#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rxr n THR 131 N 0.00 0.00 0.36 -2.13 -2.24 -1.26 -3.98 114.28 105.04 1rxr n THR 131 Ca 0.00 1.44 -0.14 0.00 -2.27 0.00 0.00 64.05 63.08 1rxr n THR 131 Cb 0.00 -2.44 -0.07 0.00 -2.10 0.00 0.00 70.33 65.72 1rxr n THR 131 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1rxr h LYS 132 N 0.00 -0.90 -4.24 -0.78 1.57 -2.04 -3.34 116.57 106.84 1rxr h LYS 132 Ca 0.00 0.06 -0.66 0.00 -1.87 0.00 0.00 60.65 58.19 1rxr h LYS 132 Cb 0.00 0.20 0.02 0.00 0.08 0.00 0.00 32.23 32.53 1rxr h LYS 132 CO 0.00 -0.60 2.61 0.72 -0.57 0.00 0.00 179.45 181.61 1rxr n HIS 133 N -4.75 2.36 -0.71 -1.35 8.25 -1.26 -4.95 115.22 112.81 1rxr n HIS 133 Ca -0.12 -2.20 -0.32 0.00 -0.26 0.00 0.00 57.72 54.83 1rxr n HIS 133 Cb 0.37 -1.98 0.16 0.00 1.12 0.00 0.00 29.99 29.65 1rxr n HIS 133 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 1rxr n ILE 134 N 5.57 0.00 -1.58 1.59 -6.64 -1.26 -4.47 119.36 112.57 1rxr n ILE 134 Ca 0.51 -0.10 -0.48 0.00 -1.77 0.00 0.00 62.75 60.91 1rxr n ILE 134 Cb 0.38 -0.85 -0.05 0.00 -1.44 0.00 0.00 39.64 37.68 1rxr n ILE 134 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1rxr h ALA 136 N 11.73 1.66 0.00 0.00 0.00 -1.33 0.23 119.26 131.55 1rxr h ALA 136 Ca -0.40 0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1rxr h ALA 136 Cb 1.28 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1rxr h ALA 136 CO 0.97 -0.68 -0.00 0.82 0.00 0.00 0.00 179.25 180.36 1rxr h ILE 137 N 0.10 0.00 -0.00 0.00 2.04 -1.88 -3.42 117.51 114.35 1rxr h ILE 137 Ca 0.70 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 66.18 1rxr h ILE 137 Cb 1.63 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 1rxr h ILE 137 CO -0.77 0.00 -0.67 0.00 0.00 0.00 0.00 178.15 176.72 1rxr n GLY 139 N 1.47 0.67 3.95 0.00 0.00 0.79 -3.82 105.19 108.25 1rxr n GLY 139 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 1rxr n GLY 139 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1rxr s ASP 140 N -2.43 3.54 0.05 1.61 1.01 -1.26 -4.46 116.67 114.73 1rxr s ASP 140 Ca 0.00 0.08 -0.30 0.00 0.71 0.00 0.00 52.55 53.04 1rxr s ASP 140 Cb 0.00 -0.24 -0.09 0.00 1.01 0.00 0.00 42.92 43.60 1rxr s ASP 140 CO 0.00 -2.44 1.95 -0.60 0.21 0.00 0.00 175.17 174.29 1rxr s ARG 141 N -5.65 4.14 0.69 8.23 6.06 -1.26 -0.47 118.95 130.69 1rxr s ARG 141 Ca 0.71 2.61 -0.12 0.00 -2.50 0.00 0.00 55.73 56.44 1rxr s ARG 141 Cb -0.04 -4.07 0.01 0.00 0.06 0.00 0.00 34.95 30.90 1rxr s ARG 141 CO 0.50 -0.94 1.06 -1.54 -2.50 0.00 0.00 175.30 171.89 1rxr s SER 142 N 4.16 5.36 -0.20 -2.12 1.04 -1.26 -4.65 113.70 116.02 1rxr s SER 142 Ca 0.87 1.67 0.04 0.00 0.48 0.00 0.00 55.95 59.02 1rxr s SER 142 Cb -0.43 -2.50 -0.15 0.00 0.10 0.00 0.00 66.02 63.03 1rxr s SER 142 CO 0.41 -1.46 -0.14 -1.20 0.98 0.00 0.00 173.24 171.83 1rxr n SER 143 N -2.98 2.07 -3.67 7.02 7.64 0.78 -2.48 113.62 121.99 1rxr n SER 143 Ca 0.08 -0.09 0.01 0.00 1.01 0.00 0.00 58.87 59.88 1rxr n SER 143 Cb 0.53 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 1rxr n SER 143 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1rxr s GLY 144 N -5.85 -0.28 -1.45 0.23 0.00 -0.35 -4.90 107.32 94.73 1rxr s GLY 144 Ca -0.24 0.40 -0.13 0.00 0.00 0.00 0.00 44.72 44.75 1rxr s GLY 144 CO 0.53 2.01 2.47 1.17 0.00 0.00 0.00 173.10 179.28 1rxr n LYS 145 N -0.63 3.03 -2.42 2.90 4.81 -1.26 -0.77 118.16 123.82 1rxr n LYS 145 Ca -0.04 -2.35 -0.42 0.00 -0.87 0.00 0.00 58.31 54.63 1rxr n LYS 145 Cb 0.61 -3.05 -0.03 0.00 0.02 0.00 0.00 35.03 32.58 1rxr n LYS 145 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1rxr s HIS 146 N 2.96 3.46 -1.23 5.64 3.76 -0.46 -2.70 115.29 126.72 1rxr s HIS 146 Ca 0.56 1.39 -0.01 0.00 -0.15 0.00 0.00 55.06 56.84 1rxr s HIS 146 Cb 0.15 -3.40 0.01 0.00 1.11 0.00 0.00 32.58 30.45 1rxr s HIS 146 CO -0.06 -1.15 0.10 0.66 -0.85 0.00 0.00 174.74 173.43 1rxr n TYR 147 N 3.19 -1.44 -0.76 1.40 4.01 -1.26 -0.78 117.16 121.52 1rxr n TYR 147 Ca 0.06 0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.90 1rxr n TYR 147 Cb 0.46 -3.09 0.00 0.00 -0.31 0.00 0.00 39.34 36.40 1rxr n TYR 147 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rxr n GLY 148 N -0.93 0.81 3.03 2.72 0.00 -1.10 -0.73 105.19 108.99 1rxr n GLY 148 Ca -0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 1rxr n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rxr s VAL 149 N -3.14 1.10 -0.21 1.61 1.01 0.04 -4.98 120.40 115.82 1rxr s VAL 149 Ca 0.00 -0.47 -0.31 0.00 0.00 0.00 0.00 61.98 61.20 1rxr s VAL 149 Cb 0.00 -1.00 -0.08 0.00 0.00 0.00 0.00 36.38 35.31 1rxr s VAL 149 CO 0.00 0.34 2.16 -1.22 0.00 0.00 0.00 175.10 176.38 1rxr n TYR 150 N 3.68 1.96 -4.01 5.22 4.01 -1.26 -1.35 117.16 125.41 1rxr n TYR 150 Ca -0.22 -0.04 -0.11 0.00 -0.16 0.00 0.00 57.90 57.37 1rxr n TYR 150 Cb 0.52 -2.68 -0.04 0.00 -0.31 0.00 0.00 39.34 36.83 1rxr n TYR 150 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1rxr s SER 151 N 7.29 0.28 0.16 7.72 1.04 0.05 -0.90 113.70 129.34 1rxr s SER 151 Ca 1.01 -1.16 0.05 0.00 0.48 0.00 0.00 55.95 56.33 1rxr s SER 151 Cb -0.51 0.64 -0.04 0.00 0.10 0.00 0.00 66.02 66.21 1rxr s SER 151 CO 0.41 -1.26 0.14 0.00 0.98 0.00 0.00 173.24 173.51 1rxr h GLU 153 N 2.48 0.34 -0.48 0.00 4.39 -1.94 0.11 114.58 119.48 1rxr h GLU 153 Ca -0.48 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.27 1rxr h GLU 153 Cb 1.20 -0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 29.72 1rxr h GLU 153 CO 0.64 0.23 0.18 0.78 -1.16 0.00 0.00 179.01 179.67 1rxr h GLY 154 N 0.35 0.64 1.05 -3.84 0.00 -1.99 0.65 103.07 99.93 1rxr h GLY 154 Ca 0.56 -0.10 -0.12 0.00 0.00 0.00 0.00 47.33 47.67 1rxr h GLY 154 CO -0.55 0.02 -0.18 0.00 0.00 0.00 0.00 176.54 175.83 1rxr h LYS 156 N 0.72 -0.35 0.31 0.00 3.64 -0.14 0.95 116.57 121.69 1rxr h LYS 156 Ca 0.10 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1rxr h LYS 156 Cb 0.74 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.64 1rxr h LYS 156 CO 0.06 -0.23 -0.17 0.78 -2.27 0.00 0.00 179.45 177.62 1rxr h GLY 157 N -0.36 -0.46 -0.07 5.01 0.00 -0.81 -0.54 103.07 105.84 1rxr h GLY 157 Ca 0.10 0.18 0.09 0.00 0.00 0.00 0.00 47.33 47.70 1rxr h GLY 157 CO -0.33 -0.17 -0.24 -2.75 0.00 0.00 0.00 176.54 173.04 1rxr h PHE 158 N -0.44 -0.64 -0.20 5.60 3.57 -0.67 0.14 116.94 124.30 1rxr h PHE 158 Ca -0.04 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1rxr h PHE 158 Cb 0.36 0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 1rxr h PHE 158 CO -0.07 -0.32 0.13 0.35 -2.23 0.00 0.00 178.31 176.17 1rxr h PHE 159 N -0.17 0.26 -0.00 0.41 3.57 -0.69 0.11 116.94 120.42 1rxr h PHE 159 Ca 0.19 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.73 1rxr h PHE 159 Cb 0.48 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.08 1rxr h PHE 159 CO -0.48 0.17 -0.40 -0.22 -2.23 0.00 0.00 178.31 175.15 1rxr h LYS 160 N 0.27 -0.54 -0.09 1.11 3.64 -0.09 0.39 116.57 121.26 1rxr h LYS 160 Ca 0.07 0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.53 1rxr h LYS 160 Cb -0.02 0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 31.87 1rxr h LYS 160 CO -0.02 -0.36 -0.18 0.00 -2.27 0.00 0.00 179.45 176.63 1rxr h ARG 161 N -0.56 -0.23 -0.28 1.90 3.08 -0.56 0.65 114.38 118.37 1rxr h ARG 161 Ca 0.05 0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.18 1rxr h ARG 161 Cb 0.64 0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.67 1rxr h ARG 161 CO -0.31 -0.16 -0.23 1.15 -1.07 0.00 0.00 179.97 179.35 1rxr h THR 162 N -0.24 0.39 0.27 2.04 2.02 -0.30 0.72 112.91 117.82 1rxr h THR 162 Ca 0.08 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 1rxr h THR 162 Cb 0.36 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 1rxr h THR 162 CO -0.23 0.00 -0.13 0.58 0.37 0.00 0.00 175.52 176.10 1rxr h VAL 163 N -0.22 0.77 -0.45 3.16 2.07 -0.65 0.41 116.25 121.35 1rxr h VAL 163 Ca 0.15 -0.37 0.08 0.00 0.82 0.00 0.00 66.70 67.38 1rxr h VAL 163 Cb 0.45 0.98 -0.07 0.00 -1.52 0.00 0.00 31.29 31.13 1rxr h VAL 163 CO -0.41 0.08 0.00 0.03 0.02 0.00 0.00 177.57 177.29 1rxr h ARG 164 N -0.56 0.11 0.00 1.57 2.47 -0.62 -1.45 114.38 115.90 1rxr h ARG 164 Ca -0.04 -0.01 -0.08 0.00 -1.26 0.00 0.00 59.98 58.60 1rxr h ARG 164 Cb 0.41 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.70 1rxr h ARG 164 CO 0.06 0.08 -0.36 0.87 0.56 0.00 0.00 179.97 181.18 1rxr h LYS 165 N 0.12 0.00 -5.62 0.04 1.79 -0.84 -3.48 116.57 108.57 1rxr h LYS 165 Ca 0.22 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.38 1rxr h LYS 165 Cb 0.33 0.00 0.17 0.00 -1.58 0.00 0.00 32.23 31.15 1rxr h LYS 165 CO -0.37 0.36 -0.78 -3.47 -1.08 0.00 0.00 179.45 174.11 1rxr n ASP 166 N -3.32 -2.69 -4.57 0.86 2.03 0.13 -4.89 116.55 104.11 1rxr n ASP 166 Ca 0.01 -0.63 -0.40 0.00 0.52 0.00 0.00 54.79 54.28 1rxr n ASP 166 Cb 0.59 -5.14 -0.03 0.00 -0.72 0.00 0.00 41.12 35.82 1rxr n ASP 166 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1rxr s LEU 167 N -6.22 3.38 -1.21 -2.67 1.43 -0.39 -4.91 118.68 108.09 1rxr s LEU 167 Ca 0.07 0.57 -0.21 0.00 -1.03 0.00 0.00 54.13 53.53 1rxr s LEU 167 Cb -0.01 -2.93 0.00 0.00 0.03 0.00 0.00 46.19 43.28 1rxr s LEU 167 CO 0.73 -2.01 1.80 0.42 0.23 0.00 0.00 176.35 177.52 1rxr s THR 168 N 7.65 3.84 1.01 5.49 -4.23 -1.26 -4.96 115.64 123.18 1rxr s THR 168 Ca 0.66 -1.34 -0.15 0.00 -1.18 0.00 0.00 61.69 59.68 1rxr s THR 168 Cb -0.15 -4.88 0.20 0.00 1.34 0.00 0.00 72.50 69.02 1rxr s THR 168 CO 0.25 -1.57 1.19 -0.31 -0.54 0.00 0.00 174.62 173.65 1rxr s TYR 169 N 7.20 1.65 0.15 3.99 2.02 -1.26 -5.10 117.35 125.99 1rxr s TYR 169 Ca 0.60 0.58 -0.16 0.00 -0.37 0.00 0.00 57.07 57.71 1rxr s TYR 169 Cb 0.01 -3.64 0.03 0.00 -0.40 0.00 0.00 41.96 37.96 1rxr s TYR 169 CO 0.08 -2.88 0.44 0.99 -1.57 0.00 0.00 175.55 172.61 1rxr s THR 170 N -3.40 0.05 0.09 -0.71 2.01 -1.26 -4.91 115.64 107.51 1rxr s THR 170 Ca 0.69 -0.66 -0.17 0.00 0.31 0.00 0.00 61.69 61.86 1rxr s THR 170 Cb -0.10 -1.33 0.03 0.00 0.01 0.00 0.00 72.50 71.12 1rxr s THR 170 CO 0.54 -0.24 0.40 0.00 -0.69 0.00 0.00 174.62 174.63 1rxr h ARG 172 N 2.66 0.51 -5.43 0.00 3.08 -2.03 -3.42 114.38 109.75 1rxr h ARG 172 Ca -0.33 -0.03 -0.45 0.00 0.07 0.00 0.00 59.98 59.24 1rxr h ARG 172 Cb 1.23 -0.12 -0.14 0.00 0.08 0.00 0.00 29.97 31.02 1rxr h ARG 172 CO 0.46 0.34 -0.69 -0.51 -1.07 0.00 0.00 179.97 178.50 1rxr s ASP 173 N -6.31 2.50 0.00 7.04 1.01 -1.26 -5.17 116.67 114.48 1rxr s ASP 173 Ca -0.08 -1.14 0.00 0.00 0.71 0.00 0.00 52.55 52.04 1rxr s ASP 173 Cb 0.19 -0.12 0.00 0.00 1.01 0.00 0.00 42.92 44.00 1rxr s ASP 173 CO 0.75 -0.32 0.00 0.59 0.21 0.00 0.00 175.17 176.40 1rxr n ASN 174 N -0.48 0.00 0.00 0.27 4.13 -1.26 -4.74 115.26 113.19 1rxr n ASN 174 Ca -0.06 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.20 1rxr n ASN 174 Cb 0.62 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.86 1rxr n ASN 174 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 1rxr n LYS 175 N 0.00 0.00 0.22 3.52 2.85 -1.26 -0.97 118.16 122.52 1rxr n LYS 175 Ca 0.00 0.24 0.10 0.00 -1.05 0.00 0.00 58.31 57.61 1rxr n LYS 175 Cb 0.00 -1.59 0.39 0.00 -0.65 0.00 0.00 35.03 33.18 1rxr n LYS 175 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 177.40 177.73 1rxr h ASP 176 N 0.00 0.00 -0.03 -5.58 2.03 -2.00 -3.30 116.42 107.54 1rxr h ASP 176 Ca 0.00 0.00 -0.69 0.00 -0.73 0.00 0.00 57.03 55.61 1rxr h ASP 176 Cb 0.19 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.67 1rxr h ASP 176 CO 0.00 0.20 2.83 0.00 -1.03 0.00 0.00 179.24 181.24 1rxr n LEU 178 N 6.69 5.09 -4.59 0.00 7.94 -1.24 -4.85 117.00 126.04 1rxr n LEU 178 Ca 0.51 0.78 -0.34 0.00 -1.11 0.00 0.00 56.01 55.85 1rxr n LEU 178 Cb 0.40 -1.50 -0.11 0.00 0.53 0.00 0.00 43.42 42.74 1rxr n LEU 178 CO 0.94 -1.38 -0.33 -0.63 -1.11 0.00 0.00 177.39 174.87 1rxr s ILE 179 N -1.54 4.08 0.33 1.96 -1.09 -1.26 -4.94 121.20 118.75 1rxr s ILE 179 Ca 0.79 -0.31 -0.11 0.00 -2.23 0.00 0.00 60.65 58.79 1rxr s ILE 179 Cb -0.37 -2.75 0.02 0.00 -1.58 0.00 0.00 42.46 37.78 1rxr s ILE 179 CO 0.44 0.55 0.62 -1.81 -1.23 0.00 0.00 174.94 173.51 1rxr s ASP 180 N -0.28 0.26 0.29 3.58 1.01 -1.26 -4.87 116.67 115.39 1rxr s ASP 180 Ca 0.05 -1.16 0.03 0.00 0.71 0.00 0.00 52.55 52.18 1rxr s ASP 180 Cb -0.12 0.73 0.71 0.00 1.01 0.00 0.00 42.92 45.24 1rxr s ASP 180 CO 0.02 -1.42 1.67 0.11 0.21 0.00 0.00 175.17 175.76 1rxr h LYS 181 N 2.08 0.30 0.00 8.23 1.79 -1.90 0.96 116.57 128.03 1rxr h LYS 181 Ca -0.28 -0.02 -0.06 0.00 -2.18 0.00 0.00 60.65 58.11 1rxr h LYS 181 Cb 1.25 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.82 1rxr h LYS 181 CO 0.37 0.20 -0.27 0.00 -1.08 0.00 0.00 179.45 178.67 1rxr h ARG 182 N 0.31 0.00 -3.37 3.15 3.08 -1.97 -3.35 114.38 112.22 1rxr h ARG 182 Ca 0.55 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.93 1rxr h ARG 182 Cb 1.07 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.13 1rxr h ARG 182 CO -0.58 0.27 3.54 1.04 -1.07 0.00 0.00 179.97 183.17 1rxr n GLN 183 N -3.84 3.31 -1.24 0.04 1.13 0.33 -4.77 117.38 112.34 1rxr n GLN 183 Ca -0.02 -2.28 -0.36 0.00 -1.94 0.00 0.00 57.00 52.41 1rxr n GLN 183 Cb 0.36 -2.94 -0.04 0.00 0.11 0.00 0.00 30.24 27.72 1rxr n GLN 183 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1rxr n ARG 184 N 4.49 3.44 -3.66 -1.09 5.12 -1.26 -4.65 116.66 119.06 1rxr n ARG 184 Ca 0.68 -2.05 -0.20 0.00 -1.93 0.00 0.00 57.85 54.36 1rxr n ARG 184 Cb 0.28 -2.71 -0.17 0.00 -1.16 0.00 0.00 32.46 28.70 1rxr n ARG 184 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 1rxr s ASN 185 N 2.27 1.16 -1.27 0.55 2.47 -1.26 -5.06 114.94 113.79 1rxr s ASN 185 Ca 0.67 0.07 -0.17 0.00 0.42 0.00 0.00 52.86 53.86 1rxr s ASN 185 Cb 0.18 -0.01 -0.01 0.00 -1.45 0.00 0.00 41.25 39.96 1rxr s ASN 185 CO -0.05 -0.26 2.10 0.54 -3.72 0.00 0.00 177.10 175.71 1rxr n ARG 186 N 5.31 2.51 -1.58 0.43 5.12 -1.26 -4.83 116.66 122.35 1rxr n ARG 186 Ca -0.04 -2.47 -0.41 0.00 -1.93 0.00 0.00 57.85 53.00 1rxr n ARG 186 Cb 0.50 -3.23 -0.03 0.00 -1.16 0.00 0.00 32.46 28.53 1rxr n ARG 186 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1rxr n GLN 188 N 7.04 -0.17 0.14 0.00 1.13 -1.26 -0.72 117.38 123.54 1rxr n GLN 188 Ca 0.50 1.31 -0.14 0.00 -1.94 0.00 0.00 57.00 56.72 1rxr n GLN 188 Cb 0.41 -1.94 -0.07 0.00 0.11 0.00 0.00 30.24 28.75 1rxr n GLN 188 CO 0.00 0.00 0.00 -0.92 -1.44 0.00 0.00 177.06 174.70 1rxr h TYR 189 N 0.00 -1.02 -0.71 1.08 3.20 -1.88 0.15 116.97 117.78 1rxr h TYR 189 Ca 0.32 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.15 1rxr h TYR 189 Cb 0.53 0.43 -0.03 0.00 1.54 0.00 0.00 36.73 39.20 1rxr h TYR 189 CO -0.72 -0.49 0.19 0.00 -1.64 0.00 0.00 178.16 175.50 1rxr h ARG 191 N 1.06 0.84 -0.45 0.00 3.08 -0.64 0.16 114.38 118.42 1rxr h ARG 191 Ca 0.22 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.17 1rxr h ARG 191 Cb 0.35 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1rxr h ARG 191 CO -0.00 0.56 0.09 -0.92 -1.07 0.00 0.00 179.97 178.62 1rxr h TYR 192 N 0.87 0.79 -0.86 3.04 3.20 -0.07 -1.61 116.97 122.32 1rxr h TYR 192 Ca 0.31 -0.10 0.04 0.00 3.14 0.00 0.00 58.73 62.12 1rxr h TYR 192 Cb 0.08 -0.22 -0.05 0.00 1.54 0.00 0.00 36.73 38.08 1rxr h TYR 192 CO -0.05 0.73 0.55 1.96 -1.64 0.00 0.00 178.16 179.71 1rxr h GLN 193 N 0.61 1.01 0.27 1.82 1.08 0.36 0.14 115.11 120.39 1rxr h GLN 193 Ca 0.14 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.28 1rxr h GLN 193 Cb 0.36 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.55 1rxr h GLN 193 CO 0.01 0.67 -0.21 0.87 -0.95 0.00 0.00 178.83 179.21 1rxr h LYS 194 N 1.04 -0.48 -0.52 1.46 1.79 -0.44 0.23 116.57 119.64 1rxr h LYS 194 Ca 0.35 0.03 0.10 0.00 -2.18 0.00 0.00 60.65 58.96 1rxr h LYS 194 Cb 0.07 0.11 -0.09 0.00 -1.58 0.00 0.00 32.23 30.73 1rxr h LYS 194 CO -0.14 -0.32 -0.05 0.00 -1.08 0.00 0.00 179.45 177.87 1rxr h ALA 195 N 0.18 0.45 -0.19 3.86 0.00 -0.66 -0.64 119.26 122.25 1rxr h ALA 195 Ca -0.02 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1rxr h ALA 195 Cb 0.44 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1rxr h ALA 195 CO -0.01 -0.41 0.05 -0.07 0.00 0.00 0.00 179.25 178.81 1rxr h LEU 196 N 0.07 0.29 -0.43 0.00 3.38 -0.73 -0.88 115.31 117.01 1rxr h LEU 196 Ca 0.26 -0.22 0.08 0.00 0.09 0.00 0.00 57.88 58.09 1rxr h LEU 196 Cb 0.40 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.01 1rxr h LEU 196 CO -0.47 0.43 0.03 0.00 0.09 0.00 0.00 178.44 178.52 1rxr h ALA 197 N 0.87 0.42 0.00 1.53 0.00 0.19 0.12 119.26 122.39 1rxr h ALA 197 Ca 0.06 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1rxr h ALA 197 Cb 0.25 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1rxr h ALA 197 CO -0.00 -0.37 0.00 -1.33 0.00 0.00 0.00 179.25 177.55 1rxr n MET 198 N -5.17 0.30 -1.95 0.00 2.81 -0.32 -4.90 117.12 107.89 1rxr n MET 198 Ca 0.03 0.09 0.00 0.00 -1.81 0.00 0.00 57.70 56.01 1rxr n MET 198 Cb 0.22 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.23 1rxr n MET 198 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1rxr n GLY 199 N 0.44 0.69 3.67 3.03 0.00 0.43 -4.91 105.19 108.53 1rxr n GLY 199 Ca 0.10 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 1rxr n GLY 199 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rxr s MET 200 N -3.84 4.17 -1.00 1.61 -1.94 -0.37 -4.81 119.30 113.11 1rxr s MET 200 Ca 0.00 2.39 -0.25 0.00 -1.71 0.00 0.00 55.69 56.12 1rxr s MET 200 Cb 0.00 -3.89 -0.13 0.00 2.01 0.00 0.00 34.83 32.82 1rxr s MET 200 CO 0.00 -0.84 2.10 0.15 -0.01 0.00 0.00 175.02 176.42 1rxr s LYS 201 N 3.63 1.90 0.21 2.03 3.01 0.09 -4.82 119.74 125.79 1rxr s LYS 201 Ca 0.79 -0.38 -0.16 0.00 -1.01 0.00 0.00 55.97 55.20 1rxr s LYS 201 Cb -0.39 -5.02 0.21 0.00 -1.01 0.00 0.00 37.83 31.62 1rxr s LYS 201 CO 0.34 -4.43 1.43 -2.13 0.51 0.00 0.00 175.35 171.07 1rxr n ARG 202 N 8.50 -0.22 -0.34 1.68 0.63 -1.26 -0.27 116.66 125.36 1rxr n ARG 202 Ca 0.43 1.41 0.24 0.00 -0.92 0.00 0.00 57.85 59.02 1rxr n ARG 202 Cb 0.46 -2.10 0.50 0.00 0.45 0.00 0.00 32.46 31.78 1rxr n ARG 202 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1rxr h GLU 203 N 0.00 0.37 0.00 -0.14 4.57 -2.00 0.23 114.58 117.61 1rxr h GLU 203 Ca 0.31 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.47 1rxr h GLU 203 Cb 0.54 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.05 1rxr h GLU 203 CO -0.91 0.24 -0.00 0.00 -1.18 0.00 0.00 179.01 177.16 1rxr h ALA 204 N 1.66 1.06 -0.10 2.92 0.00 -1.04 -0.20 119.26 123.56 1rxr h ALA 204 Ca 0.65 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.59 1rxr h ALA 204 Cb 1.62 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.41 1rxr h ALA 204 CO -0.38 0.00 0.14 0.28 0.00 0.00 0.00 179.25 179.30 1rxr h VAL 205 N 0.00 0.39 -0.33 0.00 2.07 -1.07 0.34 116.25 117.66 1rxr h VAL 205 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1rxr h VAL 205 Cb 0.01 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1rxr h VAL 205 CO 0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 1rxr n GLN 206 N -3.66 1.85 0.22 1.57 6.02 -0.09 -4.32 117.38 118.98 1rxr n GLN 206 Ca -0.00 -1.31 0.16 0.00 -0.01 0.00 0.00 57.00 55.83 1rxr n GLN 206 Cb 0.24 -1.32 0.82 0.00 1.02 0.00 0.00 30.24 31.00 1rxr n GLN 206 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1rxr h GLU 207 N 2.24 0.00 0.00 -1.09 4.39 -1.08 -0.78 114.58 118.27 1rxr h GLU 207 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1rxr h GLU 207 Cb 0.51 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1rxr h GLU 207 CO 0.00 0.00 0.06 0.93 -1.16 0.00 0.00 179.01 178.84 1rxr h GLU 208 N 0.00 0.00 -6.30 2.33 3.07 -1.82 -3.43 114.58 108.43 1rxr h GLU 208 Ca 0.06 0.00 -0.61 0.00 -0.50 0.00 0.00 59.36 58.31 1rxr h GLU 208 Cb 0.33 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.26 1rxr h GLU 208 CO -0.00 0.00 1.05 0.54 -1.40 0.00 0.00 179.01 179.20 1rxr n ARG 209 N -2.92 2.14 -1.22 2.33 1.74 -0.30 -4.82 116.66 113.61 1rxr n ARG 209 Ca -0.03 0.78 -0.38 0.00 -0.77 0.00 0.00 57.85 57.46 1rxr n ARG 209 Cb 0.13 -2.62 -0.03 0.00 -1.02 0.00 0.00 32.46 28.92 1rxr n ARG 209 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1rxr n GLN 210 N 6.19 2.20 -1.08 5.56 3.00 -1.26 -4.82 117.38 127.17 1rxr n GLN 210 Ca 0.22 -1.98 -0.33 0.00 -0.01 0.00 0.00 57.00 54.90 1rxr n GLN 210 Cb 0.29 -2.90 -0.03 0.00 0.00 0.00 0.00 30.24 27.61 1rxr n GLN 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1rxr n ARG 211 N 5.80 2.49 0.00 -1.09 1.74 -1.26 -5.29 116.66 119.05 1rxr n ARG 211 Ca 0.52 -1.86 0.00 0.00 -0.77 0.00 0.00 57.85 55.74 1rxr n ARG 211 Cb 0.32 -2.73 0.00 0.00 -1.02 0.00 0.00 32.46 29.03 1rxr n ARG 211 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52