#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rh0 h PRO 163 N 0.00 0.00 0.15 1.20 0.13 -2.04 -3.37 132.00 128.08 1rh0 h PRO 163 Ca 0.00 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.87 1rh0 h PRO 163 Cb 0.00 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.16 1rh0 h PRO 163 CO 0.00 0.43 -1.11 0.74 -0.23 0.00 0.00 178.00 177.84 1rh0 h PHE 164 N 0.00 0.83 -5.29 1.56 0.04 -1.99 -3.48 116.94 108.60 1rh0 h PHE 164 Ca -0.02 -0.56 -0.41 0.00 2.80 0.00 0.00 57.97 59.78 1rh0 h PHE 164 Cb 1.37 -0.05 0.03 0.00 2.20 0.00 0.00 35.95 39.50 1rh0 h PHE 164 CO 0.00 1.41 -0.64 1.04 -0.60 0.00 0.00 178.31 179.52 1rh0 n GLN 165 N -3.92 -5.31 -3.85 1.51 1.13 -1.26 -4.82 117.38 100.86 1rh0 n GLN 165 Ca -0.14 0.75 -0.36 0.00 -1.94 0.00 0.00 57.00 55.31 1rh0 n GLN 165 Cb 0.93 -5.62 -0.11 0.00 0.11 0.00 0.00 30.24 25.55 1rh0 n GLN 165 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 1rh0 s PHE 166 N -3.18 3.19 0.20 1.08 2.19 -1.26 -1.23 117.98 118.97 1rh0 s PHE 166 Ca 0.45 -0.09 0.04 0.00 0.33 0.00 0.00 56.93 57.66 1rh0 s PHE 166 Cb -0.21 -2.18 -0.05 0.00 -1.31 0.00 0.00 43.02 39.26 1rh0 s PHE 166 CO 0.55 -0.08 -0.05 0.71 1.83 0.00 0.00 175.22 178.19 1rh0 s TYR 167 N 1.04 1.49 0.29 10.12 1.51 0.07 -4.97 117.35 126.90 1rh0 s TYR 167 Ca 0.05 -0.84 0.07 0.00 -1.01 0.00 0.00 57.07 55.34 1rh0 s TYR 167 Cb -0.14 -0.82 -0.03 0.00 -0.11 0.00 0.00 41.96 40.86 1rh0 s TYR 167 CO 0.03 0.04 0.26 -0.51 -1.11 0.00 0.00 175.55 174.26 1rh0 s LEU 168 N -3.27 3.79 0.62 -1.29 1.43 -1.26 -0.31 118.68 118.39 1rh0 s LEU 168 Ca 0.24 -0.30 -0.09 0.00 -1.03 0.00 0.00 54.13 52.95 1rh0 s LEU 168 Cb 0.04 -2.37 -0.01 0.00 0.03 0.00 0.00 46.19 43.88 1rh0 s LEU 168 CO 0.06 -0.18 0.98 0.42 0.23 0.00 0.00 176.35 177.87 1rh0 s THR 169 N -2.18 4.07 0.39 5.49 -4.23 -1.04 -1.30 115.64 116.83 1rh0 s THR 169 Ca 0.37 0.42 -0.26 0.00 -1.18 0.00 0.00 61.69 61.04 1rh0 s THR 169 Cb -0.07 -3.63 -0.09 0.00 1.34 0.00 0.00 72.50 70.05 1rh0 s THR 169 CO 0.26 -0.76 1.23 -0.60 -0.54 0.00 0.00 174.62 174.21 1rh0 s ARG 170 N -5.13 4.06 -0.19 3.99 3.52 -0.83 -4.56 118.95 119.81 1rh0 s ARG 170 Ca 0.55 1.99 0.01 0.00 -0.13 0.00 0.00 55.73 58.15 1rh0 s ARG 170 Cb -0.11 -2.76 0.03 0.00 -1.56 0.00 0.00 34.95 30.56 1rh0 s ARG 170 CO 0.50 -0.36 -0.16 0.08 -0.81 0.00 0.00 175.30 174.55 1rh0 s VAL 171 N -1.32 1.93 0.01 7.11 1.01 -1.26 -4.60 120.40 123.28 1rh0 s VAL 171 Ca 0.56 -1.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.20 1rh0 s VAL 171 Cb -0.34 -1.86 -0.07 0.00 0.00 0.00 0.00 36.38 34.10 1rh0 s VAL 171 CO 0.44 0.35 1.75 -0.44 0.00 0.00 0.00 175.10 177.20 1rh0 s SER 172 N 1.30 6.58 0.00 3.32 0.01 -0.48 -3.24 113.70 121.19 1rh0 s SER 172 Ca 0.01 2.44 0.00 0.00 1.31 0.00 0.00 55.95 59.71 1rh0 s SER 172 Cb -0.15 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.54 1rh0 s SER 172 CO -0.10 -0.95 0.00 0.61 0.41 0.00 0.00 173.24 173.20 1rh0 n GLY 173 N 4.22 2.47 3.78 3.44 0.00 -1.26 -4.87 105.19 112.97 1rh0 n GLY 173 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 1rh0 n GLY 173 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rh0 s VAL 174 N -2.35 3.07 0.42 1.61 -7.23 -1.20 -4.99 120.40 109.73 1rh0 s VAL 174 Ca 0.00 0.35 -0.26 0.00 -1.81 0.00 0.00 61.98 60.26 1rh0 s VAL 174 Cb 0.00 -3.02 -0.09 0.00 0.56 0.00 0.00 36.38 33.83 1rh0 s VAL 174 CO 0.00 -0.45 1.41 -0.54 -0.31 0.00 0.00 175.10 175.21 1rh0 s LYS 175 N -5.08 3.85 0.39 4.82 1.02 -1.26 -4.90 119.74 118.58 1rh0 s LYS 175 Ca 0.61 2.40 0.20 0.00 0.02 0.00 0.00 55.97 59.20 1rh0 s LYS 175 Cb -0.15 -2.75 1.17 0.00 -0.52 0.00 0.00 37.83 35.58 1rh0 s LYS 175 CO 0.55 -0.68 1.71 -1.35 -0.92 0.00 0.00 175.35 174.66 1rh0 h PRO 176 N 2.57 0.30 -0.19 -1.68 0.11 -1.97 0.32 132.00 131.46 1rh0 h PRO 176 Ca -0.51 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.64 1rh0 h PRO 176 Cb 1.26 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1rh0 h PRO 176 CO 0.62 0.20 0.21 1.57 -0.21 0.00 0.00 178.00 180.39 1rh0 h LYS 177 N 0.31 0.00 -0.02 1.05 2.10 -2.02 -0.24 116.57 117.76 1rh0 h LYS 177 Ca 0.68 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.33 1rh0 h LYS 177 Cb 1.80 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.13 1rh0 h LYS 177 CO -0.39 0.00 -0.15 0.66 -2.00 0.00 0.00 179.45 177.57 1rh0 n TYR 178 N -3.78 0.00 0.46 0.07 4.01 0.11 -3.98 117.16 114.04 1rh0 n TYR 178 Ca 0.02 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.80 1rh0 n TYR 178 Cb 0.34 -0.04 -0.04 0.00 -0.31 0.00 0.00 39.34 39.29 1rh0 n TYR 178 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1rh0 n ASN 179 N 0.08 0.66 -0.08 7.72 3.02 -0.17 -4.73 115.26 121.75 1rh0 n ASN 179 Ca 0.14 -0.83 -0.11 0.00 -0.03 0.00 0.00 54.58 53.76 1rh0 n ASN 179 Cb 0.41 0.86 -0.04 0.00 -0.61 0.00 0.00 39.78 40.41 1rh0 n ASN 179 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1rh0 h SER 180 N 0.29 0.39 0.00 6.41 4.64 -1.50 -0.98 113.55 122.81 1rh0 h SER 180 Ca 0.00 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 1rh0 h SER 180 Cb 0.26 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1rh0 h SER 180 CO 0.00 0.52 0.00 0.61 -0.87 0.00 0.00 176.83 177.09 1rh0 n GLY 181 N -0.55 -0.99 3.97 -0.77 0.00 -1.26 -4.92 105.19 100.66 1rh0 n GLY 181 Ca -0.03 -0.06 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 1rh0 n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rh0 s ALA 182 N -2.00 3.93 -0.10 4.61 0.00 -0.37 -4.65 121.76 123.18 1rh0 s ALA 182 Ca 0.14 -1.19 0.03 0.00 0.00 0.00 0.00 51.96 50.93 1rh0 s ALA 182 Cb 0.06 -1.84 0.01 0.00 0.00 0.00 0.00 23.12 21.35 1rh0 s ALA 182 CO 0.11 0.07 -0.18 -0.51 0.00 0.00 0.00 175.76 175.25 1rh0 s LEU 183 N -4.14 1.87 0.41 0.00 1.43 -0.42 -4.72 118.68 113.11 1rh0 s LEU 183 Ca 0.39 -0.46 -0.03 0.00 -1.03 0.00 0.00 54.13 53.00 1rh0 s LEU 183 Cb -0.09 -1.16 -0.04 0.00 0.03 0.00 0.00 46.19 44.93 1rh0 s LEU 183 CO 0.32 0.08 0.67 -2.28 0.23 0.00 0.00 176.35 175.37 1rh0 s HIS 184 N 0.64 3.53 0.54 0.29 5.65 -1.26 -1.96 115.29 122.72 1rh0 s HIS 184 Ca -0.13 0.61 0.20 0.00 0.25 0.00 0.00 55.06 55.98 1rh0 s HIS 184 Cb -0.16 -2.12 1.39 0.00 -1.18 0.00 0.00 32.58 30.51 1rh0 s HIS 184 CO 0.04 -0.08 2.15 0.97 -0.65 0.00 0.00 174.74 177.17 1rh0 h ILE 185 N 0.52 0.87 -0.74 0.89 2.10 -1.96 0.02 117.51 119.20 1rh0 h ILE 185 Ca -0.48 0.00 -0.02 0.00 1.08 0.00 0.00 64.86 65.43 1rh0 h ILE 185 Cb 1.21 0.96 -0.03 0.00 -1.09 0.00 0.00 36.82 37.87 1rh0 h ILE 185 CO 0.62 0.00 0.36 0.11 -1.08 0.00 0.00 178.15 178.16 1rh0 h LYS 186 N 0.00 1.05 -0.39 2.19 1.57 -1.94 -2.31 116.57 116.74 1rh0 h LYS 186 Ca 0.03 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 1rh0 h LYS 186 Cb 0.14 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1rh0 h LYS 186 CO -0.00 0.80 0.15 -0.44 -0.57 0.00 0.00 179.45 179.39 1rh0 h ASP 187 N 1.05 0.54 -0.40 0.86 3.32 -1.35 -2.74 116.42 117.70 1rh0 h ASP 187 Ca 0.26 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1rh0 h ASP 187 Cb 0.09 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1rh0 h ASP 187 CO -0.03 0.57 0.22 0.40 -1.72 0.00 0.00 179.24 178.68 1rh0 h ILE 188 N 0.48 1.14 -0.22 0.35 2.04 -1.16 -2.30 117.51 117.83 1rh0 h ILE 188 Ca 0.13 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1rh0 h ILE 188 Cb 0.20 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1rh0 h ILE 188 CO -0.01 0.15 0.00 0.18 0.00 0.00 0.00 178.15 178.47 1rh0 n LEU 189 N -4.42 2.73 -4.75 1.44 4.77 -0.90 -4.79 117.00 111.08 1rh0 n LEU 189 Ca 0.03 -1.10 -0.32 0.00 -0.03 0.00 0.00 56.01 54.59 1rh0 n LEU 189 Cb 0.10 -0.14 0.08 0.00 -2.33 0.00 0.00 43.42 41.14 1rh0 n LEU 189 CO 0.36 0.55 0.73 -0.94 -1.33 0.00 0.00 177.39 176.76 1rh0 s SER 190 N -1.66 4.55 0.57 -1.43 1.04 -0.87 -4.46 113.70 111.44 1rh0 s SER 190 Ca 0.35 2.01 0.28 0.00 0.48 0.00 0.00 55.95 59.06 1rh0 s SER 190 Cb 0.21 -2.55 1.51 0.00 0.10 0.00 0.00 66.02 65.29 1rh0 s SER 190 CO 0.30 -2.01 1.99 -0.65 0.98 0.00 0.00 173.24 173.85 1rh0 h PRO 191 N -0.61 0.00 0.00 4.02 0.11 -1.90 -1.54 132.00 132.07 1rh0 h PRO 191 Ca -0.45 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 1rh0 h PRO 191 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1rh0 h PRO 191 CO 0.51 0.00 -0.12 -0.07 -0.21 0.00 0.00 178.00 178.12 1rh0 h LEU 192 N 0.00 0.00 0.00 2.35 3.38 -1.91 -1.50 115.31 117.63 1rh0 h LEU 192 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1rh0 h LEU 192 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1rh0 h LEU 192 CO -0.00 0.12 -0.58 -0.26 0.09 0.00 0.00 178.44 177.81 1rh0 h PHE 193 N 0.00 0.00 0.00 1.13 -1.00 -1.58 -3.49 116.94 112.00 1rh0 h PHE 193 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1rh0 h PHE 193 Cb 0.38 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.94 1rh0 h PHE 193 CO 0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 1rh0 n GLY 194 N 1.25 3.21 3.41 -1.45 0.00 -0.56 -5.03 105.19 106.02 1rh0 n GLY 194 Ca 0.03 -1.09 -0.44 0.00 0.00 0.00 0.00 46.02 44.52 1rh0 n GLY 194 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rh0 s THR 195 N -2.00 4.61 0.28 2.61 2.01 -1.26 -4.33 115.64 117.57 1rh0 s THR 195 Ca 0.00 -0.79 -0.30 0.00 0.31 0.00 0.00 61.69 60.91 1rh0 s THR 195 Cb 0.00 -4.59 -0.11 0.00 0.01 0.00 0.00 72.50 67.81 1rh0 s THR 195 CO 0.00 -1.29 1.57 -0.22 -0.69 0.00 0.00 174.62 173.99 1rh0 s LEU 196 N 3.23 4.35 -0.09 4.42 2.96 -1.26 -0.73 118.68 131.56 1rh0 s LEU 196 Ca 0.17 2.89 -0.02 0.00 -0.22 0.00 0.00 54.13 56.96 1rh0 s LEU 196 Cb -0.20 -3.63 -0.05 0.00 0.50 0.00 0.00 46.19 42.81 1rh0 s LEU 196 CO 0.07 -0.88 -0.10 0.52 -1.32 0.00 0.00 176.35 174.64 1rh0 n VAL 197 N 2.26 0.51 -3.55 1.68 0.31 0.13 -4.83 118.33 114.83 1rh0 n VAL 197 Ca 0.08 -0.16 -0.09 0.00 -0.01 0.00 0.00 64.34 64.15 1rh0 n VAL 197 Cb 0.38 -1.21 -0.02 0.00 -0.91 0.00 0.00 33.84 32.08 1rh0 n VAL 197 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1rh0 s SER 198 N -5.33 -0.43 0.03 4.52 1.04 -1.10 -4.15 113.70 108.28 1rh0 s SER 198 Ca -0.12 -0.14 -0.09 0.00 0.48 0.00 0.00 55.95 56.08 1rh0 s SER 198 Cb 0.04 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.72 1rh0 s SER 198 CO 0.18 -0.94 0.17 -0.94 0.98 0.00 0.00 173.24 172.69 1rh0 s SER 199 N -2.73 0.04 -0.07 7.02 1.04 -0.84 -0.52 113.70 117.64 1rh0 s SER 199 Ca 0.05 -0.33 0.05 0.00 0.48 0.00 0.00 55.95 56.20 1rh0 s SER 199 Cb -0.02 0.26 -0.01 0.00 0.10 0.00 0.00 66.02 66.36 1rh0 s SER 199 CO -0.07 -0.50 -0.24 0.00 0.98 0.00 0.00 173.24 173.40 1rh0 s ALA 200 N -2.25 2.10 -0.34 5.32 0.00 0.35 -1.26 121.76 125.68 1rh0 s ALA 200 Ca -0.08 -0.99 0.02 0.00 0.00 0.00 0.00 51.96 50.92 1rh0 s ALA 200 Cb -0.03 -0.70 0.09 0.00 0.00 0.00 0.00 23.12 22.49 1rh0 s ALA 200 CO -0.02 0.37 0.05 -0.65 0.00 0.00 0.00 175.76 175.50 1rh0 s GLN 201 N 0.01 1.77 -0.08 0.00 -1.52 0.14 -0.61 119.66 119.36 1rh0 s GLN 201 Ca -0.08 -1.74 -0.24 0.00 -1.95 0.00 0.00 55.36 51.36 1rh0 s GLN 201 Cb -0.15 -3.22 -0.03 0.00 -0.22 0.00 0.00 33.01 29.39 1rh0 s GLN 201 CO 0.05 -0.88 0.72 -0.06 -0.25 0.00 0.00 175.29 174.87 1rh0 s PHE 202 N 1.00 3.56 0.19 0.91 0.40 0.15 -1.11 117.98 123.08 1rh0 s PHE 202 Ca 0.06 1.25 -0.14 0.00 -0.60 0.00 0.00 56.93 57.50 1rh0 s PHE 202 Cb -0.20 -2.83 0.05 0.00 0.51 0.00 0.00 43.02 40.55 1rh0 s PHE 202 CO -0.06 0.05 0.69 -1.71 0.70 0.00 0.00 175.22 174.88 1rh0 n ASN 203 N 3.95 -1.42 -0.08 1.36 2.85 -0.73 -1.81 115.26 119.38 1rh0 n ASN 203 Ca -0.01 -1.85 -0.12 0.00 -0.11 0.00 0.00 54.58 52.49 1rh0 n ASN 203 Cb 0.51 2.34 -0.04 0.00 1.24 0.00 0.00 39.78 43.83 1rh0 n ASN 203 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1rh0 n TYR 204 N -0.48 0.00 -4.33 1.20 9.36 -1.25 -4.44 117.16 117.23 1rh0 n TYR 204 Ca -0.03 0.00 -0.30 0.00 3.32 0.00 0.00 57.90 60.88 1rh0 n TYR 204 Cb 0.43 -0.52 -0.10 0.00 -0.63 0.00 0.00 39.34 38.52 1rh0 n TYR 204 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1rh0 s PHE 206 N -1.13 0.32 -0.32 0.00 0.40 -1.26 -1.42 117.98 114.57 1rh0 s PHE 206 Ca 0.20 -0.04 0.00 0.00 -0.60 0.00 0.00 56.93 56.49 1rh0 s PHE 206 Cb -0.11 -0.28 0.07 0.00 0.51 0.00 0.00 43.02 43.21 1rh0 s PHE 206 CO 0.12 -0.05 0.01 0.34 0.70 0.00 0.00 175.22 176.34 1rh0 s ASP 207 N 0.33 4.81 0.06 1.36 -1.08 0.96 -4.93 116.67 118.17 1rh0 s ASP 207 Ca -0.03 -1.61 -0.17 0.00 -0.52 0.00 0.00 52.55 50.22 1rh0 s ASP 207 Cb -0.06 -1.67 -0.16 0.00 -1.46 0.00 0.00 42.92 39.57 1rh0 s ASP 207 CO -0.01 -0.31 1.28 0.58 0.52 0.00 0.00 175.17 177.23 1rh0 h VAL 208 N 6.56 1.35 -0.57 1.11 2.07 -1.89 0.14 116.25 125.02 1rh0 h VAL 208 Ca -0.16 -1.71 0.09 0.00 0.82 0.00 0.00 66.70 65.74 1rh0 h VAL 208 Cb 1.05 2.04 -0.07 0.00 -1.52 0.00 0.00 31.29 32.78 1rh0 h VAL 208 CO 0.54 0.52 0.18 0.44 0.02 0.00 0.00 177.57 179.27 1rh0 h ASP 209 N 0.18 0.14 -0.39 0.57 3.45 -1.96 -1.42 116.42 117.00 1rh0 h ASP 209 Ca -0.01 0.08 -0.09 0.00 0.43 0.00 0.00 57.03 57.44 1rh0 h ASP 209 Cb 1.06 0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 39.90 1rh0 h ASP 209 CO 0.09 0.09 -0.13 -0.25 -1.57 0.00 0.00 179.24 177.48 1rh0 h TRP 210 N 0.34 0.87 -0.24 4.55 7.01 -1.89 -3.20 115.95 123.40 1rh0 h TRP 210 Ca 0.29 -0.20 0.03 0.00 2.11 0.00 0.00 58.89 61.12 1rh0 h TRP 210 Cb 0.37 -0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 27.20 1rh0 h TRP 210 CO -0.19 0.92 0.07 1.25 -2.79 0.00 0.00 178.44 177.70 1rh0 h LEU 211 N 0.57 0.07 -1.50 0.65 5.85 -0.24 -2.50 115.31 118.22 1rh0 h LEU 211 Ca 0.09 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1rh0 h LEU 211 Cb 0.66 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 1rh0 h LEU 211 CO 0.05 0.07 0.22 0.58 -0.34 0.00 0.00 178.44 179.02 1rh0 h VAL 212 N 0.18 1.13 0.00 1.05 2.07 -1.34 0.01 116.25 119.35 1rh0 h VAL 212 Ca 0.11 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1rh0 h VAL 212 Cb 0.08 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1rh0 h VAL 212 CO -0.12 0.14 0.00 0.11 0.02 0.00 0.00 177.57 177.73 1rh0 h LYS 213 N 0.56 0.00 0.00 1.57 1.57 -1.44 -2.32 116.57 116.51 1rh0 h LYS 213 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1rh0 h LYS 213 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1rh0 h LYS 213 CO -0.02 0.00 0.00 1.96 -0.57 0.00 0.00 179.45 180.82 1rh0 h GLN 214 N 0.00 0.00 -6.79 3.15 1.08 -0.73 -3.44 115.11 108.38 1rh0 h GLN 214 Ca 0.00 0.00 -0.48 0.00 -1.45 0.00 0.00 58.65 56.72 1rh0 h GLN 214 Cb 0.38 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.79 1rh0 h GLN 214 CO 0.00 0.00 0.29 0.71 -0.95 0.00 0.00 178.83 178.88 1rh0 s TYR 215 N -3.28 3.73 0.56 2.96 1.51 -0.87 -4.43 117.35 117.52 1rh0 s TYR 215 Ca 0.07 1.72 -0.21 0.00 -1.01 0.00 0.00 57.07 57.63 1rh0 s TYR 215 Cb 0.08 -2.86 -0.04 0.00 -0.11 0.00 0.00 41.96 39.02 1rh0 s TYR 215 CO 0.60 0.27 1.32 -2.14 -1.11 0.00 0.00 175.55 174.49 1rh0 s PRO 216 N -1.91 3.08 0.30 -1.71 0.02 -1.26 -4.79 135.00 128.74 1rh0 s PRO 216 Ca 0.47 2.13 0.05 0.00 0.02 0.00 0.00 61.00 63.66 1rh0 s PRO 216 Cb -0.19 -2.17 0.80 0.00 0.02 0.00 0.00 34.50 32.95 1rh0 s PRO 216 CO 0.24 -1.20 1.64 -1.35 -0.33 0.00 0.00 177.00 176.00 1rh0 h PRO 217 N 1.30 0.19 0.00 5.54 0.11 -1.93 0.12 132.00 137.33 1rh0 h PRO 217 Ca -0.51 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1rh0 h PRO 217 Cb 1.30 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1rh0 h PRO 217 CO 0.57 0.12 0.00 -0.85 -0.21 0.00 0.00 178.00 177.63 1rh0 n GLU 218 N -5.23 0.20 -0.04 1.05 0.00 -1.26 -2.66 120.64 112.70 1rh0 n GLU 218 Ca 0.24 0.44 0.09 0.00 0.00 0.00 0.00 57.16 57.93 1rh0 n GLU 218 Cb 0.76 -1.90 0.09 0.00 0.00 0.00 0.00 31.44 30.40 1rh0 n GLU 218 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1rh0 n PHE 219 N -2.29 0.10 0.58 -1.84 3.72 0.40 -4.69 117.46 113.44 1rh0 n PHE 219 Ca 0.02 -0.07 0.08 0.00 -0.05 0.00 0.00 57.45 57.43 1rh0 n PHE 219 Cb 0.22 -0.00 0.35 0.00 -0.94 0.00 0.00 39.48 39.11 1rh0 n PHE 219 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1rh0 n ARG 220 N 0.98 0.03 0.00 -1.08 1.74 -1.09 -2.41 116.66 114.83 1rh0 n ARG 220 Ca 0.11 0.21 0.04 0.00 -0.77 0.00 0.00 57.85 57.45 1rh0 n ARG 220 Cb 0.44 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.41 1rh0 n ARG 220 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1rh0 n LYS 221 N -1.47 0.25 -1.66 5.56 5.02 -1.26 -4.97 118.16 119.62 1rh0 n LYS 221 Ca 0.04 -0.97 -0.36 0.00 -2.02 0.00 0.00 58.31 54.99 1rh0 n LYS 221 Cb 0.18 -1.15 0.08 0.00 -0.02 0.00 0.00 35.03 34.11 1rh0 n LYS 221 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1rh0 s LYS 222 N -0.72 2.43 0.36 1.97 -0.14 -1.01 -4.74 119.74 117.89 1rh0 s LYS 222 Ca 0.10 2.02 -0.28 0.00 -1.36 0.00 0.00 55.97 56.45 1rh0 s LYS 222 Cb 0.07 -1.84 -0.11 0.00 -1.68 0.00 0.00 37.83 34.27 1rh0 s LYS 222 CO 0.11 -1.68 1.47 -2.14 -0.76 0.00 0.00 175.35 172.35 1rh0 s PRO 223 N -3.48 4.15 -0.07 -1.68 0.02 -1.26 -4.84 135.00 127.84 1rh0 s PRO 223 Ca 0.81 2.52 0.03 0.00 0.02 0.00 0.00 61.00 64.38 1rh0 s PRO 223 Cb -0.36 -2.99 0.01 0.00 0.02 0.00 0.00 34.50 31.17 1rh0 s PRO 223 CO 0.41 -0.49 -0.15 0.42 -0.33 0.00 0.00 177.00 176.85 1rh0 s ILE 224 N -0.99 1.35 -0.23 2.83 1.01 -0.54 -1.99 121.20 122.63 1rh0 s ILE 224 Ca 0.53 -0.62 -0.06 0.00 0.00 0.00 0.00 60.65 60.51 1rh0 s ILE 224 Cb -0.46 -1.20 -0.02 0.00 0.01 0.00 0.00 42.46 40.79 1rh0 s ILE 224 CO 0.60 0.40 0.02 -0.22 0.00 0.00 0.00 174.94 175.74 1rh0 s LEU 225 N 0.47 3.21 -0.27 2.97 2.96 -0.39 -0.79 118.68 126.84 1rh0 s LEU 225 Ca -0.13 -0.27 -0.16 0.00 -0.22 0.00 0.00 54.13 53.35 1rh0 s LEU 225 Cb -0.15 -1.84 -0.03 0.00 0.50 0.00 0.00 46.19 44.67 1rh0 s LEU 225 CO 0.04 -0.01 0.43 -0.76 -1.32 0.00 0.00 176.35 174.73 1rh0 s LEU 226 N 1.47 4.07 -0.30 -0.68 1.43 -0.08 0.25 118.68 124.84 1rh0 s LEU 226 Ca 0.05 0.33 -0.10 0.00 -1.03 0.00 0.00 54.13 53.38 1rh0 s LEU 226 Cb -0.15 -2.51 -0.02 0.00 0.03 0.00 0.00 46.19 43.54 1rh0 s LEU 226 CO 0.01 -0.24 0.17 -0.69 0.23 0.00 0.00 176.35 175.82 1rh0 s VAL 227 N 2.17 4.84 0.27 -1.59 1.01 -0.27 -0.52 120.40 126.30 1rh0 s VAL 227 Ca 0.17 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.95 1rh0 s VAL 227 Cb -0.16 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 1rh0 s VAL 227 CO 0.10 0.13 0.24 -1.38 0.00 0.00 0.00 175.10 174.18 1rh0 s HIS 228 N 1.67 1.35 -0.04 5.22 -0.00 -0.24 -1.77 115.29 121.48 1rh0 s HIS 228 Ca 0.06 -1.45 0.05 0.00 -0.00 0.00 0.00 55.06 53.71 1rh0 s HIS 228 Cb -0.17 -0.54 0.08 0.00 -0.00 0.00 0.00 32.58 31.95 1rh0 s HIS 228 CO 0.08 -0.79 1.03 0.41 -0.00 0.00 0.00 174.74 175.47 1rh0 n GLY 229 N -0.44 3.42 3.76 -1.38 0.00 -1.26 0.16 105.19 109.45 1rh0 n GLY 229 Ca 0.04 -0.31 -0.38 0.00 0.00 0.00 0.00 46.02 45.37 1rh0 n GLY 229 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1rh0 s ASP 230 N -1.50 6.05 0.24 1.61 1.01 -1.26 -4.82 116.67 118.01 1rh0 s ASP 230 Ca 0.09 2.53 0.10 0.00 0.71 0.00 0.00 52.55 55.97 1rh0 s ASP 230 Cb 0.08 -2.62 -0.05 0.00 1.01 0.00 0.00 42.92 41.33 1rh0 s ASP 230 CO 0.01 -1.02 -0.16 -0.54 0.21 0.00 0.00 175.17 173.67 1rh0 s LYS 231 N -2.56 1.50 4.42 8.23 1.02 -1.26 -4.43 119.74 126.66 1rh0 s LYS 231 Ca 0.62 -1.68 0.00 0.00 0.02 0.00 0.00 55.97 54.93 1rh0 s LYS 231 Cb -0.35 -1.41 0.00 0.00 -0.52 0.00 0.00 37.83 35.55 1rh0 s LYS 231 CO 0.43 0.24 0.00 0.54 -0.92 0.00 0.00 175.35 175.64 1rh0 n ARG 232 N -0.50 0.00 -0.16 1.68 1.74 -1.26 -2.13 116.66 116.03 1rh0 n ARG 232 Ca -0.07 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.90 1rh0 n ARG 232 Cb 0.60 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 32.04 1rh0 n ARG 232 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1rh0 h GLU 233 N 0.00 0.97 -0.77 5.56 5.08 -1.99 -1.40 114.58 122.03 1rh0 h GLU 233 Ca 0.00 -0.42 0.01 0.00 -1.00 0.00 0.00 59.36 57.95 1rh0 h GLU 233 Cb 0.00 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.18 1rh0 h GLU 233 CO 0.00 1.09 0.51 0.00 -1.00 0.00 0.00 179.01 179.60 1rh0 h ALA 234 N 0.86 0.98 -0.22 3.43 0.00 -1.85 -0.64 119.26 121.82 1rh0 h ALA 234 Ca 0.11 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1rh0 h ALA 234 Cb 0.79 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1rh0 h ALA 234 CO 0.07 0.38 0.10 -0.22 0.00 0.00 0.00 179.25 179.57 1rh0 h LYS 235 N 1.03 0.21 -0.71 0.00 3.64 -1.02 -1.14 116.57 118.58 1rh0 h LYS 235 Ca 0.28 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.70 1rh0 h LYS 235 Cb -0.11 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.61 1rh0 h LYS 235 CO -0.07 0.14 0.42 0.00 -2.27 0.00 0.00 179.45 177.67 1rh0 h ALA 236 N 1.11 0.95 -0.76 5.00 0.00 -0.96 0.01 119.26 124.61 1rh0 h ALA 236 Ca 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1rh0 h ALA 236 Cb 0.03 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1rh0 h ALA 236 CO -0.07 0.13 0.30 1.25 0.00 0.00 0.00 179.25 180.87 1rh0 h HIS 237 N 0.78 1.15 -0.45 0.00 -0.00 -0.86 -0.18 115.15 115.58 1rh0 h HIS 237 Ca 0.31 -0.09 -0.04 0.00 -0.00 0.00 0.00 60.37 60.55 1rh0 h HIS 237 Cb 0.14 -0.34 -0.02 0.00 -0.00 0.00 0.00 27.41 27.18 1rh0 h HIS 237 CO -0.06 0.88 0.14 1.25 -0.00 0.00 0.00 177.93 180.13 1rh0 h LEU 238 N 1.09 0.67 -0.43 0.26 5.85 -0.35 -1.44 115.31 120.96 1rh0 h LEU 238 Ca 0.25 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1rh0 h LEU 238 Cb 0.21 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1rh0 h LEU 238 CO -0.02 0.70 0.27 0.45 -0.34 0.00 0.00 178.44 179.50 1rh0 h HIS 239 N 0.60 0.55 -0.91 1.25 3.86 -0.68 -1.76 115.15 118.05 1rh0 h HIS 239 Ca 0.15 0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.43 1rh0 h HIS 239 Cb 0.28 -0.18 -0.06 0.00 1.06 0.00 0.00 27.41 28.50 1rh0 h HIS 239 CO 0.01 0.37 0.59 0.00 0.86 0.00 0.00 177.93 179.76 1rh0 h ALA 240 N 1.14 1.53 -0.71 2.45 0.00 -0.85 0.25 119.26 123.06 1rh0 h ALA 240 Ca 0.16 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1rh0 h ALA 240 Cb -0.04 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 1rh0 h ALA 240 CO -0.03 0.32 0.23 1.96 0.00 0.00 0.00 179.25 181.73 1rh0 h GLN 241 N 1.01 1.09 0.00 0.00 4.20 -0.43 -3.08 115.11 117.90 1rh0 h GLN 241 Ca 0.40 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1rh0 h GLN 241 Cb 0.25 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1rh0 h GLN 241 CO -0.16 0.92 -0.61 0.00 -0.67 0.00 0.00 178.83 178.32 1rh0 h ALA 242 N 1.20 0.69 -0.73 3.87 0.00 -0.67 -3.40 119.26 120.23 1rh0 h ALA 242 Ca 0.23 0.00 0.16 0.00 0.00 0.00 0.00 54.91 55.30 1rh0 h ALA 242 Cb 0.28 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.96 1rh0 h ALA 242 CO -0.01 0.00 0.17 -0.22 0.00 0.00 0.00 179.25 179.19 1rh0 h LYS 243 N 0.00 0.26 -0.01 0.00 3.11 -0.88 -0.20 116.57 118.85 1rh0 h LYS 243 Ca 0.00 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 1rh0 h LYS 243 Cb 0.98 -0.06 -0.00 0.00 -1.00 0.00 0.00 32.23 32.15 1rh0 h LYS 243 CO 0.00 0.17 0.16 -1.35 -2.81 0.00 0.00 179.45 175.62 1rh0 h PRO 244 N 0.27 0.00 -4.45 1.90 0.11 -1.78 -3.39 132.00 124.67 1rh0 h PRO 244 Ca 0.41 0.00 -0.71 0.00 0.11 0.00 0.00 66.00 65.81 1rh0 h PRO 244 Cb 0.69 0.00 -0.32 0.00 0.11 0.00 0.00 31.00 31.47 1rh0 h PRO 244 CO -0.50 0.00 -0.50 0.71 -0.21 0.00 0.00 178.00 177.50 1rh0 s TYR 245 N -4.15 3.49 0.33 0.65 2.02 -0.09 -4.97 117.35 114.64 1rh0 s TYR 245 Ca -0.04 -2.10 0.35 0.00 -0.37 0.00 0.00 57.07 54.90 1rh0 s TYR 245 Cb 0.11 -3.19 1.65 0.00 -0.40 0.00 0.00 41.96 40.13 1rh0 s TYR 245 CO 0.36 -0.95 2.10 0.93 -1.57 0.00 0.00 175.55 176.42 1rh0 h GLU 246 N 8.21 0.00 -0.00 -0.62 5.08 -1.81 -2.30 114.58 123.14 1rh0 h GLU 246 Ca -0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1rh0 h GLU 246 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1rh0 h GLU 246 CO 0.74 0.04 -0.01 0.27 -1.00 0.00 0.00 179.01 179.05 1rh0 n ASN 247 N -3.24 0.33 -4.58 1.42 6.94 -1.26 -4.80 115.26 110.06 1rh0 n ASN 247 Ca -0.01 -1.00 -0.36 0.00 -0.02 0.00 0.00 54.58 53.19 1rh0 n ASN 247 Cb 0.23 -0.03 -0.11 0.00 -2.36 0.00 0.00 39.78 37.52 1rh0 n ASN 247 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1rh0 s ILE 248 N -2.08 4.91 0.32 1.53 1.01 -0.87 -1.47 121.20 124.55 1rh0 s ILE 248 Ca 0.43 0.03 0.08 0.00 0.00 0.00 0.00 60.65 61.19 1rh0 s ILE 248 Cb 0.22 -3.28 -0.04 0.00 0.01 0.00 0.00 42.46 39.36 1rh0 s ILE 248 CO 0.38 0.35 0.18 -0.44 0.00 0.00 0.00 174.94 175.41 1rh0 s SER 249 N 1.17 4.96 0.02 3.58 0.01 0.03 -4.98 113.70 118.49 1rh0 s SER 249 Ca 0.06 -0.60 0.06 0.00 1.31 0.00 0.00 55.95 56.78 1rh0 s SER 249 Cb -0.14 -0.91 -0.02 0.00 0.21 0.00 0.00 66.02 65.16 1rh0 s SER 249 CO 0.05 -0.24 -0.19 -0.76 0.41 0.00 0.00 173.24 172.50 1rh0 s LEU 250 N -3.87 2.12 -0.18 2.44 1.02 -1.26 -0.90 118.68 118.05 1rh0 s LEU 250 Ca 0.37 -0.44 -0.01 0.00 0.02 0.00 0.00 54.13 54.07 1rh0 s LEU 250 Cb -0.05 -0.92 0.05 0.00 0.02 0.00 0.00 46.19 45.30 1rh0 s LEU 250 CO 0.24 0.17 -0.02 0.00 0.02 0.00 0.00 176.35 176.76 1rh0 s GLN 252 N 1.71 3.53 0.23 0.00 0.74 -1.26 -1.08 119.66 123.53 1rh0 s GLN 252 Ca -0.01 0.13 -0.30 0.00 0.05 0.00 0.00 55.36 55.23 1rh0 s GLN 252 Cb -0.16 -3.92 -0.10 0.00 1.10 0.00 0.00 33.01 29.93 1rh0 s GLN 252 CO -0.07 -1.18 1.37 0.00 -0.55 0.00 0.00 175.29 174.86 1rh0 s ALA 253 N 3.63 3.57 0.09 1.58 0.00 0.42 -4.95 121.76 126.10 1rh0 s ALA 253 Ca 0.35 1.23 -0.30 0.00 0.00 0.00 0.00 51.96 53.24 1rh0 s ALA 253 Cb -0.11 -3.52 -0.06 0.00 0.00 0.00 0.00 23.12 19.44 1rh0 s ALA 253 CO 0.25 -0.64 1.13 -1.59 0.00 0.00 0.00 175.76 174.91 1rh0 s LYS 254 N -0.36 4.50 -0.63 0.00 -2.85 -1.26 -4.61 119.74 114.53 1rh0 s LYS 254 Ca 0.57 1.70 0.05 0.00 -1.00 0.00 0.00 55.97 57.29 1rh0 s LYS 254 Cb -0.39 -3.34 0.17 0.00 -2.06 0.00 0.00 37.83 32.20 1rh0 s LYS 254 CO 0.42 -0.12 0.46 -0.51 0.10 0.00 0.00 175.35 175.69 1rh0 s LEU 255 N 0.62 3.96 -0.05 2.77 1.43 -1.26 -4.92 118.68 121.23 1rh0 s LEU 255 Ca 0.55 -3.67 0.09 0.00 -1.03 0.00 0.00 54.13 50.07 1rh0 s LEU 255 Cb -0.28 -1.33 0.36 0.00 0.03 0.00 0.00 46.19 44.96 1rh0 s LEU 255 CO 0.31 -0.10 1.19 0.47 0.23 0.00 0.00 176.35 178.44 1rh0 n ASP 256 N 2.17 2.58 -4.06 2.29 10.43 -1.26 -4.69 116.55 124.00 1rh0 n ASP 256 Ca 0.23 -2.22 -0.26 0.00 2.57 0.00 0.00 54.79 55.11 1rh0 n ASP 256 Cb 0.38 -0.41 -0.17 0.00 1.84 0.00 0.00 41.12 42.77 1rh0 n ASP 256 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1rh0 s ILE 257 N -1.68 1.30 0.50 0.53 1.01 -1.26 -5.11 121.20 116.49 1rh0 s ILE 257 Ca 0.25 -0.58 -0.23 0.00 0.00 0.00 0.00 60.65 60.09 1rh0 s ILE 257 Cb 0.16 -1.17 -0.07 0.00 0.01 0.00 0.00 42.46 41.39 1rh0 s ILE 257 CO 0.12 0.39 1.38 0.00 0.00 0.00 0.00 174.94 176.83 1rh0 n ALA 258 N 3.75 1.72 -1.07 9.38 0.00 -1.26 -2.64 120.51 130.39 1rh0 n ALA 258 Ca -0.22 0.18 -0.02 0.00 0.00 0.00 0.00 53.44 53.38 1rh0 n ALA 258 Cb 0.52 -2.36 -0.01 0.00 0.00 0.00 0.00 19.45 17.60 1rh0 n ALA 258 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1rh0 n PHE 259 N -0.66 0.00 -2.62 0.00 3.72 -1.26 -4.99 117.46 111.65 1rh0 n PHE 259 Ca 0.08 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.19 1rh0 n PHE 259 Cb 0.43 -1.04 -0.01 0.00 -0.94 0.00 0.00 39.48 37.91 1rh0 n PHE 259 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1rh0 s GLY 260 N -2.27 1.73 0.08 1.37 0.00 -1.08 -4.87 107.32 102.27 1rh0 s GLY 260 Ca 0.00 -0.30 0.01 0.00 0.00 0.00 0.00 44.72 44.43 1rh0 s GLY 260 CO 0.00 -0.10 -0.06 -0.51 0.00 0.00 0.00 173.10 172.43 1rh0 s THR 261 N -2.63 0.54 -0.75 0.90 -4.23 -1.26 -4.95 115.64 103.25 1rh0 s THR 261 Ca 0.50 -1.79 -0.20 0.00 -1.18 0.00 0.00 61.69 59.02 1rh0 s THR 261 Cb -0.10 -1.49 0.10 0.00 1.34 0.00 0.00 72.50 72.34 1rh0 s THR 261 CO 0.40 -0.85 0.98 -2.28 -0.54 0.00 0.00 174.62 172.32 1rh0 s HIS 262 N -3.42 2.92 -0.03 3.99 2.46 -1.26 -1.41 115.29 118.54 1rh0 s HIS 262 Ca 0.08 -0.97 0.19 0.00 0.47 0.00 0.00 55.06 54.83 1rh0 s HIS 262 Cb 0.04 -4.23 -0.29 0.00 -0.13 0.00 0.00 32.58 27.97 1rh0 s HIS 262 CO -0.06 -1.52 0.40 1.58 -2.47 0.00 0.00 174.74 172.68 1rh0 n HIS 263 N 6.96 0.00 -1.53 3.88 -0.00 0.10 -3.86 115.22 120.77 1rh0 n HIS 263 Ca 0.06 0.00 -0.54 0.00 -0.00 0.00 0.00 57.72 57.24 1rh0 n HIS 263 Cb 0.46 -0.43 -0.06 0.00 -0.00 0.00 0.00 29.99 29.96 1rh0 n HIS 263 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 1rh0 n THR 264 N -2.15 0.33 -3.94 3.57 -1.04 -0.45 -4.55 114.28 106.05 1rh0 n THR 264 Ca -0.04 -0.08 -0.35 0.00 -2.04 0.00 0.00 64.05 61.55 1rh0 n THR 264 Cb 0.49 -0.41 -0.14 0.00 -1.82 0.00 0.00 70.33 68.45 1rh0 n THR 264 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1rh0 s LYS 265 N -0.00 2.69 -0.20 -2.82 3.01 -1.26 -2.86 119.74 118.30 1rh0 s LYS 265 Ca 0.83 -1.08 -0.22 0.00 -1.01 0.00 0.00 55.97 54.49 1rh0 s LYS 265 Cb -1.07 -3.06 0.06 0.00 -1.01 0.00 0.00 37.83 32.76 1rh0 s LYS 265 CO 0.53 -0.48 0.61 1.41 0.51 0.00 0.00 175.35 177.93 1rh0 s MET 266 N 1.30 0.76 -0.16 1.68 1.75 -0.75 -2.01 119.30 121.86 1rh0 s MET 266 Ca -0.02 0.75 -0.01 0.00 -1.25 0.00 0.00 55.69 55.16 1rh0 s MET 266 Cb -0.18 0.37 -0.01 0.00 2.84 0.00 0.00 34.83 37.85 1rh0 s MET 266 CO -0.03 -0.12 -0.12 -1.64 -0.65 0.00 0.00 175.02 172.47 1rh0 s MET 267 N 0.09 3.33 -0.22 4.11 -1.94 0.38 0.32 119.30 125.37 1rh0 s MET 267 Ca -0.02 -0.69 -0.08 0.00 -1.71 0.00 0.00 55.69 53.20 1rh0 s MET 267 Cb -0.04 -2.73 -0.04 0.00 2.01 0.00 0.00 34.83 34.04 1rh0 s MET 267 CO 0.02 0.04 0.08 -0.51 -0.01 0.00 0.00 175.02 174.64 1rh0 s LEU 268 N 0.79 3.69 -0.25 -0.03 1.43 0.22 -1.25 118.68 123.27 1rh0 s LEU 268 Ca -0.04 -0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.04 1rh0 s LEU 268 Cb -0.15 -1.96 0.06 0.00 0.03 0.00 0.00 46.19 44.17 1rh0 s LEU 268 CO 0.01 0.07 -0.08 -0.76 0.23 0.00 0.00 176.35 175.82 1rh0 s LEU 269 N 0.98 3.11 -0.22 1.79 1.43 -0.37 -0.50 118.68 124.90 1rh0 s LEU 269 Ca 0.04 -1.32 -0.11 0.00 -1.03 0.00 0.00 54.13 51.71 1rh0 s LEU 269 Cb -0.14 -1.40 -0.05 0.00 0.03 0.00 0.00 46.19 44.63 1rh0 s LEU 269 CO 0.03 -0.21 0.20 -0.22 0.23 0.00 0.00 176.35 176.38 1rh0 s LEU 270 N 1.22 4.14 0.34 1.79 2.96 0.32 -0.46 118.68 128.99 1rh0 s LEU 270 Ca -0.07 0.21 0.09 0.00 -0.22 0.00 0.00 54.13 54.14 1rh0 s LEU 270 Cb -0.20 -2.18 -0.06 0.00 0.50 0.00 0.00 46.19 44.26 1rh0 s LEU 270 CO -0.06 0.06 -0.03 -0.31 -1.32 0.00 0.00 176.35 174.69 1rh0 s TYR 271 N 0.95 2.49 0.45 5.38 2.02 0.27 0.17 117.35 129.08 1rh0 s TYR 271 Ca 0.10 -0.45 0.11 0.00 -0.37 0.00 0.00 57.07 56.45 1rh0 s TYR 271 Cb -0.13 -1.43 1.01 0.00 -0.40 0.00 0.00 41.96 41.01 1rh0 s TYR 271 CO 0.04 0.53 2.08 0.93 -1.57 0.00 0.00 175.55 177.56 1rh0 h GLU 272 N 1.90 0.31 0.00 -0.62 5.08 -1.25 -3.15 114.58 116.85 1rh0 h GLU 272 Ca -0.42 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1rh0 h GLU 272 Cb 1.25 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1rh0 h GLU 272 CO 0.68 0.22 -0.79 0.93 -1.00 0.00 0.00 179.01 179.05 1rh0 h GLU 273 N 0.31 0.00 0.00 2.33 3.07 -1.95 -3.50 114.58 114.84 1rh0 h GLU 273 Ca 0.08 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 1rh0 h GLU 273 Cb -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1rh0 h GLU 273 CO -0.02 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.00 1rh0 n GLY 274 N 1.27 -0.50 3.14 -3.84 0.00 -1.19 -4.57 105.19 99.51 1rh0 n GLY 274 Ca 0.02 -0.87 -0.24 0.00 0.00 0.00 0.00 46.02 44.93 1rh0 n GLY 274 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1rh0 s LEU 275 N 0.00 2.04 0.04 0.99 2.96 0.21 -0.56 118.68 124.36 1rh0 s LEU 275 Ca 0.00 -0.30 0.08 0.00 -0.22 0.00 0.00 54.13 53.69 1rh0 s LEU 275 Cb 0.00 -0.82 -0.03 0.00 0.50 0.00 0.00 46.19 45.85 1rh0 s LEU 275 CO 0.00 0.19 -0.23 -0.60 -1.32 0.00 0.00 176.35 174.39 1rh0 s ARG 276 N -0.43 1.52 -0.11 1.98 3.52 0.39 -0.11 118.95 125.72 1rh0 s ARG 276 Ca 0.06 -1.00 0.02 0.00 -0.13 0.00 0.00 55.73 54.68 1rh0 s ARG 276 Cb -0.06 -1.66 -0.01 0.00 -1.56 0.00 0.00 34.95 31.66 1rh0 s ARG 276 CO -0.00 0.42 -0.19 0.08 -0.81 0.00 0.00 175.30 174.80 1rh0 s VAL 277 N -0.80 2.55 -0.20 7.11 1.01 -1.26 -1.24 120.40 127.57 1rh0 s VAL 277 Ca 0.09 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.23 1rh0 s VAL 277 Cb -0.09 -2.02 0.04 0.00 0.00 0.00 0.00 36.38 34.30 1rh0 s VAL 277 CO 0.02 0.55 -0.14 -0.69 0.00 0.00 0.00 175.10 174.83 1rh0 s VAL 278 N 0.28 1.88 -0.18 2.92 1.01 -0.38 -1.52 120.40 124.42 1rh0 s VAL 278 Ca -0.14 -1.05 -0.02 0.00 0.00 0.00 0.00 61.98 60.77 1rh0 s VAL 278 Cb -0.17 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.36 1rh0 s VAL 278 CO 0.07 0.30 -0.10 -0.63 0.00 0.00 0.00 175.10 174.74 1rh0 s ILE 279 N 1.31 3.05 0.00 2.22 1.01 -0.94 -0.47 121.20 127.39 1rh0 s ILE 279 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 60.03 1rh0 s ILE 279 Cb -0.15 -2.33 0.00 0.00 0.01 0.00 0.00 42.46 39.98 1rh0 s ILE 279 CO -0.10 0.48 0.00 0.00 0.00 0.00 0.00 174.94 175.33 1rh0 n HIS 280 N 4.24 -0.31 -0.41 3.97 1.44 -0.85 0.09 115.22 123.38 1rh0 n HIS 280 Ca -0.19 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.52 1rh0 n HIS 280 Cb 0.51 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.62 1rh0 n HIS 280 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1rh0 n THR 281 N 0.00 0.27 -3.70 0.61 -2.24 -0.98 -4.29 114.28 103.95 1rh0 n THR 281 Ca 0.00 -0.43 -0.36 0.00 -2.27 0.00 0.00 64.05 60.99 1rh0 n THR 281 Cb 0.00 1.08 -0.07 0.00 -2.10 0.00 0.00 70.33 69.24 1rh0 n THR 281 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1rh0 s SER 282 N -0.27 6.37 0.84 3.42 0.01 -1.26 -4.76 113.70 118.05 1rh0 s SER 282 Ca 0.00 0.43 -0.11 0.00 1.31 0.00 0.00 55.95 57.58 1rh0 s SER 282 Cb 0.00 -2.12 0.10 0.00 0.21 0.00 0.00 66.02 64.21 1rh0 s SER 282 CO 0.00 0.23 1.14 0.20 0.41 0.00 0.00 173.24 175.22 1rh0 s ASN 283 N -0.10 3.59 -1.21 2.44 0.01 -1.26 -4.92 114.94 113.48 1rh0 s ASN 283 Ca 0.14 2.12 -0.05 0.00 -0.71 0.00 0.00 52.86 54.36 1rh0 s ASN 283 Cb -0.12 -2.56 0.20 0.00 0.41 0.00 0.00 41.25 39.18 1rh0 s ASN 283 CO 0.03 -2.66 2.01 0.18 -1.51 0.00 0.00 177.10 175.14 1rh0 n LEU 284 N -3.75 7.33 -4.23 0.60 4.77 -0.51 -4.74 117.00 116.48 1rh0 n LEU 284 Ca 0.11 -4.99 -0.13 0.00 -0.03 0.00 0.00 56.01 50.97 1rh0 n LEU 284 Cb 0.52 -1.33 -0.10 0.00 -2.33 0.00 0.00 43.42 40.18 1rh0 n LEU 284 CO 0.50 1.85 -0.39 0.27 -1.33 0.00 0.00 177.39 178.28 1rh0 s ILE 285 N -1.76 1.00 0.13 -0.08 -4.36 -1.26 -0.03 121.20 114.84 1rh0 s ILE 285 Ca 0.44 -2.02 -0.18 0.00 -0.26 0.00 0.00 60.65 58.62 1rh0 s ILE 285 Cb 0.14 -1.84 -0.04 0.00 1.25 0.00 0.00 42.46 41.98 1rh0 s ILE 285 CO -0.05 -0.74 1.76 -0.74 0.24 0.00 0.00 174.94 175.41 1rh0 h HIS 286 N 2.81 0.21 -0.65 1.37 -0.00 -1.94 -2.90 115.15 114.06 1rh0 h HIS 286 Ca -0.36 0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.08 1rh0 h HIS 286 Cb 1.19 -0.06 -0.04 0.00 -0.00 0.00 0.00 27.41 28.50 1rh0 h HIS 286 CO 0.62 0.12 0.43 0.00 -0.00 0.00 0.00 177.93 179.09 1rh0 h ALA 287 N 1.14 1.75 0.00 5.26 0.00 -1.98 -1.64 119.26 123.79 1rh0 h ALA 287 Ca 0.10 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1rh0 h ALA 287 Cb 0.04 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1rh0 h ALA 287 CO -0.08 0.15 -0.02 -0.44 0.00 0.00 0.00 179.25 178.87 1rh0 h ASP 288 N 0.67 0.00 -0.20 0.00 3.45 -1.80 -2.87 116.42 115.68 1rh0 h ASP 288 Ca 0.28 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.74 1rh0 h ASP 288 Cb 0.23 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.00 1rh0 h ASP 288 CO -0.08 0.02 0.00 0.79 -1.57 0.00 0.00 179.24 178.39 1rh0 n TRP 289 N -3.13 0.34 -0.02 4.55 7.02 -0.65 -4.51 117.44 121.04 1rh0 n TRP 289 Ca -0.00 -0.59 -0.02 0.00 -1.02 0.00 0.00 57.50 55.87 1rh0 n TRP 289 Cb 0.26 -0.08 -0.01 0.00 -2.42 0.00 0.00 31.31 29.07 1rh0 n TRP 289 CO 0.00 0.00 0.00 1.58 -2.02 0.00 0.00 177.69 177.25 1rh0 n HIS 290 N -0.09 0.02 -2.02 -5.99 -0.00 -1.03 -4.73 115.22 101.39 1rh0 n HIS 290 Ca 0.09 0.01 0.05 0.00 0.46 0.00 0.00 57.72 58.34 1rh0 n HIS 290 Cb 0.45 -0.16 0.12 0.00 -0.12 0.00 0.00 29.99 30.28 1rh0 n HIS 290 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 1rh0 n GLN 291 N -3.02 0.83 -4.10 1.57 6.02 -1.25 -1.39 117.38 116.04 1rh0 n GLN 291 Ca -0.04 -2.68 -0.26 0.00 -0.01 0.00 0.00 57.00 54.02 1rh0 n GLN 291 Cb 0.14 -0.85 -0.06 0.00 1.02 0.00 0.00 30.24 30.49 1rh0 n GLN 291 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1rh0 s LYS 292 N -1.70 2.84 -0.34 -1.09 1.02 -1.26 -3.74 119.74 115.47 1rh0 s LYS 292 Ca 0.36 -0.93 -0.26 0.00 0.02 0.00 0.00 55.97 55.16 1rh0 s LYS 292 Cb 0.38 -2.60 0.01 0.00 -0.52 0.00 0.00 37.83 35.10 1rh0 s LYS 292 CO -0.12 0.47 0.92 0.99 -0.92 0.00 0.00 175.35 176.69 1rh0 s THR 293 N -1.80 4.63 0.08 2.17 2.01 -0.22 -4.79 115.64 117.72 1rh0 s THR 293 Ca 0.31 1.33 0.05 0.00 0.31 0.00 0.00 61.69 63.68 1rh0 s THR 293 Cb -0.10 -4.30 -0.03 0.00 0.01 0.00 0.00 72.50 68.08 1rh0 s THR 293 CO 0.23 -0.44 -0.14 -1.10 -0.69 0.00 0.00 174.62 172.49 1rh0 s GLN 294 N 3.36 0.84 0.07 4.92 -1.52 -1.26 -0.41 119.66 125.66 1rh0 s GLN 294 Ca 0.38 -1.01 0.05 0.00 -1.95 0.00 0.00 55.36 52.83 1rh0 s GLN 294 Cb -0.13 -0.79 -0.04 0.00 -0.22 0.00 0.00 33.01 31.83 1rh0 s GLN 294 CO 0.16 0.17 -0.07 0.20 -0.25 0.00 0.00 175.29 175.50 1rh0 s GLY 295 N -1.91 1.81 -0.03 3.09 0.00 -1.26 -2.50 107.32 106.52 1rh0 s GLY 295 Ca 0.00 -1.15 0.01 0.00 0.00 0.00 0.00 44.72 43.59 1rh0 s GLY 295 CO 0.02 -1.10 -0.04 -0.42 0.00 0.00 0.00 173.10 171.56 1rh0 s ILE 296 N -1.18 0.45 -0.18 0.90 1.01 0.58 -2.33 121.20 120.45 1rh0 s ILE 296 Ca 0.21 -0.13 -0.04 0.00 0.00 0.00 0.00 60.65 60.70 1rh0 s ILE 296 Cb -0.11 -0.46 -0.02 0.00 0.01 0.00 0.00 42.46 41.88 1rh0 s ILE 296 CO 0.13 0.18 -0.03 0.86 0.00 0.00 0.00 174.94 176.08 1rh0 s TRP 297 N 0.59 3.00 -0.30 3.97 -0.00 0.11 -0.75 118.94 125.56 1rh0 s TRP 297 Ca -0.07 -0.46 -0.07 0.00 -0.00 0.00 0.00 56.10 55.49 1rh0 s TRP 297 Cb -0.11 -2.01 0.01 0.00 -0.00 0.00 0.00 33.47 31.37 1rh0 s TRP 297 CO -0.00 -0.18 0.09 -0.51 -0.00 0.00 0.00 176.95 176.35 1rh0 s LEU 298 N 0.72 3.95 0.89 5.86 1.43 -0.37 -2.21 118.68 128.95 1rh0 s LEU 298 Ca -0.02 -0.75 -0.11 0.00 -1.03 0.00 0.00 54.13 52.23 1rh0 s LEU 298 Cb -0.14 -1.89 0.13 0.00 0.03 0.00 0.00 46.19 44.31 1rh0 s LEU 298 CO 0.02 -0.21 1.10 -0.94 0.23 0.00 0.00 176.35 176.55 1rh0 s SER 299 N 1.50 3.37 0.83 2.29 1.04 -0.58 -4.80 113.70 117.35 1rh0 s SER 299 Ca 0.02 1.80 -0.10 0.00 0.48 0.00 0.00 55.95 58.15 1rh0 s SER 299 Cb -0.17 -2.41 0.09 0.00 0.10 0.00 0.00 66.02 63.63 1rh0 s SER 299 CO 0.03 -2.75 1.11 -2.84 0.98 0.00 0.00 173.24 169.77 1rh0 s PRO 300 N -4.79 1.74 -0.13 4.02 0.02 -1.26 -4.74 135.00 129.85 1rh0 s PRO 300 Ca 0.64 1.33 -0.29 0.00 0.02 0.00 0.00 61.00 62.70 1rh0 s PRO 300 Cb -0.20 -1.83 -0.05 0.00 0.02 0.00 0.00 34.50 32.44 1rh0 s PRO 300 CO 0.58 -2.06 1.86 -1.17 -0.33 0.00 0.00 177.00 175.88 1rh0 s LEU 301 N -6.21 3.99 -0.23 -5.54 2.96 -1.26 -4.59 118.68 107.80 1rh0 s LEU 301 Ca 0.63 2.05 -0.18 0.00 -0.22 0.00 0.00 54.13 56.41 1rh0 s LEU 301 Cb -0.19 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 42.94 1rh0 s LEU 301 CO 0.57 -1.32 0.51 -0.31 -1.32 0.00 0.00 176.35 174.48 1rh0 s TYR 302 N 5.57 3.32 0.48 5.38 2.02 0.85 -4.89 117.35 130.08 1rh0 s TYR 302 Ca 0.83 0.70 -0.20 0.00 -0.37 0.00 0.00 57.07 58.03 1rh0 s TYR 302 Cb -0.33 -2.69 -0.09 0.00 -0.40 0.00 0.00 41.96 38.46 1rh0 s TYR 302 CO 0.34 -0.19 1.03 -1.25 -1.57 0.00 0.00 175.55 173.91 1rh0 s PRO 303 N 1.98 3.83 0.41 -1.71 0.04 -1.25 -0.62 135.00 137.67 1rh0 s PRO 303 Ca 0.22 1.33 -0.27 0.00 0.04 0.00 0.00 61.00 62.32 1rh0 s PRO 303 Cb -0.15 -2.10 -0.10 0.00 0.04 0.00 0.00 34.50 32.19 1rh0 s PRO 303 CO 0.09 -0.40 1.43 0.50 0.04 0.00 0.00 177.00 178.66 1rh0 s ARG 304 N -3.27 3.93 0.05 4.56 3.52 -1.26 -0.20 118.95 126.29 1rh0 s ARG 304 Ca 0.66 2.45 -0.30 0.00 -0.13 0.00 0.00 55.73 58.41 1rh0 s ARG 304 Cb -0.15 -2.83 -0.05 0.00 -1.56 0.00 0.00 34.95 30.36 1rh0 s ARG 304 CO 0.20 -0.63 1.02 0.42 -0.81 0.00 0.00 175.30 175.50 1rh0 s ILE 305 N -1.17 4.56 0.41 4.11 1.01 0.37 -4.73 121.20 125.76 1rh0 s ILE 305 Ca 0.56 1.94 -0.23 0.00 0.00 0.00 0.00 60.65 62.92 1rh0 s ILE 305 Cb -0.44 -4.24 -0.13 0.00 0.01 0.00 0.00 42.46 37.66 1rh0 s ILE 305 CO 0.58 0.21 0.50 0.00 0.00 0.00 0.00 174.94 176.23 1rh0 n ALA 306 N 3.47 -1.70 -1.78 9.38 0.00 -1.26 -4.87 120.51 123.75 1rh0 n ALA 306 Ca 0.05 0.17 -0.42 0.00 0.00 0.00 0.00 53.44 53.25 1rh0 n ALA 306 Cb 0.49 -1.74 -0.02 0.00 0.00 0.00 0.00 19.45 18.18 1rh0 n ALA 306 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1rh0 s ASP 307 N -0.95 6.41 -0.75 0.00 1.01 -1.26 -1.93 116.67 119.20 1rh0 s ASP 307 Ca 0.63 2.88 0.00 0.00 0.71 0.00 0.00 52.55 56.77 1rh0 s ASP 307 Cb -0.62 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 40.69 1rh0 s ASP 307 CO 0.59 -0.91 0.00 0.61 0.21 0.00 0.00 175.17 175.67 1rh0 n GLY 308 N 2.82 0.00 3.81 0.21 0.00 -1.26 -4.95 105.19 105.82 1rh0 n GLY 308 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 1rh0 n GLY 308 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1rh0 s THR 309 N -2.12 4.52 -1.00 2.61 -1.32 -0.81 -5.02 115.64 112.50 1rh0 s THR 309 Ca 0.00 1.33 -0.06 0.00 -1.21 0.00 0.00 61.69 61.75 1rh0 s THR 309 Cb 0.00 -3.83 0.25 0.00 -1.51 0.00 0.00 72.50 67.40 1rh0 s THR 309 CO 0.00 0.12 0.94 -1.00 -2.21 0.00 0.00 174.62 172.47 1rh0 s HIS 310 N -1.63 4.08 0.02 9.09 4.02 -1.26 -4.94 115.29 124.67 1rh0 s HIS 310 Ca 0.47 -2.84 0.05 0.00 1.02 0.00 0.00 55.06 53.75 1rh0 s HIS 310 Cb -0.16 -3.55 -0.02 0.00 -1.02 0.00 0.00 32.58 27.84 1rh0 s HIS 310 CO 0.21 -0.85 -0.14 0.15 1.02 0.00 0.00 174.74 175.12 1rh0 s LYS 311 N -1.27 1.04 0.20 1.40 1.02 -1.26 -5.03 119.74 115.85 1rh0 s LYS 311 Ca 0.29 -0.64 0.02 0.00 0.02 0.00 0.00 55.97 55.66 1rh0 s LYS 311 Cb -0.09 -1.04 0.14 0.00 -0.52 0.00 0.00 37.83 36.33 1rh0 s LYS 311 CO -0.10 0.27 1.49 0.66 -0.92 0.00 0.00 175.35 176.75 1rh0 h SER 312 N 5.34 0.33 -0.76 2.83 4.64 -1.97 -3.47 113.55 120.48 1rh0 h SER 312 Ca -0.36 -0.21 -0.29 0.00 -0.47 0.00 0.00 61.79 60.46 1rh0 h SER 312 Cb 1.17 -0.10 -0.11 0.00 -0.31 0.00 0.00 62.40 63.06 1rh0 h SER 312 CO 0.46 0.92 -0.27 0.61 -0.87 0.00 0.00 176.83 177.68 1rh0 n GLY 313 N 0.46 1.34 3.91 -0.77 0.00 -1.26 -4.89 105.19 103.98 1rh0 n GLY 313 Ca -0.03 -0.36 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 1rh0 n GLY 313 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rh0 s GLU 314 N -3.29 3.61 0.22 1.61 2.56 -1.26 -0.59 118.70 121.56 1rh0 s GLU 314 Ca 0.00 0.03 0.06 0.00 0.00 0.00 0.00 54.97 55.06 1rh0 s GLU 314 Cb 0.00 -2.59 -0.04 0.00 2.00 0.00 0.00 34.13 33.51 1rh0 s GLU 314 CO 0.00 0.12 0.19 0.45 -0.56 0.00 0.00 175.26 175.46 1rh0 s SER 315 N -3.42 5.60 0.54 -1.70 0.15 -1.26 -4.09 113.70 109.52 1rh0 s SER 315 Ca 0.45 -0.18 0.36 0.00 0.70 0.00 0.00 55.95 57.28 1rh0 s SER 315 Cb -0.10 -1.46 1.97 0.00 -1.71 0.00 0.00 66.02 64.72 1rh0 s SER 315 CO 0.33 -0.00 2.11 1.55 1.20 0.00 0.00 173.24 178.43 1rh0 h PRO 316 N 1.78 0.00 -0.09 5.44 0.13 -1.82 -0.34 132.00 137.10 1rh0 h PRO 316 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1rh0 h PRO 316 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1rh0 h PRO 316 CO 0.62 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.64 1rh0 n THR 317 N -2.78 0.09 -1.75 1.56 -2.24 -1.26 -4.95 114.28 102.96 1rh0 n THR 317 Ca -0.02 -0.39 -0.15 0.00 -2.27 0.00 0.00 64.05 61.21 1rh0 n THR 317 Cb 0.06 0.81 -0.04 0.00 -2.10 0.00 0.00 70.33 69.06 1rh0 n THR 317 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1rh0 n HIS 318 N 0.68 -0.26 -0.29 4.78 8.25 -0.14 -4.73 115.22 123.51 1rh0 n HIS 318 Ca 0.17 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.71 1rh0 n HIS 318 Cb 0.45 -2.81 0.30 0.00 1.12 0.00 0.00 29.99 29.05 1rh0 n HIS 318 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1rh0 h PHE 319 N 0.00 0.96 -0.05 4.41 3.57 -1.84 -0.87 116.94 123.11 1rh0 h PHE 319 Ca -0.32 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.16 1rh0 h PHE 319 Cb 1.08 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.51 1rh0 h PHE 319 CO 0.41 0.43 -0.12 -0.22 -2.23 0.00 0.00 178.31 176.58 1rh0 h LYS 320 N 0.88 0.18 -0.86 1.11 3.64 -1.89 0.13 116.57 119.75 1rh0 h LYS 320 Ca 0.42 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.66 1rh0 h LYS 320 Cb 0.43 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.23 1rh0 h LYS 320 CO -0.18 0.71 0.46 0.00 -2.27 0.00 0.00 179.45 178.17 1rh0 h ALA 321 N 0.46 1.10 -0.32 5.00 0.00 -1.90 -1.48 119.26 122.12 1rh0 h ALA 321 Ca 0.00 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 1rh0 h ALA 321 Cb 0.71 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1rh0 h ALA 321 CO 0.03 0.62 -0.24 -0.91 0.00 0.00 0.00 179.25 178.75 1rh0 h ASN 322 N 1.20 0.64 -0.18 0.00 -0.26 -0.99 0.36 115.58 116.36 1rh0 h ASN 322 Ca 0.30 -0.22 -0.13 0.00 -0.56 0.00 0.00 56.30 55.69 1rh0 h ASN 322 Cb 0.05 -0.18 0.00 0.00 -1.06 0.00 0.00 38.32 37.13 1rh0 h ASN 322 CO -0.05 0.87 -0.38 0.25 -1.06 0.00 0.00 177.43 177.06 1rh0 h LEU 323 N 0.56 0.65 -0.82 1.61 5.85 -0.86 -1.45 115.31 120.85 1rh0 h LEU 323 Ca 0.08 -0.56 0.04 0.00 0.84 0.00 0.00 57.88 58.28 1rh0 h LEU 323 Cb 0.70 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 1rh0 h LEU 323 CO 0.05 1.09 0.52 0.40 -0.34 0.00 0.00 178.44 180.16 1rh0 h ILE 324 N 0.25 1.11 -0.25 4.05 2.04 -0.97 -1.33 117.51 122.41 1rh0 h ILE 324 Ca 0.00 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1rh0 h ILE 324 Cb 0.98 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1rh0 h ILE 324 CO 0.08 0.18 0.16 0.28 0.00 0.00 0.00 178.15 178.85 1rh0 h SER 325 N 1.00 0.29 -0.45 1.72 0.02 -0.86 -0.12 113.55 115.15 1rh0 h SER 325 Ca 0.33 -0.03 0.08 0.00 -0.84 0.00 0.00 61.79 61.33 1rh0 h SER 325 Cb 0.04 -0.07 -0.07 0.00 0.14 0.00 0.00 62.40 62.44 1rh0 h SER 325 CO -0.13 0.24 0.04 0.22 -1.14 0.00 0.00 176.83 176.06 1rh0 h TYR 326 N 0.32 0.05 -0.06 3.45 3.20 -0.87 -2.11 116.97 120.95 1rh0 h TYR 326 Ca 0.09 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.86 1rh0 h TYR 326 Cb -0.00 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 1rh0 h TYR 326 CO -0.05 -0.05 -0.56 -0.07 -1.64 0.00 0.00 178.16 175.79 1rh0 h LEU 327 N 0.16 0.21 -1.33 2.82 3.38 -1.00 -2.80 115.31 116.74 1rh0 h LEU 327 Ca 0.22 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 1rh0 h LEU 327 Cb 0.31 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1rh0 h LEU 327 CO -0.34 0.72 -0.32 0.74 0.09 0.00 0.00 178.44 179.33 1rh0 h THR 328 N 0.14 1.24 0.00 0.22 2.02 -0.63 -2.22 112.91 113.68 1rh0 h THR 328 Ca -0.00 -1.12 0.00 0.00 0.77 0.00 0.00 66.41 66.06 1rh0 h THR 328 Cb 1.03 1.59 0.00 0.00 -1.74 0.00 0.00 68.15 69.03 1rh0 h THR 328 CO 0.08 0.32 0.00 0.00 0.37 0.00 0.00 175.52 176.30 1rh0 h ALA 329 N 1.66 1.00 -0.03 6.16 0.00 -1.10 -2.03 119.26 124.92 1rh0 h ALA 329 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 1rh0 h ALA 329 Cb 0.58 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1rh0 h ALA 329 CO 0.04 0.00 -0.72 1.88 0.00 0.00 0.00 179.25 180.45 1rh0 h TYR 330 N 0.00 0.26 -4.62 0.00 -1.99 -1.51 -3.47 116.97 105.64 1rh0 h TYR 330 Ca 0.00 -0.12 -0.33 0.00 2.00 0.00 0.00 58.73 60.28 1rh0 h TYR 330 Cb 0.17 -0.04 0.10 0.00 2.00 0.00 0.00 36.73 38.96 1rh0 h TYR 330 CO 0.00 0.84 -0.54 -1.71 -0.00 0.00 0.00 178.16 176.75 1rh0 n ASN 331 N -3.77 -5.52 -4.29 3.88 4.05 -0.76 -4.72 115.26 104.12 1rh0 n ASN 331 Ca -0.03 -0.38 -0.32 0.00 0.45 0.00 0.00 54.58 54.30 1rh0 n ASN 331 Cb 0.70 -4.19 -0.16 0.00 1.23 0.00 0.00 39.78 37.35 1rh0 n ASN 331 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1rh0 s ALA 332 N -3.21 2.33 0.15 5.20 0.00 -1.26 -5.03 121.76 119.95 1rh0 s ALA 332 Ca 0.42 -0.96 -0.18 0.00 0.00 0.00 0.00 51.96 51.24 1rh0 s ALA 332 Cb -0.18 -0.92 0.05 0.00 0.00 0.00 0.00 23.12 22.07 1rh0 s ALA 332 CO 0.52 0.31 1.70 -1.00 0.00 0.00 0.00 175.76 177.28 1rh0 h PRO 333 N 6.53 0.06 -0.01 0.00 0.13 -2.00 -1.56 132.00 135.16 1rh0 h PRO 333 Ca -0.24 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1rh0 h PRO 333 Cb 1.22 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1rh0 h PRO 333 CO 0.50 0.04 0.01 0.66 -0.23 0.00 0.00 178.00 178.97 1rh0 h SER 334 N 0.06 0.00 1.76 1.44 4.64 -1.97 -0.26 113.55 119.21 1rh0 h SER 334 Ca 0.16 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.46 1rh0 h SER 334 Cb 0.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1rh0 h SER 334 CO -0.29 0.00 -0.24 -0.07 -0.87 0.00 0.00 176.83 175.36 1rh0 h LEU 335 N 0.00 0.00 -0.64 5.97 3.38 -1.68 -3.25 115.31 119.08 1rh0 h LEU 335 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1rh0 h LEU 335 Cb 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1rh0 h LEU 335 CO -0.00 0.05 -0.05 0.50 0.09 0.00 0.00 178.44 179.03 1rh0 h LYS 336 N 0.00 1.01 -0.94 1.13 1.63 -0.56 -0.37 116.57 118.46 1rh0 h LYS 336 Ca -0.00 -0.34 0.07 0.00 -0.85 0.00 0.00 60.65 59.53 1rh0 h LYS 336 Cb 1.04 -0.08 -0.06 0.00 -0.60 0.00 0.00 32.23 32.53 1rh0 h LYS 336 CO 0.01 1.02 0.61 0.93 -3.45 0.00 0.00 179.45 178.56 1rh0 h GLU 337 N 0.91 1.02 -0.06 1.90 3.07 -1.58 -0.01 114.58 119.83 1rh0 h GLU 337 Ca 0.15 -0.06 -0.16 0.00 -0.50 0.00 0.00 59.36 58.79 1rh0 h GLU 337 Cb 0.60 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 28.27 1rh0 h GLU 337 CO 0.04 0.68 -0.66 -1.49 -1.40 0.00 0.00 179.01 176.18 1rh0 h TRP 338 N 1.06 0.35 -0.48 4.33 4.06 -1.43 -0.89 115.95 122.95 1rh0 h TRP 338 Ca 0.41 -0.14 -0.01 0.00 2.06 0.00 0.00 58.89 61.21 1rh0 h TRP 338 Cb 0.24 -0.06 -0.02 0.00 -1.00 0.00 0.00 29.16 28.32 1rh0 h TRP 338 CO -0.00 0.84 0.25 0.82 -3.56 0.00 0.00 178.44 176.79 1rh0 h ILE 339 N 0.19 1.17 -0.32 1.49 2.04 -0.45 0.20 117.51 121.84 1rh0 h ILE 339 Ca -0.01 -0.46 -0.07 0.00 1.00 0.00 0.00 64.86 65.31 1rh0 h ILE 339 Cb 1.19 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 1rh0 h ILE 339 CO 0.10 0.19 -0.10 0.44 0.00 0.00 0.00 178.15 178.78 1rh0 h ASP 340 N 0.63 0.52 -0.33 1.72 3.45 -0.73 -0.03 116.42 121.65 1rh0 h ASP 340 Ca 0.17 -0.13 -0.01 0.00 0.43 0.00 0.00 57.03 57.48 1rh0 h ASP 340 Cb 0.07 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 38.69 1rh0 h ASP 340 CO -0.02 0.66 0.17 0.58 -1.57 0.00 0.00 179.24 179.06 1rh0 h VAL 341 N 0.50 1.15 -0.47 -1.35 2.07 -0.71 -2.75 116.25 114.70 1rh0 h VAL 341 Ca 0.09 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.16 1rh0 h VAL 341 Cb 0.48 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1rh0 h VAL 341 CO 0.03 0.16 0.13 0.40 0.02 0.00 0.00 177.57 178.31 1rh0 h ILE 342 N 0.41 1.20 -0.97 4.57 2.04 -0.23 -2.64 117.51 121.89 1rh0 h ILE 342 Ca 0.12 -0.68 0.04 0.00 1.00 0.00 0.00 64.86 65.33 1rh0 h ILE 342 Cb 0.10 0.70 -0.06 0.00 -0.74 0.00 0.00 36.82 36.82 1rh0 h ILE 342 CO -0.02 0.25 0.64 0.45 0.00 0.00 0.00 178.15 179.47 1rh0 h HIS 343 N 0.68 1.18 0.00 1.37 3.86 -0.77 -1.81 115.15 119.66 1rh0 h HIS 343 Ca 0.16 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 1rh0 h HIS 343 Cb 0.23 -0.39 0.00 0.00 1.06 0.00 0.00 27.41 28.30 1rh0 h HIS 343 CO 0.01 0.67 0.00 1.63 0.86 0.00 0.00 177.93 181.10 1rh0 n LYS 344 N -4.45 0.24 -4.15 2.45 4.01 -1.00 -4.85 118.16 110.41 1rh0 n LYS 344 Ca 0.13 0.07 -0.22 0.00 -0.51 0.00 0.00 58.31 57.78 1rh0 n LYS 344 Cb 0.11 -1.50 -0.05 0.00 -0.51 0.00 0.00 35.03 33.08 1rh0 n LYS 344 CO 0.00 0.00 0.00 -1.01 -1.11 0.00 0.00 177.40 175.28 1rh0 s HIS 345 N -2.71 3.03 -0.40 2.13 4.02 -0.68 -0.48 115.29 120.20 1rh0 s HIS 345 Ca 0.19 -0.12 -0.16 0.00 1.02 0.00 0.00 55.06 55.99 1rh0 s HIS 345 Cb 0.16 -1.37 0.01 0.00 -1.02 0.00 0.00 32.58 30.36 1rh0 s HIS 345 CO 0.39 0.54 0.36 0.34 1.02 0.00 0.00 174.74 177.39 1rh0 s ASP 346 N -3.74 6.15 -0.16 1.40 2.15 0.72 -4.70 116.67 118.48 1rh0 s ASP 346 Ca 0.32 -0.71 0.16 0.00 0.43 0.00 0.00 52.55 52.75 1rh0 s ASP 346 Cb -0.08 -2.19 0.59 0.00 -0.30 0.00 0.00 42.92 40.94 1rh0 s ASP 346 CO 0.24 -0.48 1.50 0.18 -0.17 0.00 0.00 175.17 176.44 1rh0 n LEU 347 N 5.35 4.26 0.30 -1.34 4.32 0.24 -3.94 117.00 126.19 1rh0 n LEU 347 Ca -0.09 -2.81 0.20 0.00 -0.02 0.00 0.00 56.01 53.28 1rh0 n LEU 347 Cb 0.48 -0.54 0.98 0.00 -1.62 0.00 0.00 43.42 42.71 1rh0 n LEU 347 CO 0.43 0.69 1.09 0.77 -1.22 0.00 0.00 177.39 179.14 1rh0 h SER 348 N 2.55 0.00 0.59 -1.43 4.64 -1.63 -1.90 113.55 116.37 1rh0 h SER 348 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rh0 h SER 348 Cb 1.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.56 1rh0 h SER 348 CO 0.25 0.00 -0.12 -0.62 -0.87 0.00 0.00 176.83 175.48 1rh0 n GLU 349 N -2.98 0.36 -1.70 4.77 -0.58 -1.26 -4.50 120.64 114.75 1rh0 n GLU 349 Ca -0.02 -0.09 -0.43 0.00 -0.42 0.00 0.00 57.16 56.20 1rh0 n GLU 349 Cb 0.15 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.48 1rh0 n GLU 349 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1rh0 n THR 350 N -1.24 0.13 -0.51 2.62 -1.04 -0.71 -4.90 114.28 108.62 1rh0 n THR 350 Ca 0.11 -0.02 0.06 0.00 -2.04 0.00 0.00 64.05 62.16 1rh0 n THR 350 Cb 0.30 -1.93 0.13 0.00 -1.82 0.00 0.00 70.33 67.00 1rh0 n THR 350 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1rh0 n ASN 351 N 4.44 2.72 -4.54 8.00 0.23 -1.26 -4.59 115.26 120.26 1rh0 n ASN 351 Ca 0.17 -2.48 -0.25 0.00 -0.53 0.00 0.00 54.58 51.50 1rh0 n ASN 351 Cb 0.34 -0.28 -0.10 0.00 -2.08 0.00 0.00 39.78 37.67 1rh0 n ASN 351 CO 0.00 0.00 0.00 0.68 -0.93 0.00 0.00 177.26 177.01 1rh0 s VAL 352 N -1.84 2.55 -0.14 3.53 -7.23 -1.26 -4.75 120.40 111.26 1rh0 s VAL 352 Ca 0.23 -2.22 -0.07 0.00 -1.81 0.00 0.00 61.98 58.10 1rh0 s VAL 352 Cb 0.17 -2.55 -0.04 0.00 0.56 0.00 0.00 36.38 34.52 1rh0 s VAL 352 CO 0.07 -0.31 0.13 -0.31 -0.31 0.00 0.00 175.10 174.37 1rh0 s TYR 353 N -2.52 3.52 -0.03 2.82 1.51 -0.65 -4.69 117.35 117.31 1rh0 s TYR 353 Ca 0.32 0.45 -0.29 0.00 -1.01 0.00 0.00 57.07 56.54 1rh0 s TYR 353 Cb -0.02 -1.98 -0.03 0.00 -0.11 0.00 0.00 41.96 39.82 1rh0 s TYR 353 CO 0.17 0.61 0.92 -1.17 -1.11 0.00 0.00 175.55 174.97 1rh0 s LEU 354 N -0.67 4.34 -0.29 -1.29 2.96 -1.26 -0.84 118.68 121.63 1rh0 s LEU 354 Ca 0.13 1.54 0.03 0.00 -0.22 0.00 0.00 54.13 55.60 1rh0 s LEU 354 Cb -0.12 -3.46 0.07 0.00 0.50 0.00 0.00 46.19 43.18 1rh0 s LEU 354 CO 0.02 -0.26 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.12 1rh0 s ILE 355 N 1.13 2.32 0.18 6.68 1.01 -0.67 -4.96 121.20 126.89 1rh0 s ILE 355 Ca 0.48 -1.83 0.08 0.00 0.00 0.00 0.00 60.65 59.38 1rh0 s ILE 355 Cb -0.20 -2.47 -0.04 0.00 0.01 0.00 0.00 42.46 39.76 1rh0 s ILE 355 CO 0.24 -0.22 -0.01 -0.83 0.00 0.00 0.00 174.94 174.13 1rh0 s GLY 356 N 1.08 1.72 0.06 6.18 0.00 -1.26 -0.98 107.32 114.11 1rh0 s GLY 356 Ca -0.03 -1.40 0.08 0.00 0.00 0.00 0.00 44.72 43.38 1rh0 s GLY 356 CO -0.05 -1.42 -0.22 -0.56 0.00 0.00 0.00 173.10 170.84 1rh0 s SER 357 N -2.99 3.49 -0.01 1.64 0.01 0.45 -1.45 113.70 114.84 1rh0 s SER 357 Ca 0.27 -0.53 -0.04 0.00 1.31 0.00 0.00 55.95 56.96 1rh0 s SER 357 Cb -0.09 -0.43 0.00 0.00 0.21 0.00 0.00 66.02 65.71 1rh0 s SER 357 CO 0.18 0.25 0.09 0.28 0.41 0.00 0.00 173.24 174.45 1rh0 s THR 358 N -0.90 0.05 0.23 1.44 -1.32 -1.20 -1.72 115.64 112.23 1rh0 s THR 358 Ca 0.13 -0.45 -0.31 0.00 -1.21 0.00 0.00 61.69 59.86 1rh0 s THR 358 Cb -0.10 -0.28 -0.11 0.00 -1.51 0.00 0.00 72.50 70.50 1rh0 s THR 358 CO 0.04 -0.25 1.55 -2.84 -2.21 0.00 0.00 174.62 170.92 1rh0 s PRO 359 N -0.79 4.20 0.00 7.08 0.02 -1.21 -4.70 135.00 139.59 1rh0 s PRO 359 Ca -0.09 2.43 0.00 0.00 0.02 0.00 0.00 61.00 63.36 1rh0 s PRO 359 Cb -0.05 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.37 1rh0 s PRO 359 CO 0.00 -0.57 0.00 0.41 -0.33 0.00 0.00 177.00 176.52 1rh0 n GLY 360 N 2.82 -1.27 2.98 0.52 0.00 0.04 -4.96 105.19 105.32 1rh0 n GLY 360 Ca 0.10 -1.23 -0.30 0.00 0.00 0.00 0.00 46.02 44.59 1rh0 n GLY 360 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rh0 s ARG 361 N -2.00 2.01 -0.16 1.61 0.52 -1.26 -0.50 118.95 119.17 1rh0 s ARG 361 Ca 0.00 -0.63 0.01 0.00 -0.52 0.00 0.00 55.73 54.60 1rh0 s ARG 361 Cb 0.00 -2.16 0.01 0.00 0.52 0.00 0.00 34.95 33.32 1rh0 s ARG 361 CO 0.00 -0.34 -0.19 -0.06 0.02 0.00 0.00 175.30 174.74 1rh0 s PHE 362 N 1.50 2.74 0.32 -0.53 0.08 0.13 -4.90 117.98 117.32 1rh0 s PHE 362 Ca 0.02 -1.32 0.07 0.00 0.12 0.00 0.00 56.93 55.83 1rh0 s PHE 362 Cb -0.14 -1.88 -0.06 0.00 -0.57 0.00 0.00 43.02 40.37 1rh0 s PHE 362 CO -0.09 -0.62 -0.05 -0.65 -0.10 0.00 0.00 175.22 173.70 1rh0 s GLN 363 N 0.97 1.69 6.97 0.44 -0.21 -1.26 -0.42 119.66 127.84 1rh0 s GLN 363 Ca -0.03 -1.88 0.00 0.00 0.02 0.00 0.00 55.36 53.47 1rh0 s GLN 363 Cb -0.15 -1.36 0.00 0.00 1.00 0.00 0.00 33.01 32.50 1rh0 s GLN 363 CO -0.04 0.04 0.00 0.41 -2.12 0.00 0.00 175.29 173.58 1rh0 n GLY 364 N -0.70 3.57 0.22 3.09 0.00 -1.26 -1.72 105.19 108.38 1rh0 n GLY 364 Ca -0.05 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.01 1rh0 n GLY 364 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1rh0 h SER 365 N 0.00 0.00 1.30 1.61 4.64 -1.98 -2.58 113.55 116.54 1rh0 h SER 365 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rh0 h SER 365 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1rh0 h SER 365 CO 0.00 0.27 0.00 1.56 -0.87 0.00 0.00 176.83 177.79 1rh0 h GLN 366 N 0.00 0.00 -0.19 4.77 4.20 -1.70 -3.28 115.11 118.91 1rh0 h GLN 366 Ca -0.00 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.75 1rh0 h GLN 366 Cb 0.69 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 1rh0 h GLN 366 CO 0.04 0.00 0.13 -0.22 -0.67 0.00 0.00 178.83 178.11 1rh0 h LYS 367 N 0.00 0.07 -0.00 1.46 3.64 -1.33 -1.74 116.57 118.67 1rh0 h LYS 367 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1rh0 h LYS 367 Cb 0.65 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1rh0 h LYS 367 CO 0.00 0.05 -0.13 -0.25 -2.27 0.00 0.00 179.45 176.85 1rh0 n ASP 368 N -4.50 0.43 0.10 4.20 8.00 -1.24 -4.31 116.55 119.24 1rh0 n ASP 368 Ca 0.01 -0.45 -0.03 0.00 0.71 0.00 0.00 54.79 55.03 1rh0 n ASP 368 Cb 0.21 -0.09 0.02 0.00 -0.02 0.00 0.00 41.12 41.24 1rh0 n ASP 368 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1rh0 h ASN 369 N 0.47 0.00 -5.09 -2.24 2.35 -1.53 -3.24 115.58 106.30 1rh0 h ASN 369 Ca 0.00 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.52 1rh0 h ASN 369 Cb 0.38 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 38.60 1rh0 h ASN 369 CO 0.00 0.78 -0.65 0.26 -1.65 0.00 0.00 177.43 176.17 1rh0 s TRP 370 N -3.06 1.02 0.00 1.19 0.52 -1.26 -4.71 118.94 112.64 1rh0 s TRP 370 Ca 0.01 -1.17 0.00 0.00 0.02 0.00 0.00 56.10 54.96 1rh0 s TRP 370 Cb 0.10 -0.58 0.00 0.00 -1.15 0.00 0.00 33.47 31.85 1rh0 s TRP 370 CO 0.78 -0.42 0.00 0.41 0.02 0.00 0.00 176.95 177.75 1rh0 n GLY 371 N -0.17 1.06 0.21 0.98 0.00 -0.53 -2.02 105.19 104.73 1rh0 n GLY 371 Ca -0.05 -0.60 0.07 0.00 0.00 0.00 0.00 46.02 45.44 1rh0 n GLY 371 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1rh0 h HIS 372 N 0.00 0.00 -0.28 1.61 2.07 -1.61 -2.26 115.15 114.68 1rh0 h HIS 372 Ca 0.00 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 57.44 1rh0 h HIS 372 Cb 0.00 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.97 1rh0 h HIS 372 CO 0.00 0.29 -0.18 0.74 -3.07 0.00 0.00 177.93 175.71 1rh0 h PHE 373 N 0.00 0.54 -0.21 6.12 -1.00 -1.83 0.24 116.94 120.80 1rh0 h PHE 373 Ca -0.00 -0.10 0.00 0.00 2.81 0.00 0.00 57.97 60.68 1rh0 h PHE 373 Cb 0.64 -0.14 -0.01 0.00 3.61 0.00 0.00 35.95 40.05 1rh0 h PHE 373 CO 0.00 0.66 0.14 -0.09 -1.61 0.00 0.00 178.31 177.40 1rh0 h ARG 374 N 0.45 0.28 -0.36 1.51 9.65 -0.81 -0.74 114.38 124.37 1rh0 h ARG 374 Ca 0.08 -0.02 0.05 0.00 -1.10 0.00 0.00 59.98 58.98 1rh0 h ARG 374 Cb 0.58 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 29.06 1rh0 h ARG 374 CO 0.04 0.20 0.11 1.25 2.80 0.00 0.00 179.97 184.38 1rh0 h LEU 375 N 0.28 0.11 -0.33 3.80 5.85 -1.21 -2.18 115.31 121.62 1rh0 h LEU 375 Ca 0.08 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.88 1rh0 h LEU 375 Cb -0.01 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 1rh0 h LEU 375 CO -0.02 0.10 0.10 0.50 -0.34 0.00 0.00 178.44 178.78 1rh0 h LYS 376 N 0.26 0.22 -0.49 1.25 3.64 -0.66 -1.57 116.57 119.23 1rh0 h LYS 376 Ca 0.17 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.57 1rh0 h LYS 376 Cb 0.16 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 1rh0 h LYS 376 CO -0.18 0.15 0.26 -0.22 -2.27 0.00 0.00 179.45 177.18 1rh0 h LYS 377 N 0.23 0.49 -0.39 1.90 1.63 -0.78 0.32 116.57 119.98 1rh0 h LYS 377 Ca 0.15 -0.03 -0.07 0.00 -0.85 0.00 0.00 60.65 59.85 1rh0 h LYS 377 Cb 0.14 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.64 1rh0 h LYS 377 CO -0.17 0.33 -0.07 -0.07 -3.45 0.00 0.00 179.45 176.02 1rh0 h LEU 378 N 0.51 0.63 -0.07 5.20 3.38 -1.10 -0.81 115.31 123.04 1rh0 h LEU 378 Ca 0.21 -0.16 -0.24 0.00 0.09 0.00 0.00 57.88 57.78 1rh0 h LEU 378 Cb 0.09 -0.17 0.02 0.00 0.09 0.00 0.00 40.66 40.69 1rh0 h LEU 378 CO -0.13 0.74 -0.89 -0.07 0.09 0.00 0.00 178.44 178.18 1rh0 h LEU 379 N 0.60 0.90 -0.33 1.67 3.38 -0.41 0.13 115.31 121.26 1rh0 h LEU 379 Ca 0.11 -0.69 0.07 0.00 0.09 0.00 0.00 57.88 57.47 1rh0 h LEU 379 Cb 0.48 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 40.88 1rh0 h LEU 379 CO 0.03 1.46 -0.27 0.50 0.09 0.00 0.00 178.44 180.25 1rh0 h LYS 380 N 0.43 -0.22 0.00 1.13 3.64 -0.21 -2.42 116.57 118.91 1rh0 h LYS 380 Ca -0.09 0.02 -0.22 0.00 -1.27 0.00 0.00 60.65 59.09 1rh0 h LYS 380 Cb 1.53 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.37 1rh0 h LYS 380 CO 0.18 -0.15 -1.17 -0.44 -2.27 0.00 0.00 179.45 175.60 1rh0 h ASP 381 N -0.23 0.00 0.00 4.20 3.32 -1.06 -3.27 116.42 119.37 1rh0 h ASP 381 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1rh0 h ASP 381 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1rh0 h ASP 381 CO -0.46 0.90 -0.02 1.41 -1.72 0.00 0.00 179.24 179.35 1rh0 n HIS 382 N -3.21 0.00 -4.26 4.55 8.25 0.43 -5.02 115.22 115.96 1rh0 n HIS 382 Ca -0.05 -0.29 -0.20 0.00 -0.26 0.00 0.00 57.72 56.92 1rh0 n HIS 382 Cb 0.94 -0.03 -0.11 0.00 1.12 0.00 0.00 29.99 31.90 1rh0 n HIS 382 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rh0 s ALA 383 N -0.62 1.63 0.10 -1.41 0.00 -1.07 -4.47 121.76 115.92 1rh0 s ALA 383 Ca 0.01 -1.30 0.07 0.00 0.00 0.00 0.00 51.96 50.75 1rh0 s ALA 383 Cb 0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 1rh0 s ALA 383 CO 0.00 0.18 -0.11 -1.54 0.00 0.00 0.00 175.76 174.29 1rh0 s SER 384 N -2.33 4.31 0.56 0.00 1.04 -1.26 -2.38 113.70 113.64 1rh0 s SER 384 Ca 0.09 -0.39 -0.16 0.00 0.48 0.00 0.00 55.95 55.97 1rh0 s SER 384 Cb -0.06 -0.80 -0.05 0.00 0.10 0.00 0.00 66.02 65.20 1rh0 s SER 384 CO 0.04 0.19 1.02 -0.44 0.98 0.00 0.00 173.24 175.03 1rh0 s SER 385 N -2.10 6.19 0.20 7.02 0.01 -1.21 -4.68 113.70 119.13 1rh0 s SER 385 Ca 0.20 1.67 0.07 0.00 1.31 0.00 0.00 55.95 59.19 1rh0 s SER 385 Cb -0.11 -2.52 -0.05 0.00 0.21 0.00 0.00 66.02 63.56 1rh0 s SER 385 CO 0.12 -0.88 -0.12 0.00 0.41 0.00 0.00 173.24 172.77 1rh0 s MET 386 N -4.19 1.27 0.37 12.44 0.23 -1.26 -5.05 119.30 123.12 1rh0 s MET 386 Ca 0.61 -1.57 -0.28 0.00 -1.03 0.00 0.00 55.69 53.42 1rh0 s MET 386 Cb -0.13 -0.96 -0.11 0.00 -1.53 0.00 0.00 34.83 32.10 1rh0 s MET 386 CO 0.36 0.13 1.41 -2.30 -2.03 0.00 0.00 175.02 172.59 1rh0 n PRO 387 N -0.35 2.45 -2.01 3.16 -0.02 -1.26 -2.17 135.00 134.80 1rh0 n PRO 387 Ca -0.08 0.86 -0.15 0.00 -2.02 0.00 0.00 63.50 62.11 1rh0 n PRO 387 Cb 0.61 -2.54 -0.03 0.00 -0.02 0.00 0.00 33.50 31.52 1rh0 n PRO 387 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1rh0 n ASN 388 N 0.53 -4.60 -0.31 2.55 4.13 -1.26 -4.89 115.26 111.40 1rh0 n ASN 388 Ca 0.03 0.11 0.15 0.00 1.68 0.00 0.00 54.58 56.54 1rh0 n ASN 388 Cb 0.38 -3.64 0.38 0.00 -1.54 0.00 0.00 39.78 35.36 1rh0 n ASN 388 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1rh0 h ALA 389 N 0.48 1.86 0.00 5.41 0.00 -1.84 -0.39 119.26 124.78 1rh0 h ALA 389 Ca -0.34 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1rh0 h ALA 389 Cb 1.17 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1rh0 h ALA 389 CO 0.43 -0.19 0.36 0.93 0.00 0.00 0.00 179.25 180.78 1rh0 h GLU 390 N 0.66 0.00 -0.15 0.00 3.07 -1.90 0.14 114.58 116.40 1rh0 h GLU 390 Ca 0.53 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.39 1rh0 h GLU 390 Cb 0.97 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.88 1rh0 h GLU 390 CO -0.29 0.00 0.00 -1.13 -1.40 0.00 0.00 179.01 176.19 1rh0 n SER 391 N -2.70 2.33 -4.62 1.42 3.41 -0.16 -3.84 113.62 109.46 1rh0 n SER 391 Ca -0.02 -1.68 -0.43 0.00 -0.26 0.00 0.00 58.87 56.48 1rh0 n SER 391 Cb 0.40 -0.10 -0.02 0.00 -0.26 0.00 0.00 64.21 64.24 1rh0 n SER 391 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1rh0 s TRP 392 N -0.95 2.81 1.02 7.33 0.52 0.50 -4.11 118.94 126.06 1rh0 s TRP 392 Ca 0.17 0.88 -0.12 0.00 0.02 0.00 0.00 56.10 57.05 1rh0 s TRP 392 Cb 0.10 -4.08 0.20 0.00 -1.15 0.00 0.00 33.47 28.55 1rh0 s TRP 392 CO 0.14 -1.36 1.08 -2.14 0.02 0.00 0.00 176.95 174.69 1rh0 s PRO 393 N 4.23 0.22 -0.03 4.98 0.02 -1.11 -4.73 135.00 138.58 1rh0 s PRO 393 Ca 0.51 0.92 0.03 0.00 0.02 0.00 0.00 61.00 62.49 1rh0 s PRO 393 Cb -0.12 -1.68 -0.03 0.00 0.02 0.00 0.00 34.50 32.69 1rh0 s PRO 393 CO 0.25 -2.98 -0.12 0.08 -0.33 0.00 0.00 177.00 173.90 1rh0 s VAL 394 N -2.70 3.22 -0.06 3.83 1.01 -0.62 -3.33 120.40 121.75 1rh0 s VAL 394 Ca 0.66 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.93 1rh0 s VAL 394 Cb -0.22 -2.30 0.01 0.00 0.00 0.00 0.00 36.38 33.87 1rh0 s VAL 394 CO 0.60 0.53 -0.14 -0.69 0.00 0.00 0.00 175.10 175.40 1rh0 s VAL 395 N -0.81 1.27 -0.02 2.92 1.01 -0.25 -1.08 120.40 123.45 1rh0 s VAL 395 Ca 0.13 -0.58 0.05 0.00 0.00 0.00 0.00 61.98 61.58 1rh0 s VAL 395 Cb -0.11 -1.14 -0.01 0.00 0.00 0.00 0.00 36.38 35.13 1rh0 s VAL 395 CO 0.02 0.38 -0.17 -0.83 0.00 0.00 0.00 175.10 174.51 1rh0 s GLY 396 N 0.48 0.83 -0.07 4.51 0.00 -0.42 -1.24 107.32 111.41 1rh0 s GLY 396 Ca -0.12 -0.70 -0.03 0.00 0.00 0.00 0.00 44.72 43.87 1rh0 s GLY 396 CO 0.04 -0.54 0.14 1.62 0.00 0.00 0.00 173.10 174.35 1rh0 s GLN 397 N -0.30 0.03 0.35 2.90 -0.44 -0.08 -0.82 119.66 121.30 1rh0 s GLN 397 Ca 0.04 0.46 -0.07 0.00 -2.50 0.00 0.00 55.36 53.29 1rh0 s GLN 397 Cb -0.07 -0.27 0.03 0.00 -1.64 0.00 0.00 33.01 31.05 1rh0 s GLN 397 CO -0.00 -0.26 0.59 1.97 0.50 0.00 0.00 175.29 178.08 1rh0 n PHE 398 N 4.93 -1.80 -0.78 1.67 -1.74 -1.12 -1.28 117.46 117.34 1rh0 n PHE 398 Ca -0.12 -2.00 0.00 0.00 -0.56 0.00 0.00 57.45 54.77 1rh0 n PHE 398 Cb 0.50 0.68 0.00 0.00 1.52 0.00 0.00 39.48 42.18 1rh0 n PHE 398 CO 0.00 0.00 0.00 -1.13 -0.56 0.00 0.00 176.76 175.07 1rh0 n SER 399 N -1.58 0.22 -3.87 5.98 3.41 -1.26 -4.63 113.62 111.89 1rh0 n SER 399 Ca -0.03 -1.00 -0.11 0.00 -0.26 0.00 0.00 58.87 57.46 1rh0 n SER 399 Cb 0.55 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.40 1rh0 n SER 399 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1rh0 s SER 400 N -0.00 0.03 -0.09 4.04 0.15 -1.26 -3.91 113.70 112.66 1rh0 s SER 400 Ca 0.00 -0.20 -0.00 0.00 0.70 0.00 0.00 55.95 56.44 1rh0 s SER 400 Cb 0.00 0.21 0.02 0.00 -1.71 0.00 0.00 66.02 64.54 1rh0 s SER 400 CO 0.00 -0.36 -0.05 -0.69 1.20 0.00 0.00 173.24 173.33 1rh0 s VAL 401 N -1.36 0.77 0.89 4.45 1.01 -1.26 -2.38 120.40 122.52 1rh0 s VAL 401 Ca -0.14 -0.16 -0.10 0.00 0.00 0.00 0.00 61.98 61.57 1rh0 s VAL 401 Cb -0.08 -0.82 0.20 0.00 0.00 0.00 0.00 36.38 35.68 1rh0 s VAL 401 CO 0.01 0.31 1.21 0.61 0.00 0.00 0.00 175.10 177.25 1rh0 n GLY 402 N 4.77 -0.69 3.64 4.51 0.00 -0.22 -4.85 105.19 112.35 1rh0 n GLY 402 Ca -0.14 -1.83 -0.41 0.00 0.00 0.00 0.00 46.02 43.64 1rh0 n GLY 402 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rh0 s SER 403 N -5.58 6.74 0.00 1.61 1.04 -1.26 -4.91 113.70 111.34 1rh0 s SER 403 Ca 0.72 0.92 0.20 0.00 0.48 0.00 0.00 55.95 58.27 1rh0 s SER 403 Cb -0.03 -2.40 0.09 0.00 0.10 0.00 0.00 66.02 63.79 1rh0 s SER 403 CO 0.50 -0.44 1.07 0.18 0.98 0.00 0.00 173.24 175.53 1rh0 n LEU 404 N 5.79 2.34 0.00 2.42 4.77 -1.26 -4.77 117.00 126.29 1rh0 n LEU 404 Ca 0.03 -0.90 0.00 0.00 -0.03 0.00 0.00 56.01 55.11 1rh0 n LEU 404 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1rh0 n LEU 404 CO 0.46 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 1rh0 n GLY 405 N 1.21 1.48 0.16 -0.72 0.00 -1.26 -4.19 105.19 101.87 1rh0 n GLY 405 Ca 0.10 -2.13 0.13 0.00 0.00 0.00 0.00 46.02 44.12 1rh0 n GLY 405 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rh0 h ALA 406 N 0.00 1.00 -2.94 4.61 0.00 -1.98 -3.45 119.26 116.50 1rh0 h ALA 406 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1rh0 h ALA 406 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1rh0 h ALA 406 CO 0.00 0.00 0.08 0.16 0.00 0.00 0.00 179.25 179.49 1rh0 s ASP 407 N -4.62 0.07 0.59 0.00 -4.77 -1.26 -4.93 116.67 101.75 1rh0 s ASP 407 Ca 0.04 -1.01 0.38 0.00 -3.30 0.00 0.00 52.55 48.66 1rh0 s ASP 407 Cb 0.09 0.72 1.76 0.00 -1.09 0.00 0.00 42.92 44.41 1rh0 s ASP 407 CO 0.45 -1.40 2.13 1.05 0.70 0.00 0.00 175.17 178.10 1rh0 h GLU 408 N 2.08 0.00 0.00 2.11 4.11 -1.92 -2.79 114.58 118.17 1rh0 h GLU 408 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.16 1rh0 h GLU 408 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1rh0 h GLU 408 CO 0.34 0.00 0.00 -1.13 0.07 0.00 0.00 179.01 178.30 1rh0 n SER 409 N -3.10 0.00 0.09 3.06 3.41 -1.26 -0.16 113.62 115.65 1rh0 n SER 409 Ca -0.01 0.31 -0.07 0.00 -0.26 0.00 0.00 58.87 58.84 1rh0 n SER 409 Cb 0.22 -0.43 -0.03 0.00 -0.26 0.00 0.00 64.21 63.71 1rh0 n SER 409 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1rh0 h LYS 410 N 0.00 0.10 0.00 4.33 1.79 -1.78 -3.40 116.57 117.62 1rh0 h LYS 410 Ca 0.00 -0.12 0.00 0.00 -2.18 0.00 0.00 60.65 58.35 1rh0 h LYS 410 Cb 0.41 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 1rh0 h LYS 410 CO 0.00 0.93 0.00 1.87 -1.08 0.00 0.00 179.45 181.17 1rh0 n TRP 411 N -3.57 -3.78 -0.04 -1.35 -0.00 -1.25 -4.80 117.44 102.65 1rh0 n TRP 411 Ca -0.02 0.98 -0.10 0.00 -0.00 0.00 0.00 57.50 58.35 1rh0 n TRP 411 Cb 0.84 2.60 -0.04 0.00 -0.00 0.00 0.00 31.31 34.71 1rh0 n TRP 411 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 177.69 178.94 1rh0 h LEU 412 N 0.00 -1.16 -2.01 5.87 5.85 -1.79 -1.69 115.31 120.38 1rh0 h LEU 412 Ca 0.00 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1rh0 h LEU 412 Cb 0.00 0.50 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1rh0 h LEU 412 CO 0.00 -0.37 0.00 0.00 -0.34 0.00 0.00 178.44 177.73 1rh0 n SER 414 N 1.35 0.00 0.09 0.00 3.41 -1.11 -4.61 113.62 112.74 1rh0 n SER 414 Ca 0.15 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.53 1rh0 n SER 414 Cb 0.59 -0.25 -0.15 0.00 -0.26 0.00 0.00 64.21 64.13 1rh0 n SER 414 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1rh0 h GLU 415 N 0.00 0.42 0.15 4.33 4.11 -1.68 -3.12 114.58 118.79 1rh0 h GLU 415 Ca 0.00 -0.72 -0.01 0.00 0.07 0.00 0.00 59.36 58.70 1rh0 h GLU 415 Cb 0.00 0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1rh0 h GLU 415 CO 0.00 1.34 -0.07 0.35 0.07 0.00 0.00 179.01 180.70 1rh0 h PHE 416 N 0.04 -0.19 -0.49 2.06 3.57 -1.43 -2.21 116.94 118.29 1rh0 h PHE 416 Ca -0.30 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.12 1rh0 h PHE 416 Cb 2.05 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 40.83 1rh0 h PHE 416 CO 0.12 0.17 0.01 -0.22 -2.23 0.00 0.00 178.31 176.16 1rh0 h LYS 417 N -0.58 0.81 -0.83 1.11 3.64 -1.41 -1.90 116.57 117.42 1rh0 h LYS 417 Ca -0.02 -0.21 0.02 0.00 -1.27 0.00 0.00 60.65 59.16 1rh0 h LYS 417 Cb 0.44 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.12 1rh0 h LYS 417 CO 0.03 0.81 0.55 1.49 -2.27 0.00 0.00 179.45 180.06 1rh0 h GLU 418 N 0.76 1.07 -0.01 1.90 4.57 -1.52 0.93 114.58 122.27 1rh0 h GLU 418 Ca 0.15 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.26 1rh0 h GLU 418 Cb 0.44 -0.24 -0.00 0.00 -0.16 0.00 0.00 28.75 28.79 1rh0 h GLU 418 CO 0.02 0.71 -0.00 0.77 -1.18 0.00 0.00 179.01 179.32 1rh0 h SER 419 N 1.10 0.03 0.87 1.04 0.02 -1.13 -3.22 113.55 112.26 1rh0 h SER 419 Ca 0.31 -0.35 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1rh0 h SER 419 Cb -0.08 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.45 1rh0 h SER 419 CO -0.08 0.37 0.00 0.24 -1.14 0.00 0.00 176.83 176.22 1rh0 h MET 420 N -0.31 0.00 -0.43 3.45 2.86 -0.92 -2.68 114.93 116.90 1rh0 h MET 420 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1rh0 h MET 420 Cb 0.35 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.01 1rh0 h MET 420 CO 0.00 0.00 0.00 1.47 1.06 0.00 0.00 176.91 179.44 1rh0 n LEU 421 N -2.94 3.29 -4.74 1.22 -0.00 0.28 -4.93 117.00 109.18 1rh0 n LEU 421 Ca 0.00 -1.47 -0.41 0.00 -0.00 0.00 0.00 56.01 54.13 1rh0 n LEU 421 Cb 0.27 -0.28 -0.02 0.00 -0.00 0.00 0.00 43.42 43.38 1rh0 n LEU 421 CO 0.25 0.73 1.15 -0.89 -0.00 0.00 0.00 177.39 178.63 1rh0 s THR 422 N -1.44 2.58 -0.28 1.47 2.01 -1.01 -5.02 115.64 113.95 1rh0 s THR 422 Ca 0.39 0.47 0.01 0.00 0.31 0.00 0.00 61.69 62.87 1rh0 s THR 422 Cb 0.22 -3.30 0.15 0.00 0.01 0.00 0.00 72.50 69.59 1rh0 s THR 422 CO 0.31 0.07 0.39 -0.76 -0.69 0.00 0.00 174.62 173.93 1rh0 s LEU 423 N -0.11 -0.67 0.00 4.42 1.43 -1.26 -4.69 118.68 117.79 1rh0 s LEU 423 Ca 0.62 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 53.39 1rh0 s LEU 423 Cb -0.43 1.02 0.00 0.00 0.03 0.00 0.00 46.19 46.81 1rh0 s LEU 423 CO 0.42 -0.35 0.00 0.61 0.23 0.00 0.00 176.35 177.26 1rh0 n GLY 424 N 5.35 2.36 4.49 -3.19 0.00 -0.93 -3.29 105.19 109.97 1rh0 n GLY 424 Ca -0.01 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1rh0 n GLY 424 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rh0 n SER 434 N 1.89 0.00 -4.71 1.61 3.41 -1.26 -4.39 113.62 110.17 1rh0 n SER 434 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1rh0 n SER 434 Cb 0.00 -0.97 -0.03 0.00 -0.26 0.00 0.00 64.21 62.95 1rh0 n SER 434 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1rh0 s VAL 435 N -0.59 3.23 0.27 -3.33 1.01 -1.25 -4.90 120.40 114.84 1rh0 s VAL 435 Ca 0.00 0.87 -0.30 0.00 0.00 0.00 0.00 61.98 62.56 1rh0 s VAL 435 Cb 0.00 -3.56 -0.10 0.00 0.00 0.00 0.00 36.38 32.72 1rh0 s VAL 435 CO 0.00 0.06 1.41 -2.84 0.00 0.00 0.00 175.10 173.73 1rh0 s PRO 436 N 1.19 4.28 -0.18 2.72 0.02 -1.26 -4.90 135.00 136.87 1rh0 s PRO 436 Ca 0.65 2.28 -0.01 0.00 0.02 0.00 0.00 61.00 63.95 1rh0 s PRO 436 Cb -0.38 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.05 1rh0 s PRO 436 CO 0.30 -0.37 -0.13 -1.17 -0.33 0.00 0.00 177.00 175.30 1rh0 s LEU 437 N -0.72 2.52 -0.20 -5.54 2.96 -1.26 -1.59 118.68 114.85 1rh0 s LEU 437 Ca 0.57 -0.50 -0.05 0.00 -0.22 0.00 0.00 54.13 53.93 1rh0 s LEU 437 Cb -0.41 -1.60 -0.02 0.00 0.50 0.00 0.00 46.19 44.66 1rh0 s LEU 437 CO 0.46 0.02 -0.01 -0.31 -1.32 0.00 0.00 176.35 175.19 1rh0 s TYR 438 N 1.18 3.02 -0.13 5.38 1.51 -0.24 -4.94 117.35 123.14 1rh0 s TYR 438 Ca 0.02 -0.50 0.01 0.00 -1.01 0.00 0.00 57.07 55.59 1rh0 s TYR 438 Cb -0.14 -2.07 -0.01 0.00 -0.11 0.00 0.00 41.96 39.63 1rh0 s TYR 438 CO -0.05 -0.25 -0.15 -0.51 -1.11 0.00 0.00 175.55 173.47 1rh0 s LEU 439 N 0.98 2.59 -0.23 -1.29 1.43 -0.88 -1.30 118.68 120.00 1rh0 s LEU 439 Ca 0.01 -0.38 -0.06 0.00 -1.03 0.00 0.00 54.13 52.67 1rh0 s LEU 439 Cb -0.14 -1.57 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 1rh0 s LEU 439 CO 0.01 0.16 0.04 -0.63 0.23 0.00 0.00 176.35 176.16 1rh0 s ILE 440 N 0.37 4.17 -0.25 -0.59 1.01 -0.00 0.18 121.20 126.10 1rh0 s ILE 440 Ca -0.12 -0.23 -0.16 0.00 0.00 0.00 0.00 60.65 60.15 1rh0 s ILE 440 Cb -0.16 -2.92 0.07 0.00 0.01 0.00 0.00 42.46 39.46 1rh0 s ILE 440 CO 0.06 0.38 0.61 -0.47 0.00 0.00 0.00 174.94 175.53 1rh0 s TYR 441 N 1.31 -0.89 0.16 3.97 6.14 -0.36 -2.80 117.35 124.88 1rh0 s TYR 441 Ca 0.05 1.86 -0.33 0.00 0.64 0.00 0.00 57.07 59.28 1rh0 s TYR 441 Cb -0.15 0.48 -0.13 0.00 0.42 0.00 0.00 41.96 42.58 1rh0 s TYR 441 CO 0.02 -0.45 1.63 -2.30 0.64 0.00 0.00 175.55 175.09 1rh0 n PRO 442 N 4.01 2.28 -1.27 4.97 -0.02 -1.26 -4.39 135.00 139.31 1rh0 n PRO 442 Ca -0.20 0.82 -0.30 0.00 -2.02 0.00 0.00 63.50 61.81 1rh0 n PRO 442 Cb 0.57 -2.61 0.14 0.00 -0.02 0.00 0.00 33.50 31.58 1rh0 n PRO 442 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1rh0 s SER 443 N 1.17 3.49 0.31 2.55 1.04 -1.26 -1.09 113.70 119.91 1rh0 s SER 443 Ca 0.79 1.38 -0.00 0.00 0.48 0.00 0.00 55.95 58.59 1rh0 s SER 443 Cb -0.64 -2.06 0.51 0.00 0.10 0.00 0.00 66.02 63.93 1rh0 s SER 443 CO 0.38 -2.61 1.96 0.58 0.98 0.00 0.00 173.24 174.52 1rh0 h VAL 444 N -1.53 1.16 -0.11 5.02 2.07 -1.24 -2.12 116.25 119.50 1rh0 h VAL 444 Ca -0.50 -0.36 -0.15 0.00 0.82 0.00 0.00 66.70 66.52 1rh0 h VAL 444 Cb 1.29 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1rh0 h VAL 444 CO 0.56 0.19 -0.56 -0.08 0.02 0.00 0.00 177.57 177.70 1rh0 h GLU 445 N 1.04 0.34 -0.56 1.57 4.57 -1.93 0.25 114.58 119.85 1rh0 h GLU 445 Ca 0.31 -0.22 0.06 0.00 -1.18 0.00 0.00 59.36 58.34 1rh0 h GLU 445 Cb -0.03 0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.53 1rh0 h GLU 445 CO -0.08 0.81 0.26 -0.91 -1.18 0.00 0.00 179.01 177.91 1rh0 h ASN 446 N 0.26 0.34 0.00 1.04 -0.26 -1.77 -1.86 115.58 113.33 1rh0 h ASN 446 Ca 0.00 0.05 -0.00 0.00 -0.56 0.00 0.00 56.30 55.79 1rh0 h ASN 446 Cb 1.07 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 38.31 1rh0 h ASN 446 CO 0.09 0.23 -0.00 0.58 -1.06 0.00 0.00 177.43 177.27 1rh0 h VAL 447 N 0.49 1.46 -0.58 2.81 2.07 -1.00 -3.04 116.25 118.45 1rh0 h VAL 447 Ca 0.26 -1.37 0.10 0.00 0.82 0.00 0.00 66.70 66.52 1rh0 h VAL 447 Cb 0.22 2.38 -0.08 0.00 -1.52 0.00 0.00 31.29 32.30 1rh0 h VAL 447 CO -0.21 0.35 0.15 -0.09 0.02 0.00 0.00 177.57 177.80 1rh0 h ARG 448 N -0.59 0.29 -0.58 1.57 2.43 -0.52 -2.14 114.38 114.84 1rh0 h ARG 448 Ca -0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1rh0 h ARG 448 Cb 0.58 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1rh0 h ARG 448 CO 0.00 0.19 0.00 0.25 -1.51 0.00 0.00 179.97 178.90 1rh0 n THR 449 N -5.08 0.79 -2.23 0.20 -2.24 -0.70 -2.82 114.28 102.19 1rh0 n THR 449 Ca 0.08 -0.50 -0.27 0.00 -2.27 0.00 0.00 64.05 61.09 1rh0 n THR 449 Cb 0.29 -0.12 0.05 0.00 -2.10 0.00 0.00 70.33 68.45 1rh0 n THR 449 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1rh0 s SER 450 N -0.64 5.34 0.36 3.42 1.04 -0.80 -4.90 113.70 117.51 1rh0 s SER 450 Ca 0.22 0.74 0.14 0.00 0.48 0.00 0.00 55.95 57.52 1rh0 s SER 450 Cb 0.14 -1.59 0.99 0.00 0.10 0.00 0.00 66.02 65.66 1rh0 s SER 450 CO 0.10 -1.27 1.75 -0.07 0.98 0.00 0.00 173.24 174.73 1rh0 h LEU 451 N -0.40 0.56 0.00 2.42 3.38 -1.27 -1.89 115.31 118.11 1rh0 h LEU 451 Ca -0.45 0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1rh0 h LEU 451 Cb 1.27 0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1rh0 h LEU 451 CO 0.61 0.11 -1.35 -0.62 0.09 0.00 0.00 178.44 177.28 1rh0 n GLU 452 N -4.74 0.40 0.00 1.13 1.02 -1.26 -4.94 120.64 112.25 1rh0 n GLU 452 Ca 0.26 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 1rh0 n GLU 452 Cb 0.81 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 30.65 1rh0 n GLU 452 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rh0 n GLY 453 N 1.33 -0.05 0.38 0.62 0.00 -0.71 -4.02 105.19 102.75 1rh0 n GLY 453 Ca 0.00 -0.98 0.16 0.00 0.00 0.00 0.00 46.02 45.20 1rh0 n GLY 453 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1rh0 h TYR 454 N 0.00 0.59 -0.10 1.61 0.05 -1.80 -1.15 116.97 116.16 1rh0 h TYR 454 Ca 0.00 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.83 1rh0 h TYR 454 Cb 0.00 -0.18 -0.00 0.00 1.01 0.00 0.00 36.73 37.55 1rh0 h TYR 454 CO 0.00 0.20 0.11 -1.35 -1.05 0.00 0.00 178.16 176.07 1rh0 h PRO 455 N 0.48 0.00 -0.68 4.88 0.11 -1.92 0.60 132.00 135.47 1rh0 h PRO 455 Ca 0.43 0.00 0.20 0.00 0.11 0.00 0.00 66.00 66.74 1rh0 h PRO 455 Cb 0.94 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.02 1rh0 h PRO 455 CO -0.16 0.00 0.63 0.00 -0.21 0.00 0.00 178.00 178.25 1rh0 h ALA 456 N 1.87 2.49 0.00 -0.75 0.00 -1.41 0.12 119.26 121.59 1rh0 h ALA 456 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1rh0 h ALA 456 Cb 0.27 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1rh0 h ALA 456 CO -0.00 -0.98 0.00 0.78 0.00 0.00 0.00 179.25 179.05 1rh0 h GLY 457 N 0.00 0.00 2.00 0.00 0.00 0.04 -2.46 103.07 102.65 1rh0 h GLY 457 Ca 0.32 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.64 1rh0 h GLY 457 CO -0.00 0.00 -0.04 -1.33 0.00 0.00 0.00 176.54 175.17 1rh0 h GLY 458 N 2.09 0.00 -1.82 4.60 0.00 -0.91 -2.56 103.07 104.47 1rh0 h GLY 458 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1rh0 h GLY 458 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.98 1rh0 n SER 459 N -3.34 4.03 -3.37 0.19 7.64 -0.92 -4.59 113.62 113.25 1rh0 n SER 459 Ca -0.02 -2.91 -0.26 0.00 1.01 0.00 0.00 58.87 56.70 1rh0 n SER 459 Cb 0.18 -0.53 -0.08 0.00 -1.01 0.00 0.00 64.21 62.76 1rh0 n SER 459 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1rh0 n LEU 460 N -0.26 2.02 -1.95 -3.43 4.77 -0.96 -4.86 117.00 112.33 1rh0 n LEU 460 Ca 0.21 -5.06 -0.11 0.00 -0.03 0.00 0.00 56.01 51.02 1rh0 n LEU 460 Cb 0.89 -0.09 -0.11 0.00 -2.33 0.00 0.00 43.42 41.77 1rh0 n LEU 460 CO 0.17 2.02 1.47 -0.81 -1.33 0.00 0.00 177.39 178.91 1rh0 n PRO 461 N 1.31 1.83 -2.57 3.23 -0.04 -1.25 -4.32 135.00 133.19 1rh0 n PRO 461 Ca 0.26 -0.97 -0.43 0.00 -0.04 0.00 0.00 63.50 62.32 1rh0 n PRO 461 Cb 0.46 -1.80 -0.02 0.00 -0.04 0.00 0.00 33.50 32.10 1rh0 n PRO 461 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1rh0 s TYR 462 N 0.38 2.97 0.17 0.54 5.04 -1.26 -4.82 117.35 120.36 1rh0 s TYR 462 Ca 0.51 1.03 -0.09 0.00 -2.44 0.00 0.00 57.07 56.08 1rh0 s TYR 462 Cb 0.26 -3.87 -0.06 0.00 0.35 0.00 0.00 41.96 38.63 1rh0 s TYR 462 CO -0.03 -1.11 0.47 -1.54 -1.34 0.00 0.00 175.55 172.00 1rh0 s SER 463 N 2.10 6.61 0.37 4.32 1.04 -1.26 -0.46 113.70 126.42 1rh0 s SER 463 Ca 0.49 0.81 0.04 0.00 0.48 0.00 0.00 55.95 57.78 1rh0 s SER 463 Cb -0.13 -2.18 0.72 0.00 0.10 0.00 0.00 66.02 64.53 1rh0 s SER 463 CO 0.20 0.03 2.00 -0.29 0.98 0.00 0.00 173.24 176.16 1rh0 h ILE 464 N 2.26 1.11 -1.00 -1.02 6.09 -1.93 -0.98 117.51 122.04 1rh0 h ILE 464 Ca -0.47 -0.26 0.09 0.00 -1.37 0.00 0.00 64.86 62.84 1rh0 h ILE 464 Cb 1.17 0.27 -0.07 0.00 0.47 0.00 0.00 36.82 38.66 1rh0 h ILE 464 CO 0.69 0.14 0.64 1.56 -3.07 0.00 0.00 178.15 178.11 1rh0 h GLN 465 N 0.76 1.07 -0.01 2.19 7.50 -1.98 0.26 115.11 124.91 1rh0 h GLN 465 Ca 0.24 -0.06 -0.02 0.00 0.50 0.00 0.00 58.65 59.30 1rh0 h GLN 465 Cb 0.03 -0.24 0.00 0.00 0.05 0.00 0.00 27.48 27.32 1rh0 h GLN 465 CO -0.06 0.71 -0.09 1.15 -1.50 0.00 0.00 178.83 179.04 1rh0 h THR 466 N 1.10 1.56 -0.91 -0.54 2.02 -1.77 -3.35 112.91 111.02 1rh0 h THR 466 Ca 0.45 -1.77 -0.00 0.00 0.77 0.00 0.00 66.41 65.86 1rh0 h THR 466 Cb 0.28 2.71 -0.04 0.00 -1.74 0.00 0.00 68.15 69.36 1rh0 h THR 466 CO -0.21 0.47 0.55 0.00 0.37 0.00 0.00 175.52 176.70 1rh0 h ALA 467 N 0.28 1.26 0.00 6.16 0.00 -0.75 -2.72 119.26 123.50 1rh0 h ALA 467 Ca -0.01 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1rh0 h ALA 467 Cb 0.82 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1rh0 h ALA 467 CO 0.02 0.64 -0.17 1.05 0.00 0.00 0.00 179.25 180.78 1rh0 h GLU 468 N 1.25 0.00 -0.00 0.00 4.11 -0.64 -1.86 114.58 117.43 1rh0 h GLU 468 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.76 1rh0 h GLU 468 Cb -0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1rh0 h GLU 468 CO -0.06 0.17 -0.00 1.63 0.07 0.00 0.00 179.01 180.82 1rh0 n LYS 469 N -3.63 0.70 -2.74 1.06 5.02 -1.02 -4.30 118.16 113.25 1rh0 n LYS 469 Ca -0.01 -0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.24 1rh0 n LYS 469 Cb 0.30 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 33.89 1rh0 n LYS 469 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rh0 n GLN 470 N -1.15 1.43 -0.27 1.97 10.64 -0.71 -4.65 117.38 124.65 1rh0 n GLN 470 Ca 0.19 -2.56 0.24 0.00 -1.83 0.00 0.00 57.00 53.04 1rh0 n GLN 470 Cb 0.18 -0.73 0.57 0.00 -0.86 0.00 0.00 30.24 29.40 1rh0 n GLN 470 CO 0.00 0.00 0.00 -0.91 -1.83 0.00 0.00 177.06 174.32 1rh0 h ASN 471 N 2.14 0.32 -1.05 2.61 2.35 -1.73 -0.76 115.58 119.45 1rh0 h ASN 471 Ca -0.24 0.05 0.30 0.00 -0.55 0.00 0.00 56.30 55.85 1rh0 h ASN 471 Cb 1.27 -0.01 -0.05 0.00 0.05 0.00 0.00 38.32 39.57 1rh0 h ASN 471 CO 0.10 0.09 0.74 4.11 -1.65 0.00 0.00 177.43 180.82 1rh0 h TRP 472 N 0.30 0.17 0.00 1.19 5.08 -1.91 -1.44 115.95 119.33 1rh0 h TRP 472 Ca 0.52 0.01 -0.08 0.00 1.08 0.00 0.00 58.89 60.42 1rh0 h TRP 472 Cb 1.50 -0.05 -0.01 0.00 -3.00 0.00 0.00 29.16 27.60 1rh0 h TRP 472 CO -0.00 0.02 -0.39 1.25 -1.28 0.00 0.00 178.44 178.04 1rh0 h LEU 473 N 0.10 0.00 -1.03 0.11 5.85 -1.54 -3.26 115.31 115.54 1rh0 h LEU 473 Ca 0.52 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.23 1rh0 h LEU 473 Cb 1.89 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.91 1rh0 h LEU 473 CO -0.08 0.39 -0.07 0.45 -0.34 0.00 0.00 178.44 178.80 1rh0 h HIS 474 N 0.00 0.00 0.00 1.25 3.86 -1.43 -0.52 115.15 118.32 1rh0 h HIS 474 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1rh0 h HIS 474 Cb 0.79 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.26 1rh0 h HIS 474 CO 0.00 0.07 0.00 -1.13 0.86 0.00 0.00 177.93 177.73 1rh0 n SER 475 N -3.16 0.00 -0.01 2.45 3.41 -1.23 -1.71 113.62 113.36 1rh0 n SER 475 Ca 0.01 -0.04 0.12 0.00 -0.26 0.00 0.00 58.87 58.70 1rh0 n SER 475 Cb 0.39 -0.27 0.22 0.00 -0.26 0.00 0.00 64.21 64.30 1rh0 n SER 475 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1rh0 n TYR 476 N -1.27 0.00 -2.71 7.33 4.01 -0.20 -4.99 117.16 119.34 1rh0 n TYR 476 Ca 0.10 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.44 1rh0 n TYR 476 Cb 0.15 -0.22 -0.06 0.00 -0.31 0.00 0.00 39.34 38.91 1rh0 n TYR 476 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1rh0 s PHE 477 N -2.97 3.88 0.07 -0.72 2.99 -0.70 -2.06 117.98 118.47 1rh0 s PHE 477 Ca 0.11 1.87 0.06 0.00 0.00 0.00 0.00 56.93 58.97 1rh0 s PHE 477 Cb 0.17 -3.02 -0.03 0.00 0.00 0.00 0.00 43.02 40.14 1rh0 s PHE 477 CO 0.71 0.26 -0.16 -1.01 -0.00 0.00 0.00 175.22 175.02 1rh0 s HIS 478 N -1.24 1.33 0.71 0.36 3.76 0.47 -2.90 115.29 117.79 1rh0 s HIS 478 Ca 0.43 -0.43 -0.15 0.00 -0.15 0.00 0.00 55.06 54.76 1rh0 s HIS 478 Cb -0.26 -0.75 0.03 0.00 1.11 0.00 0.00 32.58 32.71 1rh0 s HIS 478 CO 0.32 0.08 1.21 0.15 -0.85 0.00 0.00 174.74 175.65 1rh0 s LYS 479 N -1.64 2.24 -0.11 1.40 1.02 0.35 -1.23 119.74 121.78 1rh0 s LYS 479 Ca 0.00 1.76 -0.30 0.00 0.02 0.00 0.00 55.97 57.46 1rh0 s LYS 479 Cb -0.10 -1.85 -0.01 0.00 -0.52 0.00 0.00 37.83 35.36 1rh0 s LYS 479 CO 0.02 -1.76 1.02 -0.46 -0.92 0.00 0.00 175.35 173.26 1rh0 s TRP 480 N -1.95 3.48 -0.10 3.18 -0.11 -1.26 -4.49 118.94 117.69 1rh0 s TRP 480 Ca 0.74 1.57 -0.06 0.00 1.22 0.00 0.00 56.10 59.57 1rh0 s TRP 480 Cb -0.29 -3.21 0.04 0.00 -1.50 0.00 0.00 33.47 28.51 1rh0 s TRP 480 CO 0.44 -0.30 0.24 0.45 -4.62 0.00 0.00 176.95 173.16 1rh0 s SER 481 N 1.13 -0.25 -0.35 5.86 0.15 -1.26 -4.96 113.70 114.01 1rh0 s SER 481 Ca 0.48 0.50 0.13 0.00 0.70 0.00 0.00 55.95 57.77 1rh0 s SER 481 Cb -0.18 0.43 0.42 0.00 -1.71 0.00 0.00 66.02 64.98 1rh0 s SER 481 CO 0.17 -0.14 1.26 0.00 1.20 0.00 0.00 173.24 175.74 1rh0 n ALA 482 N 3.77 2.23 -0.32 5.45 0.00 -1.26 -0.81 120.51 129.57 1rh0 n ALA 482 Ca -0.21 -1.85 0.09 0.00 0.00 0.00 0.00 53.44 51.47 1rh0 n ALA 482 Cb 0.55 -0.94 0.26 0.00 0.00 0.00 0.00 19.45 19.31 1rh0 n ALA 482 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1rh0 h GLU 483 N 2.13 0.71 -0.77 0.00 4.39 -1.92 0.02 114.58 119.14 1rh0 h GLU 483 Ca -0.25 -0.04 0.22 0.00 0.34 0.00 0.00 59.36 59.63 1rh0 h GLU 483 Cb 1.27 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 29.73 1rh0 h GLU 483 CO 0.08 0.47 0.63 0.00 -1.16 0.00 0.00 179.01 179.02 1rh0 h THR 484 N 0.73 0.45 0.00 1.13 1.03 -1.87 -1.21 112.91 113.16 1rh0 h THR 484 Ca 0.50 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.90 1rh0 h THR 484 Cb 0.70 0.54 0.00 0.00 -1.07 0.00 0.00 68.15 68.32 1rh0 h THR 484 CO -0.35 0.00 -0.04 -1.54 -0.01 0.00 0.00 175.52 173.58 1rh0 n SER 485 N -4.01 1.78 -1.41 0.00 3.41 -0.78 -2.08 113.62 110.53 1rh0 n SER 485 Ca 0.16 -2.30 -0.15 0.00 -0.26 0.00 0.00 58.87 56.31 1rh0 n SER 485 Cb 0.91 -0.17 -0.04 0.00 -0.26 0.00 0.00 64.21 64.64 1rh0 n SER 485 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rh0 n GLY 486 N -0.76 0.75 0.19 5.00 0.00 -0.46 -4.89 105.19 105.02 1rh0 n GLY 486 Ca 0.06 -0.28 0.09 0.00 0.00 0.00 0.00 46.02 45.88 1rh0 n GLY 486 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rh0 n ARG 487 N -2.51 1.19 0.13 1.61 1.74 -0.13 -4.72 116.66 113.96 1rh0 n ARG 487 Ca -0.16 -2.52 0.15 0.00 -0.77 0.00 0.00 57.85 54.55 1rh0 n ARG 487 Cb 0.56 -1.41 0.68 0.00 -1.02 0.00 0.00 32.46 31.27 1rh0 n ARG 487 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1rh0 h SER 488 N 0.13 0.00 -0.31 0.55 0.02 -1.90 -1.67 113.55 110.37 1rh0 h SER 488 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1rh0 h SER 488 Cb 1.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1rh0 h SER 488 CO 0.00 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.28 1rh0 n ASN 489 N -4.41 3.27 -4.31 3.07 3.02 -1.26 -4.77 115.26 109.87 1rh0 n ASN 489 Ca 0.04 -1.98 -0.45 0.00 -0.03 0.00 0.00 54.58 52.16 1rh0 n ASN 489 Cb 0.36 -0.20 -0.06 0.00 -0.61 0.00 0.00 39.78 39.28 1rh0 n ASN 489 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rh0 s ALA 490 N -1.61 3.58 0.33 5.41 0.00 -0.63 -0.77 121.76 128.07 1rh0 s ALA 490 Ca 0.37 -2.46 -0.29 0.00 0.00 0.00 0.00 51.96 49.58 1rh0 s ALA 490 Cb 0.22 -3.15 -0.12 0.00 0.00 0.00 0.00 23.12 20.07 1rh0 s ALA 490 CO 0.31 -1.94 1.37 -1.33 0.00 0.00 0.00 175.76 174.17 1rh0 n MET 491 N 5.18 2.26 -2.29 0.00 2.81 -1.25 -3.13 117.12 120.71 1rh0 n MET 491 Ca -0.13 0.80 -0.42 0.00 -1.81 0.00 0.00 57.70 56.14 1rh0 n MET 491 Cb 0.41 -2.43 -0.03 0.00 -0.71 0.00 0.00 33.22 30.45 1rh0 n MET 491 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1rh0 s PRO 492 N -1.55 4.34 0.00 0.03 0.04 -1.26 -1.06 135.00 135.53 1rh0 s PRO 492 Ca 0.58 1.90 0.03 0.00 0.04 0.00 0.00 61.00 63.55 1rh0 s PRO 492 Cb -0.56 -3.44 -0.01 0.00 0.04 0.00 0.00 34.50 30.53 1rh0 s PRO 492 CO 0.59 -0.45 0.31 1.58 0.04 0.00 0.00 177.00 179.07 1rh0 n HIS 493 N 4.68 0.00 -1.84 0.56 -0.00 0.45 -4.72 115.22 114.35 1rh0 n HIS 493 Ca 0.11 0.00 -0.34 0.00 0.46 0.00 0.00 57.72 57.95 1rh0 n HIS 493 Cb 0.44 0.00 0.04 0.00 -0.12 0.00 0.00 29.99 30.36 1rh0 n HIS 493 CO 0.00 0.00 0.00 -1.50 0.46 0.00 0.00 176.34 175.30 1rh0 s ILE 494 N -0.82 2.98 -0.03 3.57 2.07 -0.42 -4.86 121.20 123.69 1rh0 s ILE 494 Ca 0.02 0.51 0.04 0.00 -1.41 0.00 0.00 60.65 59.81 1rh0 s ILE 494 Cb 0.02 -3.08 -0.00 0.00 0.13 0.00 0.00 42.46 39.53 1rh0 s ILE 494 CO 0.07 -0.23 -0.15 -0.54 -1.91 0.00 0.00 174.94 172.19 1rh0 s LYS 495 N -3.78 1.44 0.01 3.50 3.01 -1.25 -4.44 119.74 118.24 1rh0 s LYS 495 Ca 0.71 -0.53 -0.14 0.00 -1.01 0.00 0.00 55.97 55.00 1rh0 s LYS 495 Cb -0.24 -1.31 0.02 0.00 -1.01 0.00 0.00 37.83 35.29 1rh0 s LYS 495 CO 0.38 0.24 0.31 0.95 0.51 0.00 0.00 175.35 177.74 1rh0 s THR 496 N -0.05 0.07 0.02 2.17 -4.23 -0.40 -2.06 115.64 111.16 1rh0 s THR 496 Ca -0.01 -0.57 0.01 0.00 -1.18 0.00 0.00 61.69 59.95 1rh0 s THR 496 Cb -0.09 -0.77 -0.02 0.00 1.34 0.00 0.00 72.50 72.96 1rh0 s THR 496 CO 0.01 -0.31 -0.05 -0.31 -0.54 0.00 0.00 174.62 173.41 1rh0 s TYR 497 N -1.91 0.44 0.22 3.99 2.02 -0.60 -0.90 117.35 120.61 1rh0 s TYR 497 Ca -0.09 -0.39 -0.23 0.00 -0.37 0.00 0.00 57.07 55.99 1rh0 s TYR 497 Cb -0.03 -0.28 0.04 0.00 -0.40 0.00 0.00 41.96 41.29 1rh0 s TYR 497 CO 0.01 -0.10 0.76 0.00 -1.57 0.00 0.00 175.55 174.66 1rh0 s MET 498 N -1.15 1.52 -0.57 -0.62 0.23 -0.37 -0.17 119.30 118.16 1rh0 s MET 498 Ca -0.09 -0.79 0.04 0.00 -1.03 0.00 0.00 55.69 53.82 1rh0 s MET 498 Cb -0.08 0.55 0.16 0.00 -1.53 0.00 0.00 34.83 33.93 1rh0 s MET 498 CO -0.00 -0.69 0.39 0.50 -2.03 0.00 0.00 175.02 173.19 1rh0 s ARG 499 N -3.70 1.86 0.60 3.16 6.06 -1.12 -1.09 118.95 124.72 1rh0 s ARG 499 Ca 0.09 -2.76 -0.15 0.00 -2.50 0.00 0.00 55.73 50.41 1rh0 s ARG 499 Cb -0.04 -2.77 -0.03 0.00 0.06 0.00 0.00 34.95 32.17 1rh0 s ARG 499 CO 0.02 -1.27 1.06 -2.14 -2.50 0.00 0.00 175.30 170.46 1rh0 s PRO 500 N -0.68 3.29 1.11 5.12 0.02 -1.21 -0.26 135.00 142.39 1rh0 s PRO 500 Ca 0.25 1.16 -0.15 0.00 0.02 0.00 0.00 61.00 62.28 1rh0 s PRO 500 Cb -0.08 -2.03 0.24 0.00 0.02 0.00 0.00 34.50 32.65 1rh0 s PRO 500 CO -0.13 -0.83 1.08 -1.54 -0.33 0.00 0.00 177.00 175.25 1rh0 s SER 501 N -2.93 1.69 0.55 2.53 1.04 0.85 -2.73 113.70 114.69 1rh0 s SER 501 Ca 0.63 1.01 0.29 0.00 0.48 0.00 0.00 55.95 58.36 1rh0 s SER 501 Cb -0.16 -1.55 1.61 0.00 0.10 0.00 0.00 66.02 66.02 1rh0 s SER 501 CO 0.39 -3.69 2.14 -0.65 0.98 0.00 0.00 173.24 172.41 1rh0 h PRO 502 N -2.28 0.00 -0.60 4.02 0.11 -1.91 -1.66 132.00 129.68 1rh0 h PRO 502 Ca -0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1rh0 h PRO 502 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1rh0 h PRO 502 CO 0.49 0.07 0.00 -0.40 -0.21 0.00 0.00 178.00 177.95 1rh0 n ASP 503 N -3.69 3.63 -0.93 -2.05 5.75 -1.26 -4.95 116.55 113.04 1rh0 n ASP 503 Ca -0.02 -2.02 -0.12 0.00 -0.01 0.00 0.00 54.79 52.62 1rh0 n ASP 503 Cb 0.18 -0.41 -0.05 0.00 -1.03 0.00 0.00 41.12 39.81 1rh0 n ASP 503 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1rh0 n PHE 504 N 1.24 0.00 0.34 2.11 3.01 -0.62 -4.84 117.46 118.69 1rh0 n PHE 504 Ca 0.20 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.78 1rh0 n PHE 504 Cb 0.56 -2.62 0.07 0.00 -0.01 0.00 0.00 39.48 37.49 1rh0 n PHE 504 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1rh0 h SER 505 N 0.00 0.00 -5.25 4.37 4.64 -1.93 -3.45 113.55 111.93 1rh0 h SER 505 Ca -0.25 -0.13 -0.19 0.00 -0.47 0.00 0.00 61.79 60.75 1rh0 h SER 505 Cb 1.06 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.00 1rh0 h SER 505 CO 0.37 0.06 -0.65 -1.59 -0.87 0.00 0.00 176.83 174.14 1rh0 s LYS 506 N -3.27 0.91 0.03 4.77 -2.85 -1.26 -1.13 119.74 116.93 1rh0 s LYS 506 Ca 0.03 -1.42 0.04 0.00 -1.00 0.00 0.00 55.97 53.61 1rh0 s LYS 506 Cb 0.12 0.16 -0.02 0.00 -2.06 0.00 0.00 37.83 36.02 1rh0 s LYS 506 CO 0.76 -0.22 -0.13 0.96 0.10 0.00 0.00 175.35 176.83 1rh0 s ILE 507 N -3.97 1.00 -0.36 3.79 -4.36 -0.19 -0.11 121.20 117.01 1rh0 s ILE 507 Ca 0.22 -0.89 0.21 0.00 -0.26 0.00 0.00 60.65 59.93 1rh0 s ILE 507 Cb 0.07 -0.90 0.25 0.00 1.25 0.00 0.00 42.46 43.13 1rh0 s ILE 507 CO 0.00 0.02 1.52 0.00 0.24 0.00 0.00 174.94 176.72 1rh0 h ALA 508 N 5.10 0.89 -1.59 2.27 0.00 -0.94 -1.63 119.26 123.36 1rh0 h ALA 508 Ca -0.36 -0.11 0.25 0.00 0.00 0.00 0.00 54.91 54.68 1rh0 h ALA 508 Cb 1.18 -0.01 -0.17 0.00 0.00 0.00 0.00 17.79 18.79 1rh0 h ALA 508 CO 0.45 0.15 0.77 1.67 0.00 0.00 0.00 179.25 182.29 1rh0 s TRP 509 N -3.16 -0.13 -0.03 0.00 1.48 -1.26 -4.34 118.94 111.49 1rh0 s TRP 509 Ca 0.06 0.05 -0.02 0.00 -1.06 0.00 0.00 56.10 55.13 1rh0 s TRP 509 Cb 0.06 0.53 0.01 0.00 -1.16 0.00 0.00 33.47 32.91 1rh0 s TRP 509 CO 0.70 -0.28 0.07 0.12 -4.06 0.00 0.00 176.95 173.50 1rh0 s PHE 510 N -2.53 -0.08 -0.07 1.66 5.36 -0.93 -2.77 117.98 118.62 1rh0 s PHE 510 Ca 0.10 0.20 0.03 0.00 -0.96 0.00 0.00 56.93 56.30 1rh0 s PHE 510 Cb 0.00 0.00 0.01 0.00 -0.34 0.00 0.00 43.02 42.69 1rh0 s PHE 510 CO -0.05 -0.05 -0.14 -1.17 -1.46 0.00 0.00 175.22 172.35 1rh0 s LEU 511 N 0.19 1.73 -0.10 6.12 2.96 0.76 -0.42 118.68 129.91 1rh0 s LEU 511 Ca -0.01 -0.35 0.01 0.00 -0.22 0.00 0.00 54.13 53.56 1rh0 s LEU 511 Cb -0.02 -0.93 -0.02 0.00 0.50 0.00 0.00 46.19 45.71 1rh0 s LEU 511 CO -0.01 0.06 -0.12 0.54 -1.32 0.00 0.00 176.35 175.51 1rh0 s VAL 512 N 0.60 3.23 0.23 1.68 0.11 -0.94 -1.55 120.40 123.75 1rh0 s VAL 512 Ca -0.15 -0.62 -0.17 0.00 -2.93 0.00 0.00 61.98 58.10 1rh0 s VAL 512 Cb -0.16 -2.33 0.02 0.00 -1.53 0.00 0.00 36.38 32.37 1rh0 s VAL 512 CO 0.05 0.55 0.55 0.28 -3.33 0.00 0.00 175.10 173.20 1rh0 s THR 513 N -0.16 0.01 -0.75 5.04 -1.32 -0.87 -0.51 115.64 117.08 1rh0 s THR 513 Ca 0.00 -0.99 0.26 0.00 -1.21 0.00 0.00 61.69 59.76 1rh0 s THR 513 Cb -0.13 -1.83 0.24 0.00 -1.51 0.00 0.00 72.50 69.27 1rh0 s THR 513 CO 0.03 -0.06 1.72 -1.54 -2.21 0.00 0.00 174.62 172.56 1rh0 n SER 514 N -0.38 0.71 -4.64 8.08 3.41 -0.85 -3.75 113.62 116.20 1rh0 n SER 514 Ca -0.07 0.49 -0.43 0.00 -0.26 0.00 0.00 58.87 58.61 1rh0 n SER 514 Cb 0.62 -0.61 -0.03 0.00 -0.26 0.00 0.00 64.21 63.93 1rh0 n SER 514 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rh0 s ALA 515 N -3.10 3.38 1.00 7.33 0.00 -1.26 -4.94 121.76 124.18 1rh0 s ALA 515 Ca 0.10 0.55 -0.07 0.00 0.00 0.00 0.00 51.96 52.54 1rh0 s ALA 515 Cb 0.13 -3.80 0.09 0.00 0.00 0.00 0.00 23.12 19.54 1rh0 s ALA 515 CO 0.61 -1.76 0.54 0.09 0.00 0.00 0.00 175.76 175.24 1rh0 n ASN 516 N 7.98 -0.01 -4.46 0.00 3.02 -1.26 -4.84 115.26 115.69 1rh0 n ASN 516 Ca 0.18 -1.18 -0.43 0.00 -0.03 0.00 0.00 54.58 53.11 1rh0 n ASN 516 Cb 0.45 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 1rh0 n ASN 516 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1rh0 n LEU 517 N 0.00 5.24 -3.79 3.41 7.94 -1.00 -4.75 117.00 124.05 1rh0 n LEU 517 Ca 0.07 -4.23 -0.13 0.00 -1.11 0.00 0.00 56.01 50.61 1rh0 n LEU 517 Cb 0.24 -1.67 -0.09 0.00 0.53 0.00 0.00 43.42 42.43 1rh0 n LEU 517 CO 0.17 0.53 -0.02 -0.94 -1.11 0.00 0.00 177.39 176.02 1rh0 s SER 518 N 3.33 -0.13 0.35 1.96 1.04 -1.26 -1.06 113.70 117.94 1rh0 s SER 518 Ca 0.48 -0.01 0.08 0.00 0.48 0.00 0.00 55.95 56.97 1rh0 s SER 518 Cb 0.01 0.29 0.66 0.00 0.10 0.00 0.00 66.02 67.08 1rh0 s SER 518 CO 0.03 -0.44 1.85 0.11 0.98 0.00 0.00 173.24 175.77 1rh0 h LYS 519 N 3.90 0.28 -0.51 4.02 1.57 -1.87 -1.49 116.57 122.47 1rh0 h LYS 519 Ca -0.30 -0.08 0.07 0.00 -1.87 0.00 0.00 60.65 58.47 1rh0 h LYS 519 Cb 1.18 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 33.40 1rh0 h LYS 519 CO 0.41 0.47 0.19 0.00 -0.57 0.00 0.00 179.45 179.95 1rh0 h ALA 520 N 1.55 0.64 0.15 3.86 0.00 -1.91 0.27 119.26 123.81 1rh0 h ALA 520 Ca 0.05 0.06 -0.23 0.00 0.00 0.00 0.00 54.91 54.79 1rh0 h ALA 520 Cb 0.49 0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.34 1rh0 h ALA 520 CO 0.03 -0.20 -1.00 0.00 0.00 0.00 0.00 179.25 178.09 1rh0 h ALA 521 N 1.34 -0.08 0.00 0.00 0.00 -1.85 -1.82 119.26 116.85 1rh0 h ALA 521 Ca 0.25 -0.73 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 1rh0 h ALA 521 Cb 0.26 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1rh0 h ALA 521 CO -0.24 0.48 -1.52 0.91 0.00 0.00 0.00 179.25 178.89 1rh0 n TRP 522 N -4.00 0.57 0.00 0.00 7.02 -0.57 -4.77 117.44 115.68 1rh0 n TRP 522 Ca -0.14 0.17 0.00 0.00 -1.02 0.00 0.00 57.50 56.51 1rh0 n TRP 522 Cb 0.89 -0.83 0.00 0.00 -2.42 0.00 0.00 31.31 28.95 1rh0 n TRP 522 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1rh0 n GLY 523 N 1.28 2.15 3.04 6.99 0.00 0.95 -1.53 105.19 118.07 1rh0 n GLY 523 Ca -0.05 -1.66 -0.23 0.00 0.00 0.00 0.00 46.02 44.08 1rh0 n GLY 523 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rh0 s ALA 524 N -1.54 1.14 0.23 4.61 0.00 0.09 -4.81 121.76 121.48 1rh0 s ALA 524 Ca 0.00 -0.43 -0.31 0.00 0.00 0.00 0.00 51.96 51.21 1rh0 s ALA 524 Cb 0.00 -0.45 -0.12 0.00 0.00 0.00 0.00 23.12 22.55 1rh0 s ALA 524 CO 0.00 0.16 1.69 -0.51 0.00 0.00 0.00 175.76 177.10 1rh0 s LEU 525 N 0.34 4.36 0.49 0.00 1.43 -1.26 -1.16 118.68 122.88 1rh0 s LEU 525 Ca -0.07 2.87 0.01 0.00 -1.03 0.00 0.00 54.13 55.92 1rh0 s LEU 525 Cb -0.12 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.48 1rh0 s LEU 525 CO 0.02 -0.95 0.04 -1.61 0.23 0.00 0.00 176.35 174.07 1rh0 s GLU 526 N 0.79 2.15 -1.33 1.70 2.02 0.31 -4.79 118.70 119.55 1rh0 s GLU 526 Ca 0.72 -2.37 -0.09 0.00 0.02 0.00 0.00 54.97 53.25 1rh0 s GLU 526 Cb -0.49 -1.29 0.00 0.00 0.10 0.00 0.00 34.13 32.45 1rh0 s GLU 526 CO 0.36 -0.42 0.51 1.63 0.02 0.00 0.00 175.26 177.36 1rh0 n LYS 527 N -1.20 -2.27 -3.65 1.61 5.02 -1.26 -2.32 118.16 114.08 1rh0 n LYS 527 Ca -0.17 0.36 -0.23 0.00 -2.02 0.00 0.00 58.31 56.25 1rh0 n LYS 527 Cb 0.66 -4.15 0.06 0.00 -0.02 0.00 0.00 35.03 31.58 1rh0 n LYS 527 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1rh0 n ASN 528 N -2.82 -3.72 -0.22 4.39 4.05 -1.26 -2.76 115.26 112.93 1rh0 n ASN 528 Ca -0.24 -0.68 -0.03 0.00 0.45 0.00 0.00 54.58 54.08 1rh0 n ASN 528 Cb 0.65 -4.58 -0.01 0.00 1.23 0.00 0.00 39.78 37.07 1rh0 n ASN 528 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1rh0 n GLY 529 N -1.62 0.61 0.00 8.20 0.00 -0.98 -4.91 105.19 106.50 1rh0 n GLY 529 Ca -0.13 -0.72 0.06 0.00 0.00 0.00 0.00 46.02 45.23 1rh0 n GLY 529 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rh0 n THR 530 N -2.88 0.00 -3.91 2.61 -2.24 -1.10 -4.96 114.28 101.80 1rh0 n THR 530 Ca -0.03 -0.22 -0.19 0.00 -2.27 0.00 0.00 64.05 61.35 1rh0 n THR 530 Cb 0.11 0.87 -0.17 0.00 -2.10 0.00 0.00 70.33 69.05 1rh0 n THR 530 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1rh0 s GLN 531 N -2.30 0.39 -0.21 -0.78 0.74 -1.07 -4.16 119.66 112.27 1rh0 s GLN 531 Ca 0.03 0.08 -0.13 0.00 0.05 0.00 0.00 55.36 55.40 1rh0 s GLN 531 Cb 0.09 -0.62 -0.05 0.00 1.10 0.00 0.00 33.01 33.54 1rh0 s GLN 531 CO 0.52 -0.17 0.27 -1.17 -0.55 0.00 0.00 175.29 174.19 1rh0 s LEU 532 N 1.28 4.15 -0.18 3.68 2.96 0.44 0.11 118.68 131.13 1rh0 s LEU 532 Ca -0.06 0.33 -0.04 0.00 -0.22 0.00 0.00 54.13 54.14 1rh0 s LEU 532 Cb -0.13 -2.30 -0.02 0.00 0.50 0.00 0.00 46.19 44.23 1rh0 s LEU 532 CO -0.02 0.02 -0.04 -0.32 -1.32 0.00 0.00 176.35 174.67 1rh0 s MET 533 N 1.04 3.57 0.00 1.98 -2.45 -0.31 0.21 119.30 123.35 1rh0 s MET 533 Ca 0.13 -0.56 0.06 0.00 -1.25 0.00 0.00 55.69 54.07 1rh0 s MET 533 Cb -0.14 -2.95 -0.02 0.00 1.25 0.00 0.00 34.83 32.98 1rh0 s MET 533 CO 0.05 0.09 -0.17 0.42 1.05 0.00 0.00 175.02 176.46 1rh0 s ILE 534 N 0.74 1.38 -0.12 10.11 1.01 0.35 -0.73 121.20 133.94 1rh0 s ILE 534 Ca -0.02 -0.85 0.15 0.00 0.00 0.00 0.00 60.65 59.93 1rh0 s ILE 534 Cb -0.14 -1.17 -0.21 0.00 0.01 0.00 0.00 42.46 40.94 1rh0 s ILE 534 CO 0.02 0.30 0.15 0.54 0.00 0.00 0.00 174.94 175.95 1rh0 n ARG 535 N 2.42 1.17 -4.41 2.79 1.74 -0.72 -0.78 116.66 118.87 1rh0 n ARG 535 Ca -0.16 -0.05 -0.25 0.00 -0.77 0.00 0.00 57.85 56.63 1rh0 n ARG 535 Cb 0.54 -1.40 -0.09 0.00 -1.02 0.00 0.00 32.46 30.49 1rh0 n ARG 535 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1rh0 s SER 536 N -4.64 4.01 -0.09 0.55 0.01 -1.00 -4.01 113.70 108.53 1rh0 s SER 536 Ca -0.07 -1.02 -0.18 0.00 1.31 0.00 0.00 55.95 55.98 1rh0 s SER 536 Cb 0.06 -0.48 -0.04 0.00 0.21 0.00 0.00 66.02 65.77 1rh0 s SER 536 CO 0.66 -0.17 0.50 -0.31 0.41 0.00 0.00 173.24 174.33 1rh0 s TYR 537 N -2.53 3.56 0.04 2.43 1.51 -0.50 -3.24 117.35 118.63 1rh0 s TYR 537 Ca 0.33 0.96 -0.10 0.00 -1.01 0.00 0.00 57.07 57.26 1rh0 s TYR 537 Cb -0.01 -2.55 0.00 0.00 -0.11 0.00 0.00 41.96 39.30 1rh0 s TYR 537 CO 0.18 0.23 0.20 -1.21 -1.11 0.00 0.00 175.55 173.84 1rh0 s GLU 538 N 0.39 0.70 -0.20 -0.62 0.41 -0.70 -0.72 118.70 117.96 1rh0 s GLU 538 Ca 0.27 -0.63 -0.15 0.00 -0.41 0.00 0.00 54.97 54.05 1rh0 s GLU 538 Cb -0.16 0.29 0.06 0.00 -1.78 0.00 0.00 34.13 32.54 1rh0 s GLU 538 CO 0.12 -0.20 0.50 -1.17 -0.49 0.00 0.00 175.26 174.02 1rh0 s LEU 539 N -2.11 -0.15 0.31 1.80 2.96 -1.26 -0.41 118.68 119.82 1rh0 s LEU 539 Ca -0.05 1.06 -0.03 0.00 -0.22 0.00 0.00 54.13 54.89 1rh0 s LEU 539 Cb -0.01 1.71 -0.01 0.00 0.50 0.00 0.00 46.19 48.39 1rh0 s LEU 539 CO -0.04 -0.19 0.42 -0.83 -1.32 0.00 0.00 176.35 174.38 1rh0 s GLY 540 N 0.85 1.42 -0.03 7.98 0.00 -0.16 -2.01 107.32 115.37 1rh0 s GLY 540 Ca -0.05 -1.49 0.05 0.00 0.00 0.00 0.00 44.72 43.23 1rh0 s GLY 540 CO -0.07 -1.03 -0.17 -1.34 0.00 0.00 0.00 173.10 170.49 1rh0 s VAL 541 N -3.37 1.39 -0.20 1.40 -7.23 0.33 -1.67 120.40 111.06 1rh0 s VAL 541 Ca 0.31 -0.71 -0.06 0.00 -1.81 0.00 0.00 61.98 59.71 1rh0 s VAL 541 Cb 0.01 -1.18 -0.03 0.00 0.56 0.00 0.00 36.38 35.73 1rh0 s VAL 541 CO 0.18 0.40 0.04 -0.22 -0.31 0.00 0.00 175.10 175.19 1rh0 s LEU 542 N -0.07 3.56 -0.33 1.32 2.96 -0.02 -2.22 118.68 123.87 1rh0 s LEU 542 Ca -0.01 -0.07 -0.15 0.00 -0.22 0.00 0.00 54.13 53.69 1rh0 s LEU 542 Cb -0.10 -1.91 -0.02 0.00 0.50 0.00 0.00 46.19 44.66 1rh0 s LEU 542 CO 0.01 0.10 0.34 -0.36 -1.32 0.00 0.00 176.35 175.13 1rh0 s PHE 543 N 0.78 3.22 -0.12 5.38 0.40 0.44 -1.64 117.98 126.44 1rh0 s PHE 543 Ca 0.02 0.01 0.02 0.00 -0.60 0.00 0.00 56.93 56.38 1rh0 s PHE 543 Cb -0.14 -2.63 -0.00 0.00 0.51 0.00 0.00 43.02 40.76 1rh0 s PHE 543 CO 0.02 -0.39 -0.20 -0.51 0.70 0.00 0.00 175.22 174.84 1rh0 s LEU 544 N 1.99 2.31 0.36 -0.37 1.43 -1.26 -2.20 118.68 120.94 1rh0 s LEU 544 Ca 0.11 -0.49 0.12 0.00 -1.03 0.00 0.00 54.13 52.84 1rh0 s LEU 544 Cb -0.16 -1.49 0.91 0.00 0.03 0.00 0.00 46.19 45.48 1rh0 s LEU 544 CO 0.11 0.14 1.81 -0.65 0.23 0.00 0.00 176.35 177.99 1rh0 h PRO 545 N 6.88 0.57 -0.19 1.29 0.11 -1.81 -1.23 132.00 137.62 1rh0 h PRO 545 Ca -0.25 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.88 1rh0 h PRO 545 Cb 1.22 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1rh0 h PRO 545 CO 0.52 0.38 0.15 0.66 -0.21 0.00 0.00 178.00 179.50 1rh0 h SER 546 N 0.59 0.00 0.87 -2.05 4.64 -1.73 0.36 113.55 116.23 1rh0 h SER 546 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 1rh0 h SER 546 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1rh0 h SER 546 CO -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.68 1rh0 n ALA 547 N -2.50 2.03 -0.06 5.18 0.00 -0.46 -1.37 120.51 123.32 1rh0 n ALA 547 Ca 0.02 -0.05 0.04 0.00 0.00 0.00 0.00 53.44 53.45 1rh0 n ALA 547 Cb 0.28 -1.38 0.11 0.00 0.00 0.00 0.00 19.45 18.46 1rh0 n ALA 547 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rh0 n LEU 548 N -1.69 2.59 -0.48 0.00 4.77 0.93 -4.97 117.00 118.15 1rh0 n LEU 548 Ca 0.05 -1.84 -0.05 0.00 -0.03 0.00 0.00 56.01 54.14 1rh0 n LEU 548 Cb 0.28 -0.16 -0.01 0.00 -2.33 0.00 0.00 43.42 41.21 1rh0 n LEU 548 CO 0.22 0.63 -0.06 0.61 -1.33 0.00 0.00 177.39 177.47 1rh0 n GLY 549 N 0.35 0.46 3.74 -0.72 0.00 -0.47 -5.05 105.19 103.50 1rh0 n GLY 549 Ca 0.09 -0.75 -0.24 0.00 0.00 0.00 0.00 46.02 45.11 1rh0 n GLY 549 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rh0 s LEU 550 N -1.31 3.14 -0.16 0.99 1.43 0.64 -4.93 118.68 118.48 1rh0 s LEU 550 Ca 0.00 -1.01 0.09 0.00 -1.03 0.00 0.00 54.13 52.17 1rh0 s LEU 550 Cb 0.00 -1.51 -0.23 0.00 0.03 0.00 0.00 46.19 44.48 1rh0 s LEU 550 CO 0.00 -0.50 0.19 0.47 0.23 0.00 0.00 176.35 176.73 1rh0 n ASP 551 N -1.23 1.04 -3.71 2.29 9.92 -1.26 -2.66 116.55 120.94 1rh0 n ASP 551 Ca -0.01 0.10 -0.10 0.00 -0.53 0.00 0.00 54.79 54.25 1rh0 n ASP 551 Cb 0.64 0.10 -0.04 0.00 -0.64 0.00 0.00 41.12 41.18 1rh0 n ASP 551 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1rh0 s SER 552 N -6.14 -0.25 -0.02 -2.24 1.04 -1.26 -4.81 113.70 100.03 1rh0 s SER 552 Ca -0.17 -0.43 -0.02 0.00 0.48 0.00 0.00 55.95 55.81 1rh0 s SER 552 Cb 0.07 0.54 -0.04 0.00 0.10 0.00 0.00 66.02 66.69 1rh0 s SER 552 CO 0.76 -0.98 0.11 -0.36 0.98 0.00 0.00 173.24 173.76 1rh0 s PHE 553 N -3.85 3.38 0.23 5.02 2.99 -0.61 -4.93 117.98 120.20 1rh0 s PHE 553 Ca 0.07 0.28 -0.24 0.00 0.00 0.00 0.00 56.93 57.04 1rh0 s PHE 553 Cb 0.00 -1.78 -0.09 0.00 0.00 0.00 0.00 43.02 41.15 1rh0 s PHE 553 CO -0.06 0.59 0.82 0.21 -0.00 0.00 0.00 175.22 176.78 1rh0 s LYS 554 N -1.70 4.51 -0.00 0.44 2.20 -1.26 -1.02 119.74 122.90 1rh0 s LYS 554 Ca 0.23 1.15 -0.30 0.00 -0.36 0.00 0.00 55.97 56.69 1rh0 s LYS 554 Cb -0.12 -3.05 -0.03 0.00 -1.51 0.00 0.00 37.83 33.12 1rh0 s LYS 554 CO 0.14 0.45 1.00 0.08 -0.36 0.00 0.00 175.35 176.66 1rh0 s VAL 555 N -1.36 4.78 -0.10 4.02 1.01 -0.29 -0.37 120.40 128.08 1rh0 s VAL 555 Ca 0.42 2.00 -0.30 0.00 0.00 0.00 0.00 61.98 64.10 1rh0 s VAL 555 Cb -0.21 -4.28 -0.02 0.00 0.00 0.00 0.00 36.38 31.88 1rh0 s VAL 555 CO 0.25 0.14 1.07 -0.75 0.00 0.00 0.00 175.10 175.81 1rh0 s LYS 556 N 1.10 4.39 0.17 2.72 2.20 0.17 -4.84 119.74 125.66 1rh0 s LYS 556 Ca 0.52 1.47 0.13 0.00 -0.36 0.00 0.00 55.97 57.74 1rh0 s LYS 556 Cb -0.22 -3.56 -0.06 0.00 -1.51 0.00 0.00 37.83 32.48 1rh0 s LYS 556 CO 0.27 -0.38 1.22 -0.56 -0.36 0.00 0.00 175.35 175.54 1rh0 h GLN 557 N 7.24 0.00 -4.84 4.03 -0.00 -1.94 -3.40 115.11 116.21 1rh0 h GLN 557 Ca -0.31 0.00 -0.67 0.00 -0.00 0.00 0.00 58.65 57.67 1rh0 h GLN 557 Cb 1.14 0.00 -0.37 0.00 -0.00 0.00 0.00 27.48 28.25 1rh0 h GLN 557 CO 0.87 0.57 -0.78 -1.59 -0.00 0.00 0.00 178.83 177.91 1rh0 s LYS 558 N -2.87 2.18 0.30 0.06 0.00 -1.26 -4.77 119.74 113.38 1rh0 s LYS 558 Ca 0.01 -1.40 0.05 0.00 0.00 0.00 0.00 55.97 54.63 1rh0 s LYS 558 Cb 0.08 -2.95 0.82 0.00 0.00 0.00 0.00 37.83 35.78 1rh0 s LYS 558 CO 0.78 -0.61 1.63 0.35 0.00 0.00 0.00 175.35 177.50 1rh0 h PHE 559 N 7.78 0.39 -2.66 1.78 3.57 -1.63 -3.50 116.94 122.66 1rh0 h PHE 559 Ca -0.18 0.05 -0.77 0.00 3.53 0.00 0.00 57.97 60.61 1rh0 h PHE 559 Cb 1.04 -0.02 -0.31 0.00 2.79 0.00 0.00 35.95 39.45 1rh0 h PHE 559 CO 0.62 -0.27 0.55 1.19 -2.23 0.00 0.00 178.31 178.17 1rh0 n PHE 560 N -5.25 2.61 -1.22 0.41 3.01 -1.26 -4.95 117.46 110.80 1rh0 n PHE 560 Ca 0.24 -2.88 0.00 0.00 1.01 0.00 0.00 57.45 55.83 1rh0 n PHE 560 Cb 0.78 -1.10 0.00 0.00 -0.01 0.00 0.00 39.48 39.15 1rh0 n PHE 560 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1rh0 n THR 569 N 0.94 -7.30 -2.65 4.37 -2.24 -1.26 -5.14 114.28 101.01 1rh0 n THR 569 Ca 0.30 1.62 -0.42 0.00 -2.27 0.00 0.00 64.05 63.28 1rh0 n THR 569 Cb 0.33 -3.61 -0.03 0.00 -2.10 0.00 0.00 70.33 64.93 1rh0 n THR 569 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1rh0 s PHE 570 N -0.31 3.55 -1.27 4.78 5.36 0.50 -4.63 117.98 125.95 1rh0 s PHE 570 Ca 0.00 1.58 -0.19 0.00 -0.96 0.00 0.00 56.93 57.36 1rh0 s PHE 570 Cb 0.00 -3.20 0.04 0.00 -0.34 0.00 0.00 43.02 39.52 1rh0 s PHE 570 CO 0.00 -0.33 1.77 -1.25 -1.46 0.00 0.00 175.22 173.95 1rh0 s PRO 571 N 1.42 3.69 -0.02 10.12 0.04 -1.26 -0.66 135.00 148.33 1rh0 s PRO 571 Ca 0.52 -1.82 -0.30 0.00 0.04 0.00 0.00 61.00 59.44 1rh0 s PRO 571 Cb -0.21 -5.48 -0.07 0.00 0.04 0.00 0.00 34.50 28.78 1rh0 s PRO 571 CO 0.25 -2.60 1.83 0.08 0.04 0.00 0.00 177.00 176.60 1rh0 s VAL 572 N 5.59 3.28 -0.75 -0.36 1.01 -1.26 -4.90 120.40 123.01 1rh0 s VAL 572 Ca 0.57 0.34 0.23 0.00 0.00 0.00 0.00 61.98 63.12 1rh0 s VAL 572 Cb 0.03 -3.22 0.23 0.00 0.00 0.00 0.00 36.38 33.42 1rh0 s VAL 572 CO 0.09 -0.04 1.72 -0.81 0.00 0.00 0.00 175.10 176.06 1rh0 n PRO 573 N 7.42 0.14 -4.50 2.72 -0.04 -1.26 -4.70 135.00 134.77 1rh0 n PRO 573 Ca 0.19 0.26 -0.24 0.00 -0.04 0.00 0.00 63.50 63.67 1rh0 n PRO 573 Cb 0.42 -1.71 -0.10 0.00 -0.04 0.00 0.00 33.50 32.07 1rh0 n PRO 573 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1rh0 s TYR 574 N -3.14 1.95 0.52 0.54 1.13 -1.26 -4.24 117.35 112.85 1rh0 s TYR 574 Ca 0.08 -1.02 -0.18 0.00 -1.41 0.00 0.00 57.07 54.55 1rh0 s TYR 574 Cb 0.12 -1.32 -0.07 0.00 -1.10 0.00 0.00 41.96 39.59 1rh0 s TYR 574 CO 0.45 -0.02 1.01 -0.51 -2.51 0.00 0.00 175.55 173.97 1rh0 s ASP 575 N -3.57 6.40 0.04 -0.18 -0.00 0.01 -4.90 116.67 114.48 1rh0 s ASP 575 Ca 0.31 1.71 0.04 0.00 -0.00 0.00 0.00 52.55 54.61 1rh0 s ASP 575 Cb 0.07 -2.53 -0.02 0.00 -0.00 0.00 0.00 42.92 40.44 1rh0 s ASP 575 CO 0.14 -0.74 -0.11 -0.76 -0.00 0.00 0.00 175.17 173.71 1rh0 s LEU 576 N -3.95 2.19 0.79 1.23 1.43 -1.26 -4.10 118.68 115.02 1rh0 s LEU 576 Ca 0.62 -0.46 -0.11 0.00 -1.03 0.00 0.00 54.13 53.14 1rh0 s LEU 576 Cb -0.12 -0.39 0.07 0.00 0.03 0.00 0.00 46.19 45.77 1rh0 s LEU 576 CO 0.28 -0.06 1.09 -2.16 0.23 0.00 0.00 176.35 175.73 1rh0 s PRO 577 N -1.24 2.11 0.47 1.29 0.04 -1.26 -5.10 135.00 131.30 1rh0 s PRO 577 Ca -0.03 0.67 -0.23 0.00 0.04 0.00 0.00 61.00 61.46 1rh0 s PRO 577 Cb -0.08 -1.92 -0.07 0.00 0.04 0.00 0.00 34.50 32.47 1rh0 s PRO 577 CO 0.01 -1.61 1.19 -2.14 0.04 0.00 0.00 177.00 174.49 1rh0 s PRO 578 N -5.14 3.69 -0.21 0.56 0.02 -1.26 -5.01 135.00 127.65 1rh0 s PRO 578 Ca 0.61 1.84 -0.13 0.00 0.02 0.00 0.00 61.00 63.34 1rh0 s PRO 578 Cb -0.15 -2.40 -0.05 0.00 0.02 0.00 0.00 34.50 31.93 1rh0 s PRO 578 CO 0.54 -0.62 0.26 -2.00 -0.33 0.00 0.00 177.00 174.85 1rh0 s GLU 579 N -2.71 4.14 0.60 5.54 2.12 -1.26 -4.98 118.70 122.15 1rh0 s GLU 579 Ca 0.64 -0.05 -0.19 0.00 0.36 0.00 0.00 54.97 55.73 1rh0 s GLU 579 Cb -0.30 -3.51 -0.03 0.00 0.26 0.00 0.00 34.13 30.54 1rh0 s GLU 579 CO 0.37 0.07 1.23 -1.17 -0.54 0.00 0.00 175.26 175.21 1rh0 s LEU 580 N 1.00 3.67 0.52 2.70 2.96 -1.26 -0.49 118.68 127.77 1rh0 s LEU 580 Ca 0.13 2.44 -0.22 0.00 -0.22 0.00 0.00 54.13 56.26 1rh0 s LEU 580 Cb -0.14 -4.58 -0.07 0.00 0.50 0.00 0.00 46.19 41.90 1rh0 s LEU 580 CO 0.05 -1.64 1.14 -1.22 -1.32 0.00 0.00 176.35 173.36 1rh0 n TYR 581 N -1.59 1.54 -1.31 5.38 4.02 -1.14 -4.64 117.16 119.41 1rh0 n TYR 581 Ca 0.14 0.47 -0.29 0.00 -0.01 0.00 0.00 57.90 58.21 1rh0 n TYR 581 Cb 0.49 -2.26 0.17 0.00 -0.02 0.00 0.00 39.34 37.72 1rh0 n TYR 581 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1rh0 s GLY 582 N -0.93 1.58 0.20 2.72 0.00 -1.26 -4.90 107.32 104.72 1rh0 s GLY 582 Ca 0.70 -0.55 0.22 0.00 0.00 0.00 0.00 44.72 45.08 1rh0 s GLY 582 CO 0.51 0.09 1.67 -1.14 0.00 0.00 0.00 173.10 174.23 1rh0 n SER 583 N -4.12 0.53 0.04 1.64 3.41 -1.26 -2.13 113.62 111.73 1rh0 n SER 583 Ca 0.07 0.62 0.06 0.00 -0.26 0.00 0.00 58.87 59.37 1rh0 n SER 583 Cb 0.58 -0.74 -0.07 0.00 -0.26 0.00 0.00 64.21 63.72 1rh0 n SER 583 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1rh0 n LYS 584 N -2.07 0.63 -2.09 4.33 2.85 -1.26 -4.99 118.16 115.55 1rh0 n LYS 584 Ca 0.03 0.08 -0.34 0.00 -1.05 0.00 0.00 58.31 57.03 1rh0 n LYS 584 Cb 0.23 -1.74 0.01 0.00 -0.65 0.00 0.00 35.03 32.88 1rh0 n LYS 584 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1rh0 s ASP 585 N -5.34 5.61 0.02 -5.58 1.01 -0.90 -5.07 116.67 106.42 1rh0 s ASP 585 Ca -0.03 2.02 0.01 0.00 0.71 0.00 0.00 52.55 55.25 1rh0 s ASP 585 Cb 0.10 -2.56 -0.02 0.00 1.01 0.00 0.00 42.92 41.45 1rh0 s ASP 585 CO 0.82 -1.29 -0.04 -0.13 0.21 0.00 0.00 175.17 174.75 1rh0 s ARG 586 N -3.68 0.36 0.40 8.23 0.52 -1.26 -4.84 118.95 118.67 1rh0 s ARG 586 Ca 0.69 -0.62 -0.27 0.00 -0.52 0.00 0.00 55.73 55.00 1rh0 s ARG 586 Cb -0.20 0.00 -0.10 0.00 0.52 0.00 0.00 34.95 35.17 1rh0 s ARG 586 CO 0.32 -0.02 1.41 -1.25 0.02 0.00 0.00 175.30 175.78 1rh0 s PRO 587 N -1.43 3.97 0.00 3.54 0.04 -1.26 -0.89 135.00 138.97 1rh0 s PRO 587 Ca -0.14 2.39 -0.31 0.00 0.04 0.00 0.00 61.00 62.98 1rh0 s PRO 587 Cb -0.10 -2.84 -0.10 0.00 0.04 0.00 0.00 34.50 31.51 1rh0 s PRO 587 CO -0.01 -0.57 1.94 1.87 0.04 0.00 0.00 177.00 180.27 1rh0 n TRP 588 N 0.22 2.46 -4.64 0.56 -0.00 -0.25 -4.48 117.44 111.30 1rh0 n TRP 588 Ca 0.03 -0.25 -0.33 0.00 -0.00 0.00 0.00 57.50 56.95 1rh0 n TRP 588 Cb 0.41 -2.76 -0.16 0.00 -0.00 0.00 0.00 31.31 28.81 1rh0 n TRP 588 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 177.69 178.11 1rh0 s ILE 589 N 4.24 2.42 -0.09 5.87 1.01 -1.26 -4.59 121.20 128.80 1rh0 s ILE 589 Ca 0.90 -0.86 0.15 0.00 0.00 0.00 0.00 60.65 60.84 1rh0 s ILE 589 Cb -0.52 -2.00 0.06 0.00 0.01 0.00 0.00 42.46 40.01 1rh0 s ILE 589 CO 0.45 0.53 1.48 4.11 0.00 0.00 0.00 174.94 181.51 1rh0 h TRP 590 N 7.24 0.00 -0.72 3.97 5.08 -0.95 -3.35 115.95 127.22 1rh0 h TRP 590 Ca -0.31 0.00 -0.47 0.00 1.08 0.00 0.00 58.89 59.18 1rh0 h TRP 590 Cb 1.19 0.00 -0.28 0.00 -3.00 0.00 0.00 29.16 27.07 1rh0 h TRP 590 CO 0.49 0.52 0.01 0.27 -1.28 0.00 0.00 178.44 178.45 1rh0 n ASN 591 N -3.28 4.90 -4.26 0.11 6.94 -1.26 -4.81 115.26 113.60 1rh0 n ASN 591 Ca 0.02 -3.77 -0.14 0.00 -0.02 0.00 0.00 54.58 50.66 1rh0 n ASN 591 Cb 0.72 -0.66 -0.10 0.00 -2.36 0.00 0.00 39.78 37.38 1rh0 n ASN 591 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 1rh0 s ILE 592 N -4.16 1.08 0.27 1.53 -4.36 -1.26 -4.86 121.20 109.45 1rh0 s ILE 592 Ca 0.54 -2.04 -0.19 0.00 -0.26 0.00 0.00 60.65 58.69 1rh0 s ILE 592 Cb 0.44 -1.95 -0.09 0.00 1.25 0.00 0.00 42.46 42.12 1rh0 s ILE 592 CO 0.02 -0.66 0.76 -2.16 0.24 0.00 0.00 174.94 173.13 1rh0 s PRO 593 N -3.79 4.21 -0.20 0.37 0.05 -1.26 -4.66 135.00 129.72 1rh0 s PRO 593 Ca 0.19 0.86 0.01 0.00 0.05 0.00 0.00 61.00 62.11 1rh0 s PRO 593 Cb 0.04 -2.71 0.04 0.00 0.05 0.00 0.00 34.50 31.92 1rh0 s PRO 593 CO 0.02 0.30 -0.10 0.71 0.05 0.00 0.00 177.00 177.98 1rh0 s TYR 594 N -1.69 2.37 0.00 0.56 2.02 0.24 -4.96 117.35 115.89 1rh0 s TYR 594 Ca 0.48 -1.57 0.00 0.00 -0.37 0.00 0.00 57.07 55.61 1rh0 s TYR 594 Cb -0.15 -1.62 0.00 0.00 -0.40 0.00 0.00 41.96 39.80 1rh0 s TYR 594 CO 0.20 -0.74 0.12 1.33 -1.57 0.00 0.00 175.55 174.89 1rh0 n VAL 595 N 4.69 0.00 -0.01 0.71 0.24 -1.26 -0.71 118.33 121.99 1rh0 n VAL 595 Ca -0.14 -0.21 -0.13 0.00 -2.04 0.00 0.00 64.34 61.81 1rh0 n VAL 595 Cb 0.46 1.32 -0.01 0.00 -1.47 0.00 0.00 33.84 34.14 1rh0 n VAL 595 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1rh0 h LYS 596 N 0.00 0.66 -3.60 7.34 1.79 -1.98 -3.45 116.57 117.32 1rh0 h LYS 596 Ca 0.00 -0.48 -0.20 0.00 -2.18 0.00 0.00 60.65 57.78 1rh0 h LYS 596 Cb 0.16 0.08 -0.26 0.00 -1.58 0.00 0.00 32.23 30.63 1rh0 h LYS 596 CO 0.00 1.10 -0.64 0.00 -1.08 0.00 0.00 179.45 178.84 1rh0 s ALA 597 N -3.86 -0.15 0.52 3.86 0.00 -1.26 -5.16 121.76 115.71 1rh0 s ALA 597 Ca -0.09 0.10 -0.12 0.00 0.00 0.00 0.00 51.96 51.85 1rh0 s ALA 597 Cb 0.10 -0.07 -0.06 0.00 0.00 0.00 0.00 23.12 23.09 1rh0 s ALA 597 CO 0.87 -0.06 0.94 -1.25 0.00 0.00 0.00 175.76 176.26 1rh0 s PRO 598 N -0.19 3.76 0.83 0.00 0.04 -1.26 -4.83 135.00 133.34 1rh0 s PRO 598 Ca -0.02 0.72 -0.06 0.00 0.04 0.00 0.00 61.00 61.67 1rh0 s PRO 598 Cb -0.02 -2.19 0.18 0.00 0.04 0.00 0.00 34.50 32.51 1rh0 s PRO 598 CO 0.00 -0.32 1.13 -0.40 0.04 0.00 0.00 177.00 177.46 1rh0 n ASP 599 N -1.98 0.90 0.05 6.66 3.85 0.40 -4.87 116.55 121.57 1rh0 n ASP 599 Ca 0.05 -1.91 0.04 0.00 -0.71 0.00 0.00 54.79 52.26 1rh0 n ASP 599 Cb 0.54 -0.79 0.21 0.00 -1.35 0.00 0.00 41.12 39.73 1rh0 n ASP 599 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 1rh0 n THR 600 N -3.23 1.59 0.59 2.12 -2.24 -1.13 -0.61 114.28 111.37 1rh0 n THR 600 Ca 0.17 0.53 0.10 0.00 -2.27 0.00 0.00 64.05 62.58 1rh0 n THR 600 Cb 0.59 -1.50 0.13 0.00 -2.10 0.00 0.00 70.33 67.46 1rh0 n THR 600 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1rh0 n HIS 601 N -1.74 0.20 -0.49 4.78 8.25 -1.26 -4.97 115.22 119.99 1rh0 n HIS 601 Ca 0.00 -0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 1rh0 n HIS 601 Cb 0.04 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.15 1rh0 n HIS 601 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rh0 n GLY 602 N 1.23 0.75 3.91 -1.41 0.00 0.22 -5.07 105.19 104.82 1rh0 n GLY 602 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 1rh0 n GLY 602 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rh0 s ASN 603 N -2.14 6.10 0.54 1.61 0.01 -1.26 -4.73 114.94 115.07 1rh0 s ASN 603 Ca 0.00 0.04 0.09 0.00 -0.71 0.00 0.00 52.86 52.28 1rh0 s ASN 603 Cb 0.00 -1.76 0.09 0.00 0.41 0.00 0.00 41.25 39.99 1rh0 s ASN 603 CO 0.00 0.01 0.73 0.23 -1.51 0.00 0.00 177.10 176.56 1rh0 n MET 604 N -0.82 0.64 -3.93 -0.60 2.81 -1.26 -0.45 117.12 113.51 1rh0 n MET 604 Ca -0.08 -2.92 -0.28 0.00 -1.81 0.00 0.00 57.70 52.60 1rh0 n MET 604 Cb 0.55 -0.20 -0.17 0.00 -0.71 0.00 0.00 33.22 32.70 1rh0 n MET 604 CO 0.00 0.00 0.00 -0.46 1.51 0.00 0.00 175.97 177.02 1rh0 s TRP 605 N -2.36 1.79 -0.39 2.03 -0.11 0.11 -4.98 118.94 115.03 1rh0 s TRP 605 Ca 0.55 -1.06 0.01 0.00 1.22 0.00 0.00 56.10 56.82 1rh0 s TRP 605 Cb -0.04 -1.37 0.15 0.00 -1.50 0.00 0.00 33.47 30.70 1rh0 s TRP 605 CO 0.35 -0.61 0.25 0.08 -4.62 0.00 0.00 176.95 172.40 1rh0 s VAL 606 N 1.61 0.51 -2.00 5.86 1.01 -1.26 -0.59 120.40 125.53 1rh0 s VAL 606 Ca 0.02 -2.14 0.15 0.00 0.00 0.00 0.00 61.98 60.01 1rh0 s VAL 606 Cb -0.14 -1.37 0.42 0.00 0.00 0.00 0.00 36.38 35.29 1rh0 s VAL 606 CO -0.08 -1.02 1.29 -0.81 0.00 0.00 0.00 175.10 174.48