#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rhm n ASN 151 N 0.00 2.13 -4.11 -2.24 0.23 -1.26 -4.99 115.26 105.02 1rhm n ASN 151 Ca 0.00 -2.53 -0.24 0.00 -0.53 0.00 0.00 54.58 51.28 1rhm n ASN 151 Cb 0.00 -0.21 -0.16 0.00 -2.08 0.00 0.00 39.78 37.33 1rhm n ASN 151 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1rhm s SER 152 N -1.92 1.89 0.60 0.53 0.15 -1.26 -5.13 113.70 108.56 1rhm s SER 152 Ca 0.16 -0.30 -0.20 0.00 0.70 0.00 0.00 55.95 56.31 1rhm s SER 152 Cb 0.14 -0.41 -0.03 0.00 -1.71 0.00 0.00 66.02 64.01 1rhm s SER 152 CO 0.01 0.15 1.34 -1.22 1.20 0.00 0.00 173.24 174.72 1rhm n TYR 153 N 3.01 2.15 -2.63 3.44 4.01 -1.26 -4.93 117.16 120.95 1rhm n TYR 153 Ca -0.17 0.42 -0.43 0.00 -0.16 0.00 0.00 57.90 57.57 1rhm n TYR 153 Cb 0.54 -2.32 -0.02 0.00 -0.31 0.00 0.00 39.34 37.22 1rhm n TYR 153 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 1rhm s LYS 154 N -3.12 4.00 -0.04 -0.72 2.20 -1.26 -4.87 119.74 115.93 1rhm s LYS 154 Ca 0.77 0.98 0.09 0.00 -0.36 0.00 0.00 55.97 57.45 1rhm s LYS 154 Cb -0.40 -3.77 0.24 0.00 -1.51 0.00 0.00 37.83 32.39 1rhm s LYS 154 CO 0.45 -1.00 1.18 -1.33 -0.36 0.00 0.00 175.35 174.30 1rhm n MET 155 N 7.06 2.75 -0.85 4.03 2.81 -1.26 -4.67 117.12 127.00 1rhm n MET 155 Ca 0.12 -2.04 -0.11 0.00 -1.81 0.00 0.00 57.70 53.86 1rhm n MET 155 Cb 0.47 -1.29 0.19 0.00 -0.71 0.00 0.00 33.22 31.89 1rhm n MET 155 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1rhm n ASP 156 N -0.18 3.89 -3.81 7.83 5.68 -1.26 -4.90 116.55 123.80 1rhm n ASP 156 Ca 0.10 -3.06 -0.30 0.00 -0.50 0.00 0.00 54.79 51.03 1rhm n ASP 156 Cb 0.46 -0.72 0.24 0.00 -1.14 0.00 0.00 41.12 39.96 1rhm n ASP 156 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 1rhm s TYR 156 N -2.44 0.42 0.21 2.11 1.51 -1.26 -4.92 117.35 112.97 1rhm s TYR 156 Ca 0.43 0.54 -0.09 0.00 -1.01 0.00 0.00 57.07 56.93 1rhm s TYR 156 Cb 0.35 -3.37 0.16 0.00 -0.11 0.00 0.00 41.96 38.99 1rhm s TYR 156 CO 0.09 -3.99 1.84 -1.35 -1.11 0.00 0.00 175.55 171.03 1rhm h PRO 161 N -2.67 1.07 -4.99 -1.71 0.11 -1.85 -3.44 132.00 118.51 1rhm h PRO 161 Ca -0.45 -0.12 -0.37 0.00 0.11 0.00 0.00 66.00 65.17 1rhm h PRO 161 Cb 1.30 -0.21 -0.23 0.00 0.11 0.00 0.00 31.00 31.97 1rhm h PRO 161 CO 0.35 0.78 -0.77 -1.83 -0.21 0.00 0.00 178.00 176.32 1rhm s GLU 162 N -5.89 0.72 0.49 1.05 -1.05 -0.74 -5.04 118.70 108.24 1rhm s GLU 162 Ca -0.13 -0.77 0.18 0.00 -0.15 0.00 0.00 54.97 54.10 1rhm s GLU 162 Cb 0.15 -0.64 1.20 0.00 -0.44 0.00 0.00 34.13 34.40 1rhm s GLU 162 CO 0.80 0.15 2.07 0.52 0.95 0.00 0.00 175.26 179.75 1rhm h MET 162 N 4.69 0.00 0.00 -4.83 2.86 -1.86 0.14 114.93 115.94 1rhm h MET 162 Ca -0.37 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.27 1rhm h MET 162 Cb 1.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.85 1rhm h MET 162 CO 0.42 0.10 0.00 0.41 1.06 0.00 0.00 176.91 178.91 1rhm n GLY 163 N -1.17 0.67 3.90 8.32 0.00 -1.26 -1.56 105.19 114.10 1rhm n GLY 163 Ca -0.03 -2.32 -0.28 0.00 0.00 0.00 0.00 46.02 43.40 1rhm n GLY 163 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rhm s LEU 164 N 0.00 3.43 -0.35 0.99 1.02 -1.24 -1.75 118.68 120.78 1rhm s LEU 164 Ca 0.00 1.02 0.01 0.00 0.02 0.00 0.00 54.13 55.19 1rhm s LEU 164 Cb 0.00 -3.97 0.15 0.00 0.02 0.00 0.00 46.19 42.38 1rhm s LEU 164 CO 0.00 -0.76 0.31 0.00 0.02 0.00 0.00 176.35 175.91 1rhm s ILE 166 N 1.51 5.03 -0.34 0.00 -1.09 0.42 -1.92 121.20 124.81 1rhm s ILE 166 Ca 0.16 1.47 0.01 0.00 -2.23 0.00 0.00 60.65 60.05 1rhm s ILE 166 Cb -0.17 -4.05 0.09 0.00 -1.58 0.00 0.00 42.46 36.75 1rhm s ILE 166 CO -0.09 0.23 0.07 -0.63 -1.23 0.00 0.00 174.94 173.29 1rhm s ILE 167 N 0.94 2.65 -0.27 2.92 1.01 -0.55 0.19 121.20 128.10 1rhm s ILE 167 Ca 0.38 -2.04 -0.20 0.00 0.00 0.00 0.00 60.65 58.79 1rhm s ILE 167 Cb -0.18 -2.81 -0.02 0.00 0.01 0.00 0.00 42.46 39.47 1rhm s ILE 167 CO 0.18 -0.49 0.62 -0.63 0.00 0.00 0.00 174.94 174.62 1rhm s ILE 168 N 1.04 4.98 -0.33 2.92 -1.09 0.12 -1.89 121.20 126.96 1rhm s ILE 168 Ca 0.05 1.04 0.03 0.00 -2.23 0.00 0.00 60.65 59.55 1rhm s ILE 168 Cb -0.20 -3.94 0.10 0.00 -1.58 0.00 0.00 42.46 36.84 1rhm s ILE 168 CO -0.06 -0.00 0.05 0.21 -1.23 0.00 0.00 174.94 173.91 1rhm s ASN 169 N 1.52 4.68 -0.36 3.58 3.84 -0.33 -1.01 114.94 126.86 1rhm s ASN 169 Ca 0.25 -2.08 -0.14 0.00 0.21 0.00 0.00 52.86 51.10 1rhm s ASN 169 Cb -0.15 -1.55 -0.01 0.00 -0.55 0.00 0.00 41.25 38.99 1rhm s ASN 169 CO 0.09 -0.38 0.31 0.20 -2.79 0.00 0.00 177.10 174.54 1rhm s ASN 170 N 0.98 6.12 -0.18 -4.21 0.02 -0.38 -1.79 114.94 115.49 1rhm s ASN 170 Ca 0.10 -0.43 -0.02 0.00 -1.02 0.00 0.00 52.86 51.50 1rhm s ASN 170 Cb -0.19 -2.17 -0.11 0.00 0.02 0.00 0.00 41.25 38.81 1rhm s ASN 170 CO -0.10 -0.33 -0.18 1.17 0.02 0.00 0.00 177.10 177.68 1rhm n LYS 171 N 5.26 0.43 -4.56 -0.60 4.81 -1.26 -4.53 118.16 117.71 1rhm n LYS 171 Ca -0.11 0.12 -0.33 0.00 -0.87 0.00 0.00 58.31 57.12 1rhm n LYS 171 Cb 0.49 -1.30 -0.13 0.00 0.02 0.00 0.00 35.03 34.11 1rhm n LYS 171 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1rhm s ASN 172 N -6.01 4.52 0.16 3.14 0.01 -1.26 -1.79 114.94 113.71 1rhm s ASN 172 Ca -0.25 -0.18 0.08 0.00 -0.71 0.00 0.00 52.86 51.80 1rhm s ASN 172 Cb 0.07 -1.64 -0.04 0.00 0.41 0.00 0.00 41.25 40.05 1rhm s ASN 172 CO 0.39 0.20 -0.05 -0.36 -1.51 0.00 0.00 177.10 175.77 1rhm s PHE 173 N 0.19 2.76 0.46 2.20 0.40 -1.26 -4.72 117.98 118.01 1rhm s PHE 173 Ca -0.04 -0.16 -0.25 0.00 -0.60 0.00 0.00 56.93 55.88 1rhm s PHE 173 Cb -0.14 -1.36 -0.08 0.00 0.51 0.00 0.00 43.02 41.95 1rhm s PHE 173 CO 0.04 0.50 1.40 -1.01 0.70 0.00 0.00 175.22 176.85 1rhm s HIS 174 N -1.64 2.49 0.38 0.36 3.76 0.17 -4.87 115.29 115.95 1rhm s HIS 174 Ca 0.26 1.30 0.13 0.00 -0.15 0.00 0.00 55.06 56.60 1rhm s HIS 174 Cb -0.09 -3.86 0.96 0.00 1.11 0.00 0.00 32.58 30.69 1rhm s HIS 174 CO 0.17 -2.79 1.84 0.87 -0.85 0.00 0.00 174.74 173.98 1rhm h LYS 175 N 2.27 0.52 -0.12 1.40 1.57 -1.93 -0.27 116.57 120.02 1rhm h LYS 175 Ca -0.51 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.28 1rhm h LYS 175 Cb 1.27 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.45 1rhm h LYS 175 CO 0.61 0.34 0.14 0.77 -0.57 0.00 0.00 179.45 180.74 1rhm h SER 175 N 0.54 0.00 1.29 0.86 0.02 -1.94 -1.61 113.55 112.70 1rhm h SER 175 Ca 0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.44 1rhm h SER 175 Cb 1.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.56 1rhm h SER 175 CO -0.22 0.00 -0.71 0.71 -1.14 0.00 0.00 176.83 175.47 1rhm h THR 175 N 0.00 0.00 0.00 -2.27 1.35 -1.34 -3.48 112.91 107.17 1rhm h THR 175 Ca 0.06 -1.00 0.00 0.00 -0.55 0.00 0.00 66.41 64.92 1rhm h THR 175 Cb 0.33 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.39 1rhm h THR 175 CO -0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1rhm n GLY 175 N 1.16 0.54 3.77 5.82 0.00 -0.61 -4.99 105.19 110.88 1rhm n GLY 175 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 1rhm n GLY 175 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rhm s MET 176 N -0.47 4.56 0.49 1.61 -1.94 -1.26 -5.05 119.30 117.23 1rhm s MET 176 Ca 0.00 1.50 -0.05 0.00 -1.71 0.00 0.00 55.69 55.43 1rhm s MET 176 Cb 0.00 -2.92 -0.03 0.00 2.01 0.00 0.00 34.83 33.88 1rhm s MET 176 CO 0.00 0.22 0.80 0.95 -0.01 0.00 0.00 175.02 176.98 1rhm s THR 177 N -1.44 4.86 0.33 2.05 -4.23 -1.26 -4.61 115.64 111.34 1rhm s THR 177 Ca 0.49 0.22 -0.29 0.00 -1.18 0.00 0.00 61.69 60.93 1rhm s THR 177 Cb -0.24 -3.85 -0.11 0.00 1.34 0.00 0.00 72.50 69.65 1rhm s THR 177 CO 0.30 -0.85 1.42 -0.44 -0.54 0.00 0.00 174.62 174.50 1rhm s SER 178 N -4.12 6.57 -1.23 3.99 0.01 -1.26 -4.80 113.70 112.86 1rhm s SER 178 Ca 0.48 2.84 -0.09 0.00 1.31 0.00 0.00 55.95 60.49 1rhm s SER 178 Cb -0.10 -2.65 0.20 0.00 0.21 0.00 0.00 66.02 63.67 1rhm s SER 178 CO 0.45 -0.71 1.72 0.54 0.41 0.00 0.00 173.24 175.65 1rhm n ARG 179 N 1.01 3.73 -1.66 12.44 1.74 -0.74 -5.00 116.66 128.17 1rhm n ARG 179 Ca 0.02 -3.78 -0.49 0.00 -0.77 0.00 0.00 57.85 52.84 1rhm n ARG 179 Cb 0.40 -2.86 -0.05 0.00 -1.02 0.00 0.00 32.46 28.93 1rhm n ARG 179 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1rhm n SER 180 N 3.67 2.92 0.00 0.55 7.64 -1.26 -1.49 113.62 125.65 1rhm n SER 180 Ca 0.36 1.05 0.00 0.00 1.01 0.00 0.00 58.87 61.30 1rhm n SER 180 Cb 0.37 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.22 1rhm n SER 180 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rhm n GLY 181 N 3.64 3.05 0.41 0.23 0.00 -1.26 -4.94 105.19 106.32 1rhm n GLY 181 Ca 0.20 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.44 1rhm n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rhm h THR 182 N 0.00 0.67 -0.40 2.61 1.03 -1.67 -0.36 112.91 114.78 1rhm h THR 182 Ca 0.00 -0.05 -0.12 0.00 -0.01 0.00 0.00 66.41 66.23 1rhm h THR 182 Cb 0.00 0.50 -0.01 0.00 -1.07 0.00 0.00 68.15 67.57 1rhm h THR 182 CO 0.00 0.03 -0.22 0.44 -0.01 0.00 0.00 175.52 175.75 1rhm h ASP 183 N 0.15 0.89 -0.93 0.00 3.32 -1.92 -0.68 116.42 117.25 1rhm h ASP 183 Ca 0.38 -0.42 0.05 0.00 0.02 0.00 0.00 57.03 57.06 1rhm h ASP 183 Cb 1.27 -0.25 -0.06 0.00 0.22 0.00 0.00 39.33 40.51 1rhm h ASP 183 CO -0.06 1.11 0.60 0.58 -1.72 0.00 0.00 179.24 179.76 1rhm h VAL 184 N 0.68 1.12 0.05 -1.35 2.07 -1.49 -0.19 116.25 117.14 1rhm h VAL 184 Ca 0.09 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 1rhm h VAL 184 Cb 0.79 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1rhm h VAL 184 CO 0.06 0.21 -0.02 0.44 0.02 0.00 0.00 177.57 178.28 1rhm h ASP 185 N 1.14 -0.06 -0.83 0.57 3.32 -1.24 -1.18 116.42 118.14 1rhm h ASP 185 Ca 0.38 -0.23 0.15 0.00 0.02 0.00 0.00 57.03 57.36 1rhm h ASP 185 Cb 0.06 0.01 -0.10 0.00 0.22 0.00 0.00 39.33 39.53 1rhm h ASP 185 CO -0.14 0.20 0.40 0.00 -1.72 0.00 0.00 179.24 177.98 1rhm h ALA 186 N 0.62 1.24 -0.14 3.45 0.00 -0.44 0.57 119.26 124.55 1rhm h ALA 186 Ca -0.01 0.10 -0.23 0.00 0.00 0.00 0.00 54.91 54.77 1rhm h ALA 186 Cb 0.28 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.10 1rhm h ALA 186 CO 0.01 -0.13 -0.80 0.00 0.00 0.00 0.00 179.25 178.32 1rhm h ALA 187 N 1.56 0.30 -0.45 0.00 0.00 -1.00 -2.09 119.26 117.59 1rhm h ALA 187 Ca 0.46 -0.61 0.04 0.00 0.00 0.00 0.00 54.91 54.79 1rhm h ALA 187 Cb 0.67 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1rhm h ALA 187 CO -0.38 0.69 0.22 -0.97 0.00 0.00 0.00 179.25 178.81 1rhm h ASN 188 N 0.52 0.32 -0.13 0.00 -0.73 -0.19 -1.69 115.58 113.68 1rhm h ASN 188 Ca -0.06 0.03 -0.03 0.00 1.87 0.00 0.00 56.30 58.11 1rhm h ASN 188 Cb 1.43 -0.03 -0.00 0.00 0.27 0.00 0.00 38.32 39.99 1rhm h ASN 188 CO 0.16 0.23 -0.01 -0.07 -0.37 0.00 0.00 177.43 177.37 1rhm h LEU 189 N 0.44 0.25 -0.51 0.34 3.38 -0.95 -2.26 115.31 116.00 1rhm h LEU 189 Ca 0.20 -0.34 0.10 0.00 0.09 0.00 0.00 57.88 57.93 1rhm h LEU 189 Cb 0.11 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 40.69 1rhm h LEU 189 CO -0.14 0.53 -0.13 -0.09 0.09 0.00 0.00 178.44 178.69 1rhm h ARG 190 N -0.04 -0.00 -0.41 1.13 2.43 -1.10 0.20 114.38 116.58 1rhm h ARG 190 Ca 0.04 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1rhm h ARG 190 Cb 0.41 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 1rhm h ARG 190 CO 0.01 -0.00 0.15 0.93 -1.51 0.00 0.00 179.97 179.55 1rhm h GLU 191 N -0.00 0.63 -0.07 0.20 4.39 -1.27 -0.82 114.58 117.64 1rhm h GLU 191 Ca 0.25 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.82 1rhm h GLU 191 Cb 0.38 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1rhm h GLU 191 CO -0.53 0.60 0.04 1.15 -1.16 0.00 0.00 179.01 179.11 1rhm h THR 192 N 0.53 1.07 0.00 1.13 2.02 -0.74 -1.37 112.91 115.55 1rhm h THR 192 Ca 0.14 -0.20 -0.06 0.00 0.77 0.00 0.00 66.41 67.05 1rhm h THR 192 Cb 0.22 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1rhm h THR 192 CO -0.01 0.06 -0.29 -0.26 0.37 0.00 0.00 175.52 175.39 1rhm h PHE 193 N 0.03 0.00 -0.38 3.16 0.04 -0.98 -2.45 116.94 116.37 1rhm h PHE 193 Ca 0.02 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.75 1rhm h PHE 193 Cb 0.07 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 1rhm h PHE 193 CO -0.05 0.29 0.05 -0.09 -0.60 0.00 0.00 178.31 177.91 1rhm h ARG 194 N 0.00 0.63 0.00 1.51 2.43 -0.79 -0.25 114.38 117.91 1rhm h ARG 194 Ca -0.00 -0.18 -0.04 0.00 -0.81 0.00 0.00 59.98 58.95 1rhm h ARG 194 Cb 0.91 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 1rhm h ARG 194 CO 0.04 0.70 -0.21 -0.91 -1.51 0.00 0.00 179.97 178.08 1rhm h ASN 195 N 0.47 0.00 -0.13 -3.80 2.35 -1.01 -0.19 115.58 113.26 1rhm h ASN 195 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1rhm h ASN 195 Cb 0.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1rhm h ASN 195 CO 0.01 0.21 0.00 0.18 -1.65 0.00 0.00 177.43 176.17 1rhm n LEU 196 N -4.10 0.75 -1.50 1.61 4.77 -0.90 -4.89 117.00 112.75 1rhm n LEU 196 Ca -0.02 -0.38 -0.12 0.00 -0.03 0.00 0.00 56.01 55.46 1rhm n LEU 196 Cb 0.28 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1rhm n LEU 196 CO 0.35 0.18 -0.12 0.29 -1.33 0.00 0.00 177.39 176.77 1rhm n LYS 197 N -0.10 -1.42 -3.64 3.23 4.01 -0.08 -4.92 118.16 115.24 1rhm n LYS 197 Ca 0.04 0.58 -0.31 0.00 -0.51 0.00 0.00 58.31 58.11 1rhm n LYS 197 Cb 0.12 -4.73 -0.05 0.00 -0.51 0.00 0.00 35.03 29.87 1rhm n LYS 197 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 1rhm s TYR 198 N -2.68 3.47 -1.10 2.13 1.51 -0.16 -4.13 117.35 116.39 1rhm s TYR 198 Ca 0.04 0.59 -0.17 0.00 -1.01 0.00 0.00 57.07 56.52 1rhm s TYR 198 Cb -0.02 -2.03 0.13 0.00 -0.11 0.00 0.00 41.96 39.93 1rhm s TYR 198 CO 0.05 0.41 1.36 -2.00 -1.11 0.00 0.00 175.55 174.26 1rhm s GLU 199 N -2.72 3.84 0.30 -0.62 2.12 -0.72 -4.47 118.70 116.43 1rhm s GLU 199 Ca 0.42 -2.05 -0.29 0.00 0.36 0.00 0.00 54.97 53.41 1rhm s GLU 199 Cb -0.12 -5.10 -0.10 0.00 0.26 0.00 0.00 34.13 29.07 1rhm s GLU 199 CO 0.24 -1.88 1.27 0.08 -0.54 0.00 0.00 175.26 174.44 1rhm s VAL 200 N 2.68 2.93 -0.05 3.70 1.01 -1.26 -3.08 120.40 126.33 1rhm s VAL 200 Ca 0.41 0.90 -0.00 0.00 0.00 0.00 0.00 61.98 63.28 1rhm s VAL 200 Cb -0.02 -3.57 0.03 0.00 0.00 0.00 0.00 36.38 32.81 1rhm s VAL 200 CO -0.04 0.20 0.00 -0.13 0.00 0.00 0.00 175.10 175.14 1rhm s ARG 201 N -1.43 0.45 0.13 2.72 0.52 -0.81 -4.95 118.95 115.58 1rhm s ARG 201 Ca 0.50 0.10 0.03 0.00 -0.52 0.00 0.00 55.73 55.83 1rhm s ARG 201 Cb -0.38 -0.73 -0.04 0.00 0.52 0.00 0.00 34.95 34.32 1rhm s ARG 201 CO 0.48 -0.22 0.21 -0.80 0.02 0.00 0.00 175.30 175.00 1rhm s ASN 202 N 1.52 6.05 -0.06 0.23 -0.87 -1.26 -1.48 114.94 119.07 1rhm s ASN 202 Ca -0.02 0.09 -0.09 0.00 -1.57 0.00 0.00 52.86 51.26 1rhm s ASN 202 Cb -0.13 -1.75 0.02 0.00 -0.02 0.00 0.00 41.25 39.37 1rhm s ASN 202 CO -0.03 0.08 0.23 -0.54 -2.57 0.00 0.00 177.10 174.27 1rhm s LYS 203 N -3.02 0.37 0.03 -0.60 -0.14 -0.79 -4.93 119.74 110.65 1rhm s LYS 203 Ca 0.33 0.12 0.04 0.00 -1.36 0.00 0.00 55.97 55.10 1rhm s LYS 203 Cb -0.11 0.17 -0.02 0.00 -1.68 0.00 0.00 37.83 36.19 1rhm s LYS 203 CO 0.26 -0.07 -0.12 -0.80 -0.76 0.00 0.00 175.35 173.87 1rhm s ASN 204 N -0.37 1.39 -1.03 2.83 -0.87 -1.26 -1.19 114.94 114.44 1rhm s ASN 204 Ca -0.05 -0.42 -0.18 0.00 -1.57 0.00 0.00 52.86 50.65 1rhm s ASN 204 Cb -0.03 -0.08 0.02 0.00 -0.02 0.00 0.00 41.25 41.14 1rhm s ASN 204 CO 0.01 0.00 0.67 0.47 -2.57 0.00 0.00 177.10 175.68 1rhm n ASP 205 N 2.00 -4.72 -4.89 -1.22 8.00 -0.74 -4.96 116.55 110.01 1rhm n ASP 205 Ca -0.18 -1.09 -0.32 0.00 0.71 0.00 0.00 54.79 53.92 1rhm n ASP 205 Cb 0.55 -2.02 -0.05 0.00 -0.02 0.00 0.00 41.12 39.59 1rhm n ASP 205 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1rhm s LEU 206 N -6.21 4.26 0.77 0.64 1.43 -1.26 -4.87 118.68 113.44 1rhm s LEU 206 Ca 0.28 0.64 -0.10 0.00 -1.03 0.00 0.00 54.13 53.92 1rhm s LEU 206 Cb -0.14 -3.34 0.08 0.00 0.03 0.00 0.00 46.19 42.82 1rhm s LEU 206 CO 0.92 0.04 1.12 0.42 0.23 0.00 0.00 176.35 179.08 1rhm s THR 207 N -1.67 2.11 0.14 5.49 -4.23 -1.26 -0.87 115.64 115.36 1rhm s THR 207 Ca 0.41 -0.12 -0.16 0.00 -1.18 0.00 0.00 61.69 60.64 1rhm s THR 207 Cb -0.12 -2.99 0.01 0.00 1.34 0.00 0.00 72.50 70.73 1rhm s THR 207 CO 0.24 0.00 1.76 0.08 -0.54 0.00 0.00 174.62 176.16 1rhm h ARG 208 N -0.90 0.56 -0.91 3.99 0.11 -1.85 -1.36 114.38 114.02 1rhm h ARG 208 Ca -0.45 -0.06 0.05 0.00 0.10 0.00 0.00 59.98 59.62 1rhm h ARG 208 Cb 1.32 -0.11 -0.06 0.00 1.11 0.00 0.00 29.97 32.23 1rhm h ARG 208 CO 0.62 0.43 0.58 0.93 0.10 0.00 0.00 179.97 182.63 1rhm h GLU 209 N 0.52 1.06 -0.56 0.08 3.07 -1.95 -2.31 114.58 114.49 1rhm h GLU 209 Ca 0.14 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 58.92 1rhm h GLU 209 Cb 0.03 -0.24 -0.03 0.00 -0.84 0.00 0.00 28.75 27.68 1rhm h GLU 209 CO -0.02 0.70 0.27 0.93 -1.40 0.00 0.00 179.01 179.49 1rhm h GLU 210 N 1.09 0.81 -0.51 2.33 5.08 -1.79 -1.53 114.58 120.07 1rhm h GLU 210 Ca 0.38 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1rhm h GLU 210 Cb 0.09 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1rhm h GLU 210 CO -0.15 0.67 0.33 0.82 -1.00 0.00 0.00 179.01 179.68 1rhm h ILE 211 N 0.76 1.13 -0.19 3.13 2.04 -0.74 0.73 117.51 124.37 1rhm h ILE 211 Ca 0.19 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 1rhm h ILE 211 Cb 0.12 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1rhm h ILE 211 CO -0.02 0.13 0.08 0.58 0.00 0.00 0.00 178.15 178.91 1rhm h VAL 212 N 0.68 1.16 -0.69 1.67 2.07 -1.29 -1.37 116.25 118.50 1rhm h VAL 212 Ca 0.18 -0.49 0.05 0.00 0.82 0.00 0.00 66.70 67.26 1rhm h VAL 212 Cb -0.08 1.13 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 1rhm h VAL 212 CO -0.04 0.16 0.40 -0.08 0.02 0.00 0.00 177.57 178.03 1rhm h GLU 213 N 0.16 0.73 -0.37 1.57 4.81 -1.00 0.15 114.58 120.62 1rhm h GLU 213 Ca 0.06 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 1rhm h GLU 213 Cb 0.18 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1rhm h GLU 213 CO -0.01 0.49 0.11 1.25 -0.73 0.00 0.00 179.01 180.12 1rhm h LEU 214 N 0.76 0.55 -0.73 1.64 5.85 -0.68 -1.48 115.31 121.21 1rhm h LEU 214 Ca 0.30 -0.21 -0.08 0.00 0.84 0.00 0.00 57.88 58.72 1rhm h LEU 214 Cb 0.13 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1rhm h LEU 214 CO -0.16 0.61 0.04 0.24 -0.34 0.00 0.00 178.44 178.84 1rhm h MET 215 N 0.45 1.01 -0.26 1.25 2.86 -0.87 -0.93 114.93 118.43 1rhm h MET 215 Ca 0.12 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 1rhm h MET 215 Cb 0.27 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1rhm h MET 215 CO -0.00 0.97 0.17 -0.09 1.06 0.00 0.00 176.91 179.02 1rhm h ARG 216 N 0.94 0.35 -0.60 1.72 2.43 -0.54 -2.64 114.38 116.04 1rhm h ARG 216 Ca 0.18 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.27 1rhm h ARG 216 Cb 0.49 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 1rhm h ARG 216 CO 0.02 0.23 0.17 -0.44 -1.51 0.00 0.00 179.97 178.45 1rhm h ASP 217 N 0.36 0.88 0.06 -3.80 3.32 -0.99 -2.92 116.42 113.33 1rhm h ASP 217 Ca 0.10 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 56.90 1rhm h ASP 217 Cb -0.04 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 1rhm h ASP 217 CO -0.02 0.87 -0.11 0.58 -1.72 0.00 0.00 179.24 178.84 1rhm h VAL 218 N 0.85 1.13 0.00 -1.35 2.07 -1.04 -2.45 116.25 115.46 1rhm h VAL 218 Ca 0.19 -0.57 -0.05 0.00 0.82 0.00 0.00 66.70 67.09 1rhm h VAL 218 Cb 0.31 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1rhm h VAL 218 CO -0.00 0.17 -0.24 0.77 0.02 0.00 0.00 177.57 178.29 1rhm h SER 219 N 0.12 0.00 0.55 0.57 4.64 -1.32 -3.09 113.55 115.02 1rhm h SER 219 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1rhm h SER 219 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1rhm h SER 219 CO 0.02 0.24 -0.12 0.29 -0.87 0.00 0.00 176.83 176.38 1rhm n LYS 220 N -3.17 0.41 -1.54 4.77 5.02 -0.93 -4.82 118.16 117.89 1rhm n LYS 220 Ca 0.03 -0.12 -0.31 0.00 -2.02 0.00 0.00 58.31 55.89 1rhm n LYS 220 Cb 0.62 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 34.19 1rhm n LYS 220 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1rhm s GLU 221 N -2.67 2.84 -0.22 1.97 2.02 -1.14 -5.01 118.70 116.48 1rhm s GLU 221 Ca 0.23 0.96 -0.18 0.00 0.02 0.00 0.00 54.97 56.00 1rhm s GLU 221 Cb 0.19 -1.98 -0.03 0.00 0.10 0.00 0.00 34.13 32.42 1rhm s GLU 221 CO 0.52 -1.17 0.51 0.34 0.02 0.00 0.00 175.26 175.47 1rhm s ASP 222 N -3.77 6.51 -0.10 -0.19 2.15 -1.26 -4.91 116.67 115.10 1rhm s ASP 222 Ca 0.58 0.62 0.14 0.00 0.43 0.00 0.00 52.55 54.32 1rhm s ASP 222 Cb -0.14 -2.28 0.44 0.00 -0.30 0.00 0.00 42.92 40.63 1rhm s ASP 222 CO 0.55 -0.20 1.36 1.41 -0.17 0.00 0.00 175.17 178.12 1rhm n HIS 224 N 4.97 0.76 -0.30 -5.34 8.25 -1.26 -4.72 115.22 117.58 1rhm n HIS 224 Ca -0.05 -0.70 0.18 0.00 -0.26 0.00 0.00 57.72 56.89 1rhm n HIS 224 Cb 0.50 -0.19 0.45 0.00 1.12 0.00 0.00 29.99 31.87 1rhm n HIS 224 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1rhm h SER 225 N 2.01 0.54 0.26 0.41 0.02 -1.92 0.00 113.55 114.87 1rhm h SER 225 Ca 0.00 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1rhm h SER 225 Cb 1.13 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.65 1rhm h SER 225 CO 0.13 0.18 -0.35 0.29 -1.14 0.00 0.00 176.83 175.94 1rhm n LYS 226 N -4.62 0.67 -3.56 3.45 4.76 -1.26 -4.90 118.16 112.70 1rhm n LYS 226 Ca 0.22 -0.42 -0.36 0.00 -2.87 0.00 0.00 58.31 54.88 1rhm n LYS 226 Cb 0.70 -1.49 -0.06 0.00 -1.84 0.00 0.00 35.03 32.34 1rhm n LYS 226 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1rhm s ARG 227 N -2.62 3.81 0.05 1.97 0.52 -0.01 -1.80 118.95 120.87 1rhm s ARG 227 Ca 0.20 0.26 0.07 0.00 -0.52 0.00 0.00 55.73 55.74 1rhm s ARG 227 Cb 0.19 -3.08 -0.23 0.00 0.52 0.00 0.00 34.95 32.35 1rhm s ARG 227 CO 0.57 0.62 1.03 0.77 0.02 0.00 0.00 175.30 178.31 1rhm h SER 228 N 4.12 0.06 -2.95 0.23 0.02 -0.75 -3.47 113.55 110.82 1rhm h SER 228 Ca -0.50 -0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 60.31 1rhm h SER 228 Cb 1.20 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.72 1rhm h SER 228 CO 0.64 1.06 0.19 -1.54 -1.14 0.00 0.00 176.83 176.05 1rhm n SER 229 N -3.27 -1.95 -3.93 3.07 3.41 -0.60 -4.40 113.62 105.94 1rhm n SER 229 Ca -0.08 -2.49 -0.15 0.00 -0.26 0.00 0.00 58.87 55.90 1rhm n SER 229 Cb 0.99 3.28 -0.14 0.00 -0.26 0.00 0.00 64.21 68.08 1rhm n SER 229 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1rhm s PHE 230 N -2.88 0.34 -0.03 7.33 5.36 -0.95 -3.73 117.98 123.41 1rhm s PHE 230 Ca 0.16 -0.07 -0.00 0.00 -0.96 0.00 0.00 56.93 56.06 1rhm s PHE 230 Cb -0.04 -0.22 0.03 0.00 -0.34 0.00 0.00 43.02 42.45 1rhm s PHE 230 CO 0.12 -0.01 0.02 0.08 -1.46 0.00 0.00 175.22 173.98 1rhm s VAL 231 N -0.10 0.04 -0.10 3.12 1.01 -0.59 -0.98 120.40 122.80 1rhm s VAL 231 Ca 0.01 0.21 0.01 0.00 0.00 0.00 0.00 61.98 62.21 1rhm s VAL 231 Cb -0.02 -0.19 0.02 0.00 0.00 0.00 0.00 36.38 36.19 1rhm s VAL 231 CO -0.00 0.14 -0.10 0.00 0.00 0.00 0.00 175.10 175.13 1rhm s VAL 233 N 1.28 3.85 -0.06 0.00 1.01 0.13 -1.45 120.40 125.15 1rhm s VAL 233 Ca -0.02 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 61.57 1rhm s VAL 233 Cb -0.14 -2.58 0.00 0.00 0.00 0.00 0.00 36.38 33.66 1rhm s VAL 233 CO -0.04 0.60 -0.17 -0.76 0.00 0.00 0.00 175.10 174.73 1rhm s LEU 234 N -0.82 1.86 -0.22 3.92 1.43 -0.09 -0.70 118.68 124.05 1rhm s LEU 234 Ca 0.13 -0.38 -0.01 0.00 -1.03 0.00 0.00 54.13 52.84 1rhm s LEU 234 Cb -0.11 -1.02 0.06 0.00 0.03 0.00 0.00 46.19 45.15 1rhm s LEU 234 CO 0.02 0.11 -0.02 -0.76 0.23 0.00 0.00 176.35 175.93 1rhm s LEU 235 N 0.33 2.08 0.00 1.79 1.43 -0.18 -1.27 118.68 122.86 1rhm s LEU 235 Ca -0.11 -1.07 -0.04 0.00 -1.03 0.00 0.00 54.13 51.88 1rhm s LEU 235 Cb -0.15 -0.96 0.01 0.00 0.03 0.00 0.00 46.19 45.12 1rhm s LEU 235 CO 0.04 -0.27 0.18 -0.24 0.23 0.00 0.00 176.35 176.30 1rhm n SER 236 N 4.81 -0.26 -4.41 2.29 2.88 -0.99 -1.25 113.62 116.69 1rhm n SER 236 Ca -0.11 -1.12 -0.27 0.00 -1.33 0.00 0.00 58.87 56.04 1rhm n SER 236 Cb 0.45 0.42 0.15 0.00 -0.75 0.00 0.00 64.21 64.47 1rhm n SER 236 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1rhm s HIS 237 N -4.72 1.71 0.00 0.66 3.76 -1.26 -4.19 115.29 111.25 1rhm s HIS 237 Ca 0.04 0.11 0.00 0.00 -0.15 0.00 0.00 55.06 55.06 1rhm s HIS 237 Cb -0.00 -3.62 0.00 0.00 1.11 0.00 0.00 32.58 30.07 1rhm s HIS 237 CO 0.01 -2.19 0.00 0.41 -0.85 0.00 0.00 174.74 172.11 1rhm n GLY 238 N -3.35 2.27 0.00 -2.22 0.00 -1.26 -1.81 105.19 98.82 1rhm n GLY 238 Ca 0.14 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1rhm n GLY 238 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1rhm n GLU 239 N -1.24 0.83 -1.71 1.61 0.28 -0.92 -3.81 120.64 115.68 1rhm n GLU 239 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.57 1rhm n GLU 239 Cb 0.00 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 32.84 1rhm n GLU 239 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1rhm n GLU 240 N 0.00 2.73 -1.26 3.44 4.07 -1.11 -1.15 120.64 127.36 1rhm n GLU 240 Ca 0.00 0.99 -0.09 0.00 -0.06 0.00 0.00 57.16 58.00 1rhm n GLU 240 Cb 0.00 -2.84 -0.04 0.00 -0.06 0.00 0.00 31.44 28.50 1rhm n GLU 240 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1rhm n GLY 241 N 4.01 0.92 2.97 8.31 0.00 -1.26 -4.96 105.19 115.17 1rhm n GLY 241 Ca 0.17 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 1rhm n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rhm s ILE 242 N -1.89 0.22 -0.00 -0.61 1.01 -0.30 -1.44 121.20 118.19 1rhm s ILE 242 Ca 0.00 -0.63 0.01 0.00 0.00 0.00 0.00 60.65 60.03 1rhm s ILE 242 Cb 0.00 -0.29 0.00 0.00 0.01 0.00 0.00 42.46 42.18 1rhm s ILE 242 CO 0.00 -0.27 -0.02 0.27 0.00 0.00 0.00 174.94 174.92 1rhm s ILE 243 N -0.90 0.19 0.13 2.92 -5.25 -1.00 -2.17 121.20 115.11 1rhm s ILE 243 Ca -0.08 -0.09 -0.24 0.00 -0.99 0.00 0.00 60.65 59.25 1rhm s ILE 243 Cb -0.06 -0.17 -0.07 0.00 2.95 0.00 0.00 42.46 45.10 1rhm s ILE 243 CO -0.00 0.06 0.71 -0.36 -1.79 0.00 0.00 174.94 173.56 1rhm s PHE 244 N 0.01 3.86 0.64 1.37 0.40 -0.75 -1.10 117.98 122.42 1rhm s PHE 244 Ca 0.00 1.51 0.02 0.00 -0.60 0.00 0.00 56.93 57.86 1rhm s PHE 244 Cb -0.02 -2.69 0.09 0.00 0.51 0.00 0.00 43.02 40.91 1rhm s PHE 244 CO -0.00 0.51 0.89 0.20 0.70 0.00 0.00 175.22 177.52 1rhm s GLY 245 N -1.02 1.78 0.61 4.36 0.00 0.41 -4.64 107.32 108.82 1rhm s GLY 245 Ca 0.34 -1.66 0.38 0.00 0.00 0.00 0.00 44.72 43.78 1rhm s GLY 245 CO 0.24 -1.21 2.21 -0.91 0.00 0.00 0.00 173.10 173.43 1rhm h THR 246 N -0.22 0.10 -0.01 0.90 1.35 -1.27 -2.90 112.91 110.86 1rhm h THR 246 Ca -0.37 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 1rhm h THR 246 Cb 1.28 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.90 1rhm h THR 246 CO 0.44 0.02 -0.28 -0.46 -0.25 0.00 0.00 175.52 174.98 1rhm n ASN 247 N -3.19 1.15 0.00 5.36 6.94 -1.26 0.45 115.26 124.70 1rhm n ASN 247 Ca -0.02 -1.07 0.00 0.00 -0.02 0.00 0.00 54.58 53.47 1rhm n ASN 247 Cb 0.17 0.57 0.00 0.00 -2.36 0.00 0.00 39.78 38.15 1rhm n ASN 247 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1rhm n GLY 254 N 1.00 0.73 3.79 4.83 0.00 -1.10 -4.79 105.19 109.66 1rhm n GLY 254 Ca 0.04 -1.14 -0.33 0.00 0.00 0.00 0.00 46.02 44.60 1rhm n GLY 254 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1rhm s PRO 255 N -2.00 3.12 -0.06 1.61 0.04 -1.26 0.15 135.00 136.60 1rhm s PRO 255 Ca 0.00 1.24 -0.03 0.00 0.04 0.00 0.00 61.00 62.25 1rhm s PRO 255 Cb 0.00 -2.00 0.04 0.00 0.04 0.00 0.00 34.50 32.58 1rhm s PRO 255 CO 0.00 -0.97 0.11 0.08 0.04 0.00 0.00 177.00 176.26 1rhm s VAL 256 N -2.48 -0.19 0.14 -0.36 1.01 -0.26 -4.81 120.40 113.46 1rhm s VAL 256 Ca 0.64 0.39 -0.31 0.00 0.00 0.00 0.00 61.98 62.70 1rhm s VAL 256 Cb -0.17 -0.22 -0.10 0.00 0.00 0.00 0.00 36.38 35.88 1rhm s VAL 256 CO 0.40 0.16 1.69 -0.62 0.00 0.00 0.00 175.10 176.73 1rhm s ASP 257 N 2.21 6.50 0.26 3.32 -1.08 -1.26 -2.38 116.67 124.24 1rhm s ASP 257 Ca 0.04 2.68 -0.02 0.00 -0.52 0.00 0.00 52.55 54.72 1rhm s ASP 257 Cb -0.12 -2.58 0.49 0.00 -1.46 0.00 0.00 42.92 39.25 1rhm s ASP 257 CO -0.04 -0.92 1.77 0.25 0.52 0.00 0.00 175.17 176.75 1rhm h LEU 258 N 7.71 0.55 -0.89 -1.34 5.85 -1.60 -2.18 115.31 123.41 1rhm h LEU 258 Ca -0.44 0.08 0.24 0.00 0.84 0.00 0.00 57.88 58.61 1rhm h LEU 258 Cb 1.21 -0.01 -0.14 0.00 0.37 0.00 0.00 40.66 42.08 1rhm h LEU 258 CO 0.94 0.25 0.26 0.50 -0.34 0.00 0.00 178.44 180.05 1rhm h LYS 259 N 0.65 0.20 -0.72 1.25 3.64 -1.90 -1.18 116.57 118.53 1rhm h LYS 259 Ca 0.44 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.84 1rhm h LYS 259 Cb 0.58 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.31 1rhm h LYS 259 CO -0.33 0.13 0.45 -0.22 -2.27 0.00 0.00 179.45 177.21 1rhm h LYS 260 N 0.21 0.85 0.00 1.90 3.64 -1.77 -0.49 116.57 120.91 1rhm h LYS 260 Ca 0.57 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.75 1rhm h LYS 260 Cb 1.16 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.77 1rhm h LYS 260 CO -0.66 0.56 -0.69 -0.84 -2.27 0.00 0.00 179.45 175.56 1rhm h ILE 261 N 0.88 1.16 0.00 2.00 3.07 -1.34 -3.28 117.51 119.99 1rhm h ILE 261 Ca 0.29 -2.64 -0.12 0.00 1.55 0.00 0.00 64.86 63.94 1rhm h ILE 261 Cb 0.02 2.57 -0.02 0.00 -0.27 0.00 0.00 36.82 39.12 1rhm h ILE 261 CO -0.11 0.66 -0.68 0.71 -1.05 0.00 0.00 178.15 177.68 1rhm h THR 262 N 0.00 0.87 -0.44 0.16 1.35 -1.17 -3.31 112.91 110.38 1rhm h THR 262 Ca -0.01 -2.27 0.06 0.00 -0.55 0.00 0.00 66.41 63.64 1rhm h THR 262 Cb 1.52 2.40 -0.02 0.00 -1.73 0.00 0.00 68.15 70.32 1rhm h THR 262 CO 0.09 0.50 0.30 0.78 -0.25 0.00 0.00 175.52 176.93 1rhm h ASN 263 N 0.00 0.29 -0.03 5.36 2.35 -1.15 -1.25 115.58 121.16 1rhm h ASN 263 Ca -0.03 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.73 1rhm h ASN 263 Cb 1.44 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 39.75 1rhm h ASN 263 CO 0.07 0.19 0.15 -0.26 -1.65 0.00 0.00 177.43 175.93 1rhm h PHE 264 N 0.34 0.00 -0.42 1.19 0.04 -1.73 -2.50 116.94 113.85 1rhm h PHE 264 Ca 0.19 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.96 1rhm h PHE 264 Cb 0.34 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.49 1rhm h PHE 264 CO -0.00 0.00 0.00 1.19 -0.60 0.00 0.00 178.31 178.90 1rhm n PHE 265 N -3.13 0.55 -2.24 -0.55 3.72 -0.47 -3.90 117.46 111.44 1rhm n PHE 265 Ca -0.02 -0.35 -0.33 0.00 -0.05 0.00 0.00 57.45 56.70 1rhm n PHE 265 Cb 0.22 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 38.74 1rhm n PHE 265 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 1rhm s ARG 266 N -1.17 3.52 0.09 -1.08 1.70 -0.94 -4.61 118.95 116.45 1rhm s ARG 266 Ca 0.34 1.25 -0.04 0.00 -0.47 0.00 0.00 55.73 56.82 1rhm s ARG 266 Cb 0.19 -2.06 0.13 0.00 -0.57 0.00 0.00 34.95 32.64 1rhm s ARG 266 CO 0.26 -0.65 0.53 0.41 -1.08 0.00 0.00 175.30 174.76 1rhm n GLY 267 N -0.74 -0.62 0.16 3.88 0.00 -1.26 -0.03 105.19 106.58 1rhm n GLY 267 Ca 0.09 0.37 -0.09 0.00 0.00 0.00 0.00 46.02 46.39 1rhm n GLY 267 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1rhm h ASP 268 N 0.00 0.36 0.63 1.61 2.03 -1.96 -3.34 116.42 115.75 1rhm h ASP 268 Ca 0.15 -0.25 -0.27 0.00 -0.73 0.00 0.00 57.03 55.92 1rhm h ASP 268 Cb 0.23 -0.11 0.00 0.00 -0.83 0.00 0.00 39.33 38.62 1rhm h ASP 268 CO -0.34 1.00 -1.21 0.03 -1.03 0.00 0.00 179.24 177.69 1rhm h ARG 269 N 0.19 0.27 -2.92 4.15 -0.00 -0.74 -3.41 114.38 111.92 1rhm h ARG 269 Ca -0.03 -0.44 -0.61 0.00 -0.50 0.00 0.00 59.98 58.39 1rhm h ARG 269 Cb 1.35 0.16 -0.40 0.00 0.00 0.00 0.00 29.97 31.08 1rhm h ARG 269 CO 0.12 1.20 -0.74 0.00 0.00 0.00 0.00 179.97 180.56 1rhm h ARG 271 N 6.28 0.00 0.00 0.00 9.65 -1.81 -2.61 114.38 125.89 1rhm h ARG 271 Ca 0.06 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.92 1rhm h ARG 271 Cb 0.89 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.46 1rhm h ARG 271 CO 0.52 0.13 -0.13 0.77 2.80 0.00 0.00 179.97 184.06 1rhm h SER 272 N 0.00 0.00 -0.22 -3.80 0.02 -1.91 -2.55 113.55 105.09 1rhm h SER 272 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1rhm h SER 272 Cb 0.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1rhm h SER 272 CO 0.02 0.13 0.00 0.18 -1.14 0.00 0.00 176.83 176.02 1rhm n LEU 273 N -3.54 2.87 -4.73 5.07 4.77 -0.99 -4.30 117.00 116.15 1rhm n LEU 273 Ca -0.01 -1.36 -0.42 0.00 -0.03 0.00 0.00 56.01 54.19 1rhm n LEU 273 Cb 0.27 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 1rhm n LEU 273 CO 0.30 0.59 1.32 0.41 -1.33 0.00 0.00 177.39 178.68 1rhm n THR 274 N 1.07 0.41 -1.02 -5.08 -1.04 -0.96 -0.94 114.28 106.72 1rhm n THR 274 Ca 0.14 -0.10 -0.01 0.00 -2.04 0.00 0.00 64.05 62.04 1rhm n THR 274 Cb 0.48 -1.97 -0.00 0.00 -1.82 0.00 0.00 70.33 67.02 1rhm n THR 274 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1rhm n GLY 275 N 3.23 0.47 3.26 3.41 0.00 -1.26 -5.02 105.19 109.28 1rhm n GLY 275 Ca 0.13 -0.24 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 1rhm n GLY 275 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rhm s LYS 276 N -0.71 1.59 -0.14 1.61 1.02 -0.11 -4.96 119.74 118.04 1rhm s LYS 276 Ca 0.00 -0.90 -0.29 0.00 0.02 0.00 0.00 55.97 54.81 1rhm s LYS 276 Cb 0.00 -1.65 -0.06 0.00 -0.52 0.00 0.00 37.83 35.61 1rhm s LYS 276 CO 0.00 0.43 2.01 -1.25 -0.92 0.00 0.00 175.35 175.63 1rhm s PRO 277 N -0.91 3.57 -0.46 -1.68 0.04 -1.26 -4.92 135.00 129.38 1rhm s PRO 277 Ca 0.08 2.12 -0.09 0.00 0.04 0.00 0.00 61.00 63.15 1rhm s PRO 277 Cb -0.09 -4.24 0.11 0.00 0.04 0.00 0.00 34.50 30.32 1rhm s PRO 277 CO 0.01 -1.59 0.33 0.15 0.04 0.00 0.00 177.00 175.94 1rhm s LYS 278 N 5.43 2.50 -0.15 4.56 1.02 -1.26 -2.25 119.74 129.60 1rhm s LYS 278 Ca 0.91 -1.71 -0.16 0.00 0.02 0.00 0.00 55.97 55.02 1rhm s LYS 278 Cb -0.34 -3.91 -0.04 0.00 -0.52 0.00 0.00 37.83 33.02 1rhm s LYS 278 CO 0.36 -1.16 0.38 -0.51 -0.92 0.00 0.00 175.35 173.50 1rhm s LEU 279 N 1.37 4.24 -0.18 3.17 1.43 -0.15 -5.01 118.68 123.55 1rhm s LEU 279 Ca 0.05 0.62 0.01 0.00 -1.03 0.00 0.00 54.13 53.78 1rhm s LEU 279 Cb -0.26 -2.52 0.01 0.00 0.03 0.00 0.00 46.19 43.46 1rhm s LEU 279 CO -0.00 0.03 -0.19 -0.36 0.23 0.00 0.00 176.35 176.06 1rhm s PHE 280 N 0.67 2.78 -0.22 0.29 0.40 -1.26 -1.41 117.98 119.24 1rhm s PHE 280 Ca 0.20 -1.51 -0.04 0.00 -0.60 0.00 0.00 56.93 54.99 1rhm s PHE 280 Cb -0.14 -1.92 -0.01 0.00 0.51 0.00 0.00 43.02 41.46 1rhm s PHE 280 CO 0.07 -0.74 -0.05 0.42 0.70 0.00 0.00 175.22 175.62 1rhm s ILE 281 N 1.21 3.33 -0.17 0.64 1.01 -0.53 -5.01 121.20 121.69 1rhm s ILE 281 Ca 0.03 -0.51 0.01 0.00 0.00 0.00 0.00 60.65 60.18 1rhm s ILE 281 Cb -0.14 -2.51 0.02 0.00 0.01 0.00 0.00 42.46 39.84 1rhm s ILE 281 CO -0.10 0.43 -0.19 -0.63 0.00 0.00 0.00 174.94 174.45 1rhm s ILE 282 N 1.47 1.94 -0.62 2.92 1.01 -1.26 -0.91 121.20 125.74 1rhm s ILE 282 Ca 0.06 -0.87 -0.06 0.00 0.00 0.00 0.00 60.65 59.78 1rhm s ILE 282 Cb -0.14 -1.76 0.16 0.00 0.01 0.00 0.00 42.46 40.73 1rhm s ILE 282 CO -0.04 0.52 0.47 -1.58 0.00 0.00 0.00 174.94 174.31 1rhm s GLN 283 N 1.27 2.71 0.10 2.79 2.00 -0.39 -5.00 119.66 123.13 1rhm s GLN 283 Ca 0.03 -2.33 -0.24 0.00 -2.00 0.00 0.00 55.36 50.83 1rhm s GLN 283 Cb -0.13 -3.89 0.06 0.00 0.80 0.00 0.00 33.01 29.85 1rhm s GLN 283 CO -0.11 -1.19 0.58 0.00 -0.50 0.00 0.00 175.29 174.07 1rhm s ALA 284 N 0.33 -1.53 0.35 1.58 0.00 -1.26 -2.35 121.76 118.88 1rhm s ALA 284 Ca 0.14 0.63 -0.26 0.00 0.00 0.00 0.00 51.96 52.47 1rhm s ALA 284 Cb -0.19 0.61 -0.09 0.00 0.00 0.00 0.00 23.12 23.44 1rhm s ALA 284 CO -0.04 -0.63 1.05 0.00 0.00 0.00 0.00 175.76 176.13 1rhm n ARG 286 N 0.42 2.20 0.00 0.00 1.74 -1.26 -2.31 116.66 117.44 1rhm n ARG 286 Ca 0.03 -2.89 0.00 0.00 -0.77 0.00 0.00 57.85 54.22 1rhm n ARG 286 Cb 0.48 -1.75 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 1rhm n ARG 286 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rhm n GLY 287 N -0.91 0.40 1.21 -0.13 0.00 -1.26 -2.74 105.19 101.75 1rhm n GLY 287 Ca 0.23 -1.71 0.11 0.00 0.00 0.00 0.00 46.02 44.66 1rhm n GLY 287 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rhm n THR 288 N -1.62 0.76 -2.39 2.61 -2.24 -1.26 -4.99 114.28 105.15 1rhm n THR 288 Ca 0.00 -0.84 -0.38 0.00 -2.27 0.00 0.00 64.05 60.56 1rhm n THR 288 Cb 0.00 0.63 -0.03 0.00 -2.10 0.00 0.00 70.33 68.83 1rhm n THR 288 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1rhm s GLU 289 N -1.24 4.15 -0.14 -0.78 0.41 -1.26 -5.05 118.70 114.79 1rhm s GLU 289 Ca 0.43 1.74 0.02 0.00 -0.41 0.00 0.00 54.97 56.75 1rhm s GLU 289 Cb 0.23 -2.69 0.01 0.00 -1.78 0.00 0.00 34.13 29.90 1rhm s GLU 289 CO 0.31 -0.21 -0.20 -0.51 -0.49 0.00 0.00 175.26 174.16 1rhm s LEU 290 N -2.42 2.21 -0.29 1.80 1.43 -1.26 -5.08 118.68 115.07 1rhm s LEU 290 Ca 0.56 -0.57 -0.26 0.00 -1.03 0.00 0.00 54.13 52.83 1rhm s LEU 290 Cb -0.28 -1.48 0.01 0.00 0.03 0.00 0.00 46.19 44.47 1rhm s LEU 290 CO 0.36 0.08 0.94 -0.62 0.23 0.00 0.00 176.35 177.33 1rhm s ASP 291 N 0.80 6.86 0.18 2.29 -1.08 -1.26 -4.94 116.67 119.52 1rhm s ASP 291 Ca -0.07 0.97 0.26 0.00 -0.52 0.00 0.00 52.55 53.20 1rhm s ASP 291 Cb -0.16 -2.48 0.85 0.00 -1.46 0.00 0.00 42.92 39.67 1rhm s ASP 291 CO -0.01 -0.70 1.78 0.00 0.52 0.00 0.00 175.17 176.76 1rhm n GLY 293 N 1.33 -2.56 3.20 0.00 0.00 -1.26 -5.06 105.19 100.83 1rhm n GLY 293 Ca 0.06 -1.38 -0.09 0.00 0.00 0.00 0.00 46.02 44.61 1rhm n GLY 293 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1rhm s ILE 294 N -2.96 0.13 0.00 -0.61 1.10 -1.26 -5.32 121.20 112.27 1rhm s ILE 294 Ca 0.00 -1.62 0.00 0.00 -0.51 0.00 0.00 60.65 58.52 1rhm s ILE 294 Cb 0.00 -1.75 0.00 0.00 0.15 0.00 0.00 42.46 40.86 1rhm s ILE 294 CO 0.00 -0.57 0.00 1.21 -2.11 0.00 0.00 174.94 173.47