 3h85 s SER 180 Ca 0.01 -0.14 -0.08 0.00 0.48 0.00 0.00 55.95 56.22 3h85 s SER 180 Cb -0.06 -1.66 -0.04 0.00 0.10 0.00 0.00 66.02 64.36 3h85 s SER 180 CO 0.00 0.20 0.10 0.54 0.98 0.00 0.00 173.24 175.07 3h85 s VAL 181 N 0.16 4.67 -0.18 5.02 0.11 -0.41 -2.43 120.40 127.34 3h85 s VAL 181 Ca -0.03 -0.05 -0.08 0.00 -2.93 0.00 0.00 61.98 58.90 3h85 s VAL 181 Cb -0.14 -3.19 -0.04 0.00 -1.53 0.00 0.00 36.38 31.48 3h85 s VAL 181 CO 0.03 0.33 0.08 0.20 -3.33 0.00 0.00 175.10 172.41 3h85 s ASN 182 N 1.47 5.76 -0.03 3.54 0.01 0.16 -2.08 114.94 123.77 3h85 s ASN 182 Ca 0.06 0.13 0.01 0.00 -0.71 0.00 0.00 52.86 52.35 3h85 s ASN 182 Cb -0.15 -1.97 0.02 0.00 0.41 0.00 0.00 41.25 39.56 3h85 s ASN 182 CO 0.05 0.20 -0.01 -0.22 -1.51 0.00 0.00 177.10 175.61 3h85 s LEU 183 N 0.25 1.34 -0.16 0.60 2.96 0.18 -1.62 118.68 122.23 3h85 s LEU 183 Ca 0.05 -0.04 -0.00 0.00 -0.22 0.00 0.00 54.13 53.92 3h85 s LEU 183 Cb -0.12 -0.23 -0.00 0.00 0.50 0.00 0.00 46.19 46.34 3h85 s LEU 183 CO -0.00 -0.07 -0.14 -0.22 -1.32 0.00 0.00 176.35 174.60 3h85 s LEU 184 N 0.80 2.52 -0.00 -0.68 2.96 0.85 -0.28 118.68 124.85 3h85 s LEU 184 Ca -0.08 -0.45 0.04 0.00 -0.22 0.00 0.00 54.13 53.41 3h85 s LEU 184 Cb -0.11 -1.58 -0.01 0.00 0.50 0.00 0.00 46.19 44.99 3h85 s LEU 184 CO -0.01 0.08 -0.12 -0.32 -1.32 0.00 0.00 176.35 174.67 3h85 s MET 185 N 0.82 0.91 0.84 1.98 -2.45 -0.35 -0.41 119.30 120.63 3h85 s MET 185 Ca -0.05 -0.47 -0.11 0.00 -1.25 0.00 0.00 55.69 53.81 3h85 s MET 185 Cb -0.15 -0.88 0.10 0.00 1.25 0.00 0.00 34.83 35.14 3h85 s MET 185 CO -0.00 0.24 1.09 -1.54 1.05 0.00 0.00 175.02 175.86 3h85 s SER 186 N -0.43 4.01 0.59 1.11 1.04 0.07 -0.59 113.70 119.49 3h85 s SER 186 Ca 0.04 1.45 0.37 0.00 0.48 0.00 0.00 55.95 58.28 3h85 s SER 186 Cb -0.05 -2.15 1.77 0.00 0.10 0.00 0.00 66.02 65.69 3h85 s SER 186 CO -0.00 -2.30 2.14 -0.65 0.98 0.00 0.00 173.24 173.41 3h85 h PRO 187 N -1.31 0.00 -0.00 4.02 0.11 -1.89 -2.07 132.00 130.86 3h85 h PRO 187 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3h85 h PRO 187 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3h85 h PRO 187 CO 0.56 0.03 -0.43 1.04 -0.21 0.00 0.00 178.00 178.99 3h85 n GLN 188 N -3.19 0.45 0.00 1.05 3.00 -1.26 -4.70 117.38 112.73 3h85 n GLN 188 Ca -0.01 -0.29 0.00 0.00 -0.01 0.00 0.00 57.00 56.69 3h85 n GLN 188 Cb 0.21 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 28.96 3h85 n GLN 188 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3h85 n GLY 189 N 1.42 1.06 3.69 1.08 0.00 -0.78 -5.07 105.19 106.60 3h85 n GLY 189 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 3h85 n GLY 189 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3h85 s GLN 190 N -0.75 4.42 -0.40 1.61 0.74 -1.26 -4.85 119.66 119.18 3h85 s GLN 190 Ca 0.00 1.49 -0.28 0.00 0.05 0.00 0.00 55.36 56.62 3h85 s GLN 190 Cb 0.00 -3.52 -0.01 0.00 1.10 0.00 0.00 33.01 30.57 3h85 s GLN 190 CO 0.00 -0.31 1.74 0.08 -0.55 0.00 0.00 175.29 176.25 3h85 s VAL 191 N 1.88 3.53 0.10 1.34 1.01 -1.26 -0.75 120.40 126.24 3h85 s VAL 191 Ca 0.51 0.50 0.00 0.00 0.00 0.00 0.00 61.98 63.00 3h85 s VAL 191 Cb -0.21 -3.80 -0.24 0.00 0.00 0.00 0.00 36.38 32.13 3h85 s VAL 191 CO 0.21 -0.57 1.22 -0.07 0.00 0.00 0.00 175.10 175.89 3h85 h LEU 192 N 13.96 0.26 -7.00 3.92 4.07 -1.08 -3.48 115.31 125.96 3h85 h LEU 192 Ca -0.31 -0.27 0.04 0.00 0.08 0.00 0.00 57.88 57.42 3h85 h LEU 192 Cb 1.16 -0.08 -0.25 0.00 1.08 0.00 0.00 40.66 42.56 3h85 h LEU 192 CO 1.08 1.19 0.39 -0.55 -1.08 0.00 0.00 178.44 179.47 3h85 s SER 193 N -6.97 -0.51 -0.28 -0.43 0.15 -0.81 -4.96 113.70 99.90 3h85 s SER 193 Ca -0.02 0.97 -0.20 0.00 0.70 0.00 0.00 55.95 57.40 3h85 s SER 193 Cb 0.08 0.98 0.10 0.00 -1.71 0.00 0.00 66.02 65.47 3h85 s SER 193 CO 0.86 -0.18 0.81 0.00 1.20 0.00 0.00 173.24 175.93 3h85 s ALA 194 N 0.21 -1.94 0.21 5.45 0.00 -1.26 -0.11 121.76 124.32 3h85 s ALA 194 Ca 0.02 2.19 -0.20 0.00 0.00 0.00 0.00 51.96 53.97 3h85 s ALA 194 Cb -0.05 -1.41 0.04 0.00 0.00 0.00 0.00 23.12 21.70 3h85 s ALA 194 CO -0.05 -0.34 0.60 -3.38 0.00 0.00 0.00 175.76 172.60 3h85 s HIS 195 N 1.00 -0.28 -0.08 0.00 -3.43 -0.64 -4.72 115.29 107.15 3h85 s HIS 195 Ca -0.05 -0.05 0.03 0.00 -0.80 0.00 0.00 55.06 54.19 3h85 s HIS 195 Cb -0.05 0.53 0.01 0.00 -1.43 0.00 0.00 32.58 31.65 3h85 s HIS 195 CO -0.11 -0.98 -0.16 0.08 -2.00 0.00 0.00 174.74 171.56 3h85 s VAL 196 N -3.85 1.45 -0.05 -5.38 1.01 0.11 -0.66 120.40 113.03 3h85 s VAL 196 Ca 0.07 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 61.44 3h85 s VAL 196 Cb -0.02 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 35.05 3h85 s VAL 196 CO -0.03 0.42 -0.20 -0.94 0.00 0.00 0.00 175.10 174.35 3h85 s SER 197 N 0.53 3.50 0.25 3.32 1.04 -1.02 -0.63 113.70 120.69 3h85 s SER 197 Ca -0.16 -0.36 -0.03 0.00 0.48 0.00 0.00 55.95 55.88 3h85 s SER 197 Cb -0.16 -0.73 -0.02 0.00 0.10 0.00 0.00 66.02 65.20 3h85 s SER 197 CO 0.05 0.30 0.28 -0.83 0.98 0.00 0.00 173.24 174.02 3h85 s GLY 198 N -0.49 1.36 0.04 7.32 0.00 -0.59 -1.73 107.32 113.23 3h85 s GLY 198 Ca 0.06 -1.54 -0.17 0.00 0.00 0.00 0.00 44.72 43.07 3h85 s GLY 198 CO 0.01 -1.18 0.39 1.09 0.00 0.00 0.00 173.10 173.41 3h85 s ARG 199 N -3.88 0.89 -0.21 2.90 1.70 -0.17 -1.09 118.95 119.09 3h85 s ARG 199 Ca 0.34 -0.36 -0.04 0.00 -0.47 0.00 0.00 55.73 55.20 3h85 s ARG 199 Cb 0.04 0.39 -0.02 0.00 -0.57 0.00 0.00 34.95 34.79 3h85 s ARG 199 CO 0.15 -0.30 -0.03 0.08 -1.08 0.00 0.00 175.30 174.12 3h85 s VAL 200 N -2.38 3.64 -0.14 4.99 1.01 -0.16 -1.49 120.40 125.88 3h85 s VAL 200 Ca -0.06 -0.41 -0.05 0.00 0.00 0.00 0.00 61.98 61.46 3h85 s VAL 200 Cb -0.01 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 3h85 s VAL 200 CO -0.02 0.43 0.05 -0.69 0.00 0.00 0.00 175.10 174.87 3h85 s VAL 201 N 1.20 4.68 -0.06 2.92 1.01 0.45 -0.16 120.40 130.45 3h85 s VAL 201 Ca 0.03 -0.09 0.05 0.00 0.00 0.00 0.00 61.98 61.97 3h85 s VAL 201 Cb -0.14 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.17 3h85 s VAL 201 CO -0.00 0.54 -0.22 -0.32 0.00 0.00 0.00 175.10 175.10 3h85 s MET 202 N -0.32 2.57 -0.19 2.72 1.75 -0.20 0.04 119.30 125.67 3h85 s MET 202 Ca 0.08 -0.85 0.01 0.00 -1.25 0.00 0.00 55.69 53.68 3h85 s MET 202 Cb -0.12 -2.24 0.04 0.00 2.84 0.00 0.00 34.83 35.35 3h85 s MET 202 CO 0.02 0.43 -0.10 0.15 -0.65 0.00 0.00 175.02 174.87 3h85 s LYS 203 N -0.28 2.02 -0.02 4.11 1.02 0.64 -0.86 119.74 126.37 3h85 s LYS 203 Ca 0.00 -0.80 0.05 0.00 0.02 0.00 0.00 55.97 55.23 3h85 s LYS 203 Cb -0.13 -2.37 -0.01 0.00 -0.52 0.00 0.00 37.83 34.80 3h85 s LYS 203 CO 0.03 -0.41 -0.15 -1.54 -0.92 0.00 0.00 175.35 172.35 3h85 s SER 204 N 1.41 1.86 -0.49 2.83 1.04 0.10 0.36 113.70 120.82 3h85 s SER 204 Ca -0.01 -0.29 0.03 0.00 0.48 0.00 0.00 55.95 56.16 3h85 s SER 204 Cb -0.16 -0.30 0.14 0.00 0.10 0.00 0.00 66.02 65.80 3h85 s SER 204 CO -0.08 0.17 0.29 -0.31 0.98 0.00 0.00 173.24 174.29 3h85 s TYR 205 N -0.23 2.39 -0.03 5.02 2.02 0.66 -0.08 117.35 127.09 3h85 s TYR 205 Ca 0.03 -2.70 0.03 0.00 -0.37 0.00 0.00 57.07 54.06 3h85 s TYR 205 Cb -0.07 -2.13 0.00 0.00 -0.40 0.00 0.00 41.96 39.36 3h85 s TYR 205 CO 0.00 -0.74 -0.12 -0.51 -1.57 0.00 0.00 175.55 172.61 3h85 s LEU 206 N -0.06 1.80 0.27 -1.29 1.43 -1.26 -1.02 118.68 118.56 3h85 s LEU 206 Ca 0.20 -0.25 -0.29 0.00 -1.03 0.00 0.00 54.13 52.76 3h85 s LEU 206 Cb -0.20 -0.70 -0.09 0.00 0.03 0.00 0.00 46.19 45.23 3h85 s LEU 206 CO -0.04 0.09 1.14 -0.44 0.23 0.00 0.00 176.35 177.33 3h85 s SER 207 N 0.20 7.17 0.61 2.29 0.01 -1.26 -4.72 113.70 118.00 3h85 s SER 207 Ca -0.04 2.32 0.00 0.00 1.31 0.00 0.00 55.95 59.54 3h85 s SER 207 Cb -0.10 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.50 3h85 s SER 207 CO 0.01 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.04 3h85 n GLY 208 N 1.27 0.67 2.26 3.44 0.00 0.99 -4.30 105.19 109.52 3h85 n GLY 208 Ca -0.00 -0.95 -0.24 0.00 0.00 0.00 0.00 46.02 44.83 3h85 n GLY 208 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3h85 n MET 209 N 7.30 1.20 -2.18 1.61 0.00 -1.26 -4.56 117.12 119.22 3h85 n MET 209 Ca 0.00 -3.59 -0.39 0.00 0.00 0.00 0.00 57.70 53.72 3h85 n MET 209 Cb 0.00 -1.52 -0.02 0.00 0.00 0.00 0.00 33.22 31.69 3h85 n MET 209 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 3h85 s PRO 210 N -1.67 4.14 -0.33 0.03 0.04 -1.26 -4.82 135.00 131.13 3h85 s PRO 210 Ca 0.37 2.04 -0.09 0.00 0.04 0.00 0.00 61.00 63.36 3h85 s PRO 210 Cb 0.19 -2.84 0.01 0.00 0.04 0.00 0.00 34.50 31.91 3h85 s PRO 210 CO -0.09 -0.31 0.14 -1.21 0.04 0.00 0.00 177.00 175.57 3h85 s GLU 211 N -2.09 3.06 0.12 4.56 2.02 0.53 -4.14 118.70 122.76 3h85 s GLU 211 Ca 0.54 -0.90 0.03 0.00 0.02 0.00 0.00 54.97 54.67 3h85 s GLU 211 Cb -0.36 -3.54 -0.04 0.00 0.10 0.00 0.00 34.13 30.29 3h85 s GLU 211 CO 0.46 -0.52 0.16 0.00 0.02 0.00 0.00 175.26 175.38 3h85 s LYS 213 N -2.86 1.29 -0.32 0.00 1.02 0.04 -2.04 119.74 116.87 3h85 s LYS 213 Ca 0.32 -0.49 -0.12 0.00 0.02 0.00 0.00 55.97 55.70 3h85 s LYS 213 Cb -0.11 -1.98 -0.02 0.00 -0.52 0.00 0.00 37.83 35.19 3h85 s LYS 213 CO 0.25 -0.46 0.22 0.12 -0.92 0.00 0.00 175.35 174.56 3h85 s PHE 214 N 1.67 3.22 -0.02 3.18 5.36 -0.98 -1.24 117.98 129.17 3h85 s PHE 214 Ca 0.00 -0.16 0.06 0.00 -0.96 0.00 0.00 56.93 55.88 3h85 s PHE 214 Cb -0.15 -2.44 -0.01 0.00 -0.34 0.00 0.00 43.02 40.07 3h85 s PHE 214 CO -0.07 -0.32 -0.22 0.20 -1.46 0.00 0.00 175.22 173.35 3h85 s GLY 215 N 1.72 1.07 0.26 13.12 0.00 -0.19 -4.14 107.32 119.16 3h85 s GLY 215 Ca 0.06 -0.92 0.02 0.00 0.00 0.00 0.00 44.72 43.88 3h85 s GLY 215 CO 0.10 -0.72 0.16 -3.16 0.00 0.00 0.00 173.10 169.48 3h85 s MET 216 N -0.42 1.43 0.00 2.90 0.23 -1.26 0.10 119.30 122.28 3h85 s MET 216 Ca 0.06 -1.79 -0.06 0.00 -1.03 0.00 0.00 55.69 52.87 3h85 s MET 216 Cb -0.09 0.13 -0.25 0.00 -1.53 0.00 0.00 34.83 33.09 3h85 s MET 216 CO -0.00 -0.45 3.50 0.27 -2.03 0.00 0.00 175.02 176.32 3h85 n ASN 217 N -0.71 5.21 -2.36 -1.18 6.94 -0.77 -4.47 115.26 117.92 3h85 n ASN 217 Ca 0.03 -2.47 -0.27 0.00 -0.02 0.00 0.00 54.58 51.85 3h85 n ASN 217 Cb 0.65 -1.39 0.01 0.00 -2.36 0.00 0.00 39.78 36.69 3h85 n ASN 217 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 3h85 n ASP 218 N 2.44 4.93 0.33 0.53 5.68 -1.26 -0.47 116.55 128.73 3h85 n ASP 218 Ca 0.40 -3.73 0.19 0.00 -0.50 0.00 0.00 54.79 51.15 3h85 n ASP 218 Cb 0.89 -0.45 1.02 0.00 -1.14 0.00 0.00 41.12 41.43 3h85 n ASP 218 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 3h85 h LYS 219 N 2.47 0.00 -3.91 0.11 3.64 -1.78 -3.47 116.57 113.63 3h85 h LYS 219 Ca 0.34 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.70 3h85 h LYS 219 Cb 1.07 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.90 3h85 h LYS 219 CO 0.86 0.00 -0.04 -0.89 -2.27 0.00 0.00 179.45 177.11 3h85 n ILE 220 N -3.04 -4.49 -2.79 2.00 5.41 -1.26 -5.05 119.36 110.15 3h85 n ILE 220 Ca -0.02 -0.14 -0.03 0.00 1.00 0.00 0.00 62.75 63.56 3h85 n ILE 220 Cb 0.23 -4.77 -0.02 0.00 -0.71 0.00 0.00 39.64 34.37 3h85 n ILE 220 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 3h85 n SER 240 N -1.40 -3.98 -4.94 4.38 2.88 -1.26 -4.73 113.62 104.58 3h85 n SER 240 Ca -0.00 1.20 -0.25 0.00 -1.33 0.00 0.00 58.87 58.49 3h85 n SER 240 Cb 0.51 -4.11 0.03 0.00 -0.75 0.00 0.00 64.21 59.89 3h85 n SER 240 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 3h85 s ILE 241 N -0.73 3.34 -0.22 2.46 -5.25 0.39 -4.90 121.20 116.29 3h85 s ILE 241 Ca -0.15 -0.25 0.00 0.00 -0.99 0.00 0.00 60.65 59.27 3h85 s ILE 241 Cb 0.01 -3.31 0.03 0.00 2.95 0.00 0.00 42.46 42.14 3h85 s ILE 241 CO 0.54 -0.29 -0.13 0.00 -1.79 0.00 0.00 174.94 173.28 3h85 s ALA 242 N -2.91 2.53 -0.27 2.27 0.00 -1.26 -4.38 121.76 117.74 3h85 s ALA 242 Ca 0.54 -1.43 -0.17 0.00 0.00 0.00 0.00 51.96 50.91 3h85 s ALA 242 Cb -0.10 -1.47 -0.03 0.00 0.00 0.00 0.00 23.12 21.52 3h85 s ALA 242 CO 0.42 -0.70 0.48 0.42 0.00 0.00 0.00 175.76 176.38 3h85 s ILE 243 N 1.27 5.09 0.20 0.00 1.09 -1.26 -4.57 121.20 123.01 3h85 s ILE 243 Ca 0.00 0.75 -0.01 0.00 -1.10 0.00 0.00 60.65 60.29 3h85 s ILE 243 Cb -0.16 -3.81 -0.06 0.00 -1.06 0.00 0.00 42.46 37.38 3h85 s ILE 243 CO -0.08 0.08 1.51 0.44 -0.10 0.00 0.00 174.94 176.79 3h85 h ASP 244 N 8.10 0.51 -5.08 3.58 3.32 -1.46 -3.48 116.42 121.91 3h85 h ASP 244 Ca -0.29 -0.28 -0.00 0.00 0.02 0.00 0.00 57.03 56.47 3h85 h ASP 244 Cb 1.14 -0.15 -0.09 0.00 0.22 0.00 0.00 39.33 40.46 3h85 h ASP 244 CO 0.70 0.98 0.07 -0.62 -1.72 0.00 0.00 179.24 178.65 3h85 s ASP 245 N -6.92 -0.27 -0.09 6.45 2.15 -1.22 -4.97 116.67 111.80 3h85 s ASP 245 Ca -0.06 -0.51 -0.17 0.00 0.43 0.00 0.00 52.55 52.24 3h85 s ASP 245 Cb 0.11 0.61 0.04 0.00 -0.30 0.00 0.00 42.92 43.39 3h85 s ASP 245 CO 0.83 -1.12 0.42 0.00 -0.17 0.00 0.00 175.17 175.13 3h85 s THR 247 N -0.55 -0.00 0.25 0.00 2.01 -0.41 -4.98 115.64 111.96 3h85 s THR 247 Ca -0.07 0.01 0.11 0.00 0.31 0.00 0.00 61.69 62.05 3h85 s THR 247 Cb -0.03 -0.11 -0.05 0.00 0.01 0.00 0.00 72.50 72.32 3h85 s THR 247 CO 0.03 0.00 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.48 3h85 s PHE 248 N 0.09 2.47 0.21 4.92 0.08 -1.26 -1.45 117.98 123.04 3h85 s PHE 248 Ca -0.00 -0.28 -0.31 0.00 0.12 0.00 0.00 56.93 56.45 3h85 s PHE 248 Cb -0.01 -1.12 -0.11 0.00 -0.57 0.00 0.00 43.02 41.21 3h85 s PHE 248 CO -0.00 0.63 1.57 -1.58 -0.10 0.00 0.00 175.22 175.74 3h85 s HIS 249 N -2.22 2.97 -0.20 0.36 5.65 0.03 -4.82 115.29 117.07 3h85 s HIS 249 Ca 0.28 0.69 -0.11 0.00 0.25 0.00 0.00 55.06 56.17 3h85 s HIS 249 Cb -0.06 -3.97 -0.13 0.00 -1.18 0.00 0.00 32.58 27.24 3h85 s HIS 249 CO 0.16 -3.45 1.40 1.04 -0.65 0.00 0.00 174.74 173.24 3h85 n GLN 250 N 3.33 0.43 0.00 2.88 3.00 -1.26 -1.14 117.38 124.62 3h85 n GLN 250 Ca 0.12 -0.89 0.00 0.00 -0.01 0.00 0.00 57.00 56.22 3h85 n GLN 250 Cb 0.38 -2.28 0.00 0.00 0.00 0.00 0.00 30.24 28.34 3h85 n GLN 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3h85 s VAL 252 N 0.00 4.52 -0.11 0.00 0.11 -0.29 -4.17 120.40 120.46 3h85 s VAL 252 Ca 0.00 1.24 0.01 0.00 -2.93 0.00 0.00 61.98 60.30 3h85 s VAL 252 Cb 0.00 -3.61 -0.02 0.00 -1.53 0.00 0.00 36.38 31.22 3h85 s VAL 252 CO 0.00 -0.27 -0.12 -0.13 -3.33 0.00 0.00 175.10 171.25 3h85 s ARG 253 N -3.13 3.13 0.00 1.54 0.52 0.96 -4.96 118.95 117.01 3h85 s ARG 253 Ca 0.58 -0.66 0.00 0.00 -0.52 0.00 0.00 55.73 55.13 3h85 s ARG 253 Cb -0.10 -2.59 0.00 0.00 0.52 0.00 0.00 34.95 32.79 3h85 s ARG 253 CO 0.16 0.36 0.00 1.28 0.02 0.00 0.00 175.30 177.11 3h85 n LEU 254 N 3.11 0.00 -4.83 2.53 4.77 -1.26 -4.21 117.00 117.10 3h85 n LEU 254 Ca -0.18 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.52 3h85 n LEU 254 Cb 0.53 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.57 3h85 n LEU 254 CO 0.29 0.00 -0.09 -0.44 -1.33 0.00 0.00 177.39 175.82 3h85 s SER 255 N 0.00 4.43 -0.00 -1.43 0.01 -1.26 -4.75 113.70 110.69 3h85 s SER 255 Ca 0.00 -1.35 -0.29 0.00 1.31 0.00 0.00 55.95 55.63 3h85 s SER 255 Cb 0.00 0.28 0.08 0.00 0.21 0.00 0.00 66.02 66.59 3h85 s SER 255 CO 0.00 -0.92 0.69 0.00 0.41 0.00 0.00 173.24 173.42 3h85 s ARG 261 N -4.08 1.07 0.22 12.44 3.03 -1.26 -4.55 118.95 125.83 3h85 s ARG 261 Ca 0.26 0.05 0.04 0.00 2.03 0.00 0.00 55.73 58.11 3h85 s ARG 261 Cb 0.00 0.50 -0.02 0.00 -1.03 0.00 0.00 34.95 34.41 3h85 s ARG 261 CO 0.16 -0.38 0.15 0.45 -1.13 0.00 0.00 175.30 174.55 3h85 n SER 262 N 0.54 0.02 -4.57 -2.89 2.88 -1.26 -5.13 113.62 103.19 3h85 n SER 262 Ca -0.18 -2.35 -0.40 0.00 -1.33 0.00 0.00 58.87 54.61 3h85 n SER 262 Cb 0.59 0.92 -0.09 0.00 -0.75 0.00 0.00 64.21 64.88 3h85 n SER 262 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3h85 s ILE 263 N -2.74 5.14 0.01 2.46 1.01 -1.26 -4.89 121.20 120.93 3h85 s ILE 263 Ca 0.21 0.34 0.05 0.00 0.00 0.00 0.00 60.65 61.25 3h85 s ILE 263 Cb 0.01 -3.80 -0.02 0.00 0.01 0.00 0.00 42.46 38.66 3h85 s ILE 263 CO 0.15 -0.01 -0.15 -0.44 0.00 0.00 0.00 174.94 174.49 3h85 s SER 264 N 1.70 1.73 -0.17 3.58 0.01 -1.26 -2.33 113.70 116.96 3h85 s SER 264 Ca 0.15 -0.34 -0.34 0.00 1.31 0.00 0.00 55.95 56.72 3h85 s SER 264 Cb -0.16 -0.16 0.14 0.00 0.21 0.00 0.00 66.02 66.05 3h85 s SER 264 CO 0.11 0.13 1.17 0.72 0.41 0.00 0.00 173.24 175.78 3h85 s PHE 265 N -0.54 -0.16 -0.36 2.43 -0.12 -0.86 -0.03 117.98 118.34 3h85 s PHE 265 Ca 0.04 0.12 -0.08 0.00 -0.05 0.00 0.00 56.93 56.96 3h85 s PHE 265 Cb -0.07 0.51 0.04 0.00 -0.63 0.00 0.00 43.02 42.88 3h85 s PHE 265 CO 0.00 -0.24 0.15 0.42 -0.05 0.00 0.00 175.22 175.50 3h85 s ILE 266 N -2.35 4.07 0.51 -4.49 1.01 -1.26 0.15 121.20 118.84 3h85 s ILE 266 Ca 0.08 -1.06 -0.21 0.00 0.00 0.00 0.00 60.65 59.46 3h85 s ILE 266 Cb -0.01 -3.31 -0.06 0.00 0.01 0.00 0.00 42.46 39.09 3h85 s ILE 266 CO -0.05 -0.22 1.17 -2.16 0.00 0.00 0.00 174.94 173.68 3h85 s PRO 267 N 1.45 3.50 0.78 2.79 0.04 -1.26 -4.97 135.00 137.34 3h85 s PRO 267 Ca -0.00 1.75 -0.14 0.00 0.04 0.00 0.00 61.00 62.65 3h85 s PRO 267 Cb -0.20 -2.21 0.07 0.00 0.04 0.00 0.00 34.50 32.20 3h85 s PRO 267 CO 0.04 -0.76 1.21 -2.14 0.04 0.00 0.00 177.00 175.39 3h85 s PRO 268 N -2.97 1.80 0.41 0.56 0.02 -1.26 -4.89 135.00 128.66 3h85 s PRO 268 Ca 0.69 1.78 -0.25 0.00 0.02 0.00 0.00 61.00 63.23 3h85 s PRO 268 Cb -0.28 -1.79 -0.08 0.00 0.02 0.00 0.00 34.50 32.37 3h85 s PRO 268 CO 0.33 -2.10 1.17 0.34 -0.33 0.00 0.00 177.00 176.41 3h85 s ASP 269 N -2.09 6.49 0.94 2.53 2.15 -1.26 -4.72 116.67 120.71 3h85 s ASP 269 Ca 0.74 2.34 0.00 0.00 0.43 0.00 0.00 52.55 56.06 3h85 s ASP 269 Cb -0.29 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 39.71 3h85 s ASP 269 CO 0.49 -0.70 0.00 0.61 -0.17 0.00 0.00 175.17 175.40 3h85 n GLY 270 N 0.60 0.31 3.50 2.66 0.00 0.88 -4.86 105.19 108.29 3h85 n GLY 270 Ca 0.05 -0.71 -0.34 0.00 0.00 0.00 0.00 46.02 45.02 3h85 n GLY 270 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3h85 s GLU 271 N 0.00 3.61 0.23 1.61 -6.30 -1.26 0.03 118.70 116.62 3h85 s GLU 271 Ca 0.00 -0.52 -0.17 0.00 -2.50 0.00 0.00 54.97 51.78 3h85 s GLU 271 Cb 0.00 -2.89 0.02 0.00 0.00 0.00 0.00 34.13 31.26 3h85 s GLU 271 CO 0.00 0.27 0.55 -0.59 0.02 0.00 0.00 175.26 175.51 3h85 s PHE 272 N 0.28 0.01 -0.31 5.30 -0.12 -0.04 -5.00 117.98 118.09 3h85 s PHE 272 Ca -0.03 -0.38 -0.17 0.00 -0.05 0.00 0.00 56.93 56.29 3h85 s PHE 272 Cb -0.14 0.39 -0.02 0.00 -0.63 0.00 0.00 43.02 42.63 3h85 s PHE 272 CO 0.03 -1.00 0.48 -2.00 -0.05 0.00 0.00 175.22 172.68 3h85 s GLU 273 N -3.92 3.80 -0.09 1.99 2.12 -1.26 -1.03 118.70 120.30 3h85 s GLU 273 Ca 0.13 -0.02 -0.27 0.00 0.36 0.00 0.00 54.97 55.17 3h85 s GLU 273 Cb -0.02 -3.74 -0.23 0.00 0.26 0.00 0.00 34.13 30.40 3h85 s GLU 273 CO 0.03 -0.50 0.97 1.25 -0.54 0.00 0.00 175.26 176.47 3h85 h LEU 274 N 8.91 -0.01 -7.10 2.70 5.85 -0.90 -3.35 115.31 121.39 3h85 h LEU 274 Ca -0.29 -0.73 -0.05 0.00 0.84 0.00 0.00 57.88 57.65 3h85 h LEU 274 Cb 1.14 0.00 -0.16 0.00 0.37 0.00 0.00 40.66 42.01 3h85 h LEU 274 CO 0.73 0.74 0.12 0.00 -0.34 0.00 0.00 178.44 179.69 3h85 s MET 275 N -3.12 1.10 -0.04 1.25 0.23 -1.19 -0.79 119.30 116.74 3h85 s MET 275 Ca -0.17 -0.18 0.00 0.00 -1.03 0.00 0.00 55.69 54.32 3h85 s MET 275 Cb -0.01 0.51 -0.03 0.00 -1.53 0.00 0.00 34.83 33.77 3h85 s MET 275 CO 0.66 -0.41 -0.01 1.03 -2.03 0.00 0.00 175.02 174.26 3h85 s ARG 276 N -2.47 2.85 0.15 3.16 0.52 -0.53 -0.98 118.95 121.64 3h85 s ARG 276 Ca -0.05 -0.53 -0.05 0.00 -0.52 0.00 0.00 55.73 54.58 3h85 s ARG 276 Cb -0.01 -2.70 -0.02 0.00 0.52 0.00 0.00 34.95 32.74 3h85 s ARG 276 CO -0.02 0.66 0.18 1.52 0.02 0.00 0.00 175.30 177.66 3h85 s TYR 277 N -0.97 0.61 0.04 -0.53 -0.85 -0.25 -1.28 117.35 114.12 3h85 s TYR 277 Ca 0.16 -0.98 0.04 0.00 -0.52 0.00 0.00 57.07 55.77 3h85 s TYR 277 Cb -0.11 -0.25 -0.02 0.00 0.38 0.00 0.00 41.96 41.95 3h85 s TYR 277 CO 0.06 -0.63 -0.12 0.50 -1.52 0.00 0.00 175.55 173.84 3h85 s ARG 278 N -4.01 0.76 0.00 -3.49 3.52 -1.11 -1.54 118.95 113.09 3h85 s ARG 278 Ca 0.21 -0.71 -0.04 0.00 -0.13 0.00 0.00 55.73 55.05 3h85 s ARG 278 Cb 0.05 -0.71 -0.00 0.00 -1.56 0.00 0.00 34.95 32.73 3h85 s ARG 278 CO 0.01 0.17 0.08 0.99 -0.81 0.00 0.00 175.30 175.74 3h85 s THR 279 N -0.93 0.08 0.00 4.11 2.01 0.20 -1.02 115.64 120.08 3h85 s THR 279 Ca -0.02 -0.65 0.00 0.00 0.31 0.00 0.00 61.69 61.33 3h85 s THR 279 Cb -0.08 -0.33 0.00 0.00 0.01 0.00 0.00 72.50 72.10 3h85 s THR 279 CO 0.01 -0.36 0.00 0.35 -0.69 0.00 0.00 174.62 173.93 3h85 n THR 280 N 1.75 0.00 -4.63 -0.82 -2.24 -1.26 -0.72 114.28 106.36 3h85 n THR 280 Ca -0.22 -0.01 -0.34 0.00 -2.27 0.00 0.00 64.05 61.22 3h85 n THR 280 Cb 0.56 0.62 -0.12 0.00 -2.10 0.00 0.00 70.33 69.29 3h85 n THR 280 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3h85 s LYS 281 N -0.03 2.92 -1.45 -0.78 1.02 -1.26 -4.61 119.74 115.55 3h85 s LYS 281 Ca 0.00 -0.57 -0.11 0.00 0.02 0.00 0.00 55.97 55.32 3h85 s LYS 281 Cb 0.00 -2.62 0.07 0.00 -0.52 0.00 0.00 37.83 34.75 3h85 s LYS 281 CO 0.00 0.56 0.74 -0.25 -0.92 0.00 0.00 175.35 175.48 3h85 n ASP 282 N 2.54 -4.68 -4.77 2.83 8.00 -1.26 -4.73 116.55 114.48 3h85 n ASP 282 Ca -0.18 -0.55 -0.35 0.00 0.71 0.00 0.00 54.79 54.42 3h85 n ASP 282 Cb 0.53 -3.79 0.01 0.00 -0.02 0.00 0.00 41.12 37.85 3h85 n ASP 282 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3h85 s ILE 283 N -3.14 3.03 -0.28 0.53 1.01 -1.26 -4.85 121.20 116.25 3h85 s ILE 283 Ca 0.51 0.64 -0.13 0.00 0.00 0.00 0.00 60.65 61.66 3h85 s ILE 283 Cb -0.25 -3.25 -0.04 0.00 0.01 0.00 0.00 42.46 38.93 3h85 s ILE 283 CO 0.62 -0.15 0.29 -0.63 0.00 0.00 0.00 174.94 175.07 3h85 s ILE 284 N -1.76 5.24 -0.58 2.92 1.01 0.15 -5.02 121.20 123.17 3h85 s ILE 284 Ca 0.74 0.37 -0.20 0.00 0.00 0.00 0.00 60.65 61.55 3h85 s ILE 284 Cb -0.25 -3.62 0.08 0.00 0.01 0.00 0.00 42.46 38.68 3h85 s ILE 284 CO 0.29 0.20 0.76 -0.76 0.00 0.00 0.00 174.94 175.43 3h85 s LEU 285 N 1.92 4.95 0.52 2.97 1.43 -1.26 -4.72 118.68 124.49 3h85 s LEU 285 Ca 0.11 -1.11 0.20 0.00 -1.03 0.00 0.00 54.13 52.30 3h85 s LEU 285 Cb -0.16 -2.41 1.32 0.00 0.03 0.00 0.00 46.19 44.98 3h85 s LEU 285 CO 0.10 -1.14 2.08 -0.65 0.23 0.00 0.00 176.35 176.98 3h85 h PRO 286 N 9.23 0.00 -4.79 1.29 0.11 -1.95 -3.42 132.00 132.49 3h85 h PRO 286 Ca -0.29 -0.00 -0.39 0.00 0.11 0.00 0.00 66.00 65.43 3h85 h PRO 286 Cb 1.08 -0.00 -0.28 0.00 0.11 0.00 0.00 31.00 31.91 3h85 h PRO 286 CO 1.08 0.00 -0.78 -0.06 -0.21 0.00 0.00 178.00 178.04 3h85 s PHE 287 N -5.05 0.85 -0.23 0.65 0.08 -1.26 -0.10 117.98 112.93 3h85 s PHE 287 Ca -0.05 -0.18 -0.00 0.00 0.12 0.00 0.00 56.93 56.81 3h85 s PHE 287 Cb 0.18 -0.54 0.02 0.00 -0.57 0.00 0.00 43.02 42.12 3h85 s PHE 287 CO 0.70 -0.01 -0.11 0.50 -0.10 0.00 0.00 175.22 176.19 3h85 s ARG 288 N -0.34 2.86 -0.25 0.44 6.06 -0.93 -4.96 118.95 121.83 3h85 s ARG 288 Ca 0.03 -0.94 -0.11 0.00 -2.50 0.00 0.00 55.73 52.20 3h85 s ARG 288 Cb -0.04 -2.84 -0.05 0.00 0.06 0.00 0.00 34.95 32.08 3h85 s ARG 288 CO -0.00 -0.34 0.20 0.08 -2.50 0.00 0.00 175.30 172.74 3h85 s VAL 289 N 1.30 5.32 -0.40 7.11 1.01 -1.26 -1.13 120.40 132.34 3h85 s VAL 289 Ca 0.01 0.24 -0.00 0.00 0.00 0.00 0.00 61.98 62.23 3h85 s VAL 289 Cb -0.16 -3.54 0.11 0.00 0.00 0.00 0.00 36.38 32.79 3h85 s VAL 289 CO -0.07 0.29 0.17 -0.63 0.00 0.00 0.00 175.10 174.86 3h85 s ILE 290 N 1.41 2.96 0.29 2.22 1.01 0.18 -4.96 121.20 124.30 3h85 s ILE 290 Ca 0.09 -2.25 -0.21 0.00 0.00 0.00 0.00 60.65 58.27 3h85 s ILE 290 Cb -0.15 -3.06 -0.09 0.00 0.01 0.00 0.00 42.46 39.17 3h85 s ILE 290 CO 0.08 -0.68 0.82 -2.16 0.00 0.00 0.00 174.94 173.00 3h85 s PRO 291 N 0.94 4.33 -0.05 2.79 0.04 -1.26 -1.60 135.00 140.20 3h85 s PRO 291 Ca 0.10 1.03 -0.02 0.00 0.04 0.00 0.00 61.00 62.15 3h85 s PRO 291 Cb -0.22 -2.72 0.03 0.00 0.04 0.00 0.00 34.50 31.63 3h85 s PRO 291 CO -0.05 0.28 0.06 -1.17 0.04 0.00 0.00 177.00 176.16 3h85 s LEU 292 N -2.25 0.18 -0.23 -3.56 0.20 0.96 -4.99 118.68 108.99 3h85 s LEU 292 Ca 0.49 0.04 -0.01 0.00 0.69 0.00 0.00 54.13 55.34 3h85 s LEU 292 Cb -0.16 -0.17 0.07 0.00 -0.43 0.00 0.00 46.19 45.50 3h85 s LEU 292 CO 0.21 -0.25 0.01 -0.69 -0.29 0.00 0.00 176.35 175.34 3h85 s VAL 293 N 2.15 0.97 -0.18 1.68 1.01 -1.26 -0.83 120.40 123.95 3h85 s VAL 293 Ca 0.05 -0.95 -0.07 0.00 0.00 0.00 0.00 61.98 61.01 3h85 s VAL 293 Cb -0.12 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 3h85 s VAL 293 CO -0.03 -0.24 0.06 -0.60 0.00 0.00 0.00 175.10 174.29 3h85 s ARG 294 N 1.64 3.93 0.29 2.72 3.52 -0.35 -4.99 118.95 125.71 3h85 s ARG 294 Ca -0.01 -0.33 -0.28 0.00 -0.13 0.00 0.00 55.73 54.98 3h85 s ARG 294 Cb -0.18 -3.20 -0.09 0.00 -1.56 0.00 0.00 34.95 29.92 3h85 s ARG 294 CO -0.10 0.31 0.97 -1.21 -0.81 0.00 0.00 175.30 174.47 3h85 s GLU 295 N 0.25 4.67 -0.33 5.12 2.02 -1.26 -0.42 118.70 128.74 3h85 s GLU 295 Ca 0.04 1.48 -0.00 0.00 0.02 0.00 0.00 54.97 56.51 3h85 s GLU 295 Cb -0.12 -3.02 0.11 0.00 0.10 0.00 0.00 34.13 31.19 3h85 s GLU 295 CO 0.00 0.33 0.12 0.08 0.02 0.00 0.00 175.26 175.81 3h85 s VAL 296 N -1.38 0.97 0.00 2.63 1.01 0.15 -4.91 120.40 118.88 3h85 s VAL 296 Ca 0.46 -1.63 0.00 0.00 0.00 0.00 0.00 61.98 60.82 3h85 s VAL 296 Cb -0.24 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.41 3h85 s VAL 296 CO 0.30 -0.72 0.00 0.61 0.00 0.00 0.00 175.10 175.28 3h85 n GLY 297 N 4.59 0.71 1.28 4.51 0.00 -1.26 -2.43 105.19 112.58 3h85 n GLY 297 Ca 0.00 -0.85 0.12 0.00 0.00 0.00 0.00 46.02 45.29 3h85 n GLY 297 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h85 n ARG 298 N 0.00 2.62 -0.04 1.61 1.74 -1.26 -4.47 116.66 116.86 3h85 n ARG 298 Ca 0.00 -2.50 0.02 0.00 -0.77 0.00 0.00 57.85 54.61 3h85 n ARG 298 Cb 0.00 -1.55 -0.14 0.00 -1.02 0.00 0.00 32.46 29.75 3h85 n ARG 298 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 3h85 n THR 299 N 1.57 0.49 -3.74 0.55 5.66 -1.20 -4.82 114.28 112.79 3h85 n THR 299 Ca 0.23 -0.56 -0.13 0.00 -3.05 0.00 0.00 64.05 60.53 3h85 n THR 299 Cb 0.61 -0.18 -0.10 0.00 -1.55 0.00 0.00 70.33 69.11 3h85 n THR 299 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 3h85 s LYS 300 N -2.96 0.50 -0.18 1.09 2.20 -1.02 -0.73 119.74 118.64 3h85 s LYS 300 Ca -0.08 0.35 -0.02 0.00 -0.36 0.00 0.00 55.97 55.86 3h85 s LYS 300 Cb 0.09 0.24 -0.01 0.00 -1.51 0.00 0.00 37.83 36.65 3h85 s LYS 300 CO 0.77 -0.09 -0.09 -0.51 -0.36 0.00 0.00 175.35 175.07 3h85 s LEU 301 N -0.18 2.76 -0.17 5.43 1.43 0.85 -0.67 118.68 128.13 3h85 s LEU 301 Ca -0.03 -0.39 -0.17 0.00 -1.03 0.00 0.00 54.13 52.50 3h85 s LEU 301 Cb -0.03 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 3h85 s LEU 301 CO 0.02 0.05 0.45 -1.61 0.23 0.00 0.00 176.35 175.48 3h85 s GLU 302 N 1.04 4.24 -0.09 1.70 2.02 0.44 0.20 118.70 128.25 3h85 s GLU 302 Ca -0.00 0.33 0.02 0.00 0.02 0.00 0.00 54.97 55.34 3h85 s GLU 302 Cb -0.15 -3.50 0.02 0.00 0.10 0.00 0.00 34.13 30.60 3h85 s GLU 302 CO -0.01 0.02 -0.13 0.08 0.02 0.00 0.00 175.26 175.24 3h85 s VAL 303 N 1.10 1.25 -0.07 2.63 1.01 0.25 -1.21 120.40 125.36 3h85 s VAL 303 Ca 0.22 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 61.74 3h85 s VAL 303 Cb -0.15 -1.16 -0.00 0.00 0.00 0.00 0.00 36.38 35.07 3h85 s VAL 303 CO 0.09 0.39 -0.21 -0.54 0.00 0.00 0.00 175.10 174.82 3h85 s LYS 304 N 0.94 2.49 -0.08 2.72 1.02 -0.01 0.08 119.74 126.90 3h85 s LYS 304 Ca -0.09 -0.76 0.01 0.00 0.02 0.00 0.00 55.97 55.15 3h85 s LYS 304 Cb -0.15 -1.99 0.02 0.00 -0.52 0.00 0.00 37.83 35.18 3h85 s LYS 304 CO 0.00 0.22 -0.11 0.08 -0.92 0.00 0.00 175.35 174.62 3h85 s VAL 305 N 0.22 1.11 -0.10 3.17 1.01 -0.27 -0.03 120.40 125.51 3h85 s VAL 305 Ca -0.12 -0.42 -0.00 0.00 0.00 0.00 0.00 61.98 61.44 3h85 s VAL 305 Cb -0.15 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 35.15 3h85 s VAL 305 CO 0.06 0.36 -0.09 -0.69 0.00 0.00 0.00 175.10 174.74 3h85 s VAL 306 N 1.02 3.46 0.01 2.92 1.01 -0.63 -0.30 120.40 127.89 3h85 s VAL 306 Ca -0.08 -0.54 0.06 0.00 0.00 0.00 0.00 61.98 61.42 3h85 s VAL 306 Cb -0.15 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 3h85 s VAL 306 CO -0.01 0.55 -0.16 0.27 0.00 0.00 0.00 175.10 175.76 3h85 s ILE 307 N -0.21 2.94 -0.09 2.22 -4.36 -0.31 0.47 121.20 121.85 3h85 s ILE 307 Ca 0.02 -1.03 0.03 0.00 -0.26 0.00 0.00 60.65 59.41 3h85 s ILE 307 Cb -0.13 -2.22 0.01 0.00 1.25 0.00 0.00 42.46 41.37 3h85 s ILE 307 CO 0.03 0.41 -0.17 -0.54 0.24 0.00 0.00 174.94 174.91 3h85 s LYS 308 N -1.26 2.26 -0.24 0.37 1.02 -0.28 -1.20 119.74 120.40 3h85 s LYS 308 Ca 0.14 -0.60 -0.29 0.00 0.02 0.00 0.00 55.97 55.24 3h85 s LYS 308 Cb -0.11 -1.82 0.00 0.00 -0.52 0.00 0.00 37.83 35.39 3h85 s LYS 308 CO 0.04 0.05 1.17 -1.12 -0.92 0.00 0.00 175.35 174.57 3h85 s SER 309 N 0.66 6.92 -0.99 2.83 0.01 0.51 -2.20 113.70 121.44 3h85 s SER 309 Ca -0.14 1.37 -0.02 0.00 1.31 0.00 0.00 55.95 58.47 3h85 s SER 309 Cb -0.16 -2.54 0.30 0.00 0.21 0.00 0.00 66.02 63.83 3h85 s SER 309 CO 0.04 -0.83 1.38 -3.20 0.41 0.00 0.00 173.24 171.04 3h85 n ASN 310 N 6.81 6.04 -3.60 2.44 5.15 0.86 -0.42 115.26 132.54 3h85 n ASN 310 Ca 0.13 -3.45 -0.02 0.00 -0.60 0.00 0.00 54.58 50.65 3h85 n ASN 310 Cb 0.46 -1.15 0.00 0.00 -0.53 0.00 0.00 39.78 38.56 3h85 n ASN 310 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 3h85 s PHE 311 N -2.89 -0.03 0.27 1.20 -0.12 -1.26 -4.57 117.98 110.58 3h85 s PHE 311 Ca 0.33 -0.25 -0.30 0.00 -0.05 0.00 0.00 56.93 56.67 3h85 s PHE 311 Cb 0.08 0.63 -0.13 0.00 -0.63 0.00 0.00 43.02 42.97 3h85 s PHE 311 CO 0.07 -0.68 1.28 1.63 -0.05 0.00 0.00 175.22 177.46 3h85 n LYS 312 N -0.60 1.86 0.09 1.99 4.76 -1.26 -2.40 118.16 122.60 3h85 n LYS 312 Ca -0.05 0.66 0.08 0.00 -2.87 0.00 0.00 58.31 56.13 3h85 n LYS 312 Cb 0.61 -2.23 0.39 0.00 -1.84 0.00 0.00 35.03 31.96 3h85 n LYS 312 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 3h85 n PRO 313 N 1.35 0.10 0.00 1.97 -0.02 -1.26 -1.81 135.00 135.33 3h85 n PRO 313 Ca 0.10 0.48 0.12 0.00 -2.02 0.00 0.00 63.50 62.17 3h85 n PRO 313 Cb 0.32 -1.76 0.10 0.00 -0.02 0.00 0.00 33.50 32.15 3h85 n PRO 313 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3h85 n SER 314 N -1.96 2.45 -4.88 2.55 3.41 -1.26 -4.16 113.62 109.78 3h85 n SER 314 Ca 0.01 -1.74 -0.34 0.00 -0.26 0.00 0.00 58.87 56.54 3h85 n SER 314 Cb 0.11 0.19 -0.05 0.00 -0.26 0.00 0.00 64.21 64.19 3h85 n SER 314 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3h85 s LEU 315 N -2.20 4.34 -0.12 1.04 1.43 -0.75 -5.01 118.68 117.40 3h85 s LEU 315 Ca 0.25 0.66 0.01 0.00 -1.03 0.00 0.00 54.13 54.02 3h85 s LEU 315 Cb 0.19 -2.93 -0.01 0.00 0.03 0.00 0.00 46.19 43.47 3h85 s LEU 315 CO 0.42 0.18 -0.17 -0.22 0.23 0.00 0.00 176.35 176.78 3h85 s LEU 316 N -2.01 2.47 0.26 1.79 2.96 -1.26 -2.10 118.68 120.79 3h85 s LEU 316 Ca 0.33 -0.43 -0.09 0.00 -0.22 0.00 0.00 54.13 53.72 3h85 s LEU 316 Cb -0.13 -1.54 -0.07 0.00 0.50 0.00 0.00 46.19 44.95 3h85 s LEU 316 CO 0.19 0.15 0.57 0.00 -1.32 0.00 0.00 176.35 175.94 3h85 s ALA 317 N 0.43 3.56 0.26 5.97 0.00 0.24 -4.40 121.76 127.82 3h85 s ALA 317 Ca -0.13 -0.33 -0.04 0.00 0.00 0.00 0.00 51.96 51.46 3h85 s ALA 317 Cb -0.16 -2.43 -0.02 0.00 0.00 0.00 0.00 23.12 20.51 3h85 s ALA 317 CO 0.06 0.40 0.33 1.14 0.00 0.00 0.00 175.76 177.69 3h85 s GLN 318 N -3.09 1.53 -1.34 0.00 -2.07 -0.57 -0.99 119.66 113.13 3h85 s GLN 318 Ca 0.47 -1.58 -0.05 0.00 -1.82 0.00 0.00 55.36 52.37 3h85 s GLN 318 Cb -0.11 0.38 0.02 0.00 -1.09 0.00 0.00 33.01 32.21 3h85 s GLN 318 CO 0.24 -0.59 0.97 1.63 -1.32 0.00 0.00 175.29 176.22 3h85 n LYS 319 N -0.41 -6.32 -2.84 9.60 5.02 -1.02 -1.29 118.16 120.90 3h85 n LYS 319 Ca 0.01 0.73 -0.41 0.00 -2.02 0.00 0.00 58.31 56.62 3h85 n LYS 319 Cb 0.63 -5.62 -0.04 0.00 -0.02 0.00 0.00 35.03 29.99 3h85 n LYS 319 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3h85 s ILE 320 N -3.42 4.88 -0.05 -0.18 1.01 -0.55 -3.55 121.20 119.34 3h85 s ILE 320 Ca 0.29 1.75 -0.00 0.00 0.00 0.00 0.00 60.65 62.68 3h85 s ILE 320 Cb -0.14 -4.18 0.03 0.00 0.01 0.00 0.00 42.46 38.18 3h85 s ILE 320 CO 0.77 0.06 -0.00 -0.70 0.00 0.00 0.00 174.94 175.07 3h85 s GLU 321 N 1.84 0.48 -0.15 2.79 2.12 0.82 -0.67 118.70 125.93 3h85 s GLU 321 Ca 0.42 0.09 -0.01 0.00 0.36 0.00 0.00 54.97 55.82 3h85 s GLU 321 Cb -0.17 -0.75 -0.01 0.00 0.26 0.00 0.00 34.13 33.45 3h85 s GLU 321 CO 0.16 -0.21 -0.10 0.08 -0.54 0.00 0.00 175.26 174.64 3h85 s VAL 322 N 1.51 3.18 -0.27 3.70 1.01 -0.08 0.55 120.40 130.00 3h85 s VAL 322 Ca -0.02 -0.60 -0.04 0.00 0.00 0.00 0.00 61.98 61.31 3h85 s VAL 322 Cb -0.13 -2.37 0.02 0.00 0.00 0.00 0.00 36.38 33.90 3h85 s VAL 322 CO -0.03 0.50 0.01 -0.13 0.00 0.00 0.00 175.10 175.45 3h85 s ARG 323 N 0.64 2.98 -0.36 2.72 0.52 0.60 -0.99 118.95 125.05 3h85 s ARG 323 Ca -0.06 -0.91 -0.11 0.00 -0.52 0.00 0.00 55.73 54.13 3h85 s ARG 323 Cb -0.15 -3.17 0.02 0.00 0.52 0.00 0.00 34.95 32.16 3h85 s ARG 323 CO 0.03 -0.41 0.21 0.42 0.02 0.00 0.00 175.30 175.56 3h85 s ILE 324 N 1.41 4.71 0.63 1.52 1.01 -0.32 -1.02 121.20 129.14 3h85 s ILE 324 Ca 0.01 -0.70 -0.17 0.00 0.00 0.00 0.00 60.65 59.79 3h85 s ILE 324 Cb -0.17 -3.57 -0.02 0.00 0.01 0.00 0.00 42.46 38.72 3h85 s ILE 324 CO -0.01 -0.17 1.15 -2.16 0.00 0.00 0.00 174.94 173.76 3h85 s PRO 325 N 1.59 2.86 0.10 2.79 0.04 -1.26 -0.73 135.00 140.39 3h85 s PRO 325 Ca 0.03 1.61 0.07 0.00 0.04 0.00 0.00 61.00 62.75 3h85 s PRO 325 Cb -0.19 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.38 3h85 s PRO 325 CO 0.07 -1.24 -0.17 0.95 0.04 0.00 0.00 177.00 176.65 3h85 s THR 326 N -1.96 1.40 0.66 1.26 -4.23 0.67 -4.82 115.64 108.62 3h85 s THR 326 Ca 0.72 -1.49 -0.15 0.00 -1.18 0.00 0.00 61.69 59.59 3h85 s THR 326 Cb -0.25 -1.36 -0.00 0.00 1.34 0.00 0.00 72.50 72.22 3h85 s THR 326 CO 0.36 -0.20 1.12 -2.84 -0.54 0.00 0.00 174.62 172.52 3h85 s PRO 327 N -2.01 2.79 0.26 3.99 0.02 -1.26 -4.75 135.00 134.04 3h85 s PRO 327 Ca 0.04 1.42 -0.01 0.00 0.02 0.00 0.00 61.00 62.47 3h85 s PRO 327 Cb -0.09 -1.95 0.55 0.00 0.02 0.00 0.00 34.50 33.04 3h85 s PRO 327 CO 0.03 -1.27 1.73 -0.07 -0.33 0.00 0.00 177.00 177.09 3h85 h LEU 328 N 0.06 0.34 -3.86 -5.54 -0.00 -2.01 -2.82 115.31 101.49 3h85 h LEU 328 Ca -0.47 0.12 -0.29 0.00 -0.00 0.00 0.00 57.88 57.24 3h85 h LEU 328 Cb 1.25 0.09 -0.11 0.00 -0.00 0.00 0.00 40.66 41.89 3h85 h LEU 328 CO 0.54 0.10 0.13 -0.46 -0.00 0.00 0.00 178.44 178.75 3h85 n ASN 329 N -4.99 5.97 -4.66 -0.43 2.04 -1.26 -4.90 115.26 107.03 3h85 n ASN 329 Ca 0.17 -2.85 -0.38 0.00 -0.44 0.00 0.00 54.58 51.08 3h85 n ASN 329 Cb 0.49 -1.22 -0.08 0.00 -2.53 0.00 0.00 39.78 36.44 3h85 n ASN 329 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 3h85 s THR 330 N -1.04 5.21 -0.15 5.53 2.01 -1.07 -0.48 115.64 125.65 3h85 s THR 330 Ca 0.44 0.64 0.20 0.00 0.31 0.00 0.00 61.69 63.28 3h85 s THR 330 Cb 0.27 -3.70 -0.13 0.00 0.01 0.00 0.00 72.50 68.94 3h85 s THR 330 CO -0.07 0.25 0.78 -1.54 -0.69 0.00 0.00 174.62 173.35 3h85 n SER 331 N 4.53 0.65 0.00 3.53 3.41 0.14 -4.88 113.62 120.99 3h85 n SER 331 Ca -0.09 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 3h85 n SER 331 Cb 0.51 0.63 0.00 0.00 -0.26 0.00 0.00 64.21 65.10 3h85 n SER 331 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h85 n GLY 332 N 1.32 -0.20 3.03 5.00 0.00 -1.18 -5.02 105.19 108.15 3h85 n GLY 332 Ca -0.07 -0.98 -0.13 0.00 0.00 0.00 0.00 46.02 44.85 3h85 n GLY 332 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h85 s VAL 333 N -2.00 -0.02 -0.08 1.61 1.01 -1.26 -1.14 120.40 118.51 3h85 s VAL 333 Ca 0.00 0.09 -0.04 0.00 0.00 0.00 0.00 61.98 62.03 3h85 s VAL 333 Cb 0.00 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 36.04 3h85 s VAL 333 CO 0.00 0.04 0.12 -1.10 0.00 0.00 0.00 175.10 174.16 3h85 s GLN 334 N 0.73 3.33 -0.07 2.72 -1.52 0.05 -4.96 119.66 119.95 3h85 s GLN 334 Ca -0.05 -0.26 -0.04 0.00 -1.95 0.00 0.00 55.36 53.06 3h85 s GLN 334 Cb -0.07 -3.07 0.03 0.00 -0.22 0.00 0.00 33.01 29.68 3h85 s GLN 334 CO -0.04 0.73 0.17 0.08 -0.25 0.00 0.00 175.29 175.98 3h85 s VAL 335 N -1.10 -0.03 -0.03 1.09 1.01 -1.26 -0.07 120.40 120.01 3h85 s VAL 335 Ca 0.18 0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.31 3h85 s VAL 335 Cb -0.12 -0.26 -0.00 0.00 0.00 0.00 0.00 36.38 36.00 3h85 s VAL 335 CO 0.08 0.04 -0.16 -0.63 0.00 0.00 0.00 175.10 174.44 3h85 s ILE 336 N 0.76 1.29 -0.16 2.22 1.01 0.28 -5.01 121.20 121.59 3h85 s ILE 336 Ca -0.06 -0.66 -0.07 0.00 0.00 0.00 0.00 60.65 59.87 3h85 s ILE 336 Cb -0.07 -1.11 0.07 0.00 0.01 0.00 0.00 42.46 41.36 3h85 s ILE 336 CO -0.04 0.37 0.36 0.00 0.00 0.00 0.00 174.94 175.63 3h85 n MET 338 N 4.73 0.16 -4.10 0.00 2.81 -1.26 -4.74 117.12 114.72 3h85 n MET 338 Ca -0.17 0.44 -0.15 0.00 -1.81 0.00 0.00 57.70 56.02 3h85 n MET 338 Cb 0.52 -1.84 -0.12 0.00 -0.71 0.00 0.00 33.22 31.08 3h85 n MET 338 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 3h85 s LYS 339 N -3.31 0.63 2.82 0.03 1.02 -1.26 -5.09 119.74 114.58 3h85 s LYS 339 Ca 0.03 -0.84 0.00 0.00 0.02 0.00 0.00 55.97 55.18 3h85 s LYS 339 Cb 0.09 -0.46 0.00 0.00 -0.52 0.00 0.00 37.83 36.94 3h85 s LYS 339 CO 0.34 0.09 0.00 0.41 -0.92 0.00 0.00 175.35 175.27 3h85 n GLY 340 N 1.35 0.13 3.11 -3.33 0.00 -1.26 -4.90 105.19 100.28 3h85 n GLY 340 Ca -0.22 -0.97 -0.10 0.00 0.00 0.00 0.00 46.02 44.73 3h85 n GLY 340 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h85 s LYS 341 N 0.00 0.52 -0.00 1.61 -2.85 0.09 -4.97 119.74 114.14 3h85 s LYS 341 Ca 0.00 -0.53 0.01 0.00 -1.00 0.00 0.00 55.97 54.45 3h85 s LYS 341 Cb 0.00 0.21 -0.00 0.00 -2.06 0.00 0.00 37.83 35.98 3h85 s LYS 341 CO 0.00 -0.13 -0.03 0.00 0.10 0.00 0.00 175.35 175.29 3h85 s ALA 342 N -1.82 0.28 -0.00 0.59 0.00 -1.26 -0.25 121.76 119.29 3h85 s ALA 342 Ca -0.11 -0.13 0.01 0.00 0.00 0.00 0.00 51.96 51.72 3h85 s ALA 342 Cb -0.06 -0.08 -0.00 0.00 0.00 0.00 0.00 23.12 22.99 3h85 s ALA 342 CO -0.01 0.06 -0.04 0.15 0.00 0.00 0.00 175.76 175.93 3h85 s LYS 343 N -0.05 0.31 -0.16 0.00 1.02 -0.55 -4.97 119.74 115.34 3h85 s LYS 343 Ca 0.01 -0.12 -0.29 0.00 0.02 0.00 0.00 55.97 55.59 3h85 s LYS 343 Cb -0.02 -0.31 -0.00 0.00 -0.52 0.00 0.00 37.83 36.98 3h85 s LYS 343 CO -0.00 0.07 1.00 -0.47 -0.92 0.00 0.00 175.35 175.02 3h85 s TYR 344 N -0.02 3.43 -0.40 3.18 5.04 -1.26 -1.22 117.35 126.10 3h85 s TYR 344 Ca 0.01 1.50 -0.05 0.00 -2.44 0.00 0.00 57.07 56.08 3h85 s TYR 344 Cb -0.02 -3.20 0.09 0.00 0.35 0.00 0.00 41.96 39.19 3h85 s TYR 344 CO -0.00 -0.33 0.21 -1.59 -1.34 0.00 0.00 175.55 172.50 3h85 s LYS 345 N 2.50 2.30 0.20 4.97 -2.85 -0.66 -4.98 119.74 121.22 3h85 s LYS 345 Ca 0.45 -1.63 -0.10 0.00 -1.00 0.00 0.00 55.97 53.69 3h85 s LYS 345 Cb -0.17 -3.63 0.24 0.00 -2.06 0.00 0.00 37.83 32.21 3h85 s LYS 345 CO 0.13 -0.99 1.76 0.00 0.10 0.00 0.00 175.35 176.35 3h85 h ALA 346 N 8.20 0.78 0.00 0.59 0.00 -1.95 0.56 119.26 127.44 3h85 h ALA 346 Ca -0.18 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3h85 h ALA 346 Cb 1.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3h85 h ALA 346 CO 0.71 -0.13 0.00 -1.13 0.00 0.00 0.00 179.25 178.70 3h85 n SER 347 N -4.93 0.00 0.00 0.00 3.41 -1.26 -1.38 113.62 109.46 3h85 n SER 347 Ca 0.08 -0.48 0.00 0.00 -0.26 0.00 0.00 58.87 58.21 3h85 n SER 347 Cb 0.23 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 3h85 n SER 347 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 3h85 n GLU 348 N -1.00 4.30 -3.40 4.33 2.13 -0.27 -5.03 120.64 121.70 3h85 n GLU 348 Ca 0.12 0.00 -0.19 0.00 0.66 0.00 0.00 57.16 57.75 3h85 n GLU 348 Cb 0.05 -0.48 0.07 0.00 0.27 0.00 0.00 31.44 31.36 3h85 n GLU 348 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 3h85 n ASN 349 N -0.81 -4.64 -3.70 4.31 3.02 0.03 -4.93 115.26 108.53 3h85 n ASN 349 Ca 0.00 -0.50 -0.14 0.00 -0.03 0.00 0.00 54.58 53.92 3h85 n ASN 349 Cb 0.00 -4.50 -0.09 0.00 -0.61 0.00 0.00 39.78 34.58 3h85 n ASN 349 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h85 s ALA 350 N -3.29 -1.22 -0.14 5.41 0.00 -1.20 -0.24 121.76 121.08 3h85 s ALA 350 Ca 0.35 1.34 -0.24 0.00 0.00 0.00 0.00 51.96 53.41 3h85 s ALA 350 Cb -0.16 -0.74 -0.02 0.00 0.00 0.00 0.00 23.12 22.20 3h85 s ALA 350 CO 0.64 -0.24 0.76 0.42 0.00 0.00 0.00 175.76 177.33 3h85 s ILE 351 N 0.13 4.96 -0.19 0.00 1.01 0.09 -1.66 121.20 125.53 3h85 s ILE 351 Ca -0.01 1.50 -0.04 0.00 0.00 0.00 0.00 60.65 62.10 3h85 s ILE 351 Cb -0.03 -4.07 -0.02 0.00 0.01 0.00 0.00 42.46 38.35 3h85 s ILE 351 CO 0.01 0.11 -0.04 -0.69 0.00 0.00 0.00 174.94 174.33 3h85 s VAL 352 N 1.69 3.54 -0.17 2.92 1.01 -0.35 -1.17 120.40 127.86 3h85 s VAL 352 Ca 0.36 -0.45 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 3h85 s VAL 352 Cb -0.17 -2.59 -0.01 0.00 0.00 0.00 0.00 36.38 33.62 3h85 s VAL 352 CO 0.14 0.45 -0.11 0.86 0.00 0.00 0.00 175.10 176.44 3h85 s TRP 353 N 1.07 2.86 -0.10 5.22 -0.00 -0.16 -1.48 118.94 126.35 3h85 s TRP 353 Ca 0.01 -0.94 0.04 0.00 -0.00 0.00 0.00 56.10 55.21 3h85 s TRP 353 Cb -0.15 -1.96 0.00 0.00 -0.00 0.00 0.00 33.47 31.36 3h85 s TRP 353 CO 0.00 -0.45 -0.23 0.15 -0.00 0.00 0.00 176.95 176.42 3h85 s LYS 354 N 0.97 2.94 -0.02 5.86 1.02 0.65 -0.90 119.74 130.26 3h85 s LYS 354 Ca -0.02 -0.85 0.03 0.00 0.02 0.00 0.00 55.97 55.16 3h85 s LYS 354 Cb -0.15 -2.23 -0.00 0.00 -0.52 0.00 0.00 37.83 34.93 3h85 s LYS 354 CO -0.01 0.17 -0.11 0.42 -0.92 0.00 0.00 175.35 174.91 3h85 s ILE 355 N 0.35 0.91 -0.08 2.17 1.01 0.16 -0.73 121.20 124.99 3h85 s ILE 355 Ca -0.18 -0.44 -0.26 0.00 0.00 0.00 0.00 60.65 59.76 3h85 s ILE 355 Cb -0.18 -0.79 -0.24 0.00 0.01 0.00 0.00 42.46 41.26 3h85 s ILE 355 CO 0.08 0.27 0.99 0.50 0.00 0.00 0.00 174.94 176.79 3h85 h LYS 356 N 6.25 0.07 -2.94 2.79 3.64 -1.93 -1.46 116.57 122.98 3h85 h LYS 356 Ca -0.33 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 58.90 3h85 h LYS 356 Cb 1.17 0.02 -0.17 0.00 -0.41 0.00 0.00 32.23 32.84 3h85 h LYS 356 CO 0.49 0.84 -0.11 -0.98 -2.27 0.00 0.00 179.45 177.42 3h85 s ARG 357 N -3.07 0.89 -0.18 1.90 1.70 -1.26 -2.42 118.95 116.51 3h85 s ARG 357 Ca -0.17 -0.28 -0.09 0.00 -0.47 0.00 0.00 55.73 54.72 3h85 s ARG 357 Cb -0.00 0.40 0.07 0.00 -0.57 0.00 0.00 34.95 34.84 3h85 s ARG 357 CO 0.71 -0.30 0.42 1.41 -1.08 0.00 0.00 175.30 176.46 3h85 s MET 358 N -2.17 0.38 0.63 3.89 1.75 -0.16 -4.95 119.30 118.67 3h85 s MET 358 Ca -0.07 0.84 -0.14 0.00 -1.25 0.00 0.00 55.69 55.08 3h85 s MET 358 Cb -0.01 0.04 -0.02 0.00 2.84 0.00 0.00 34.83 37.67 3h85 s MET 358 CO -0.00 -0.18 1.05 0.00 -0.65 0.00 0.00 175.02 175.24 3h85 s ALA 359 N 1.64 2.77 0.73 4.11 0.00 -1.26 -0.59 121.76 129.16 3h85 s ALA 359 Ca -0.08 0.22 -0.14 0.00 0.00 0.00 0.00 51.96 51.96 3h85 s ALA 359 Cb -0.09 -3.19 0.04 0.00 0.00 0.00 0.00 23.12 19.88 3h85 s ALA 359 CO -0.13 -0.91 1.14 0.20 0.00 0.00 0.00 175.76 176.07 3h85 s GLY 360 N -3.31 2.08 -1.11 0.00 0.00 -0.89 -3.60 107.32 100.49 3h85 s GLY 360 Ca 0.60 0.61 -0.03 0.00 0.00 0.00 0.00 44.72 45.90 3h85 s GLY 360 CO 0.45 0.98 0.40 1.03 0.00 0.00 0.00 173.10 175.96 3h85 n MET 361 N -2.92 -3.29 -4.57 2.90 2.81 0.44 -4.05 117.12 108.43 3h85 n MET 361 Ca 0.11 0.65 -0.26 0.00 -1.81 0.00 0.00 57.70 56.39 3h85 n MET 361 Cb 0.52 -4.95 -0.10 0.00 -0.71 0.00 0.00 33.22 27.97 3h85 n MET 361 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 3h85 s LYS 362 N -5.30 1.89 -0.02 0.03 1.02 -1.24 -4.93 119.74 111.20 3h85 s LYS 362 Ca 0.20 -2.11 -0.10 0.00 0.02 0.00 0.00 55.97 53.98 3h85 s LYS 362 Cb -0.09 -1.20 0.01 0.00 -0.52 0.00 0.00 37.83 36.03 3h85 s LYS 362 CO 0.24 -0.22 0.21 -1.83 -0.92 0.00 0.00 175.35 172.84 3h85 s GLU 363 N -3.80 0.52 0.02 1.68 -1.05 -1.26 -0.36 118.70 114.44 3h85 s GLU 363 Ca 0.28 -0.22 0.01 0.00 -0.15 0.00 0.00 54.97 54.90 3h85 s GLU 363 Cb 0.07 0.22 -0.01 0.00 -0.44 0.00 0.00 34.13 33.97 3h85 s GLU 363 CO 0.14 -0.13 -0.05 -1.12 0.95 0.00 0.00 175.26 175.05 3h85 s SER 364 N -1.14 0.57 -0.04 0.83 0.01 -0.34 -4.97 113.70 108.62 3h85 s SER 364 Ca -0.12 -0.29 -0.03 0.00 1.31 0.00 0.00 55.95 56.82 3h85 s SER 364 Cb -0.06 -0.00 -0.04 0.00 0.21 0.00 0.00 66.02 66.13 3h85 s SER 364 CO 0.02 -0.08 0.12 0.00 0.41 0.00 0.00 173.24 173.71 3h85 s GLN 365 N -0.79 3.27 -0.02 12.44 -2.07 -1.26 -1.17 119.66 130.07 3h85 s GLN 365 Ca -0.05 -0.34 0.05 0.00 -1.82 0.00 0.00 55.36 53.20 3h85 s GLN 365 Cb -0.06 -3.01 -0.01 0.00 -1.09 0.00 0.00 33.01 28.85 3h85 s GLN 365 CO -0.00 0.69 -0.16 -1.50 -1.32 0.00 0.00 175.29 173.00 3h85 s ILE 366 N -1.18 1.27 -0.11 3.63 2.07 0.58 -4.42 121.20 123.05 3h85 s ILE 366 Ca 0.22 -0.67 0.04 0.00 -1.41 0.00 0.00 60.65 58.83 3h85 s ILE 366 Cb -0.12 -1.07 0.00 0.00 0.13 0.00 0.00 42.46 41.40 3h85 s ILE 366 CO 0.13 0.36 -0.23 -0.44 -1.91 0.00 0.00 174.94 172.84 3h85 s SER 367 N -0.25 3.12 0.05 4.50 0.01 -0.45 -1.11 113.70 119.56 3h85 s SER 367 Ca 0.04 -0.56 0.05 0.00 1.31 0.00 0.00 55.95 56.79 3h85 s SER 367 Cb -0.07 -1.42 -0.02 0.00 0.21 0.00 0.00 66.02 64.71 3h85 s SER 367 CO 0.00 0.15 -0.15 0.00 0.41 0.00 0.00 173.24 173.65 3h85 s ALA 368 N 0.40 1.29 -0.20 1.44 0.00 0.11 -0.56 121.76 124.24 3h85 s ALA 368 Ca -0.17 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 50.90 3h85 s ALA 368 Cb -0.18 -0.20 0.03 0.00 0.00 0.00 0.00 23.12 22.78 3h85 s ALA 368 CO 0.08 0.25 -0.16 -2.00 0.00 0.00 0.00 175.76 173.92 3h85 s GLU 369 N -1.24 2.62 -0.28 0.00 2.12 0.90 -0.59 118.70 122.24 3h85 s GLU 369 Ca 0.02 -0.95 -0.10 0.00 0.36 0.00 0.00 54.97 54.31 3h85 s GLU 369 Cb -0.08 -2.60 -0.03 0.00 0.26 0.00 0.00 34.13 31.67 3h85 s GLU 369 CO 0.02 -0.33 0.15 0.42 -0.54 0.00 0.00 175.26 174.97 3h85 s ILE 370 N 1.27 4.85 -0.20 -3.70 1.01 0.13 -0.77 121.20 123.79 3h85 s ILE 370 Ca 0.01 -0.08 -0.16 0.00 0.00 0.00 0.00 60.65 60.42 3h85 s ILE 370 Cb -0.15 -3.34 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 3h85 s ILE 370 CO -0.10 0.23 0.40 -1.61 0.00 0.00 0.00 174.94 173.85 3h85 s GLU 371 N 1.68 4.17 -0.01 2.79 2.02 -0.29 -0.10 118.70 128.95 3h85 s GLU 371 Ca 0.06 0.20 -0.00 0.00 0.02 0.00 0.00 54.97 55.25 3h85 s GLU 371 Cb -0.16 -3.54 -0.04 0.00 0.10 0.00 0.00 34.13 30.49 3h85 s GLU 371 CO 0.08 -0.04 0.05 -0.51 0.02 0.00 0.00 175.26 174.85 3h85 s LEU 372 N 1.32 3.76 0.51 1.80 1.43 0.09 0.24 118.68 127.83 3h85 s LEU 372 Ca 0.19 0.11 -0.11 0.00 -1.03 0.00 0.00 54.13 53.28 3h85 s LEU 372 Cb -0.15 -2.14 -0.06 0.00 0.03 0.00 0.00 46.19 43.88 3h85 s LEU 372 CO 0.08 0.29 0.90 -0.76 0.23 0.00 0.00 176.35 177.09 3h85 s LEU 373 N -1.57 3.57 0.63 1.79 1.43 0.37 -4.81 118.68 120.09 3h85 s LEU 373 Ca 0.21 1.28 -0.19 0.00 -1.03 0.00 0.00 54.13 54.40 3h85 s LEU 373 Cb -0.12 -4.24 -0.02 0.00 0.03 0.00 0.00 46.19 41.85 3h85 s LEU 373 CO 0.11 -0.61 1.32 -2.65 0.23 0.00 0.00 176.35 174.75 3h85 n PRO 374 N -1.96 1.25 -3.99 1.29 -0.02 -1.26 -4.94 135.00 125.37 3h85 n PRO 374 Ca 0.04 0.48 -0.10 0.00 -2.02 0.00 0.00 63.50 61.90 3h85 n PRO 374 Cb 0.54 -2.55 -0.04 0.00 -0.02 0.00 0.00 33.50 31.43 3h85 n PRO 374 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 3h85 s THR 375 N -1.36 0.00 -0.55 3.45 -1.32 -1.26 -5.05 115.64 109.55 3h85 s THR 375 Ca 0.81 -1.37 -0.26 0.00 -1.21 0.00 0.00 61.69 59.65 3h85 s THR 375 Cb -0.39 -2.33 -0.08 0.00 -1.51 0.00 0.00 72.50 68.19 3h85 s THR 375 CO 0.42 0.00 2.39 0.21 -2.21 0.00 0.00 174.62 175.43 3h85 s ASN 376 N -3.05 4.37 0.00 8.08 3.84 -1.26 -4.82 114.94 122.10 3h85 s ASN 376 Ca 0.22 0.88 0.00 0.00 0.21 0.00 0.00 52.86 54.17 3h85 s ASN 376 Cb -0.01 -2.51 0.00 0.00 -0.55 0.00 0.00 41.25 38.18 3h85 s ASN 376 CO 0.11 -3.03 0.54 -0.90 -2.79 0.00 0.00 177.10 171.03 3h85 n ASP 377 N 16.27 0.00 0.00 -4.21 5.68 -1.26 -4.22 116.55 128.81 3h85 n ASP 377 Ca 0.38 0.10 0.00 0.00 -0.50 0.00 0.00 54.79 54.77 3h85 n ASP 377 Cb 0.53 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.41 3h85 n ASP 377 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3h85 n LYS 378 N -1.04 0.00 -2.02 0.11 5.02 -1.26 -4.81 118.16 114.16 3h85 n LYS 378 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 3h85 n LYS 378 Cb 0.02 -0.05 -0.02 0.00 -0.02 0.00 0.00 35.03 34.95 3h85 n LYS 378 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 3h85 s LYS 379 N 0.00 4.27 0.67 1.97 0.00 -1.26 -5.02 119.74 120.37 3h85 s LYS 379 Ca 0.00 2.29 -0.11 0.00 0.00 0.00 0.00 55.97 58.14 3h85 s LYS 379 Cb 0.00 -3.13 0.16 0.00 0.00 0.00 0.00 37.83 34.87 3h85 s LYS 379 CO 0.00 -0.44 0.68 1.63 0.00 0.00 0.00 175.35 177.22 3h85 n LYS 380 N 2.67 -1.79 -2.48 1.78 4.76 -1.26 -4.97 118.16 116.87 3h85 n LYS 380 Ca 0.08 -1.08 -0.43 0.00 -2.87 0.00 0.00 58.31 54.01 3h85 n LYS 380 Cb 0.40 -0.91 -0.02 0.00 -1.84 0.00 0.00 35.03 32.66 3h85 n LYS 380 CO 0.00 0.00 0.00 -0.46 -1.37 0.00 0.00 177.40 175.57 3h85 s TRP 381 N -2.33 2.68 -0.99 2.13 -0.00 -1.26 -4.96 118.94 114.20 3h85 s TRP 381 Ca 0.42 0.79 -0.23 0.00 -0.00 0.00 0.00 56.10 57.08 3h85 s TRP 381 Cb -0.03 -4.19 0.03 0.00 -0.00 0.00 0.00 33.47 29.28 3h85 s TRP 381 CO 0.31 -1.57 1.56 0.00 -0.00 0.00 0.00 176.95 177.26 3h85 s ALA 382 N 4.68 2.48 -0.00 5.86 0.00 -1.26 -4.97 121.76 128.55 3h85 s ALA 382 Ca 0.54 -2.10 -0.30 0.00 0.00 0.00 0.00 51.96 50.11 3h85 s ALA 382 Cb -0.12 -4.54 -0.07 0.00 0.00 0.00 0.00 23.12 18.39 3h85 s ALA 382 CO 0.28 -3.88 1.84 1.03 0.00 0.00 0.00 175.76 175.03 3h85 s ARG 383 N 5.42 4.14 0.76 0.00 0.52 -1.26 -4.99 118.95 123.55 3h85 s ARG 383 Ca 0.51 2.43 -0.11 0.00 -0.52 0.00 0.00 55.73 58.04 3h85 s ARG 383 Cb -0.01 -4.09 0.06 0.00 0.52 0.00 0.00 34.95 31.42 3h85 s ARG 383 CO -0.08 -0.93 1.11 -2.14 0.02 0.00 0.00 175.30 173.28 3h85 s PRO 384 N 4.32 2.22 0.73 3.54 0.02 -1.26 -4.81 135.00 139.76 3h85 s PRO 384 Ca 0.82 1.28 -0.11 0.00 0.02 0.00 0.00 61.00 63.01 3h85 s PRO 384 Cb -0.39 -1.89 0.03 0.00 0.02 0.00 0.00 34.50 32.28 3h85 s PRO 384 CO 0.37 -1.69 1.07 -1.25 -0.33 0.00 0.00 177.00 175.17 3h85 s PRO 385 N -4.68 2.63 0.01 5.54 0.04 -1.26 -4.70 135.00 132.58 3h85 s PRO 385 Ca 0.63 1.01 -0.30 0.00 0.04 0.00 0.00 61.00 62.38 3h85 s PRO 385 Cb -0.19 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 3h85 s PRO 385 CO 0.53 -1.33 1.07 0.42 0.04 0.00 0.00 177.00 177.73 3h85 s ILE 386 N -3.00 4.54 0.09 0.56 1.01 -0.20 -4.63 121.20 119.56 3h85 s ILE 386 Ca 0.59 1.82 0.04 0.00 0.00 0.00 0.00 60.65 63.10 3h85 s ILE 386 Cb -0.15 -4.17 -0.04 0.00 0.01 0.00 0.00 42.46 38.11 3h85 s ILE 386 CO 0.55 0.13 0.07 -0.55 0.00 0.00 0.00 174.94 175.14 3h85 s SER 387 N 1.06 5.45 0.01 3.58 0.15 -0.19 -1.15 113.70 122.61 3h85 s SER 387 Ca 0.54 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 57.15 3h85 s SER 387 Cb -0.24 -1.44 -0.01 0.00 -1.71 0.00 0.00 66.02 62.63 3h85 s SER 387 CO 0.28 0.16 -0.02 -0.32 1.20 0.00 0.00 173.24 174.53 3h85 s MET 388 N -2.46 0.20 0.05 5.44 1.75 -0.87 -0.29 119.30 123.12 3h85 s MET 388 Ca 0.29 -0.28 0.05 0.00 -1.25 0.00 0.00 55.69 54.50 3h85 s MET 388 Cb -0.12 -0.06 -0.02 0.00 2.84 0.00 0.00 34.83 37.47 3h85 s MET 388 CO 0.22 0.01 -0.15 -0.80 -0.65 0.00 0.00 175.02 173.64 3h85 s ASN 389 N -0.60 1.77 0.16 1.11 0.01 0.19 -4.50 114.94 113.09 3h85 s ASN 389 Ca -0.05 -0.50 -0.24 0.00 -0.71 0.00 0.00 52.86 51.36 3h85 s ASN 389 Cb -0.04 -0.11 0.07 0.00 0.41 0.00 0.00 41.25 41.58 3h85 s ASN 389 CO -0.00 0.03 1.00 0.72 -1.51 0.00 0.00 177.10 177.34 3h85 s PHE 390 N -0.93 -0.05 -0.08 2.20 -0.12 -1.23 -0.13 117.98 117.64 3h85 s PHE 390 Ca 0.02 -0.28 -0.05 0.00 -0.05 0.00 0.00 56.93 56.56 3h85 s PHE 390 Cb -0.08 0.66 0.03 0.00 -0.63 0.00 0.00 43.02 43.00 3h85 s PHE 390 CO 0.02 -0.84 0.20 -2.00 -0.05 0.00 0.00 175.22 172.54 3h85 s GLU 391 N -2.85 0.19 0.03 1.99 2.12 -0.41 -2.62 118.70 117.15 3h85 s GLU 391 Ca 0.16 0.36 0.02 0.00 0.36 0.00 0.00 54.97 55.87 3h85 s GLU 391 Cb -0.01 -0.02 -0.02 0.00 0.26 0.00 0.00 34.13 34.34 3h85 s GLU 391 CO 0.03 -0.09 -0.07 0.14 -0.54 0.00 0.00 175.26 174.73 3h85 s VAL 392 N 0.65 0.49 -0.82 3.70 -7.23 0.96 -1.52 120.40 116.63 3h85 s VAL 392 Ca -0.05 -0.85 -0.06 0.00 -1.81 0.00 0.00 61.98 59.22 3h85 s VAL 392 Cb -0.06 -0.53 -0.02 0.00 0.56 0.00 0.00 36.38 36.33 3h85 s VAL 392 CO -0.04 -0.26 2.89 -0.81 -0.31 0.00 0.00 175.10 176.58 3h85 n PRO 393 N 1.86 3.19 -3.53 4.82 -0.04 -1.26 0.14 135.00 140.18 3h85 n PRO 393 Ca -0.20 -2.34 -0.08 0.00 -0.04 0.00 0.00 63.50 60.83 3h85 n PRO 393 Cb 0.56 -2.37 -0.03 0.00 -0.04 0.00 0.00 33.50 31.62 3h85 n PRO 393 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3h85 s PHE 394 N -0.23 -0.33 -0.20 0.54 -0.12 -1.20 -4.73 117.98 111.71 3h85 s PHE 394 Ca 0.61 0.29 -0.29 0.00 -0.05 0.00 0.00 56.93 57.49 3h85 s PHE 394 Cb 0.27 0.52 -0.02 0.00 -0.63 0.00 0.00 43.02 43.17 3h85 s PHE 394 CO -0.11 -0.46 1.37 0.00 -0.05 0.00 0.00 175.22 175.98 3h85 s ALA 395 N -2.60 3.50 0.11 1.99 0.00 -1.26 -3.06 121.76 120.45 3h85 s ALA 395 Ca 0.04 0.40 0.34 0.00 0.00 0.00 0.00 51.96 52.74 3h85 s ALA 395 Cb -0.01 -3.72 1.54 0.00 0.00 0.00 0.00 23.12 20.93 3h85 s ALA 395 CO -0.06 -1.51 2.01 -1.35 0.00 0.00 0.00 175.76 174.85 3h85 h PRO 396 N 9.09 0.00 0.00 0.00 0.11 -1.92 -0.92 132.00 138.36 3h85 h PRO 396 Ca -0.29 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.80 3h85 h PRO 396 Cb 1.12 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 3h85 h PRO 396 CO 0.99 0.00 -0.10 0.66 -0.21 0.00 0.00 178.00 179.34 3h85 h SER 397 N 0.00 0.00 0.00 -2.05 4.64 -1.90 0.44 113.55 114.67 3h85 h SER 397 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3h85 h SER 397 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 3h85 h SER 397 CO 0.00 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 176.67 3h85 n GLY 398 N -0.20 0.76 3.75 -0.77 0.00 -0.35 -4.70 105.19 103.68 3h85 n GLY 398 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3h85 n GLY 398 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3h85 s LEU 399 N 0.00 4.42 -0.02 0.99 0.20 -1.26 -4.75 118.68 118.27 3h85 s LEU 399 Ca 0.00 2.57 0.03 0.00 0.69 0.00 0.00 54.13 57.42 3h85 s LEU 399 Cb 0.00 -3.63 -0.01 0.00 -0.43 0.00 0.00 46.19 42.12 3h85 s LEU 399 CO 0.00 -0.54 -0.12 -0.54 -0.29 0.00 0.00 176.35 174.86 3h85 s LYS 400 N -0.95 1.04 -0.15 1.98 -0.14 -1.26 -4.51 119.74 115.75 3h85 s LYS 400 Ca 0.53 -0.41 -0.29 0.00 -1.36 0.00 0.00 55.97 54.44 3h85 s LYS 400 Cb -0.39 -0.98 -0.01 0.00 -1.68 0.00 0.00 37.83 34.77 3h85 s LYS 400 CO 0.46 0.22 1.17 0.08 -0.76 0.00 0.00 175.35 176.51 3h85 s VAL 401 N -0.13 4.42 0.00 3.17 1.01 -1.26 -1.85 120.40 125.76 3h85 s VAL 401 Ca 0.02 1.72 -0.05 0.00 0.00 0.00 0.00 61.98 63.67 3h85 s VAL 401 Cb -0.06 -4.11 -0.29 0.00 0.00 0.00 0.00 36.38 31.92 3h85 s VAL 401 CO -0.00 -0.10 0.86 0.03 0.00 0.00 0.00 175.10 175.88 3h85 h ARG 402 N 7.73 0.29 -1.58 2.72 2.47 0.40 -3.48 114.38 122.93 3h85 h ARG 402 Ca -0.27 -0.50 0.17 0.00 -1.26 0.00 0.00 59.98 58.12 3h85 h ARG 402 Cb 1.11 0.19 -0.21 0.00 -1.65 0.00 0.00 29.97 29.41 3h85 h ARG 402 CO 0.94 1.17 0.69 1.52 0.56 0.00 0.00 179.97 184.85 3h85 s TYR 403 N -2.61 -0.23 -0.09 3.04 -0.85 -0.71 -4.99 117.35 110.90 3h85 s TYR 403 Ca -0.10 0.28 -0.01 0.00 -0.52 0.00 0.00 57.07 56.72 3h85 s TYR 403 Cb 0.06 0.49 0.03 0.00 0.38 0.00 0.00 41.96 42.92 3h85 s TYR 403 CO 0.86 -0.28 -0.04 -1.17 -1.52 0.00 0.00 175.55 173.40 3h85 s LEU 404 N -1.69 0.92 -0.13 -3.49 0.20 -1.26 -1.02 118.68 112.21 3h85 s LEU 404 Ca 0.05 -0.20 -0.02 0.00 0.69 0.00 0.00 54.13 54.65 3h85 s LEU 404 Cb -0.01 -0.65 -0.02 0.00 -0.43 0.00 0.00 46.19 45.08 3h85 s LEU 404 CO -0.04 -0.15 -0.08 -0.54 -0.29 0.00 0.00 176.35 175.25 3h85 s LYS 405 N 1.79 3.43 -0.10 1.98 1.02 -0.37 -4.91 119.74 122.59 3h85 s LYS 405 Ca 0.04 -0.60 0.01 0.00 0.02 0.00 0.00 55.97 55.44 3h85 s LYS 405 Cb -0.12 -2.75 -0.02 0.00 -0.52 0.00 0.00 37.83 34.41 3h85 s LYS 405 CO -0.07 0.28 -0.11 0.08 -0.92 0.00 0.00 175.35 174.61 3h85 s VAL 406 N 0.21 3.26 -0.06 3.17 1.01 -1.26 -0.78 120.40 125.94 3h85 s VAL 406 Ca -0.05 -0.62 -0.00 0.00 0.00 0.00 0.00 61.98 61.31 3h85 s VAL 406 Cb -0.14 -2.34 0.02 0.00 0.00 0.00 0.00 36.38 33.92 3h85 s VAL 406 CO 0.04 0.55 -0.03 -0.36 0.00 0.00 0.00 175.10 175.30 3h85 s PHE 407 N -0.16 0.80 -0.42 5.22 0.08 -0.94 -3.20 117.98 119.35 3h85 s PHE 407 Ca 0.00 -0.25 0.02 0.00 0.12 0.00 0.00 56.93 56.82 3h85 s PHE 407 Cb -0.13 -0.79 0.13 0.00 -0.57 0.00 0.00 43.02 41.65 3h85 s PHE 407 CO 0.03 -0.29 0.21 -2.00 -0.10 0.00 0.00 175.22 173.08 3h85 s GLU 408 N 1.48 1.24 0.34 0.44 -6.30 -1.26 -0.35 118.70 114.28 3h85 s GLU 408 Ca -0.02 -1.90 0.09 0.00 -2.50 0.00 0.00 54.97 50.64 3h85 s GLU 408 Cb -0.13 -2.34 0.83 0.00 0.00 0.00 0.00 34.13 32.48 3h85 s GLU 408 CO -0.03 -1.13 1.80 -1.00 0.02 0.00 0.00 175.26 174.92 3h85 h PRO 409 N 6.93 0.66 0.37 4.30 0.13 -1.91 -3.02 132.00 139.46 3h85 h PRO 409 Ca -0.03 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.04 3h85 h PRO 409 Cb 0.94 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.93 3h85 h PRO 409 CO 0.49 0.44 -0.18 0.87 -0.23 0.00 0.00 178.00 179.38 3h85 h LYS 410 N 0.68 -0.48 -7.24 0.86 1.57 -1.95 -3.48 116.57 106.53 3h85 h LYS 410 Ca 0.54 0.03 -0.51 0.00 -1.87 0.00 0.00 60.65 58.85 3h85 h LYS 410 Cb 0.95 0.11 0.10 0.00 0.08 0.00 0.00 32.23 33.47 3h85 h LYS 410 CO -0.31 -0.32 0.36 -0.51 -0.57 0.00 0.00 179.45 178.10 3h85 s LEU 411 N -7.92 3.31 0.57 2.94 1.43 -1.14 -4.91 118.68 112.97 3h85 s LEU 411 Ca -0.07 1.85 0.27 0.00 -1.03 0.00 0.00 54.13 55.15 3h85 s LEU 411 Cb 0.01 -4.53 1.54 0.00 0.03 0.00 0.00 46.19 43.23 3h85 s LEU 411 CO 0.22 -1.54 2.03 -0.55 0.23 0.00 0.00 176.35 176.74 3h85 h ASN 412 N -0.18 0.00 -3.91 2.29 7.08 -1.92 -3.43 115.58 115.51 3h85 h ASN 412 Ca -0.46 0.00 -0.48 0.00 -3.08 0.00 0.00 56.30 52.29 3h85 h ASN 412 Cb 1.23 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.46 3h85 h ASN 412 CO 0.55 0.00 0.22 -0.72 -2.08 0.00 0.00 177.43 175.40 3h85 s TYR 413 N -4.75 3.39 0.44 4.14 -0.85 -1.26 -5.08 117.35 113.38 3h85 s TYR 413 Ca -0.05 1.33 0.04 0.00 -0.52 0.00 0.00 57.07 57.88 3h85 s TYR 413 Cb 0.16 -2.65 -0.01 0.00 0.38 0.00 0.00 41.96 39.84 3h85 s TYR 413 CO 0.60 -0.10 0.14 -1.13 -1.52 0.00 0.00 175.55 173.54 3h85 n SER 414 N -0.90 1.45 -0.34 -0.18 3.41 -1.26 -4.61 113.62 111.19 3h85 n SER 414 Ca 0.05 -3.28 0.25 0.00 -0.26 0.00 0.00 58.87 55.64 3h85 n SER 414 Cb 0.54 1.01 0.54 0.00 -0.26 0.00 0.00 64.21 66.04 3h85 n SER 414 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 3h85 h ASP 415 N 1.66 0.40 1.04 4.04 3.58 -1.97 0.13 116.42 125.31 3h85 h ASP 415 Ca -0.34 0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.20 3h85 h ASP 415 Cb 1.28 0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.36 3h85 h ASP 415 CO 0.55 0.03 0.00 1.41 -2.88 0.00 0.00 179.24 178.35 3h85 n HIS 416 N -4.64 0.35 0.34 0.28 -0.00 -1.26 -2.48 115.22 107.81 3h85 n HIS 416 Ca 0.27 0.11 0.12 0.00 -0.00 0.00 0.00 57.72 58.22 3h85 n HIS 416 Cb 0.98 -0.68 0.15 0.00 -0.00 0.00 0.00 29.99 30.45 3h85 n HIS 416 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.34 175.90 3h85 h ASP 417 N 0.00 0.00 -3.54 0.41 3.32 -1.37 -3.46 116.42 111.78 3h85 h ASP 417 Ca 0.00 -0.06 -0.52 0.00 0.02 0.00 0.00 57.03 56.47 3h85 h ASP 417 Cb 0.52 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 3h85 h ASP 417 CO 0.00 0.03 0.33 -0.69 -1.72 0.00 0.00 179.24 177.19 3h85 s VAL 418 N -3.23 4.54 -0.20 -1.35 1.01 -1.03 -4.61 120.40 115.53 3h85 s VAL 418 Ca 0.05 2.01 -0.13 0.00 0.00 0.00 0.00 61.98 63.92 3h85 s VAL 418 Cb 0.10 -4.30 -0.05 0.00 0.00 0.00 0.00 36.38 32.13 3h85 s VAL 418 CO 0.71 0.32 0.25 -0.63 0.00 0.00 0.00 175.10 175.74 3h85 s ILE 419 N 0.03 5.32 -0.09 2.22 1.01 -0.15 -5.00 121.20 124.54 3h85 s ILE 419 Ca 0.46 0.41 0.04 0.00 0.00 0.00 0.00 60.65 61.55 3h85 s ILE 419 Cb -0.23 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.66 3h85 s ILE 419 CO 0.29 0.36 -0.20 -0.54 0.00 0.00 0.00 174.94 174.84 3h85 s LYS 420 N 0.80 2.58 0.15 2.79 1.02 -1.26 -0.77 119.74 125.05 3h85 s LYS 420 Ca 0.13 -0.73 0.07 0.00 0.02 0.00 0.00 55.97 55.46 3h85 s LYS 420 Cb -0.13 -2.00 -0.04 0.00 -0.52 0.00 0.00 37.83 35.14 3h85 s LYS 420 CO 0.04 0.14 -0.15 -1.58 -0.92 0.00 0.00 175.35 172.88 3h85 s TRP 421 N 0.41 1.57 0.01 3.18 0.52 -0.38 -5.00 118.94 119.25 3h85 s TRP 421 Ca -0.17 -0.54 -0.02 0.00 0.02 0.00 0.00 56.10 55.40 3h85 s TRP 421 Cb -0.17 -0.79 -0.01 0.00 -1.15 0.00 0.00 33.47 31.35 3h85 s TRP 421 CO 0.07 0.23 0.02 0.54 0.02 0.00 0.00 176.95 177.82 3h85 s VAL 422 N -2.24 0.08 -0.03 4.03 0.11 -1.26 -0.49 120.40 120.59 3h85 s VAL 422 Ca 0.13 -0.64 -0.03 0.00 -2.93 0.00 0.00 61.98 58.51 3h85 s VAL 422 Cb -0.04 -0.24 0.01 0.00 -1.53 0.00 0.00 36.38 34.58 3h85 s VAL 422 CO 0.04 -0.35 0.08 0.00 -3.33 0.00 0.00 175.10 171.55 3h85 s ARG 423 N -1.07 0.09 -0.20 1.54 1.70 0.56 -4.93 118.95 116.64 3h85 s ARG 423 Ca -0.12 0.14 -0.06 0.00 -0.47 0.00 0.00 55.73 55.22 3h85 s ARG 423 Cb -0.07 0.01 -0.03 0.00 -0.57 0.00 0.00 34.95 34.29 3h85 s ARG 423 CO -0.00 -0.03 0.02 0.71 -1.08 0.00 0.00 175.30 174.91 3h85 s TYR 424 N 0.19 3.08 -0.24 5.89 2.02 -1.26 -0.25 117.35 126.78 3h85 s TYR 424 Ca -0.01 -0.33 0.01 0.00 -0.37 0.00 0.00 57.07 56.36 3h85 s TYR 424 Cb -0.02 -2.09 0.06 0.00 -0.40 0.00 0.00 41.96 39.51 3h85 s TYR 424 CO -0.01 -0.16 -0.04 0.42 -1.57 0.00 0.00 175.55 174.19 3h85 s ILE 425 N 0.91 1.49 -0.28 2.71 1.09 -0.16 -3.24 121.20 123.71 3h85 s ILE 425 Ca 0.02 -1.23 -0.12 0.00 -1.10 0.00 0.00 60.65 58.22 3h85 s ILE 425 Cb -0.14 -1.78 -0.04 0.00 -1.06 0.00 0.00 42.46 39.43 3h85 s ILE 425 CO 0.02 -0.14 0.24 -0.83 -0.10 0.00 0.00 174.94 174.13 3h85 s GLY 426 N 1.41 1.92 0.06 6.18 0.00 0.12 -1.03 107.32 115.98 3h85 s GLY 426 Ca -0.05 -1.06 0.09 0.00 0.00 0.00 0.00 44.72 43.71 3h85 s GLY 426 CO -0.07 0.74 -0.26 1.09 0.00 0.00 0.00 173.10 174.60 3h85 s ARG 427 N 1.83 1.68 0.31 2.90 1.70 0.26 -0.03 118.95 127.61 3h85 s ARG 427 Ca 0.09 -1.15 -0.30 0.00 -0.47 0.00 0.00 55.73 53.91 3h85 s ARG 427 Cb -0.16 -1.92 -0.11 0.00 -0.57 0.00 0.00 34.95 32.19 3h85 s ARG 427 CO 0.11 0.49 1.59 -1.13 -1.08 0.00 0.00 175.30 175.27 3h85 n SER 428 N 1.60 3.92 0.00 -2.89 3.41 -1.08 -1.29 113.62 117.30 3h85 n SER 428 Ca -0.17 1.16 0.00 0.00 -0.26 0.00 0.00 58.87 59.60 3h85 n SER 428 Cb 0.52 -1.61 0.00 0.00 -0.26 0.00 0.00 64.21 62.86 3h85 n SER 428 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h85 n GLY 429 N 1.83 0.51 3.65 5.00 0.00 -0.88 -4.74 105.19 110.56 3h85 n GLY 429 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 3h85 n GLY 429 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h85 s ILE 430 N 2.05 4.83 -0.39 -0.61 1.01 -1.26 -4.95 121.20 121.88 3h85 s ILE 430 Ca 0.00 1.62 0.02 0.00 0.00 0.00 0.00 60.65 62.29 3h85 s ILE 430 Cb 0.00 -4.14 0.16 0.00 0.01 0.00 0.00 42.46 38.49 3h85 s ILE 430 CO 0.00 -0.06 0.32 -0.47 0.00 0.00 0.00 174.94 174.73 3h85 s TYR 431 N 2.71 0.58 0.15 3.97 5.04 -1.25 0.49 117.35 129.05 3h85 s TYR 431 Ca 0.36 -1.73 0.11 0.00 -2.44 0.00 0.00 57.07 53.37 3h85 s TYR 431 Cb -0.16 -0.76 -0.04 0.00 0.35 0.00 0.00 41.96 41.35 3h85 s TYR 431 CO 0.08 -0.88 -0.24 -1.21 -1.34 0.00 0.00 175.55 171.96 3h85 s GLU 432 N 0.70 1.41 -0.19 4.97 2.02 0.62 -2.04 118.70 126.18 3h85 s GLU 432 Ca 0.25 -1.40 -0.00 0.00 0.02 0.00 0.00 54.97 53.83 3h85 s GLU 432 Cb -0.10 -1.78 0.05 0.00 0.10 0.00 0.00 34.13 32.41 3h85 s GLU 432 CO -0.08 0.40 -0.05 0.99 0.02 0.00 0.00 175.26 176.54 3h85 s THR 433 N -1.39 1.21 0.82 3.63 2.01 -0.30 -1.22 115.64 120.41 3h85 s THR 433 Ca 0.16 -0.83 -0.13 0.00 0.31 0.00 0.00 61.69 61.20 3h85 s THR 433 Cb -0.09 -1.44 0.07 0.00 0.01 0.00 0.00 72.50 71.05 3h85 s THR 433 CO 0.07 0.02 1.04 0.54 -0.69 0.00 0.00 174.62 175.60 3h85 n ARG 434 N 4.82 0.10 0.00 4.92 1.74 0.24 -1.04 116.66 127.44 3h85 n ARG 434 Ca -0.12 0.10 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 3h85 n ARG 434 Cb 0.46 -2.30 0.00 0.00 -1.02 0.00 0.00 32.46 29.60 3h85 n ARG 434 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11