#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rhq h ASN 151 N 0.00 0.62 -3.39 1.67 2.35 -2.10 -3.43 115.58 111.31 1rhq h ASN 151 Ca 0.00 -0.15 -0.55 0.00 -0.55 0.00 0.00 56.30 55.05 1rhq h ASN 151 Cb 0.00 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.17 1rhq h ASN 151 CO 0.00 0.72 -0.06 -0.94 -1.65 0.00 0.00 177.43 175.50 1rhq s SER 152 N -6.70 6.81 0.72 5.81 1.04 -1.26 -5.08 113.70 115.05 1rhq s SER 152 Ca -0.08 1.10 -0.13 0.00 0.48 0.00 0.00 55.95 57.31 1rhq s SER 152 Cb 0.15 -2.30 0.03 0.00 0.10 0.00 0.00 66.02 64.01 1rhq s SER 152 CO 0.79 0.05 1.12 -0.31 0.98 0.00 0.00 173.24 175.87 1rhq s TYR 153 N -1.56 2.47 -0.31 5.02 2.02 -1.26 -4.98 117.35 118.74 1rhq s TYR 153 Ca 0.41 1.58 -0.29 0.00 -0.37 0.00 0.00 57.07 58.40 1rhq s TYR 153 Cb -0.14 -3.17 0.02 0.00 -0.40 0.00 0.00 41.96 38.26 1rhq s TYR 153 CO 0.20 -1.91 1.05 0.21 -1.57 0.00 0.00 175.55 173.53 1rhq s LYS 154 N -4.39 4.08 -0.46 -0.62 2.20 -1.26 -4.96 119.74 114.33 1rhq s LYS 154 Ca 0.66 1.07 0.09 0.00 -0.36 0.00 0.00 55.97 57.42 1rhq s LYS 154 Cb -0.20 -3.73 0.31 0.00 -1.51 0.00 0.00 37.83 32.70 1rhq s LYS 154 CO 0.48 -0.86 0.72 -1.33 -0.36 0.00 0.00 175.35 174.00 1rhq n MET 155 N 6.78 1.58 -2.69 4.03 2.81 -1.26 -4.87 117.12 123.49 1rhq n MET 155 Ca 0.11 -3.82 -0.03 0.00 -1.81 0.00 0.00 57.70 52.15 1rhq n MET 155 Cb 0.47 -1.76 0.12 0.00 -0.71 0.00 0.00 33.22 31.34 1rhq n MET 155 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1rhq n ASP 156 N 0.56 -1.22 -4.91 7.83 5.75 -1.26 -5.08 116.55 118.22 1rhq n ASP 156 Ca 0.26 -2.27 -0.27 0.00 -0.01 0.00 0.00 54.79 52.49 1rhq n ASP 156 Cb 0.54 0.63 0.00 0.00 -1.03 0.00 0.00 41.12 41.26 1rhq n ASP 156 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1rhq s TYR 156 N -0.30 3.54 -0.07 2.11 4.12 -1.26 -4.91 117.35 120.58 1rhq s TYR 156 Ca 0.14 0.82 0.06 0.00 0.02 0.00 0.00 57.07 58.12 1rhq s TYR 156 Cb 0.43 -2.36 0.35 0.00 -1.52 0.00 0.00 41.96 38.85 1rhq s TYR 156 CO -0.11 -0.35 1.00 -0.35 0.02 0.00 0.00 175.55 175.77 1rhq n PRO 161 N -2.31 0.05 -4.23 -1.71 -0.04 -1.25 -4.25 135.00 121.25 1rhq n PRO 161 Ca 0.01 0.43 -0.17 0.00 -0.04 0.00 0.00 63.50 63.73 1rhq n PRO 161 Cb 0.55 -2.03 -0.13 0.00 -0.04 0.00 0.00 33.50 31.85 1rhq n PRO 161 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1rhq s GLU 162 N -2.97 0.73 -0.17 0.54 2.12 -1.19 -5.07 118.70 112.69 1rhq s GLU 162 Ca -0.01 -0.67 -0.15 0.00 0.36 0.00 0.00 54.97 54.51 1rhq s GLU 162 Cb 0.02 -0.66 -0.22 0.00 0.26 0.00 0.00 34.13 33.53 1rhq s GLU 162 CO 0.06 0.16 0.25 -0.12 -0.54 0.00 0.00 175.26 175.07 1rhq n MET 162 N 1.93 0.65 -0.94 4.30 1.56 -1.25 -2.95 117.12 120.41 1rhq n MET 162 Ca -0.19 0.43 0.00 0.00 -0.27 0.00 0.00 57.70 57.67 1rhq n MET 162 Cb 0.55 -1.72 0.00 0.00 2.15 0.00 0.00 33.22 34.20 1rhq n MET 162 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1rhq n GLY 163 N 1.68 1.19 2.75 -5.12 0.00 -1.22 -1.97 105.19 102.49 1rhq n GLY 163 Ca -0.33 -0.78 -0.18 0.00 0.00 0.00 0.00 46.02 44.73 1rhq n GLY 163 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1rhq s LEU 164 N 0.00 -0.18 -0.69 0.99 2.96 -1.26 -2.70 118.68 117.80 1rhq s LEU 164 Ca 0.00 -0.74 -0.19 0.00 -0.22 0.00 0.00 54.13 52.99 1rhq s LEU 164 Cb 0.00 0.45 0.12 0.00 0.50 0.00 0.00 46.19 47.25 1rhq s LEU 164 CO 0.00 -0.39 0.83 0.00 -1.32 0.00 0.00 176.35 175.47 1rhq s ILE 166 N 2.61 4.43 -0.49 0.00 1.01 0.39 -3.05 121.20 126.10 1rhq s ILE 166 Ca 0.18 -0.56 -0.21 0.00 0.00 0.00 0.00 60.65 60.05 1rhq s ILE 166 Cb -0.18 -4.66 0.04 0.00 0.01 0.00 0.00 42.46 37.67 1rhq s ILE 166 CO 0.02 -1.41 0.72 -0.63 0.00 0.00 0.00 174.94 173.64 1rhq s ILE 167 N 3.74 4.72 -0.73 2.92 1.01 -1.22 -2.45 121.20 129.18 1rhq s ILE 167 Ca 0.21 -0.04 -0.15 0.00 0.00 0.00 0.00 60.65 60.67 1rhq s ILE 167 Cb -0.17 -4.33 0.18 0.00 0.01 0.00 0.00 42.46 38.14 1rhq s ILE 167 CO 0.08 -0.81 0.71 -0.63 0.00 0.00 0.00 174.94 174.29 1rhq s ILE 168 N 3.07 5.36 -0.23 2.92 1.01 -0.57 -2.60 121.20 130.16 1rhq s ILE 168 Ca 0.22 -1.99 -0.29 0.00 0.00 0.00 0.00 60.65 58.60 1rhq s ILE 168 Cb -0.15 -4.46 0.01 0.00 0.01 0.00 0.00 42.46 37.87 1rhq s ILE 168 CO 0.17 -1.03 1.06 0.21 0.00 0.00 0.00 174.94 175.35 1rhq s ASN 169 N 2.82 7.07 -0.02 3.58 2.47 -0.26 -2.15 114.94 128.45 1rhq s ASN 169 Ca 0.14 1.38 0.08 0.00 0.42 0.00 0.00 52.86 54.89 1rhq s ASN 169 Cb -0.17 -2.54 -0.02 0.00 -1.45 0.00 0.00 41.25 37.07 1rhq s ASN 169 CO -0.04 -0.69 -0.26 0.20 -3.72 0.00 0.00 177.10 172.59 1rhq s ASN 170 N 1.30 3.06 0.00 -4.21 0.01 -0.58 -1.46 114.94 113.07 1rhq s ASN 170 Ca 0.45 -0.47 0.00 0.00 -0.71 0.00 0.00 52.86 52.13 1rhq s ASN 170 Cb -0.15 -0.36 0.00 0.00 0.41 0.00 0.00 41.25 41.14 1rhq s ASN 170 CO 0.07 0.32 0.00 1.17 -1.51 0.00 0.00 177.10 177.15 1rhq n LYS 171 N 2.46 0.00 -3.29 -0.60 4.81 -1.26 -4.35 118.16 115.92 1rhq n LYS 171 Ca -0.16 0.00 -0.45 0.00 -0.87 0.00 0.00 58.31 56.83 1rhq n LYS 171 Cb 0.51 -0.15 -0.06 0.00 0.02 0.00 0.00 35.03 35.35 1rhq n LYS 171 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1rhq s ASN 172 N -2.72 6.18 -0.06 3.14 0.01 -1.26 -3.07 114.94 117.16 1rhq s ASN 172 Ca 0.00 -1.36 -0.22 0.00 -0.71 0.00 0.00 52.86 50.57 1rhq s ASN 172 Cb 0.00 -2.22 -0.04 0.00 0.41 0.00 0.00 41.25 39.39 1rhq s ASN 172 CO 0.00 -0.80 0.63 -0.36 -1.51 0.00 0.00 177.10 175.06 1rhq s PHE 173 N 1.95 3.59 0.01 2.20 0.40 -1.26 -4.88 117.98 119.99 1rhq s PHE 173 Ca 0.07 1.17 -0.38 0.00 -0.60 0.00 0.00 56.93 57.19 1rhq s PHE 173 Cb -0.25 -2.71 -0.17 0.00 0.51 0.00 0.00 43.02 40.40 1rhq s PHE 173 CO 0.07 0.17 1.33 1.58 0.70 0.00 0.00 175.22 179.07 1rhq n HIS 174 N 3.48 1.37 -0.34 0.36 -0.00 -1.18 -4.73 115.22 114.18 1rhq n HIS 174 Ca -0.04 0.74 0.14 0.00 -0.00 0.00 0.00 57.72 58.57 1rhq n HIS 174 Cb 0.51 -2.28 0.35 0.00 -0.00 0.00 0.00 29.99 28.57 1rhq n HIS 174 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.34 176.12 1rhq h LYS 175 N 4.48 0.69 -0.82 1.57 1.63 -1.92 -1.20 116.57 120.99 1rhq h LYS 175 Ca -0.48 -0.04 0.11 0.00 -0.85 0.00 0.00 60.65 59.38 1rhq h LYS 175 Cb 1.36 -0.15 -0.06 0.00 -0.60 0.00 0.00 32.23 32.77 1rhq h LYS 175 CO 0.77 0.45 0.54 1.03 -3.45 0.00 0.00 179.45 178.79 1rhq h SER 175 N 0.71 0.67 0.44 4.20 0.87 -1.96 0.47 113.55 118.94 1rhq h SER 175 Ca 0.57 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 61.15 1rhq h SER 175 Cb 0.97 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.81 1rhq h SER 175 CO -0.36 0.39 0.00 0.41 -0.53 0.00 0.00 176.83 176.74 1rhq n THR 175 N -4.52 0.87 -3.91 2.23 -1.04 -0.45 -4.85 114.28 102.61 1rhq n THR 175 Ca 0.14 0.22 -0.30 0.00 -2.04 0.00 0.00 64.05 62.07 1rhq n THR 175 Cb 0.35 -0.97 0.02 0.00 -1.82 0.00 0.00 70.33 67.92 1rhq n THR 175 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1rhq n GLY 175 N -0.00 -0.47 3.52 3.41 0.00 0.16 -4.94 105.19 106.88 1rhq n GLY 175 Ca 0.05 0.18 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 1rhq n GLY 175 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rhq s MET 176 N -6.58 3.81 1.04 1.61 -1.94 -1.26 -5.09 119.30 110.89 1rhq s MET 176 Ca 0.59 -0.40 -0.14 0.00 -1.71 0.00 0.00 55.69 54.03 1rhq s MET 176 Cb -0.30 -3.46 0.13 0.00 2.01 0.00 0.00 34.83 33.22 1rhq s MET 176 CO 0.84 -0.15 0.58 0.25 -0.01 0.00 0.00 175.02 176.53 1rhq n THR 177 N 4.87 0.00 -3.20 2.05 -2.24 -1.26 -4.51 114.28 109.98 1rhq n THR 177 Ca -0.15 -0.24 -0.25 0.00 -2.27 0.00 0.00 64.05 61.14 1rhq n THR 177 Cb 0.52 -0.77 -0.01 0.00 -2.10 0.00 0.00 70.33 67.96 1rhq n THR 177 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1rhq s SER 178 N -2.18 6.28 -1.00 3.42 0.15 -1.26 -4.66 113.70 114.45 1rhq s SER 178 Ca 0.61 0.56 -0.05 0.00 0.70 0.00 0.00 55.95 57.77 1rhq s SER 178 Cb -0.20 -2.08 0.25 0.00 -1.71 0.00 0.00 66.02 62.28 1rhq s SER 178 CO 0.65 -0.37 0.96 0.54 1.20 0.00 0.00 173.24 176.22 1rhq n ARG 179 N -1.90 3.10 -1.55 5.44 1.74 -1.17 -5.03 116.66 117.28 1rhq n ARG 179 Ca -0.03 -4.48 -0.22 0.00 -0.77 0.00 0.00 57.85 52.35 1rhq n ARG 179 Cb 0.56 -2.48 -0.07 0.00 -1.02 0.00 0.00 32.46 29.45 1rhq n ARG 179 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1rhq n SER 180 N 2.42 1.70 0.00 0.55 7.64 -1.26 -2.62 113.62 122.05 1rhq n SER 180 Ca 0.23 -1.07 0.00 0.00 1.01 0.00 0.00 58.87 59.04 1rhq n SER 180 Cb 0.38 -1.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.03 1rhq n SER 180 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rhq n GLY 181 N 6.47 1.10 0.37 0.23 0.00 -1.26 -4.99 105.19 107.11 1rhq n GLY 181 Ca 0.46 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.59 1rhq n GLY 181 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1rhq h THR 182 N 0.00 0.82 -0.74 2.61 2.02 -1.88 0.32 112.91 116.06 1rhq h THR 182 Ca 0.00 -0.27 0.11 0.00 0.77 0.00 0.00 66.41 67.02 1rhq h THR 182 Cb 0.00 -0.03 -0.08 0.00 -1.74 0.00 0.00 68.15 66.30 1rhq h THR 182 CO 0.00 0.14 0.36 0.44 0.37 0.00 0.00 175.52 176.83 1rhq h ASP 183 N 0.78 0.45 -0.02 4.18 5.19 -1.94 0.66 116.42 125.71 1rhq h ASP 183 Ca 0.50 0.07 0.03 0.00 -0.62 0.00 0.00 57.03 57.01 1rhq h ASP 183 Cb 0.73 -0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.20 1rhq h ASP 183 CO -0.26 0.24 -0.24 0.58 -3.12 0.00 0.00 179.24 176.44 1rhq h VAL 184 N 0.59 0.45 0.00 -1.35 2.07 -1.35 0.83 116.25 117.49 1rhq h VAL 184 Ca 0.37 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.89 1rhq h VAL 184 Cb 0.44 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1rhq h VAL 184 CO -0.30 0.00 0.00 0.47 0.02 0.00 0.00 177.57 177.76 1rhq n ASP 185 N -5.36 0.00 -0.18 0.57 8.00 -0.22 0.22 116.55 119.58 1rhq n ASP 185 Ca -0.04 0.23 0.15 0.00 0.71 0.00 0.00 54.79 55.83 1rhq n ASP 185 Cb 0.27 0.00 0.25 0.00 -0.02 0.00 0.00 41.12 41.63 1rhq n ASP 185 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rhq n ALA 186 N -1.95 0.52 0.01 2.24 0.00 0.21 0.38 120.51 121.93 1rhq n ALA 186 Ca 0.00 0.32 -0.18 0.00 0.00 0.00 0.00 53.44 53.58 1rhq n ALA 186 Cb 0.00 -0.40 -0.12 0.00 0.00 0.00 0.00 19.45 18.94 1rhq n ALA 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rhq h ALA 187 N 0.58 0.05 0.18 0.00 0.00 0.12 -1.34 119.26 118.86 1rhq h ALA 187 Ca 0.33 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1rhq h ALA 187 Cb 1.07 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1rhq h ALA 187 CO -0.16 0.36 -0.09 -0.97 0.00 0.00 0.00 179.25 178.38 1rhq h ASN 188 N -0.14 -0.21 -0.01 0.00 -1.24 1.16 -2.33 115.58 112.80 1rhq h ASN 188 Ca -0.09 -0.18 0.01 0.00 0.71 0.00 0.00 56.30 56.76 1rhq h ASN 188 Cb 1.36 0.05 -0.01 0.00 0.73 0.00 0.00 38.32 40.46 1rhq h ASN 188 CO 0.12 0.07 -0.04 -0.07 -1.29 0.00 0.00 177.43 176.22 1rhq h LEU 189 N -0.49 -0.11 -1.43 0.34 3.38 -1.24 0.51 115.31 116.26 1rhq h LEU 189 Ca -0.03 0.02 0.29 0.00 0.09 0.00 0.00 57.88 58.26 1rhq h LEU 189 Cb 0.38 0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.08 1rhq h LEU 189 CO 0.04 -0.06 0.71 -0.09 0.09 0.00 0.00 178.44 179.13 1rhq h ARG 190 N -0.06 0.30 0.20 1.13 2.43 -1.19 0.28 114.38 117.48 1rhq h ARG 190 Ca 0.02 -0.02 -0.34 0.00 -0.81 0.00 0.00 59.98 58.83 1rhq h ARG 190 Cb 0.09 -0.07 0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1rhq h ARG 190 CO -0.05 0.20 -1.66 1.49 -1.51 0.00 0.00 179.97 178.45 1rhq h GLU 191 N 0.31 0.43 -0.42 0.20 4.57 -0.66 -3.01 114.58 116.01 1rhq h GLU 191 Ca 0.62 -0.74 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 1rhq h GLU 191 Cb 1.71 0.27 -0.02 0.00 -0.16 0.00 0.00 28.75 30.55 1rhq h GLU 191 CO -0.28 1.35 0.28 1.15 -1.18 0.00 0.00 179.01 180.32 1rhq h THR 192 N 0.12 1.11 -0.00 0.32 2.02 0.34 -1.81 112.91 115.00 1rhq h THR 192 Ca -0.31 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.67 1rhq h THR 192 Cb 2.12 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 69.02 1rhq h THR 192 CO 0.21 0.10 -0.75 0.49 0.37 0.00 0.00 175.52 175.94 1rhq n PHE 193 N -4.47 0.00 0.06 3.16 3.72 0.01 -3.73 117.46 116.21 1rhq n PHE 193 Ca 0.03 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.35 1rhq n PHE 193 Cb 0.06 -0.07 -0.12 0.00 -0.94 0.00 0.00 39.48 38.40 1rhq n PHE 193 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1rhq h ARG 194 N 0.41 0.04 0.00 -1.08 2.43 -1.30 -2.65 114.38 112.22 1rhq h ARG 194 Ca 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1rhq h ARG 194 Cb 0.54 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1rhq h ARG 194 CO 0.00 1.02 0.00 0.09 -1.51 0.00 0.00 179.97 179.57 1rhq n ASN 195 N -3.37 0.00 -1.62 -3.80 5.03 -0.72 -3.28 115.26 107.50 1rhq n ASN 195 Ca -0.01 -1.25 0.03 0.00 0.87 0.00 0.00 54.58 54.21 1rhq n ASN 195 Cb 0.95 0.00 0.05 0.00 -1.02 0.00 0.00 39.78 39.76 1rhq n ASN 195 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1rhq n LEU 196 N -0.70 1.39 -2.55 3.41 4.77 -1.21 -5.02 117.00 117.09 1rhq n LEU 196 Ca 0.07 -2.45 -0.15 0.00 -0.03 0.00 0.00 56.01 53.46 1rhq n LEU 196 Cb 0.03 0.01 0.05 0.00 -2.33 0.00 0.00 43.42 41.18 1rhq n LEU 196 CO 0.06 0.73 0.14 0.29 -1.33 0.00 0.00 177.39 177.27 1rhq n LYS 197 N 0.11 -5.02 -4.78 3.23 5.02 -1.20 -4.89 118.16 110.62 1rhq n LYS 197 Ca 0.09 0.55 -0.33 0.00 -2.02 0.00 0.00 58.31 56.60 1rhq n LYS 197 Cb 1.04 -4.72 -0.14 0.00 -0.02 0.00 0.00 35.03 31.18 1rhq n LYS 197 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1rhq s TYR 198 N -3.22 2.81 -0.89 2.13 4.12 -1.00 -3.41 117.35 117.88 1rhq s TYR 198 Ca 0.29 -0.66 -0.24 0.00 0.02 0.00 0.00 57.07 56.47 1rhq s TYR 198 Cb -0.13 -1.84 -0.02 0.00 -1.52 0.00 0.00 41.96 38.45 1rhq s TYR 198 CO 0.48 -0.22 1.80 -1.21 0.02 0.00 0.00 175.55 176.42 1rhq s GLU 199 N 0.36 2.83 0.20 -0.62 8.01 -1.10 -4.57 118.70 123.81 1rhq s GLU 199 Ca -0.11 -0.39 -0.22 0.00 0.01 0.00 0.00 54.97 54.26 1rhq s GLU 199 Cb -0.16 -5.03 -0.08 0.00 -4.31 0.00 0.00 34.13 24.55 1rhq s GLU 199 CO 0.06 -2.99 0.75 0.14 0.01 0.00 0.00 175.26 173.22 1rhq s VAL 200 N 8.63 4.49 -0.24 2.63 -7.23 -1.26 -1.69 120.40 125.72 1rhq s VAL 200 Ca 0.63 1.46 -0.04 0.00 -1.81 0.00 0.00 61.98 62.23 1rhq s VAL 200 Cb -0.06 -3.97 0.08 0.00 0.56 0.00 0.00 36.38 32.99 1rhq s VAL 200 CO -0.00 0.34 0.09 -0.13 -0.31 0.00 0.00 175.10 175.09 1rhq s ARG 201 N -1.62 0.34 -0.32 4.82 3.00 -1.17 -4.96 118.95 119.04 1rhq s ARG 201 Ca 0.40 -0.47 -0.22 0.00 0.00 0.00 0.00 55.73 55.44 1rhq s ARG 201 Cb -0.19 -1.68 -0.00 0.00 0.00 0.00 0.00 34.95 33.08 1rhq s ARG 201 CO 0.23 -0.84 0.70 -0.80 0.00 0.00 0.00 175.30 174.58 1rhq s ASN 202 N 1.98 6.54 -0.01 0.23 -0.87 -1.26 -3.43 114.94 118.12 1rhq s ASN 202 Ca 0.05 0.45 0.04 0.00 -1.57 0.00 0.00 52.86 51.83 1rhq s ASN 202 Cb -0.16 -2.36 -0.03 0.00 -0.02 0.00 0.00 41.25 38.67 1rhq s ASN 202 CO -0.21 -0.56 -0.11 -0.54 -2.57 0.00 0.00 177.10 173.11 1rhq s LYS 203 N 2.78 2.46 0.33 -0.60 3.01 -1.07 -4.99 119.74 121.66 1rhq s LYS 203 Ca 0.28 -0.75 0.09 0.00 -1.01 0.00 0.00 55.97 54.57 1rhq s LYS 203 Cb -0.14 -2.42 -0.06 0.00 -1.01 0.00 0.00 37.83 34.19 1rhq s LYS 203 CO 0.13 0.60 -0.08 -0.80 0.51 0.00 0.00 175.35 175.71 1rhq s ASN 204 N -1.23 3.43 -0.32 2.83 0.02 -1.25 -1.10 114.94 117.33 1rhq s ASN 204 Ca 0.15 -1.20 -0.07 0.00 -1.02 0.00 0.00 52.86 50.72 1rhq s ASN 204 Cb -0.11 -0.29 0.01 0.00 0.02 0.00 0.00 41.25 40.88 1rhq s ASN 204 CO 0.05 -0.25 0.19 0.47 0.02 0.00 0.00 177.10 177.58 1rhq n ASP 205 N -0.73 -1.23 -4.96 -1.22 9.92 -0.53 -4.92 116.55 112.88 1rhq n ASP 205 Ca -0.05 -0.35 -0.22 0.00 -0.53 0.00 0.00 54.79 53.64 1rhq n ASP 205 Cb 0.63 -0.45 0.00 0.00 -0.64 0.00 0.00 41.12 40.66 1rhq n ASP 205 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1rhq s LEU 206 N -4.86 3.83 0.32 0.64 1.43 -1.26 -4.82 118.68 113.96 1rhq s LEU 206 Ca 0.10 0.16 0.06 0.00 -1.03 0.00 0.00 54.13 53.42 1rhq s LEU 206 Cb -0.06 -3.05 -0.01 0.00 0.03 0.00 0.00 46.19 43.11 1rhq s LEU 206 CO 0.27 -0.54 0.44 0.42 0.23 0.00 0.00 176.35 177.18 1rhq s THR 207 N -2.38 4.16 0.21 5.49 -4.23 -1.26 -0.57 115.64 117.07 1rhq s THR 207 Ca 0.45 -1.03 -0.09 0.00 -1.18 0.00 0.00 61.69 59.84 1rhq s THR 207 Cb -0.10 -3.44 0.16 0.00 1.34 0.00 0.00 72.50 70.47 1rhq s THR 207 CO 0.35 -0.18 1.72 0.08 -0.54 0.00 0.00 174.62 176.05 1rhq h ARG 208 N 0.96 0.31 -1.76 3.99 0.11 -1.85 0.59 114.38 116.73 1rhq h ARG 208 Ca -0.46 -0.02 -0.13 0.00 0.10 0.00 0.00 59.98 59.47 1rhq h ARG 208 Cb 1.25 -0.07 -0.06 0.00 1.11 0.00 0.00 29.97 32.21 1rhq h ARG 208 CO 0.54 0.21 0.17 0.39 0.10 0.00 0.00 179.97 181.38 1rhq n GLU 209 N -5.08 1.33 0.00 0.08 4.71 -1.26 -2.45 120.64 117.97 1rhq n GLU 209 Ca 0.10 -0.64 0.00 0.00 -0.01 0.00 0.00 57.16 56.60 1rhq n GLU 209 Cb 0.32 -1.25 0.00 0.00 -1.01 0.00 0.00 31.44 29.50 1rhq n GLU 209 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1rhq n GLU 210 N 0.98 0.00 -0.13 3.49 1.02 0.15 -4.78 120.64 121.37 1rhq n GLU 210 Ca 0.12 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.16 1rhq n GLU 210 Cb 0.54 -0.32 -0.02 0.00 -0.02 0.00 0.00 31.44 31.63 1rhq n GLU 210 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1rhq h ILE 211 N 0.00 1.23 0.14 -3.67 2.04 0.20 -1.94 117.51 115.51 1rhq h ILE 211 Ca 0.00 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.09 1rhq h ILE 211 Cb 0.00 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1rhq h ILE 211 CO 0.00 0.27 -0.12 0.58 0.00 0.00 0.00 178.15 178.88 1rhq h VAL 212 N 0.45 0.74 -0.05 1.67 2.07 -1.72 -0.73 116.25 118.68 1rhq h VAL 212 Ca 0.12 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.67 1rhq h VAL 212 Cb 0.31 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 1rhq h VAL 212 CO 0.00 0.00 -0.48 -0.33 0.02 0.00 0.00 177.57 176.78 1rhq h GLU 213 N -0.27 -0.57 -0.96 1.57 4.39 -1.82 0.44 114.58 117.36 1rhq h GLU 213 Ca -0.00 0.04 0.10 0.00 0.34 0.00 0.00 59.36 59.84 1rhq h GLU 213 Cb 0.25 0.13 -0.13 0.00 -0.10 0.00 0.00 28.75 28.90 1rhq h GLU 213 CO -0.01 -0.38 -0.51 -0.11 -1.16 0.00 0.00 179.01 176.83 1rhq n LEU 214 N -5.45 -0.90 0.00 1.33 7.94 -0.74 0.57 117.00 119.74 1rhq n LEU 214 Ca -0.06 1.70 0.00 0.00 -1.11 0.00 0.00 56.01 56.54 1rhq n LEU 214 Cb 0.38 -0.27 0.00 0.00 0.53 0.00 0.00 43.42 44.06 1rhq n LEU 214 CO 0.12 -1.42 0.48 0.23 -1.11 0.00 0.00 177.39 175.69 1rhq n MET 215 N -5.26 0.00 -0.01 1.96 2.81 0.06 -0.12 117.12 116.56 1rhq n MET 215 Ca 0.04 0.62 0.18 0.00 -1.81 0.00 0.00 57.70 56.74 1rhq n MET 215 Cb 0.29 -1.46 0.32 0.00 -0.71 0.00 0.00 33.22 31.66 1rhq n MET 215 CO 0.00 0.00 0.00 0.07 1.51 0.00 0.00 175.97 177.55 1rhq h ARG 216 N 0.00 0.00 0.20 0.03 0.11 0.11 2.35 114.38 117.18 1rhq h ARG 216 Ca 0.00 0.00 -0.33 0.00 0.10 0.00 0.00 59.98 59.75 1rhq h ARG 216 Cb 0.00 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.10 1rhq h ARG 216 CO 0.00 0.00 -1.59 -0.44 0.10 0.00 0.00 179.97 178.04 1rhq h ASP 217 N 0.00 0.66 -0.15 0.08 5.19 0.21 -3.20 116.42 119.21 1rhq h ASP 217 Ca 0.31 -0.93 -0.07 0.00 -0.62 0.00 0.00 57.03 55.72 1rhq h ASP 217 Cb 2.48 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 41.77 1rhq h ASP 217 CO -0.00 1.73 -0.19 0.58 -3.12 0.00 0.00 179.24 178.24 1rhq h VAL 218 N 0.05 1.35 0.00 -1.35 2.07 0.74 -3.18 116.25 115.94 1rhq h VAL 218 Ca -0.31 -1.38 -0.02 0.00 0.82 0.00 0.00 66.70 65.81 1rhq h VAL 218 Cb 2.07 1.92 -0.00 0.00 -1.52 0.00 0.00 31.29 33.75 1rhq h VAL 218 CO 0.20 0.41 -0.11 0.77 0.02 0.00 0.00 177.57 178.86 1rhq h SER 219 N 0.01 0.00 -1.88 0.57 4.64 -1.25 -3.13 113.55 112.51 1rhq h SER 219 Ca 0.02 0.00 -0.78 0.00 -0.47 0.00 0.00 61.79 60.56 1rhq h SER 219 Cb 0.74 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 62.63 1rhq h SER 219 CO 0.04 0.11 1.63 0.29 -0.87 0.00 0.00 176.83 178.03 1rhq n LYS 220 N -3.95 4.20 -3.68 4.77 5.02 -1.20 -4.70 118.16 118.62 1rhq n LYS 220 Ca -0.02 -3.93 -0.15 0.00 -2.02 0.00 0.00 58.31 52.19 1rhq n LYS 220 Cb 0.20 -2.71 -0.08 0.00 -0.02 0.00 0.00 35.03 32.42 1rhq n LYS 220 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1rhq s GLU 221 N -1.24 0.79 -0.19 1.97 2.12 -1.18 -4.92 118.70 116.05 1rhq s GLU 221 Ca 0.39 0.01 -0.29 0.00 0.36 0.00 0.00 54.97 55.44 1rhq s GLU 221 Cb 0.10 0.36 -0.02 0.00 0.26 0.00 0.00 34.13 34.84 1rhq s GLU 221 CO 0.01 -0.22 1.36 0.34 -0.54 0.00 0.00 175.26 176.21 1rhq s ASP 222 N -1.18 6.77 -0.05 -1.70 2.15 -1.26 -4.74 116.67 116.66 1rhq s ASP 222 Ca -0.12 1.63 0.08 0.00 0.43 0.00 0.00 52.55 54.57 1rhq s ASP 222 Cb -0.03 -2.54 0.12 0.00 -0.30 0.00 0.00 42.92 40.17 1rhq s ASP 222 CO 0.06 -0.92 1.01 1.41 -0.17 0.00 0.00 175.17 176.56 1rhq n HIS 224 N 7.16 0.00 -0.34 -5.34 8.25 -1.26 -4.81 115.22 118.88 1rhq n HIS 224 Ca 0.15 -0.60 0.20 0.00 -0.26 0.00 0.00 57.72 57.21 1rhq n HIS 224 Cb 0.45 -0.09 0.43 0.00 1.12 0.00 0.00 29.99 31.90 1rhq n HIS 224 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1rhq h SER 225 N 0.00 0.60 -0.52 0.41 0.02 -1.85 -1.36 113.55 110.85 1rhq h SER 225 Ca 0.00 0.13 -0.06 0.00 -0.84 0.00 0.00 61.79 61.02 1rhq h SER 225 Cb 0.86 0.05 -0.04 0.00 0.14 0.00 0.00 62.40 63.41 1rhq h SER 225 CO 0.00 0.06 0.07 0.29 -1.14 0.00 0.00 176.83 176.10 1rhq n LYS 226 N -4.86 3.95 -5.03 3.45 5.02 -1.26 -4.98 118.16 114.46 1rhq n LYS 226 Ca 0.28 -3.07 -0.32 0.00 -2.02 0.00 0.00 58.31 53.18 1rhq n LYS 226 Cb 0.82 -2.13 -0.15 0.00 -0.02 0.00 0.00 35.03 33.56 1rhq n LYS 226 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1rhq s ARG 227 N -2.87 2.70 0.00 1.97 3.52 -0.51 -3.15 118.95 120.61 1rhq s ARG 227 Ca 0.51 -0.78 0.27 0.00 -0.13 0.00 0.00 55.73 55.59 1rhq s ARG 227 Cb 0.40 -2.34 1.56 0.00 -1.56 0.00 0.00 34.95 33.02 1rhq s ARG 227 CO 0.13 0.44 1.93 0.43 -0.81 0.00 0.00 175.30 177.42 1rhq n SER 228 N 2.83 0.00 0.00 -2.12 7.64 -0.83 -4.96 113.62 116.18 1rhq n SER 228 Ca -0.17 -0.76 0.00 0.00 1.01 0.00 0.00 58.87 58.95 1rhq n SER 228 Cb 0.52 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 1rhq n SER 228 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1rhq n SER 229 N -1.03 0.00 -3.23 6.43 3.41 -1.05 -4.51 113.62 113.64 1rhq n SER 229 Ca 0.19 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.78 1rhq n SER 229 Cb 0.10 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.02 1rhq n SER 229 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1rhq s PHE 230 N -2.63 -1.36 -0.16 7.33 5.36 -0.88 -4.05 117.98 121.59 1rhq s PHE 230 Ca 0.00 1.01 -0.13 0.00 -0.96 0.00 0.00 56.93 56.85 1rhq s PHE 230 Cb 0.00 0.20 -0.05 0.00 -0.34 0.00 0.00 43.02 42.84 1rhq s PHE 230 CO 0.00 -0.93 0.28 0.08 -1.46 0.00 0.00 175.22 173.19 1rhq s VAL 231 N 2.70 5.32 -0.55 3.12 1.01 -1.20 -1.03 120.40 129.77 1rhq s VAL 231 Ca 0.13 0.51 0.06 0.00 0.00 0.00 0.00 61.98 62.68 1rhq s VAL 231 Cb -0.13 -3.62 0.21 0.00 0.00 0.00 0.00 36.38 32.84 1rhq s VAL 231 CO -0.24 0.39 0.53 0.00 0.00 0.00 0.00 175.10 175.78 1rhq s VAL 233 N -1.29 2.04 0.08 0.00 1.01 -1.03 -3.69 120.40 117.53 1rhq s VAL 233 Ca 0.33 0.04 0.06 0.00 0.00 0.00 0.00 61.98 62.41 1rhq s VAL 233 Cb 0.07 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.39 1rhq s VAL 233 CO -0.13 0.01 -0.17 -0.76 0.00 0.00 0.00 175.10 174.05 1rhq s LEU 234 N -2.24 2.29 -0.15 3.92 1.43 -0.50 -1.51 118.68 121.93 1rhq s LEU 234 Ca 0.55 -0.65 -0.06 0.00 -1.03 0.00 0.00 54.13 52.94 1rhq s LEU 234 Cb -0.46 -0.68 0.07 0.00 0.03 0.00 0.00 46.19 45.15 1rhq s LEU 234 CO 0.62 -0.02 0.31 -0.76 0.23 0.00 0.00 176.35 176.74 1rhq s LEU 235 N -1.81 -0.31 0.00 1.79 1.43 -0.92 -2.42 118.68 116.44 1rhq s LEU 235 Ca 0.02 0.72 0.00 0.00 -1.03 0.00 0.00 54.13 53.83 1rhq s LEU 235 Cb -0.10 0.92 0.00 0.00 0.03 0.00 0.00 46.19 47.04 1rhq s LEU 235 CO 0.03 -0.23 0.00 -0.24 0.23 0.00 0.00 176.35 176.14 1rhq n SER 236 N 5.18 0.00 -1.73 2.29 2.88 -1.11 -1.52 113.62 119.62 1rhq n SER 236 Ca -0.10 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.44 1rhq n SER 236 Cb 0.50 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 1rhq n SER 236 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1rhq n HIS 237 N 0.10 -1.33 0.00 0.66 8.25 -1.26 -4.24 115.22 117.40 1rhq n HIS 237 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1rhq n HIS 237 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1rhq n HIS 237 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rhq n GLY 238 N 5.00 2.32 3.64 -1.41 0.00 -1.26 -3.11 105.19 110.37 1rhq n GLY 238 Ca 0.00 -1.20 -0.28 0.00 0.00 0.00 0.00 46.02 44.54 1rhq n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rhq s GLU 239 N -2.01 2.00 0.22 1.61 2.02 -1.20 -3.94 118.70 117.39 1rhq s GLU 239 Ca 0.00 -2.11 -0.31 0.00 0.02 0.00 0.00 54.97 52.56 1rhq s GLU 239 Cb 0.00 -1.66 -0.14 0.00 0.10 0.00 0.00 34.13 32.43 1rhq s GLU 239 CO 0.00 -0.08 1.26 -1.91 0.02 0.00 0.00 175.26 174.55 1rhq n GLU 240 N -1.01 1.58 0.00 1.61 4.07 -1.25 -1.62 120.64 124.02 1rhq n GLU 240 Ca -0.06 0.56 0.00 0.00 -0.06 0.00 0.00 57.16 57.60 1rhq n GLU 240 Cb 0.67 -2.12 0.00 0.00 -0.06 0.00 0.00 31.44 29.93 1rhq n GLU 240 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1rhq n GLY 241 N 1.96 0.82 3.23 8.31 0.00 -1.26 -4.90 105.19 113.35 1rhq n GLY 241 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 1rhq n GLY 241 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1rhq n ILE 242 N 0.00 0.00 -3.54 -0.61 2.08 -0.64 -0.23 119.36 116.42 1rhq n ILE 242 Ca 0.00 -0.54 0.00 0.00 0.56 0.00 0.00 62.75 62.77 1rhq n ILE 242 Cb 0.00 -1.30 -0.06 0.00 -0.75 0.00 0.00 39.64 37.54 1rhq n ILE 242 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 1rhq s ILE 243 N -2.98 -0.13 0.01 1.39 1.10 0.13 -4.43 121.20 116.29 1rhq s ILE 243 Ca 0.65 0.00 -0.20 0.00 -0.51 0.00 0.00 60.65 60.59 1rhq s ILE 243 Cb -0.05 -1.00 -0.06 0.00 0.15 0.00 0.00 42.46 41.50 1rhq s ILE 243 CO 0.49 0.00 0.59 -0.36 -2.11 0.00 0.00 174.94 173.54 1rhq s PHE 244 N 1.63 3.70 0.43 3.50 0.40 -1.18 -0.72 117.98 125.74 1rhq s PHE 244 Ca -0.06 1.20 0.07 0.00 -0.60 0.00 0.00 56.93 57.54 1rhq s PHE 244 Cb -0.04 -2.59 0.07 0.00 0.51 0.00 0.00 43.02 40.98 1rhq s PHE 244 CO -0.14 0.39 0.59 0.41 0.70 0.00 0.00 175.22 177.16 1rhq n GLY 245 N 2.34 2.00 1.29 4.36 0.00 -0.67 -4.67 105.19 109.84 1rhq n GLY 245 Ca -0.07 -2.21 -0.06 0.00 0.00 0.00 0.00 46.02 43.68 1rhq n GLY 245 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rhq n THR 246 N -1.92 1.53 0.00 2.61 -2.24 0.27 -3.68 114.28 110.85 1rhq n THR 246 Ca 0.12 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1rhq n THR 246 Cb 0.45 -0.89 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 1rhq n THR 246 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1rhq n ASN 247 N 0.14 0.00 -3.85 3.42 0.23 -1.26 -3.10 115.26 110.84 1rhq n ASN 247 Ca 0.14 0.00 0.04 0.00 -0.53 0.00 0.00 54.58 54.22 1rhq n ASN 247 Cb 0.76 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 38.47 1rhq n ASN 247 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1rhq s GLY 254 N -1.53 -0.24 1.08 4.83 0.00 -1.24 -4.61 107.32 105.60 1rhq s GLY 254 Ca 0.00 0.28 -0.12 0.00 0.00 0.00 0.00 44.72 44.88 1rhq s GLY 254 CO 0.00 4.96 1.07 2.56 0.00 0.00 0.00 173.10 181.68 1rhq s PRO 255 N -2.04 -0.23 0.15 2.90 0.04 -1.26 -1.67 135.00 132.87 1rhq s PRO 255 Ca 0.27 1.05 -0.18 0.00 0.04 0.00 0.00 61.00 62.18 1rhq s PRO 255 Cb 0.01 -1.62 0.04 0.00 0.04 0.00 0.00 34.50 32.98 1rhq s PRO 255 CO -0.03 -3.32 0.47 0.54 0.04 0.00 0.00 177.00 174.69 1rhq s VAL 256 N -2.55 0.05 -0.21 -0.36 0.11 0.10 -4.76 120.40 112.78 1rhq s VAL 256 Ca 0.68 -0.49 -0.13 0.00 -2.93 0.00 0.00 61.98 59.11 1rhq s VAL 256 Cb -0.24 -1.21 -0.05 0.00 -1.53 0.00 0.00 36.38 33.36 1rhq s VAL 256 CO 0.62 -0.21 0.25 -0.62 -3.33 0.00 0.00 175.10 171.81 1rhq s ASP 257 N -2.81 6.28 0.27 3.54 2.15 -1.26 -0.69 116.67 124.16 1rhq s ASP 257 Ca 0.04 0.32 -0.00 0.00 0.43 0.00 0.00 52.55 53.34 1rhq s ASP 257 Cb 0.01 -2.15 0.54 0.00 -0.30 0.00 0.00 42.92 41.01 1rhq s ASP 257 CO -0.10 0.05 1.78 0.25 -0.17 0.00 0.00 175.17 176.98 1rhq h LEU 258 N 7.25 0.64 0.44 -1.34 5.85 -0.82 -3.01 115.31 124.32 1rhq h LEU 258 Ca -0.39 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.39 1rhq h LEU 258 Cb 1.16 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1rhq h LEU 258 CO 0.71 0.29 -0.21 0.50 -0.34 0.00 0.00 178.44 179.39 1rhq h LYS 259 N 0.72 -0.58 -0.02 1.25 3.11 -1.94 -2.42 116.57 116.69 1rhq h LYS 259 Ca 0.47 0.04 0.00 0.00 -2.81 0.00 0.00 60.65 58.35 1rhq h LYS 259 Cb 0.61 0.13 0.00 0.00 -1.00 0.00 0.00 32.23 31.97 1rhq h LYS 259 CO -0.33 -0.34 0.00 0.36 -2.81 0.00 0.00 179.45 176.32 1rhq n LYS 260 N -5.32 0.33 -0.10 1.90 2.85 -1.14 -1.61 118.16 115.08 1rhq n LYS 260 Ca -0.11 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.02 1rhq n LYS 260 Cb 0.27 -1.01 -0.04 0.00 -0.65 0.00 0.00 35.03 33.59 1rhq n LYS 260 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 1rhq n ILE 261 N -0.44 1.50 0.25 0.58 5.41 -0.94 -4.50 119.36 121.23 1rhq n ILE 261 Ca 0.00 0.05 0.09 0.00 1.00 0.00 0.00 62.75 63.89 1rhq n ILE 261 Cb 0.01 -2.27 0.65 0.00 -0.71 0.00 0.00 39.64 37.31 1rhq n ILE 261 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 1rhq h THR 262 N -1.00 0.98 -0.83 1.39 1.35 -0.99 -3.12 112.91 110.69 1rhq h THR 262 Ca -0.12 0.00 0.20 0.00 -0.55 0.00 0.00 66.41 65.94 1rhq h THR 262 Cb 1.08 0.99 -0.14 0.00 -1.73 0.00 0.00 68.15 68.34 1rhq h THR 262 CO -0.07 0.00 0.08 0.78 -0.25 0.00 0.00 175.52 176.06 1rhq h ASN 263 N 0.00 -0.26 0.00 5.36 -0.26 -1.54 -0.35 115.58 118.53 1rhq h ASN 263 Ca 0.01 0.21 0.00 0.00 -0.56 0.00 0.00 56.30 55.96 1rhq h ASN 263 Cb 0.05 0.34 0.00 0.00 -1.06 0.00 0.00 38.32 37.65 1rhq h ASN 263 CO -0.00 -0.19 0.02 0.49 -1.06 0.00 0.00 177.43 176.68 1rhq n PHE 264 N -5.33 0.00 0.15 1.19 3.72 -1.18 -0.86 117.46 115.16 1rhq n PHE 264 Ca 0.17 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.61 1rhq n PHE 264 Cb 0.58 -0.17 -0.04 0.00 -0.94 0.00 0.00 39.48 38.90 1rhq n PHE 264 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1rhq n PHE 265 N -1.14 0.00 -1.41 1.38 3.72 -0.15 -2.95 117.46 116.92 1rhq n PHE 265 Ca 0.00 0.00 -0.55 0.00 -0.05 0.00 0.00 57.45 56.85 1rhq n PHE 265 Cb 0.02 -0.08 -0.09 0.00 -0.94 0.00 0.00 39.48 38.39 1rhq n PHE 265 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1rhq n ARG 266 N -1.44 0.68 0.00 -1.08 0.63 -0.04 -3.76 116.66 111.65 1rhq n ARG 266 Ca -0.00 0.20 0.00 0.00 -0.92 0.00 0.00 57.85 57.13 1rhq n ARG 266 Cb 0.14 -2.06 0.00 0.00 0.45 0.00 0.00 32.46 30.99 1rhq n ARG 266 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1rhq n GLY 267 N 6.56 0.00 0.21 5.14 0.00 -1.26 0.17 105.19 116.02 1rhq n GLY 267 Ca 0.44 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.60 1rhq n GLY 267 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1rhq h ASP 268 N 0.00 0.00 0.00 1.61 2.03 -1.95 -3.37 116.42 114.73 1rhq h ASP 268 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1rhq h ASP 268 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1rhq h ASP 268 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 179.24 178.75 1rhq n ARG 269 N -2.93 0.00 -2.78 4.15 5.12 0.45 -4.59 116.66 116.08 1rhq n ARG 269 Ca 0.03 0.24 -0.43 0.00 -1.93 0.00 0.00 57.85 55.76 1rhq n ARG 269 Cb 0.44 -0.83 -0.03 0.00 -1.16 0.00 0.00 32.46 30.87 1rhq n ARG 269 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1rhq h ARG 271 N 9.61 -0.44 -0.92 0.00 -0.00 -1.81 -3.23 114.38 117.60 1rhq h ARG 271 Ca -0.22 0.03 0.36 0.00 -0.50 0.00 0.00 59.98 59.65 1rhq h ARG 271 Cb 1.06 0.10 -0.17 0.00 0.00 0.00 0.00 29.97 30.96 1rhq h ARG 271 CO 1.21 -0.29 0.41 -1.13 0.00 0.00 0.00 179.97 180.17 1rhq n SER 272 N -4.62 0.25 -3.72 7.04 3.41 -1.26 -0.28 113.62 114.44 1rhq n SER 272 Ca -0.06 1.53 -0.42 0.00 -0.26 0.00 0.00 58.87 59.67 1rhq n SER 272 Cb 0.18 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.42 1rhq n SER 272 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1rhq n LEU 273 N -5.12 7.20 -3.98 1.04 4.77 -1.22 -4.70 117.00 115.00 1rhq n LEU 273 Ca 0.33 -4.82 -0.29 0.00 -0.03 0.00 0.00 56.01 51.20 1rhq n LEU 273 Cb 1.10 -1.40 -0.17 0.00 -2.33 0.00 0.00 43.42 40.63 1rhq n LEU 273 CO -0.00 1.70 -0.47 -0.89 -1.33 0.00 0.00 177.39 176.39 1rhq s THR 274 N -0.70 1.35 0.00 -5.08 2.01 0.61 -4.54 115.64 109.30 1rhq s THR 274 Ca 0.44 -0.49 0.00 0.00 0.31 0.00 0.00 61.69 61.95 1rhq s THR 274 Cb 0.13 -1.29 0.00 0.00 0.01 0.00 0.00 72.50 71.34 1rhq s THR 274 CO -0.03 0.42 0.00 0.61 -0.69 0.00 0.00 174.62 174.93 1rhq n GLY 275 N 4.80 0.51 2.97 4.40 0.00 -1.26 -5.04 105.19 111.57 1rhq n GLY 275 Ca -0.15 -0.89 -0.21 0.00 0.00 0.00 0.00 46.02 44.77 1rhq n GLY 275 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rhq s LYS 276 N -2.08 1.06 0.09 1.61 1.02 -1.26 -4.86 119.74 115.31 1rhq s LYS 276 Ca 0.00 -0.26 -0.33 0.00 0.02 0.00 0.00 55.97 55.41 1rhq s LYS 276 Cb 0.00 -0.97 -0.12 0.00 -0.52 0.00 0.00 37.83 36.22 1rhq s LYS 276 CO 0.00 0.03 1.77 -0.35 -0.92 0.00 0.00 175.35 175.87 1rhq n PRO 277 N 3.65 2.46 -3.71 -1.68 -0.04 -1.26 -4.91 135.00 129.51 1rhq n PRO 277 Ca -0.22 0.89 -0.38 0.00 -0.04 0.00 0.00 63.50 63.75 1rhq n PRO 277 Cb 0.53 -2.74 -0.11 0.00 -0.04 0.00 0.00 33.50 31.13 1rhq n PRO 277 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1rhq s LYS 278 N 2.42 2.51 -0.27 0.54 3.01 -1.26 -2.07 119.74 124.64 1rhq s LYS 278 Ca 0.83 -1.38 -0.10 0.00 -1.01 0.00 0.00 55.97 54.31 1rhq s LYS 278 Cb -0.59 -3.58 -0.04 0.00 -1.01 0.00 0.00 37.83 32.61 1rhq s LYS 278 CO 0.41 -0.83 0.14 -0.51 0.51 0.00 0.00 175.35 175.07 1rhq s LEU 279 N 1.36 3.80 -0.52 3.17 1.43 -0.20 -5.01 118.68 122.71 1rhq s LEU 279 Ca 0.01 -0.08 -0.02 0.00 -1.03 0.00 0.00 54.13 53.01 1rhq s LEU 279 Cb -0.21 -2.04 0.14 0.00 0.03 0.00 0.00 46.19 44.10 1rhq s LEU 279 CO 0.01 -0.04 0.31 -0.36 0.23 0.00 0.00 176.35 176.51 1rhq s PHE 280 N 1.69 3.47 -0.02 0.29 0.40 -1.26 -0.36 117.98 122.19 1rhq s PHE 280 Ca 0.07 -2.67 -0.25 0.00 -0.60 0.00 0.00 56.93 53.47 1rhq s PHE 280 Cb -0.16 -3.16 -0.04 0.00 0.51 0.00 0.00 43.02 40.18 1rhq s PHE 280 CO 0.08 -0.89 0.78 0.42 0.70 0.00 0.00 175.22 176.31 1rhq s ILE 281 N 0.40 4.91 -0.10 0.64 1.01 -1.24 -4.97 121.20 121.85 1rhq s ILE 281 Ca 0.13 1.63 0.01 0.00 0.00 0.00 0.00 60.65 62.42 1rhq s ILE 281 Cb -0.22 -4.12 0.02 0.00 0.01 0.00 0.00 42.46 38.15 1rhq s ILE 281 CO -0.04 0.27 -0.13 -0.63 0.00 0.00 0.00 174.94 174.42 1rhq s ILE 282 N 0.57 1.32 -0.44 2.92 1.01 -1.26 -1.41 121.20 123.90 1rhq s ILE 282 Ca 0.41 -0.52 0.03 0.00 0.00 0.00 0.00 60.65 60.57 1rhq s ILE 282 Cb -0.19 -1.23 0.12 0.00 0.01 0.00 0.00 42.46 41.16 1rhq s ILE 282 CO 0.22 0.41 0.18 -1.58 0.00 0.00 0.00 174.94 174.16 1rhq s GLN 283 N 1.14 1.79 0.11 2.79 2.00 -1.02 -4.98 119.66 121.50 1rhq s GLN 283 Ca -0.04 -2.26 -0.25 0.00 -2.00 0.00 0.00 55.36 50.80 1rhq s GLN 283 Cb -0.14 -3.31 0.08 0.00 0.80 0.00 0.00 33.01 30.45 1rhq s GLN 283 CO -0.03 -1.04 1.11 0.00 -0.50 0.00 0.00 175.29 174.84 1rhq s ALA 284 N 0.30 -1.88 0.30 1.58 0.00 -1.26 -2.74 121.76 118.06 1rhq s ALA 284 Ca 0.14 -0.04 -0.29 0.00 0.00 0.00 0.00 51.96 51.77 1rhq s ALA 284 Cb -0.23 0.71 -0.09 0.00 0.00 0.00 0.00 23.12 23.51 1rhq s ALA 284 CO -0.04 -1.08 1.11 0.00 0.00 0.00 0.00 175.76 175.75 1rhq n ARG 286 N 0.99 2.77 0.00 0.00 1.74 -1.26 -3.26 116.66 117.64 1rhq n ARG 286 Ca -0.00 -3.70 0.00 0.00 -0.77 0.00 0.00 57.85 53.38 1rhq n ARG 286 Cb 0.45 -2.07 0.00 0.00 -1.02 0.00 0.00 32.46 29.82 1rhq n ARG 286 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rhq n GLY 287 N -0.90 0.50 2.44 -0.13 0.00 -1.25 -3.76 105.19 102.09 1rhq n GLY 287 Ca 0.40 -1.72 -0.00 0.00 0.00 0.00 0.00 46.02 44.69 1rhq n GLY 287 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rhq n THR 288 N 4.36 0.63 -2.70 2.61 -2.24 -1.26 -4.87 114.28 110.81 1rhq n THR 288 Ca 0.00 -1.88 -0.24 0.00 -2.27 0.00 0.00 64.05 59.66 1rhq n THR 288 Cb 0.00 1.11 0.02 0.00 -2.10 0.00 0.00 70.33 69.37 1rhq n THR 288 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1rhq s GLU 289 N -1.87 2.96 -0.03 -0.78 0.41 -1.26 -5.09 118.70 113.04 1rhq s GLU 289 Ca 0.21 -0.30 0.07 0.00 -0.41 0.00 0.00 54.97 54.54 1rhq s GLU 289 Cb 0.34 -2.43 -0.02 0.00 -1.78 0.00 0.00 34.13 30.25 1rhq s GLU 289 CO -0.08 -0.49 -0.24 -0.51 -0.49 0.00 0.00 175.26 173.45 1rhq s LEU 290 N -4.76 2.04 -0.46 1.80 1.43 -1.26 -5.10 118.68 112.36 1rhq s LEU 290 Ca 0.51 -0.45 -0.12 0.00 -1.03 0.00 0.00 54.13 53.05 1rhq s LEU 290 Cb -0.10 -1.24 0.09 0.00 0.03 0.00 0.00 46.19 44.97 1rhq s LEU 290 CO 0.41 0.27 0.36 -0.62 0.23 0.00 0.00 176.35 177.00 1rhq s ASP 291 N -0.41 5.89 0.21 2.29 -1.08 -1.26 -4.94 116.67 117.37 1rhq s ASP 291 Ca 0.05 -1.58 -0.02 0.00 -0.52 0.00 0.00 52.55 50.48 1rhq s ASP 291 Cb -0.11 -2.09 0.17 0.00 -1.46 0.00 0.00 42.92 39.44 1rhq s ASP 291 CO 0.00 -0.65 1.55 0.00 0.52 0.00 0.00 175.17 176.59 1rhq n GLY 293 N 0.13 -1.15 1.99 0.00 0.00 -1.26 -5.08 105.19 99.81 1rhq n GLY 293 Ca -0.02 -1.59 -0.05 0.00 0.00 0.00 0.00 46.02 44.35 1rhq n GLY 293 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1rhq n ILE 294 N -1.01 0.00 -0.93 -0.61 0.13 -1.26 -5.32 119.36 110.36 1rhq n ILE 294 Ca 0.00 -0.59 0.00 0.00 -1.10 0.00 0.00 62.75 61.06 1rhq n ILE 294 Cb 0.00 0.54 0.00 0.00 -0.84 0.00 0.00 39.64 39.34 1rhq n ILE 294 CO 0.00 0.00 0.00 1.21 2.80 0.00 0.00 176.55 180.56