#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 -0.03 4.37 -1.04 -1.26 -4.29 114.28 112.03 1rxr n THR 131 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.92 1rxr n THR 131 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 1rxr n THR 131 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1rxr h LYS 132 N 0.00 0.08 -4.09 -2.82 1.57 -2.05 -3.42 116.57 105.83 1rxr h LYS 132 Ca 0.00 -0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.55 1rxr h LYS 132 Cb 0.00 -0.02 -0.24 0.00 0.08 0.00 0.00 32.23 32.06 1rxr h LYS 132 CO 0.00 0.05 -0.72 -1.01 -0.57 0.00 0.00 179.45 177.20 1rxr s HIS 133 N -6.19 0.32 0.16 -1.35 3.76 -1.26 -5.16 115.29 105.57 1rxr s HIS 133 Ca -0.13 -0.34 -0.23 0.00 -0.15 0.00 0.00 55.06 54.21 1rxr s HIS 133 Cb 0.09 -0.21 0.07 0.00 1.11 0.00 0.00 32.58 33.64 1rxr s HIS 133 CO 0.68 -0.10 0.62 0.96 -0.85 0.00 0.00 174.74 176.06 1rxr s ILE 134 N -0.91 0.00 -0.07 0.60 -4.36 -1.26 -3.81 121.20 111.39 1rxr s ILE 134 Ca -0.08 -0.07 -0.30 0.00 -0.26 0.00 0.00 60.65 59.94 1rxr s ILE 134 Cb -0.07 -1.07 -0.05 0.00 1.25 0.00 0.00 42.46 42.52 1rxr s ILE 134 CO -0.00 0.00 1.66 0.00 0.24 0.00 0.00 174.94 176.83 1rxr h ALA 136 N 9.67 1.16 0.16 0.00 0.00 -1.33 0.39 119.26 129.31 1rxr h ALA 136 Ca -0.39 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1rxr h ALA 136 Cb 1.18 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1rxr h ALA 136 CO 0.96 -0.35 -0.08 0.82 0.00 0.00 0.00 179.25 180.60 1rxr h ILE 137 N 0.31 0.92 -0.00 0.00 2.04 -1.90 -3.40 117.51 115.48 1rxr h ILE 137 Ca 0.48 -1.07 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1rxr h ILE 137 Cb 0.87 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 38.46 1rxr h ILE 137 CO -0.54 0.22 0.00 0.00 0.00 0.00 0.00 178.15 177.84 1rxr n GLY 139 N 0.15 0.57 3.81 0.00 0.00 0.14 -3.74 105.19 106.11 1rxr n GLY 139 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.51 2.13 -0.13 1.61 1.01 -1.26 -4.30 116.67 113.21 1rxr s ASP 140 Ca 0.00 0.31 -0.32 0.00 0.71 0.00 0.00 52.55 53.25 1rxr s ASP 140 Cb 0.00 -0.35 -0.09 0.00 1.01 0.00 0.00 42.92 43.49 1rxr s ASP 140 CO 0.00 -3.35 2.04 -1.14 0.21 0.00 0.00 175.17 172.93 1rxr n ARG 141 N -4.19 2.11 -2.29 8.23 3.00 -1.26 -0.29 116.66 121.98 1rxr n ARG 141 Ca 0.16 0.71 -0.41 0.00 -0.00 0.00 0.00 57.85 58.30 1rxr n ARG 141 Cb 0.59 -2.86 -0.03 0.00 0.00 0.00 0.00 32.46 30.17 1rxr n ARG 141 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1rxr s SER 142 N 5.77 6.98 0.09 6.15 1.04 -1.26 -4.46 113.70 128.00 1rxr s SER 142 Ca 0.97 2.31 -0.06 0.00 0.48 0.00 0.00 55.95 59.64 1rxr s SER 142 Cb -0.57 -2.61 -0.21 0.00 0.10 0.00 0.00 66.02 62.73 1rxr s SER 142 CO 0.45 -0.47 1.19 0.28 0.98 0.00 0.00 173.24 175.67 1rxr h SER 143 N 5.47 0.56 0.00 7.02 0.02 -0.64 -3.46 113.55 122.51 1rxr h SER 143 Ca -0.44 -0.52 0.00 0.00 -0.84 0.00 0.00 61.79 59.98 1rxr h SER 143 Cb 1.21 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.58 1rxr h SER 143 CO 0.77 1.36 0.00 0.61 -1.14 0.00 0.00 176.83 178.43 1rxr n GLY 144 N 1.29 -1.21 3.65 -3.77 0.00 -0.70 -5.02 105.19 99.43 1rxr n GLY 144 Ca -0.09 -0.85 -0.43 0.00 0.00 0.00 0.00 46.02 44.65 1rxr n GLY 144 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rxr s LYS 145 N -0.31 4.12 -0.10 1.61 2.47 -1.26 -0.89 119.74 125.38 1rxr s LYS 145 Ca 0.00 1.23 -0.00 0.00 -1.56 0.00 0.00 55.97 55.64 1rxr s LYS 145 Cb 0.00 -3.73 0.02 0.00 -1.46 0.00 0.00 37.83 32.67 1rxr s LYS 145 CO 0.00 -0.83 -0.07 -1.01 0.16 0.00 0.00 175.35 173.60 1rxr s HIS 146 N 3.58 1.33 -1.34 4.03 3.76 0.48 -4.76 115.29 122.37 1rxr s HIS 146 Ca 0.47 -0.61 -0.06 0.00 -0.15 0.00 0.00 55.06 54.71 1rxr s HIS 146 Cb -0.14 -1.12 0.04 0.00 1.11 0.00 0.00 32.58 32.46 1rxr s HIS 146 CO 0.13 -0.44 0.41 0.66 -0.85 0.00 0.00 174.74 174.66 1rxr n TYR 147 N 4.77 -1.74 -0.95 1.40 4.01 -1.26 -0.72 117.16 122.67 1rxr n TYR 147 Ca -0.14 0.38 0.00 0.00 -0.16 0.00 0.00 57.90 57.98 1rxr n TYR 147 Cb 0.50 -3.41 0.00 0.00 -0.31 0.00 0.00 39.34 36.12 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 -1.20 0.67 3.06 2.72 0.00 -1.26 -0.70 105.19 108.48 1rxr n GLY 148 Ca -0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.60 0.95 0.04 1.61 1.01 0.10 -4.99 120.40 116.52 1rxr s VAL 149 Ca 0.00 -0.50 -0.30 0.00 0.00 0.00 0.00 61.98 61.18 1rxr s VAL 149 Cb 0.00 -0.80 -0.08 0.00 0.00 0.00 0.00 36.38 35.50 1rxr s VAL 149 CO 0.00 0.27 1.70 -0.31 0.00 0.00 0.00 175.10 176.76 1rxr s TYR 150 N -0.16 2.20 0.28 5.22 2.02 -1.26 -0.39 117.35 125.26 1rxr s TYR 150 Ca 0.02 0.19 -0.16 0.00 -0.37 0.00 0.00 57.07 56.76 1rxr s TYR 150 Cb -0.06 -4.00 0.01 0.00 -0.40 0.00 0.00 41.96 37.52 1rxr s TYR 150 CO -0.00 -4.10 0.61 -1.12 -1.57 0.00 0.00 175.55 169.37 1rxr s SER 151 N 2.82 -0.07 0.05 2.29 0.01 -0.07 -0.82 113.70 117.91 1rxr s SER 151 Ca 0.76 -0.87 0.02 0.00 1.31 0.00 0.00 55.95 57.16 1rxr s SER 151 Cb -0.39 0.68 -0.04 0.00 0.21 0.00 0.00 66.02 66.48 1rxr s SER 151 CO 0.33 -1.30 0.11 0.00 0.41 0.00 0.00 173.24 172.78 1rxr h GLU 153 N 3.45 0.05 -0.04 0.00 5.08 -1.95 0.99 114.58 122.15 1rxr h GLU 153 Ca -0.47 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 57.92 1rxr h GLU 153 Cb 1.17 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.37 1rxr h GLU 153 CO 0.67 0.03 -0.18 0.78 -1.00 0.00 0.00 179.01 179.31 1rxr h GLY 154 N 0.05 -0.20 0.98 -3.84 0.00 -1.99 0.75 103.07 98.82 1rxr h GLY 154 Ca 0.55 0.21 -0.03 0.00 0.00 0.00 0.00 47.33 48.06 1rxr h GLY 154 CO -0.85 -0.17 0.21 0.00 0.00 0.00 0.00 176.54 175.74 1rxr h LYS 156 N 0.72 -0.61 -0.36 0.00 3.64 -0.32 0.76 116.57 120.39 1rxr h LYS 156 Ca 0.18 0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1rxr h LYS 156 Cb 0.19 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 1rxr h LYS 156 CO -0.02 -0.41 0.21 0.78 -2.27 0.00 0.00 179.45 177.75 1rxr h GLY 157 N -0.63 0.52 0.55 5.01 0.00 -0.77 0.36 103.07 108.11 1rxr h GLY 157 Ca 0.03 -0.23 0.04 0.00 0.00 0.00 0.00 47.33 47.17 1rxr h GLY 157 CO -0.29 0.22 -0.13 -2.75 0.00 0.00 0.00 176.54 173.60 1rxr h PHE 158 N 0.46 -0.32 0.03 5.60 3.57 -0.64 0.65 116.94 126.29 1rxr h PHE 158 Ca 0.13 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.65 1rxr h PHE 158 Cb 0.02 0.16 -0.00 0.00 2.79 0.00 0.00 35.95 38.92 1rxr h PHE 158 CO -0.03 -0.19 -0.03 0.35 -2.23 0.00 0.00 178.31 176.18 1rxr h PHE 159 N -0.16 -0.08 -0.21 0.41 3.57 -0.68 0.27 116.94 120.05 1rxr h PHE 159 Ca 0.08 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.64 1rxr h PHE 159 Cb 0.28 0.03 -0.07 0.00 2.79 0.00 0.00 35.95 38.98 1rxr h PHE 159 CO -0.24 -0.05 -0.37 -0.22 -2.23 0.00 0.00 178.31 175.20 1rxr h LYS 160 N -0.07 -0.38 0.19 1.11 3.64 -0.49 0.98 116.57 121.55 1rxr h LYS 160 Ca 0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1rxr h LYS 160 Cb 0.07 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1rxr h LYS 160 CO -0.01 -0.25 -0.20 0.00 -2.27 0.00 0.00 179.45 176.72 1rxr h ARG 161 N -0.40 -0.41 -0.40 1.90 3.08 -0.74 0.50 114.38 117.92 1rxr h ARG 161 Ca 0.11 0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.27 1rxr h ARG 161 Cb 0.58 0.09 -0.08 0.00 0.08 0.00 0.00 29.97 30.64 1rxr h ARG 161 CO -0.43 -0.27 -0.15 1.15 -1.07 0.00 0.00 179.97 179.20 1rxr h THR 162 N -0.42 0.51 0.13 2.04 2.02 -0.43 0.78 112.91 117.54 1rxr h THR 162 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 1rxr h THR 162 Cb 0.40 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 1rxr h THR 162 CO -0.05 0.00 -0.06 0.58 0.37 0.00 0.00 175.52 176.35 1rxr h VAL 163 N -0.07 0.99 -0.77 3.16 2.07 -0.62 0.31 116.25 121.33 1rxr h VAL 163 Ca 0.19 -0.55 0.06 0.00 0.82 0.00 0.00 66.70 67.23 1rxr h VAL 163 Cb 0.36 1.33 -0.06 0.00 -1.52 0.00 0.00 31.29 31.41 1rxr h VAL 163 CO -0.44 0.13 0.45 0.03 0.02 0.00 0.00 177.57 177.76 1rxr h ARG 164 N -0.44 0.79 0.00 1.57 3.08 -0.61 0.79 114.38 119.56 1rxr h ARG 164 Ca -0.02 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1rxr h ARG 164 Cb 0.35 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 1rxr h ARG 164 CO 0.03 0.53 -0.05 0.87 -1.07 0.00 0.00 179.97 180.28 1rxr h LYS 165 N 0.82 0.00 -5.47 0.04 1.79 -0.80 -3.47 116.57 109.48 1rxr h LYS 165 Ca 0.34 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 58.49 1rxr h LYS 165 Cb 0.20 0.00 0.15 0.00 -1.58 0.00 0.00 32.23 31.00 1rxr h LYS 165 CO -0.19 0.05 -0.71 -3.47 -1.08 0.00 0.00 179.45 174.06 1rxr n ASP 166 N -3.14 -2.95 -4.62 0.86 2.03 0.87 -5.02 116.55 104.59 1rxr n ASP 166 Ca 0.02 -0.57 -0.25 0.00 0.52 0.00 0.00 54.79 54.51 1rxr n ASP 166 Cb 0.41 -4.84 0.11 0.00 -0.72 0.00 0.00 41.12 36.08 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 -6.29 2.93 0.09 -2.67 1.43 0.08 -5.01 118.68 109.24 1rxr s LEU 167 Ca 0.12 -0.16 -0.25 0.00 -1.03 0.00 0.00 54.13 52.81 1rxr s LEU 167 Cb -0.05 -2.19 0.07 0.00 0.03 0.00 0.00 46.19 44.05 1rxr s LEU 167 CO 0.69 -1.95 0.63 -0.89 0.23 0.00 0.00 176.35 175.06 1rxr s THR 168 N -3.26 0.00 0.22 5.49 2.01 -1.26 -4.86 115.64 113.98 1rxr s THR 168 Ca 0.67 0.00 0.02 0.00 0.31 0.00 0.00 61.69 62.68 1rxr s THR 168 Cb -0.06 -1.00 -0.01 0.00 0.01 0.00 0.00 72.50 71.45 1rxr s THR 168 CO 0.45 0.00 0.25 -1.22 -0.69 0.00 0.00 174.62 173.42 1rxr n TYR 169 N 0.01 -0.81 -3.37 4.92 4.01 -1.26 -5.02 117.16 115.63 1rxr n TYR 169 Ca -0.17 -1.69 -0.11 0.00 -0.16 0.00 0.00 57.90 55.76 1rxr n TYR 169 Cb 0.63 0.28 -0.09 0.00 -0.31 0.00 0.00 39.34 39.85 1rxr n TYR 169 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1rxr s THR 170 N -2.78 -0.55 0.69 -0.72 2.01 -1.26 -4.70 115.64 108.32 1rxr s THR 170 Ca 0.23 -0.11 -0.11 0.00 0.31 0.00 0.00 61.69 62.00 1rxr s THR 170 Cb 0.00 -0.81 0.00 0.00 0.01 0.00 0.00 72.50 71.70 1rxr s THR 170 CO 0.16 -0.16 1.06 0.00 -0.69 0.00 0.00 174.62 174.99 1rxr h ARG 172 N -0.62 0.69 -7.26 0.00 2.47 -2.02 -3.42 114.38 104.22 1rxr h ARG 172 Ca -0.45 -0.14 -0.49 0.00 -1.26 0.00 0.00 59.98 57.65 1rxr h ARG 172 Cb 1.22 -0.10 0.04 0.00 -1.65 0.00 0.00 29.97 29.48 1rxr h ARG 172 CO 0.61 0.65 0.39 -0.51 0.56 0.00 0.00 179.97 181.67 1rxr s ASP 173 N -5.97 6.38 0.95 7.04 1.11 -1.26 -5.08 116.67 119.84 1rxr s ASP 173 Ca -0.13 1.53 -0.11 0.00 0.18 0.00 0.00 52.55 54.01 1rxr s ASP 173 Cb 0.11 -2.49 0.17 0.00 1.07 0.00 0.00 42.92 41.77 1rxr s ASP 173 CO 0.77 -0.76 1.03 0.59 1.18 0.00 0.00 175.17 177.97 1rxr n ASN 174 N -2.12 0.24 -0.29 0.27 5.03 -1.26 -4.84 115.26 112.30 1rxr n ASN 174 Ca 0.06 -1.47 0.34 0.00 0.87 0.00 0.00 54.58 54.38 1rxr n ASN 174 Cb 0.54 -0.77 0.64 0.00 -1.02 0.00 0.00 39.78 39.17 1rxr n ASN 174 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.26 175.93 1rxr h LYS 175 N 0.00 0.00 0.00 3.52 3.64 -1.97 0.54 116.57 122.30 1rxr h LYS 175 Ca -0.33 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 1rxr h LYS 175 Cb 0.96 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 1rxr h LYS 175 CO 0.25 0.00 0.00 -0.40 -2.27 0.00 0.00 179.45 177.03 1rxr n ASP 176 N -3.65 0.22 -4.53 4.20 5.75 -1.26 -4.83 116.55 112.45 1rxr n ASP 176 Ca 0.25 0.53 -0.37 0.00 -0.01 0.00 0.00 54.79 55.20 1rxr n ASP 176 Cb 1.42 -0.59 -0.09 0.00 -1.03 0.00 0.00 41.12 40.83 1rxr n ASP 176 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1rxr s LEU 178 N 10.54 3.96 -0.45 0.00 1.43 -1.26 -4.91 118.68 127.98 1rxr s LEU 178 Ca 1.15 2.28 -0.28 0.00 -1.03 0.00 0.00 54.13 56.25 1rxr s LEU 178 Cb -0.66 -3.52 0.01 0.00 0.03 0.00 0.00 46.19 42.05 1rxr s LEU 178 CO 0.36 -1.48 1.45 -0.63 0.23 0.00 0.00 176.35 176.28 1rxr s ILE 179 N 6.27 3.83 0.96 -0.59 -1.09 -1.26 -5.00 121.20 124.31 1rxr s ILE 179 Ca 0.94 0.80 -0.12 0.00 -2.23 0.00 0.00 60.65 60.04 1rxr s ILE 179 Cb -0.38 -4.22 0.16 0.00 -1.58 0.00 0.00 42.46 36.45 1rxr s ILE 179 CO 0.38 -0.85 1.09 -1.81 -1.23 0.00 0.00 174.94 172.52 1rxr s ASP 180 N 4.35 2.93 0.28 3.58 1.11 -1.26 -4.68 116.67 122.98 1rxr s ASP 180 Ca 0.60 1.43 -0.00 0.00 0.18 0.00 0.00 52.55 54.76 1rxr s ASP 180 Cb -0.13 -2.11 0.49 0.00 1.07 0.00 0.00 42.92 42.24 1rxr s ASP 180 CO 0.30 -2.97 1.88 0.11 1.18 0.00 0.00 175.17 175.67 1rxr h LYS 181 N -1.78 1.05 -3.38 8.23 1.79 -1.95 -2.15 116.57 118.38 1rxr h LYS 181 Ca -0.52 -0.06 -0.57 0.00 -2.18 0.00 0.00 60.65 57.32 1rxr h LYS 181 Cb 1.30 -0.24 0.02 0.00 -1.58 0.00 0.00 32.23 31.73 1rxr h LYS 181 CO 0.54 0.70 3.22 0.54 -1.08 0.00 0.00 179.45 183.37 1rxr n ARG 182 N -4.52 2.86 -1.61 3.15 1.74 -1.26 -4.89 116.66 112.13 1rxr n ARG 182 Ca 0.16 -1.95 -0.50 0.00 -0.77 0.00 0.00 57.85 54.79 1rxr n ARG 182 Cb 0.23 -2.74 -0.06 0.00 -1.02 0.00 0.00 32.46 28.88 1rxr n ARG 182 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1rxr n GLN 183 N 4.35 1.65 -2.04 5.56 0.00 -0.81 -4.89 117.38 121.20 1rxr n GLN 183 Ca 0.61 0.55 -0.42 0.00 0.00 0.00 0.00 57.00 57.75 1rxr n GLN 183 Cb 0.22 -2.56 -0.03 0.00 0.00 0.00 0.00 30.24 27.88 1rxr n GLN 183 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1rxr s ARG 184 N 4.90 4.28 0.06 2.61 0.52 -1.26 -4.95 118.95 125.10 1rxr s ARG 184 Ca 1.00 2.26 -0.26 0.00 -0.52 0.00 0.00 55.73 58.21 1rxr s ARG 184 Cb -0.77 -3.15 -0.17 0.00 0.52 0.00 0.00 34.95 31.38 1rxr s ARG 184 CO 0.52 -0.45 1.56 -0.97 0.02 0.00 0.00 175.30 175.98 1rxr h ASN 185 N 5.74 -0.21 0.00 0.23 -0.73 -2.03 -3.15 115.58 115.42 1rxr h ASN 185 Ca -0.44 -0.09 -0.47 0.00 1.87 0.00 0.00 56.30 57.16 1rxr h ASN 185 Cb 1.21 0.06 -0.01 0.00 0.27 0.00 0.00 38.32 39.85 1rxr h ASN 185 CO 0.82 -0.04 2.13 0.54 -0.37 0.00 0.00 177.43 180.51 1rxr n ARG 186 N -5.14 2.98 -2.12 6.67 1.74 -1.26 -3.86 116.66 115.67 1rxr n ARG 186 Ca -0.09 -1.70 -0.01 0.00 -0.77 0.00 0.00 57.85 55.28 1rxr n ARG 186 Cb 0.17 -2.47 0.04 0.00 -1.02 0.00 0.00 32.46 29.18 1rxr n ARG 186 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1rxr h GLN 188 N 1.20 -0.05 -0.16 0.00 7.50 -1.82 -1.74 115.11 120.05 1rxr h GLN 188 Ca -0.35 0.00 0.04 0.00 0.50 0.00 0.00 58.65 58.84 1rxr h GLN 188 Cb 1.43 0.01 -0.07 0.00 0.05 0.00 0.00 27.48 28.90 1rxr h GLN 188 CO -0.06 -0.03 -0.47 -0.92 -1.50 0.00 0.00 178.83 175.85 1rxr h TYR 189 N -0.05 -1.38 -0.20 2.96 3.20 -1.92 0.98 116.97 120.56 1rxr h TYR 189 Ca 0.15 0.06 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 1rxr h TYR 189 Cb 0.27 0.63 -0.01 0.00 1.54 0.00 0.00 36.73 39.16 1rxr h TYR 189 CO -0.31 -0.50 0.10 0.00 -1.64 0.00 0.00 178.16 175.81 1rxr h ARG 191 N 0.20 0.32 -0.17 0.00 3.08 -1.06 0.15 114.38 116.89 1rxr h ARG 191 Ca 0.07 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 1rxr h ARG 191 Cb 0.11 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1rxr h ARG 191 CO -0.01 0.21 0.10 -0.92 -1.07 0.00 0.00 179.97 178.28 1rxr h TYR 192 N 0.33 0.22 -0.42 3.04 3.20 -0.50 0.07 116.97 122.91 1rxr h TYR 192 Ca 0.19 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.10 1rxr h TYR 192 Cb 0.17 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.33 1rxr h TYR 192 CO -0.14 0.19 0.19 1.96 -1.64 0.00 0.00 178.16 178.71 1rxr h GLN 193 N 0.19 0.37 0.07 1.82 1.08 -0.25 0.12 115.11 118.52 1rxr h GLN 193 Ca 0.06 -0.02 0.02 0.00 -1.45 0.00 0.00 58.65 57.26 1rxr h GLN 193 Cb 0.03 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.35 1rxr h GLN 193 CO -0.01 0.24 -0.20 0.87 -0.95 0.00 0.00 178.83 178.79 1rxr h LYS 194 N 0.38 -0.34 -0.29 1.46 6.56 -0.41 0.15 116.57 124.08 1rxr h LYS 194 Ca 0.18 0.02 0.07 0.00 -1.06 0.00 0.00 60.65 59.87 1rxr h LYS 194 Cb 0.12 0.08 -0.07 0.00 -0.57 0.00 0.00 32.23 31.79 1rxr h LYS 194 CO -0.15 -0.23 -0.23 0.00 -2.06 0.00 0.00 179.45 176.78 1rxr h ALA 195 N 0.48 -0.07 0.31 3.86 0.00 -0.47 0.68 119.26 124.05 1rxr h ALA 195 Ca 0.04 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1rxr h ALA 195 Cb 0.39 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1rxr h ALA 195 CO -0.13 -0.64 -0.15 -0.07 0.00 0.00 0.00 179.25 178.26 1rxr h LEU 196 N -0.21 -0.35 -0.69 0.00 3.38 -0.75 -0.30 115.31 116.40 1rxr h LEU 196 Ca 0.15 -0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.22 1rxr h LEU 196 Cb 0.45 0.09 -0.08 0.00 0.09 0.00 0.00 40.66 41.20 1rxr h LEU 196 CO -0.41 -0.21 0.26 0.00 0.09 0.00 0.00 178.44 178.17 1rxr h ALA 197 N 0.22 0.92 0.00 1.53 0.00 -0.34 0.56 119.26 122.16 1rxr h ALA 197 Ca -0.04 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1rxr h ALA 197 Cb 0.35 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1rxr h ALA 197 CO 0.07 -0.20 0.00 -1.33 0.00 0.00 0.00 179.25 177.79 1rxr n MET 198 N -5.00 0.91 -1.51 0.00 2.81 0.20 -4.89 117.12 109.63 1rxr n MET 198 Ca 0.11 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.00 1rxr n MET 198 Cb 0.34 -1.31 0.00 0.00 -0.71 0.00 0.00 33.22 31.55 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 0.66 0.87 3.64 3.03 0.00 0.19 -4.96 105.19 108.62 1rxr n GLY 199 Ca 0.13 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 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 -3.24 3.83 -1.01 1.61 1.00 -0.15 -4.81 119.30 116.52 1rxr s MET 200 Ca 0.00 2.17 -0.24 0.00 0.00 0.00 0.00 55.69 57.62 1rxr s MET 200 Cb 0.00 -4.15 -0.09 0.00 0.00 0.00 0.00 34.83 30.59 1rxr s MET 200 CO 0.00 -1.29 2.01 0.15 0.00 0.00 0.00 175.02 175.89 1rxr s LYS 201 N 4.89 2.28 0.33 2.03 -0.14 0.13 -4.79 119.74 124.46 1rxr s LYS 201 Ca 0.85 -0.54 0.10 0.00 -1.36 0.00 0.00 55.97 55.01 1rxr s LYS 201 Cb -0.34 -5.09 0.99 0.00 -1.68 0.00 0.00 37.83 31.70 1rxr s LYS 201 CO 0.35 -3.95 1.54 -2.13 -0.76 0.00 0.00 175.35 170.41 1rxr n ARG 202 N 8.57 -0.07 -0.27 1.68 0.63 -1.26 -0.13 116.66 125.82 1rxr n ARG 202 Ca 0.43 1.42 0.06 0.00 -0.92 0.00 0.00 57.85 58.84 1rxr n ARG 202 Cb 0.46 -2.37 0.20 0.00 0.45 0.00 0.00 32.46 31.20 1rxr n ARG 202 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1rxr h GLU 203 N 0.00 0.43 0.00 -0.14 5.08 -1.99 -0.55 114.58 117.42 1rxr h GLU 203 Ca 0.69 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 59.03 1rxr h GLU 203 Cb 1.63 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.78 1rxr h GLU 203 CO -0.85 0.29 0.00 0.00 -1.00 0.00 0.00 179.01 177.44 1rxr h ALA 204 N 1.57 1.00 -0.24 3.43 0.00 -0.92 0.00 119.26 124.10 1rxr h ALA 204 Ca 0.44 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.32 1rxr h ALA 204 Cb 0.68 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1rxr h ALA 204 CO -0.42 0.00 0.03 0.28 0.00 0.00 0.00 179.25 179.14 1rxr h VAL 205 N 0.00 1.13 -0.01 0.00 2.07 -1.19 -2.10 116.25 116.15 1rxr h VAL 205 Ca 0.00 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 1rxr h VAL 205 Cb 0.05 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1rxr h VAL 205 CO 0.00 0.17 0.01 0.00 0.02 0.00 0.00 177.57 177.77 1rxr n GLN 206 N -4.37 1.02 -0.19 1.57 1.13 -0.01 -4.45 117.38 112.08 1rxr n GLN 206 Ca 0.01 -0.05 0.04 0.00 -1.94 0.00 0.00 57.00 55.06 1rxr n GLN 206 Cb 0.18 -1.02 0.30 0.00 0.11 0.00 0.00 30.24 29.81 1rxr n GLN 206 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 1rxr h GLU 207 N 0.89 0.85 0.04 -1.09 4.81 -1.56 -2.89 114.58 115.62 1rxr h GLU 207 Ca 0.01 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1rxr h GLU 207 Cb 1.00 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.19 1rxr h GLU 207 CO 0.02 0.56 -0.02 0.93 -0.73 0.00 0.00 179.01 179.78 1rxr h GLU 208 N 0.87 -0.05 -5.87 1.92 5.08 -1.88 -3.40 114.58 111.26 1rxr h GLU 208 Ca 0.29 0.00 -0.45 0.00 -1.00 0.00 0.00 59.36 58.20 1rxr h GLU 208 Cb 0.07 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.26 1rxr h GLU 208 CO -0.08 0.51 1.19 1.03 -1.00 0.00 0.00 179.01 180.66 1rxr s ARG 209 N -3.79 3.09 -0.27 2.33 3.00 -1.09 -4.93 118.95 117.30 1rxr s ARG 209 Ca -0.16 -0.84 -0.39 0.00 0.00 0.00 0.00 55.73 54.34 1rxr s ARG 209 Cb 0.01 -5.24 -0.14 0.00 0.00 0.00 0.00 34.95 29.57 1rxr s ARG 209 CO 0.64 -2.86 1.85 1.04 0.00 0.00 0.00 175.30 175.97 1rxr n GLN 210 N 8.78 1.29 -0.84 3.54 1.13 -1.26 -4.82 117.38 125.21 1rxr n GLN 210 Ca 0.38 0.46 -0.27 0.00 -1.94 0.00 0.00 57.00 55.63 1rxr n GLN 210 Cb 0.48 -2.24 -0.03 0.00 0.11 0.00 0.00 30.24 28.57 1rxr n GLN 210 CO 0.00 0.00 0.00 2.89 -1.44 0.00 0.00 177.06 178.51 1rxr n ARG 211 N 6.10 1.96 -0.56 -1.09 1.85 -1.26 -5.17 116.66 118.48 1rxr n ARG 211 Ca 0.29 -1.55 0.00 0.00 -1.00 0.00 0.00 57.85 55.58 1rxr n ARG 211 Cb 0.17 -2.56 0.00 0.00 -1.05 0.00 0.00 32.46 29.01 1rxr n ARG 211 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03