#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rxr h THR 131 N 0.00 0.57 -0.09 4.37 1.35 -2.07 -2.56 112.91 114.48 1rxr h THR 131 Ca 0.00 -0.01 -0.66 0.00 -0.55 0.00 0.00 66.41 65.19 1rxr h THR 131 Cb 0.00 0.53 -0.00 0.00 -1.73 0.00 0.00 68.15 66.95 1rxr h THR 131 CO 0.00 0.01 2.55 0.29 -0.25 0.00 0.00 175.52 178.12 1rxr n LYS 132 N -5.30 2.17 -1.71 4.72 4.01 -1.26 -4.95 118.16 115.84 1rxr n LYS 132 Ca 0.04 -2.29 -0.37 0.00 -0.51 0.00 0.00 58.31 55.18 1rxr n LYS 132 Cb 0.25 -3.16 0.07 0.00 -0.51 0.00 0.00 35.03 31.67 1rxr n LYS 132 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1rxr n HIS 133 N 7.45 1.77 -3.30 2.13 8.25 -0.97 -4.89 115.22 125.65 1rxr n HIS 133 Ca 0.50 0.42 -0.29 0.00 -0.26 0.00 0.00 57.72 58.09 1rxr n HIS 133 Cb 0.41 -2.25 -0.04 0.00 1.12 0.00 0.00 29.99 29.23 1rxr n HIS 133 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1rxr s ILE 134 N -1.40 4.98 -0.06 1.59 -4.36 -1.26 -2.89 121.20 117.80 1rxr s ILE 134 Ca 0.82 0.21 -0.29 0.00 -0.26 0.00 0.00 60.65 61.12 1rxr s ILE 134 Cb -0.39 -3.71 -0.07 0.00 1.25 0.00 0.00 42.46 39.55 1rxr s ILE 134 CO 0.41 -0.29 1.94 0.00 0.24 0.00 0.00 174.94 177.24 1rxr h ALA 136 N 11.38 1.76 0.14 0.00 0.00 -1.29 0.21 119.26 131.47 1rxr h ALA 136 Ca -0.45 0.21 -0.28 0.00 0.00 0.00 0.00 54.91 54.39 1rxr h ALA 136 Cb 1.22 0.24 0.01 0.00 0.00 0.00 0.00 17.79 19.26 1rxr h ALA 136 CO 0.95 -0.58 -1.26 0.82 0.00 0.00 0.00 179.25 179.18 1rxr h ILE 137 N 0.25 1.44 0.00 0.00 2.04 -1.89 -3.43 117.51 115.91 1rxr h ILE 137 Ca 0.69 -2.90 0.00 0.00 1.00 0.00 0.00 64.86 63.66 1rxr h ILE 137 Cb 1.56 2.90 0.00 0.00 -0.74 0.00 0.00 36.82 40.54 1rxr h ILE 137 CO -0.65 0.85 0.00 0.00 0.00 0.00 0.00 178.15 178.35 1rxr n GLY 139 N 0.00 0.65 3.77 0.00 0.00 0.68 -2.03 105.19 108.26 1rxr n GLY 139 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.54 3.39 -0.06 1.61 1.01 -1.26 -4.41 116.67 114.41 1rxr s ASP 140 Ca 0.00 1.00 -0.29 0.00 0.71 0.00 0.00 52.55 53.97 1rxr s ASP 140 Cb 0.00 -1.60 -0.07 0.00 1.01 0.00 0.00 42.92 42.26 1rxr s ASP 140 CO 0.00 -2.63 1.89 -0.60 0.21 0.00 0.00 175.17 174.04 1rxr s ARG 141 N -5.23 3.95 0.30 8.23 6.06 -1.26 -0.17 118.95 130.83 1rxr s ARG 141 Ca 0.64 2.30 -0.29 0.00 -2.50 0.00 0.00 55.73 55.88 1rxr s ARG 141 Cb -0.15 -4.14 -0.10 0.00 0.06 0.00 0.00 34.95 30.62 1rxr s ARG 141 CO 0.54 -1.15 1.30 -1.12 -2.50 0.00 0.00 175.30 172.37 1rxr s SER 142 N 4.75 6.84 0.02 -2.12 0.01 -1.14 -4.38 113.70 117.68 1rxr s SER 142 Ca 0.85 2.59 0.09 0.00 1.31 0.00 0.00 55.95 60.79 1rxr s SER 142 Cb -0.37 -2.64 -0.23 0.00 0.21 0.00 0.00 66.02 63.00 1rxr s SER 142 CO 0.36 -0.50 0.92 0.77 0.41 0.00 0.00 173.24 175.20 1rxr h SER 143 N 3.91 0.03 -5.91 2.44 4.64 -0.88 -3.46 113.55 114.30 1rxr h SER 143 Ca -0.48 -0.05 0.38 0.00 -0.47 0.00 0.00 61.79 61.17 1rxr h SER 143 Cb 1.22 -0.01 -0.10 0.00 -0.31 0.00 0.00 62.40 63.20 1rxr h SER 143 CO 0.69 1.04 0.95 -0.83 -0.87 0.00 0.00 176.83 177.81 1rxr s GLY 144 N -4.94 -0.32 -1.50 -0.77 0.00 -0.94 -5.03 107.32 93.82 1rxr s GLY 144 Ca -0.03 0.47 -0.11 0.00 0.00 0.00 0.00 44.72 45.05 1rxr s GLY 144 CO 0.82 3.37 2.54 1.17 0.00 0.00 0.00 173.10 181.00 1rxr n LYS 145 N -0.73 3.49 -2.44 2.90 4.81 -1.26 -0.90 118.16 124.03 1rxr n LYS 145 Ca -0.02 -2.60 -0.41 0.00 -0.87 0.00 0.00 58.31 54.41 1rxr n LYS 145 Cb 0.61 -2.97 -0.04 0.00 0.02 0.00 0.00 35.03 32.65 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 2.01 3.51 -1.36 5.64 3.76 -0.57 -2.62 115.29 125.66 1rxr s HIS 146 Ca 0.57 1.53 0.00 0.00 -0.15 0.00 0.00 55.06 57.01 1rxr s HIS 146 Cb 0.16 -3.35 0.00 0.00 1.11 0.00 0.00 32.58 30.50 1rxr s HIS 146 CO -0.07 -0.88 0.00 0.66 -0.85 0.00 0.00 174.74 173.60 1rxr n TYR 147 N 2.30 -1.23 -0.99 1.40 4.01 -1.26 -0.84 117.16 120.55 1rxr n TYR 147 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1rxr n TYR 147 Cb 0.45 -3.24 0.00 0.00 -0.31 0.00 0.00 39.34 36.24 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 -0.88 0.66 2.97 2.72 0.00 -1.08 -0.71 105.19 108.88 1rxr n GLY 148 Ca -0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.63 0.74 -0.15 1.61 1.01 -0.02 -5.00 120.40 115.95 1rxr s VAL 149 Ca 0.00 -0.30 -0.33 0.00 0.00 0.00 0.00 61.98 61.35 1rxr s VAL 149 Cb 0.00 -0.68 -0.10 0.00 0.00 0.00 0.00 36.38 35.60 1rxr s VAL 149 CO 0.00 0.25 2.03 -1.22 0.00 0.00 0.00 175.10 176.16 1rxr n TYR 150 N 3.54 2.14 -3.83 5.22 4.01 -1.26 -1.51 117.16 125.47 1rxr n TYR 150 Ca -0.21 -0.03 -0.10 0.00 -0.16 0.00 0.00 57.90 57.41 1rxr n TYR 150 Cb 0.53 -2.67 -0.06 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 5.69 -0.09 0.01 7.72 1.04 -0.07 -0.75 113.70 127.25 1rxr s SER 151 Ca 0.97 -0.63 -0.01 0.00 0.48 0.00 0.00 55.95 56.76 1rxr s SER 151 Cb -0.61 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 65.94 1rxr s SER 151 CO 0.46 -0.92 0.16 0.00 0.98 0.00 0.00 173.24 173.93 1rxr n GLU 153 N 0.86 -0.07 0.20 0.00 0.00 -1.26 -0.54 120.64 119.82 1rxr n GLU 153 Ca -0.10 1.40 -0.15 0.00 0.00 0.00 0.00 57.16 58.31 1rxr n GLU 153 Cb 0.52 -2.23 -0.07 0.00 0.00 0.00 0.00 31.44 29.66 1rxr n GLU 153 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 1rxr h GLY 154 N 0.00 -0.71 1.00 -1.84 0.00 -1.98 0.29 103.07 99.83 1rxr h GLY 154 Ca 0.57 0.36 0.01 0.00 0.00 0.00 0.00 47.33 48.27 1rxr h GLY 154 CO -0.88 -0.27 0.58 0.00 0.00 0.00 0.00 176.54 175.97 1rxr h LYS 156 N 1.18 -0.91 -0.11 0.00 3.64 -0.32 0.12 116.57 120.16 1rxr h LYS 156 Ca 0.32 0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.77 1rxr h LYS 156 Cb -0.13 0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1rxr h LYS 156 CO -0.07 -0.61 0.05 0.78 -2.27 0.00 0.00 179.45 177.33 1rxr h GLY 157 N -0.95 0.14 -0.01 5.01 0.00 -0.80 -0.41 103.07 106.07 1rxr h GLY 157 Ca -0.05 -0.04 0.06 0.00 0.00 0.00 0.00 47.33 47.30 1rxr h GLY 157 CO -0.13 0.03 -0.36 -2.75 0.00 0.00 0.00 176.54 173.34 1rxr h PHE 158 N 0.12 -1.02 -0.26 5.60 3.57 -0.85 0.30 116.94 124.39 1rxr h PHE 158 Ca 0.04 0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.61 1rxr h PHE 158 Cb 0.01 0.48 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 1rxr h PHE 158 CO -0.09 -0.42 0.12 0.35 -2.23 0.00 0.00 178.31 176.04 1rxr h PHE 159 N -0.39 0.22 0.13 0.41 3.57 -0.56 0.82 116.94 121.14 1rxr h PHE 159 Ca 0.11 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.64 1rxr h PHE 159 Cb 0.57 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.20 1rxr h PHE 159 CO -0.48 0.12 -0.49 -0.22 -2.23 0.00 0.00 178.31 175.01 1rxr h LYS 160 N 0.26 -0.70 -0.38 1.11 3.64 -0.29 0.13 116.57 120.33 1rxr h LYS 160 Ca 0.11 0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1rxr h LYS 160 Cb 0.04 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1rxr h LYS 160 CO -0.09 -0.47 0.23 0.00 -2.27 0.00 0.00 179.45 176.86 1rxr h ARG 161 N -0.73 0.46 -0.27 1.90 2.47 -0.82 0.38 114.38 117.76 1rxr h ARG 161 Ca 0.00 -0.03 0.06 0.00 -1.26 0.00 0.00 59.98 58.76 1rxr h ARG 161 Cb 0.74 -0.10 -0.07 0.00 -1.65 0.00 0.00 29.97 28.89 1rxr h ARG 161 CO -0.27 0.30 -0.17 1.15 0.56 0.00 0.00 179.97 181.54 1rxr h THR 162 N 0.47 0.52 0.18 2.04 2.02 -0.46 -2.72 112.91 114.96 1rxr h THR 162 Ca 0.15 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.32 1rxr h THR 162 Cb -0.01 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1rxr h THR 162 CO -0.06 0.00 -0.09 0.58 0.37 0.00 0.00 175.52 176.33 1rxr h VAL 163 N -0.14 0.92 -0.89 3.16 2.07 -0.44 0.31 116.25 121.22 1rxr h VAL 163 Ca 0.15 -0.48 0.20 0.00 0.82 0.00 0.00 66.70 67.39 1rxr h VAL 163 Cb 0.37 1.21 -0.17 0.00 -1.52 0.00 0.00 31.29 31.18 1rxr h VAL 163 CO -0.36 0.11 -0.12 0.03 0.02 0.00 0.00 177.57 177.24 1rxr h ARG 164 N -0.48 0.02 -0.16 1.57 2.47 -0.70 0.78 114.38 117.88 1rxr h ARG 164 Ca -0.02 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1rxr h ARG 164 Cb 0.37 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.68 1rxr h ARG 164 CO 0.04 0.01 0.00 1.63 0.56 0.00 0.00 179.97 182.21 1rxr n LYS 165 N -5.51 2.21 -4.01 0.04 5.02 -1.04 -5.01 118.16 109.85 1rxr n LYS 165 Ca 0.16 -1.98 -0.37 0.00 -2.02 0.00 0.00 58.31 54.10 1rxr n LYS 165 Cb 0.53 -1.45 -0.00 0.00 -0.02 0.00 0.00 35.03 34.09 1rxr n LYS 165 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1rxr n ASP 166 N 1.30 -2.87 -4.56 4.39 2.03 0.86 -4.79 116.55 112.91 1rxr n ASP 166 Ca 0.15 -1.19 -0.38 0.00 0.52 0.00 0.00 54.79 53.89 1rxr n ASP 166 Cb 0.56 -2.26 -0.03 0.00 -0.72 0.00 0.00 41.12 38.67 1rxr n ASP 166 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1rxr n LEU 167 N -4.68 2.50 -4.09 -2.67 7.99 0.06 -4.84 117.00 111.27 1rxr n LEU 167 Ca -0.18 -0.31 -0.42 0.00 -0.01 0.00 0.00 56.01 55.09 1rxr n LEU 167 Cb 0.61 -1.56 -0.00 0.00 -0.11 0.00 0.00 43.42 42.36 1rxr n LEU 167 CO 0.75 -1.33 2.38 0.41 -1.51 0.00 0.00 177.39 178.08 1rxr n THR 168 N 7.93 3.64 -1.61 -5.08 -1.04 -1.26 -4.96 114.28 111.90 1rxr n THR 168 Ca 0.36 -3.45 -0.29 0.00 -2.04 0.00 0.00 64.05 58.63 1rxr n THR 168 Cb 0.51 -2.50 0.14 0.00 -1.82 0.00 0.00 70.33 66.66 1rxr n THR 168 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1rxr s TYR 169 N 3.70 2.30 -0.24 -1.42 2.02 -1.26 -5.10 117.35 117.34 1rxr s TYR 169 Ca 0.50 0.74 -0.12 0.00 -0.37 0.00 0.00 57.07 57.82 1rxr s TYR 169 Cb 0.10 -3.51 0.08 0.00 -0.40 0.00 0.00 41.96 38.23 1rxr s TYR 169 CO -0.02 -2.44 0.57 0.99 -1.57 0.00 0.00 175.55 173.09 1rxr s THR 170 N -3.38 -0.22 0.36 -0.71 2.01 -1.26 -4.92 115.64 107.52 1rxr s THR 170 Ca 0.65 0.05 0.06 0.00 0.31 0.00 0.00 61.69 62.76 1rxr s THR 170 Cb -0.12 -0.85 -0.00 0.00 0.01 0.00 0.00 72.50 71.54 1rxr s THR 170 CO 0.53 0.02 0.51 0.00 -0.69 0.00 0.00 174.62 174.99 1rxr h ARG 172 N 0.79 0.00 -4.70 0.00 2.47 -2.03 -3.42 114.38 107.49 1rxr h ARG 172 Ca -0.44 0.00 -0.26 0.00 -1.26 0.00 0.00 59.98 58.02 1rxr h ARG 172 Cb 1.26 0.00 -0.15 0.00 -1.65 0.00 0.00 29.97 29.43 1rxr h ARG 172 CO 0.51 0.02 -0.66 -0.51 0.56 0.00 0.00 179.97 179.89 1rxr s ASP 173 N -5.59 1.01 0.21 7.04 1.01 -1.26 -5.17 116.67 113.93 1rxr s ASP 173 Ca -0.04 -1.16 0.00 0.00 0.71 0.00 0.00 52.55 52.06 1rxr s ASP 173 Cb 0.13 0.15 0.00 0.00 1.01 0.00 0.00 42.92 44.21 1rxr s ASP 173 CO 0.49 -0.59 0.00 0.59 0.21 0.00 0.00 175.17 175.86 1rxr n ASN 174 N -0.19 -0.01 0.00 0.27 4.13 -1.26 -4.75 115.26 113.45 1rxr n ASN 174 Ca -0.07 -0.21 0.00 0.00 1.68 0.00 0.00 54.58 55.98 1rxr n ASN 174 Cb 0.63 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.87 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 -0.22 0.00 0.21 3.52 0.00 -1.26 -1.01 118.16 119.40 1rxr n LYS 175 Ca 0.00 0.03 0.10 0.00 -0.00 0.00 0.00 58.31 58.43 1rxr n LYS 175 Cb 0.00 -1.51 0.36 0.00 -0.00 0.00 0.00 35.03 33.88 1rxr n LYS 175 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.40 177.78 1rxr h ASP 176 N 0.00 0.00 -0.66 -5.58 2.03 -2.00 -3.35 116.42 106.85 1rxr h ASP 176 Ca 0.00 0.00 -0.50 0.00 -0.73 0.00 0.00 57.03 55.80 1rxr h ASP 176 Cb 0.02 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.46 1rxr h ASP 176 CO 0.00 0.22 1.62 0.00 -1.03 0.00 0.00 179.24 180.05 1rxr n LEU 178 N 11.48 1.27 -4.20 0.00 4.77 -1.26 -4.88 117.00 124.18 1rxr n LEU 178 Ca 0.47 0.43 -0.32 0.00 -0.03 0.00 0.00 56.01 56.55 1rxr n LEU 178 Cb 0.46 -1.30 -0.17 0.00 -2.33 0.00 0.00 43.42 40.09 1rxr n LEU 178 CO 0.72 -3.00 -0.55 -0.63 -1.33 0.00 0.00 177.39 172.60 1rxr s ILE 179 N -2.31 2.09 0.20 -0.08 -1.09 -1.26 -4.96 121.20 113.79 1rxr s ILE 179 Ca 0.62 -0.99 -0.01 0.00 -2.23 0.00 0.00 60.65 58.05 1rxr s ILE 179 Cb -0.25 -1.81 0.00 0.00 -1.58 0.00 0.00 42.46 38.82 1rxr s ILE 179 CO 0.62 0.55 0.28 0.47 -1.23 0.00 0.00 174.94 175.63 1rxr n ASP 180 N 3.76 -0.77 -0.36 3.58 8.00 -1.26 -4.59 116.55 124.93 1rxr n ASP 180 Ca -0.19 -2.12 0.07 0.00 0.71 0.00 0.00 54.79 53.26 1rxr n ASP 180 Cb 0.52 1.44 0.16 0.00 -0.02 0.00 0.00 41.12 43.23 1rxr n ASP 180 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1rxr n LYS 181 N -0.34 -0.09 0.23 -1.24 4.76 -0.86 -0.26 118.16 120.36 1rxr n LYS 181 Ca 0.01 1.54 0.16 0.00 -2.87 0.00 0.00 58.31 57.15 1rxr n LYS 181 Cb 0.34 -2.32 0.64 0.00 -1.84 0.00 0.00 35.03 31.85 1rxr n LYS 181 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1rxr h ARG 182 N 0.00 0.00 -4.94 1.97 3.08 -1.97 -3.39 114.38 109.13 1rxr h ARG 182 Ca 0.49 0.00 -0.70 0.00 0.07 0.00 0.00 59.98 59.84 1rxr h ARG 182 Cb 0.79 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 30.66 1rxr h ARG 182 CO -1.01 0.00 0.98 -0.65 -1.07 0.00 0.00 179.97 178.22 1rxr s GLN 183 N -3.57 3.74 1.17 0.04 -1.52 0.64 -5.02 119.66 115.13 1rxr s GLN 183 Ca 0.02 -2.00 -0.15 0.00 -1.95 0.00 0.00 55.36 51.28 1rxr s GLN 183 Cb 0.09 -4.96 0.28 0.00 -0.22 0.00 0.00 33.01 28.20 1rxr s GLN 183 CO 0.50 -1.77 1.04 0.50 -0.25 0.00 0.00 175.29 175.30 1rxr s ARG 184 N 2.36 -0.94 -0.40 2.91 6.06 -1.26 -4.60 118.95 123.08 1rxr s ARG 184 Ca 0.35 0.54 -0.04 0.00 -2.50 0.00 0.00 55.73 54.08 1rxr s ARG 184 Cb -0.04 -1.58 -0.11 0.00 0.06 0.00 0.00 34.95 33.28 1rxr s ARG 184 CO -0.07 -3.66 2.20 -1.71 -2.50 0.00 0.00 175.30 169.57 1rxr n ASN 185 N -4.83 3.84 -0.09 -2.12 5.15 -1.26 -3.78 115.26 112.17 1rxr n ASN 185 Ca 0.05 -2.17 -0.14 0.00 -0.60 0.00 0.00 54.58 51.72 1rxr n ASN 185 Cb 0.56 -0.93 -0.08 0.00 -0.53 0.00 0.00 39.78 38.80 1rxr n ASN 185 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 1rxr n ARG 186 N 3.36 0.45 -1.48 1.20 1.85 -1.26 -4.72 116.66 116.07 1rxr n ARG 186 Ca 0.33 0.12 -0.40 0.00 -1.00 0.00 0.00 57.85 56.90 1rxr n ARG 186 Cb 0.35 -1.33 -0.02 0.00 -1.05 0.00 0.00 32.46 30.41 1rxr n ARG 186 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1rxr h GLN 188 N 5.22 -0.19 0.25 0.00 4.20 -1.91 -1.50 115.11 121.18 1rxr h GLN 188 Ca 0.79 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.51 1rxr h GLN 188 Cb 0.37 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.15 1rxr h GLN 188 CO 1.79 -0.12 -0.52 -0.92 -0.67 0.00 0.00 178.83 178.39 1rxr h TYR 189 N -0.19 -1.48 -0.95 2.96 3.20 -1.91 0.52 116.97 119.12 1rxr h TYR 189 Ca 0.21 0.03 0.07 0.00 3.14 0.00 0.00 58.73 62.18 1rxr h TYR 189 Cb 0.55 0.61 -0.06 0.00 1.54 0.00 0.00 36.73 39.37 1rxr h TYR 189 CO -0.61 -0.62 0.61 0.00 -1.64 0.00 0.00 178.16 175.90 1rxr h ARG 191 N 1.07 0.45 -0.17 0.00 3.08 -0.77 0.64 114.38 118.68 1rxr h ARG 191 Ca 0.41 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.46 1rxr h ARG 191 Cb 0.22 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1rxr h ARG 191 CO -0.17 0.30 0.04 -0.92 -1.07 0.00 0.00 179.97 178.15 1rxr h TYR 192 N 0.46 0.07 -0.28 3.04 3.20 0.84 0.90 116.97 125.20 1rxr h TYR 192 Ca 0.14 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.07 1rxr h TYR 192 Cb -0.03 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.18 1rxr h TYR 192 CO -0.06 0.03 -0.07 1.96 -1.64 0.00 0.00 178.16 178.37 1rxr h GLN 193 N 0.12 -0.00 -0.16 1.82 1.08 -0.54 -0.10 115.11 117.32 1rxr h GLN 193 Ca 0.08 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.29 1rxr h GLN 193 Cb 0.06 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 1rxr h GLN 193 CO -0.09 -0.00 0.07 0.87 -0.95 0.00 0.00 178.83 178.73 1rxr h LYS 194 N -0.00 0.15 -0.55 1.46 1.57 -0.44 0.20 116.57 118.96 1rxr h LYS 194 Ca 0.14 -0.01 0.10 0.00 -1.87 0.00 0.00 60.65 59.00 1rxr h LYS 194 Cb 0.21 -0.03 -0.08 0.00 0.08 0.00 0.00 32.23 32.41 1rxr h LYS 194 CO -0.29 0.10 0.13 0.00 -0.57 0.00 0.00 179.45 178.82 1rxr h ALA 195 N 1.08 0.64 -0.28 3.86 0.00 -0.37 -0.13 119.26 124.06 1rxr h ALA 195 Ca 0.06 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1rxr h ALA 195 Cb 0.02 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1rxr h ALA 195 CO -0.05 -0.29 0.03 -0.07 0.00 0.00 0.00 179.25 178.87 1rxr h LEU 196 N 0.27 0.47 -0.43 0.00 3.38 -0.67 -0.12 115.31 118.21 1rxr h LEU 196 Ca 0.28 -0.28 0.09 0.00 0.09 0.00 0.00 57.88 58.06 1rxr h LEU 196 Cb 0.39 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 40.93 1rxr h LEU 196 CO -0.35 0.63 -0.12 0.00 0.09 0.00 0.00 178.44 178.69 1rxr h ALA 197 N 0.85 0.26 0.00 1.53 0.00 0.33 0.13 119.26 122.36 1rxr h ALA 197 Ca 0.08 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1rxr h ALA 197 Cb 0.37 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1rxr h ALA 197 CO 0.01 -0.46 0.00 -1.33 0.00 0.00 0.00 179.25 177.47 1rxr n MET 198 N -5.33 0.61 -2.53 0.00 2.81 -0.15 -4.90 117.12 107.62 1rxr n MET 198 Ca 0.03 0.02 -0.02 0.00 -1.81 0.00 0.00 57.70 55.93 1rxr n MET 198 Cb 0.24 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 31.25 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 0.64 0.81 3.67 3.03 0.00 0.44 -4.96 105.19 108.82 1rxr n GLY 199 Ca 0.16 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 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 -5.00 4.14 -1.12 1.61 -1.94 -0.09 -4.82 119.30 112.07 1rxr s MET 200 Ca 0.04 2.62 -0.23 0.00 -1.71 0.00 0.00 55.69 56.41 1rxr s MET 200 Cb -0.02 -3.91 -0.09 0.00 2.01 0.00 0.00 34.83 32.82 1rxr s MET 200 CO 0.05 -0.91 1.96 0.15 -0.01 0.00 0.00 175.02 176.26 1rxr s LYS 201 N 3.71 2.39 0.31 2.03 -0.14 0.11 -4.78 119.74 123.36 1rxr s LYS 201 Ca 0.86 -0.93 0.10 0.00 -1.36 0.00 0.00 55.97 54.64 1rxr s LYS 201 Cb -0.45 -5.18 0.94 0.00 -1.68 0.00 0.00 37.83 31.46 1rxr s LYS 201 CO 0.40 -4.01 1.43 -2.13 -0.76 0.00 0.00 175.35 170.28 1rxr n ARG 202 N 8.38 -0.06 -0.29 1.68 0.63 -1.26 -0.57 116.66 125.17 1rxr n ARG 202 Ca 0.44 1.31 0.06 0.00 -0.92 0.00 0.00 57.85 58.74 1rxr n ARG 202 Cb 0.47 -2.21 0.15 0.00 0.45 0.00 0.00 32.46 31.32 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 0.03 -0.02 -0.14 3.07 -1.99 0.42 114.58 115.96 1rxr h GLU 203 Ca 0.65 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.52 1rxr h GLU 203 Cb 1.56 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 29.46 1rxr h GLU 203 CO -0.78 0.02 0.01 0.00 -1.40 0.00 0.00 179.01 176.86 1rxr h ALA 204 N 1.82 1.74 0.00 3.43 0.00 -1.24 -0.63 119.26 124.37 1rxr h ALA 204 Ca 0.44 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.34 1rxr h ALA 204 Cb 0.75 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1rxr h ALA 204 CO -0.81 -0.02 -0.03 0.28 0.00 0.00 0.00 179.25 178.67 1rxr h VAL 205 N 0.00 0.99 0.00 0.00 2.07 -1.04 -0.33 116.25 117.94 1rxr h VAL 205 Ca 0.01 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1rxr h VAL 205 Cb 0.04 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1rxr h VAL 205 CO -0.00 0.03 0.00 0.00 0.02 0.00 0.00 177.57 177.62 1rxr n GLN 206 N -4.46 0.15 -0.28 1.57 1.13 -0.24 -2.61 117.38 112.64 1rxr n GLN 206 Ca -0.03 0.13 0.15 0.00 -1.94 0.00 0.00 57.00 55.31 1rxr n GLN 206 Cb 0.11 -1.50 0.42 0.00 0.11 0.00 0.00 30.24 29.38 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 0.00 0.58 0.00 -1.09 4.81 -1.22 0.25 114.58 117.91 1rxr h GLU 207 Ca 0.00 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.14 1rxr h GLU 207 Cb 0.04 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1rxr h GLU 207 CO 0.00 0.38 -0.26 0.93 -0.73 0.00 0.00 179.01 179.34 1rxr h GLU 208 N 0.60 0.00 -2.47 1.92 5.08 -1.75 -3.28 114.58 114.68 1rxr h GLU 208 Ca 0.48 0.00 -0.71 0.00 -1.00 0.00 0.00 59.36 58.13 1rxr h GLU 208 Cb 0.93 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 29.84 1rxr h GLU 208 CO -0.23 0.26 0.19 0.54 -1.00 0.00 0.00 179.01 178.77 1rxr n ARG 209 N -3.57 3.88 -0.30 2.33 1.74 0.88 -4.90 116.66 116.73 1rxr n ARG 209 Ca -0.01 -4.67 0.12 0.00 -0.77 0.00 0.00 57.85 52.52 1rxr n ARG 209 Cb 0.40 -2.38 0.27 0.00 -1.02 0.00 0.00 32.46 29.72 1rxr n ARG 209 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1rxr h GLN 210 N 4.42 0.13 -3.82 5.56 7.50 -1.62 -2.22 115.11 125.06 1rxr h GLN 210 Ca 0.25 -0.01 -0.61 0.00 0.50 0.00 0.00 58.65 58.79 1rxr h GLN 210 Cb 0.55 -0.03 0.01 0.00 0.05 0.00 0.00 27.48 28.07 1rxr h GLN 210 CO 1.07 0.09 2.90 2.89 -1.50 0.00 0.00 178.83 184.29 1rxr n ARG 211 N -5.31 2.43 -0.64 1.46 0.00 -1.26 -5.07 116.66 108.28 1rxr n ARG 211 Ca 0.20 -2.03 0.00 0.00 -0.00 0.00 0.00 57.85 56.02 1rxr n ARG 211 Cb 0.66 -2.89 0.00 0.00 -0.00 0.00 0.00 32.46 30.23 1rxr n ARG 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04