#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gxb h HIS 138 N 0.00 -0.06 -0.38 0.66 -0.00 -2.06 -1.87 115.15 111.44 2gxb h HIS 138 Ca 0.00 0.03 -0.11 0.00 -0.00 0.00 0.00 60.37 60.29 2gxb h HIS 138 Cb 0.00 0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 27.48 2gxb h HIS 138 CO 0.00 -0.09 -0.18 1.98 -0.00 0.00 0.00 177.93 179.64 2gxb h MET 139 N 0.08 0.78 -0.53 5.26 1.85 -2.03 -2.38 114.93 117.96 2gxb h MET 139 Ca 0.18 -0.34 0.09 0.00 -0.61 0.00 0.00 59.70 59.02 2gxb h MET 139 Cb 0.26 -0.02 -0.07 0.00 0.43 0.00 0.00 31.60 32.19 2gxb h MET 139 CO -0.32 0.96 0.12 0.93 -0.40 0.00 0.00 176.91 178.20 2gxb h GLU 140 N 0.58 0.26 -0.66 0.39 5.08 -1.91 -1.09 114.58 117.23 2gxb h GLU 140 Ca 0.08 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2gxb h GLU 140 Cb 0.73 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 2gxb h GLU 140 CO 0.05 0.17 0.31 1.96 -1.00 0.00 0.00 179.01 180.50 2gxb h GLN 141 N 0.26 0.96 -0.49 2.33 7.50 -1.21 -0.39 115.11 124.07 2gxb h GLN 141 Ca 0.27 -0.15 0.01 0.00 0.50 0.00 0.00 58.65 59.28 2gxb h GLN 141 Cb 0.36 -0.17 -0.02 0.00 0.05 0.00 0.00 27.48 27.70 2gxb h GLN 141 CO -0.34 0.77 0.32 0.00 -1.50 0.00 0.00 178.83 178.08 2gxb h ARG 142 N 0.92 0.63 -0.08 1.46 3.08 -0.89 -0.37 114.38 119.14 2gxb h ARG 142 Ca 0.23 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.22 2gxb h ARG 142 Cb 0.13 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 2gxb h ARG 142 CO -0.03 0.42 -0.02 0.82 -1.07 0.00 0.00 179.97 180.09 2gxb h ILE 143 N 0.65 1.29 -0.79 2.04 2.04 -0.98 -1.00 117.51 120.76 2gxb h ILE 143 Ca 0.18 -0.93 -0.00 0.00 1.00 0.00 0.00 64.86 65.11 2gxb h ILE 143 Cb -0.07 1.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 2gxb h ILE 143 CO -0.04 0.26 0.49 -0.07 0.00 0.00 0.00 178.15 178.79 2gxb h LEU 144 N -0.19 0.93 -0.48 1.44 3.38 -1.02 -1.96 115.31 117.42 2gxb h LEU 144 Ca 0.02 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2gxb h LEU 144 Cb 0.42 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2gxb h LEU 144 CO 0.01 0.71 0.20 0.50 0.09 0.00 0.00 178.44 179.94 2gxb h LYS 145 N 1.07 0.71 -0.31 1.13 3.64 -0.97 -0.97 116.57 120.87 2gxb h LYS 145 Ca 0.28 -0.13 0.06 0.00 -1.27 0.00 0.00 60.65 59.60 2gxb h LYS 145 Cb -0.07 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 31.58 2gxb h LYS 145 CO -0.06 0.63 -0.05 0.35 -2.27 0.00 0.00 179.45 178.05 2gxb h PHE 146 N 0.63 -0.12 -0.63 1.91 3.04 -0.76 -0.88 116.94 120.12 2gxb h PHE 146 Ca 0.16 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.12 2gxb h PHE 146 Cb 0.18 0.10 -0.03 0.00 2.56 0.00 0.00 35.95 38.77 2gxb h PHE 146 CO 0.00 -0.11 0.34 -0.07 -2.02 0.00 0.00 178.31 176.46 2gxb h LEU 147 N 0.03 0.79 -1.17 0.59 3.38 -1.22 -2.90 115.31 114.81 2gxb h LEU 147 Ca 0.15 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2gxb h LEU 147 Cb 0.22 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2gxb h LEU 147 CO -0.30 0.66 0.01 -0.33 0.09 0.00 0.00 178.44 178.57 2gxb h GLU 148 N 0.86 0.59 -0.07 1.13 5.08 -0.76 -2.05 114.58 119.36 2gxb h GLU 148 Ca 0.22 -0.13 0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2gxb h GLU 148 Cb 0.05 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 2gxb h GLU 148 CO -0.04 0.60 0.06 1.49 -1.00 0.00 0.00 179.01 180.12 2gxb h GLU 149 N 0.56 0.00 0.00 2.33 4.57 -0.96 -2.70 114.58 118.38 2gxb h GLU 149 Ca 0.12 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.17 2gxb h GLU 149 Cb 0.34 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.91 2gxb h GLU 149 CO 0.01 0.00 -0.60 -0.07 -1.18 0.00 0.00 179.01 177.17 2gxb h LEU 150 N 0.00 0.00 0.00 1.64 3.38 -1.34 -3.50 115.31 115.49 2gxb h LEU 150 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2gxb h LEU 150 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2gxb h LEU 150 CO -0.00 0.60 0.00 0.61 0.09 0.00 0.00 178.44 179.74 2gxb n GLY 151 N 0.65 2.75 3.74 0.83 0.00 -1.02 -4.90 105.19 107.25 2gxb n GLY 151 Ca -0.00 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 2gxb n GLY 151 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gxb n GLU 152 N -0.01 2.42 -0.67 1.61 1.02 -1.26 -2.74 120.64 121.01 2gxb n GLU 152 Ca 0.00 0.85 0.00 0.00 -0.02 0.00 0.00 57.16 57.99 2gxb n GLU 152 Cb 0.00 -2.52 0.00 0.00 -0.02 0.00 0.00 31.44 28.90 2gxb n GLU 152 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gxb n GLY 153 N 0.59 1.12 3.81 0.62 0.00 -1.26 -4.99 105.19 105.08 2gxb n GLY 153 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 2gxb n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gxb s LYS 154 N -0.18 4.15 0.19 1.61 3.01 -1.11 -5.01 119.74 122.40 2gxb s LYS 154 Ca 0.00 1.24 0.09 0.00 -1.01 0.00 0.00 55.97 56.29 2gxb s LYS 154 Cb 0.00 -2.26 -0.04 0.00 -1.01 0.00 0.00 37.83 34.51 2gxb s LYS 154 CO 0.00 -0.11 -0.18 0.00 0.51 0.00 0.00 175.35 175.57 2gxb s ALA 155 N -2.01 2.11 0.19 5.17 0.00 -1.26 -4.49 121.76 121.47 2gxb s ALA 155 Ca 0.62 -1.58 -0.06 0.00 0.00 0.00 0.00 51.96 50.94 2gxb s ALA 155 Cb -0.13 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 2gxb s ALA 155 CO 0.17 0.21 0.24 -0.08 0.00 0.00 0.00 175.76 176.30 2gxb s THR 156 N -2.31 0.03 0.24 0.00 -1.32 -0.67 -4.90 115.64 106.72 2gxb s THR 156 Ca 0.19 -1.71 0.07 0.00 -1.21 0.00 0.00 61.69 59.03 2gxb s THR 156 Cb -0.05 -2.21 -0.04 0.00 -1.51 0.00 0.00 72.50 68.70 2gxb s THR 156 CO 0.08 -0.14 0.18 0.42 -2.21 0.00 0.00 174.62 172.95 2gxb s THR 157 N -4.07 4.42 0.30 5.08 -4.23 -1.26 -0.73 115.64 115.15 2gxb s THR 157 Ca 0.28 -1.38 -0.02 0.00 -1.18 0.00 0.00 61.69 59.40 2gxb s THR 157 Cb 0.04 -3.37 0.26 0.00 1.34 0.00 0.00 72.50 70.78 2gxb s THR 157 CO 0.07 -0.32 1.97 0.00 -0.54 0.00 0.00 174.62 175.81 2gxb h ALA 158 N 1.64 1.42 -0.24 3.99 0.00 -1.98 -0.78 119.26 123.32 2gxb h ALA 158 Ca -0.48 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.43 2gxb h ALA 158 Cb 1.23 -0.33 -0.07 0.00 0.00 0.00 0.00 17.79 18.63 2gxb h ALA 158 CO 0.61 0.54 -0.23 1.25 0.00 0.00 0.00 179.25 181.42 2gxb h HIS 159 N 1.10 -0.60 -0.16 0.00 -0.00 -1.95 0.13 115.15 113.67 2gxb h HIS 159 Ca 0.30 0.04 -0.02 0.00 -0.00 0.00 0.00 60.37 60.69 2gxb h HIS 159 Cb -0.13 0.30 -0.01 0.00 -0.00 0.00 0.00 27.41 27.58 2gxb h HIS 159 CO -0.00 -0.31 0.03 0.22 -0.00 0.00 0.00 177.93 177.87 2gxb h ASP 160 N -0.24 0.25 -0.73 3.26 3.58 -1.84 -2.71 116.42 117.99 2gxb h ASP 160 Ca 0.13 -0.25 0.03 0.00 0.42 0.00 0.00 57.03 57.36 2gxb h ASP 160 Cb 0.44 -0.07 -0.04 0.00 1.72 0.00 0.00 39.33 41.38 2gxb h ASP 160 CO -0.37 0.44 0.46 -0.07 -2.88 0.00 0.00 179.24 176.82 2gxb h LEU 161 N 0.06 0.77 -0.50 2.28 3.38 -0.90 -1.31 115.31 119.08 2gxb h LEU 161 Ca 0.05 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.07 2gxb h LEU 161 Cb 0.29 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 2gxb h LEU 161 CO 0.00 0.53 0.22 -1.28 0.09 0.00 0.00 178.44 178.01 2gxb h SER 162 N 0.91 0.29 0.02 -0.43 0.87 -0.64 -0.16 113.55 114.42 2gxb h SER 162 Ca 0.29 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.89 2gxb h SER 162 Cb 0.00 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2gxb h SER 162 CO -0.10 0.20 -0.01 1.23 -0.53 0.00 0.00 176.83 177.62 2gxb h GLY 163 N 0.43 -0.03 1.31 5.77 0.00 -1.12 -1.31 103.07 108.12 2gxb h GLY 163 Ca 0.23 0.01 -0.13 0.00 0.00 0.00 0.00 47.33 47.44 2gxb h GLY 163 CO -0.19 -0.01 -0.32 0.50 0.00 0.00 0.00 176.54 176.52 2gxb h LYS 164 N -0.38 0.78 -0.01 4.80 1.79 -1.15 -3.07 116.57 119.32 2gxb h LYS 164 Ca -0.00 -0.36 0.00 0.00 -2.18 0.00 0.00 60.65 58.10 2gxb h LYS 164 Cb 0.37 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 2gxb h LYS 164 CO 0.01 0.99 -0.26 1.28 -1.08 0.00 0.00 179.45 180.38 2gxb n LEU 165 N -4.07 1.39 -3.08 2.94 4.77 -0.08 -4.97 117.00 113.89 2gxb n LEU 165 Ca -0.01 -0.43 -0.15 0.00 -0.03 0.00 0.00 56.01 55.39 2gxb n LEU 165 Cb 0.49 -0.07 0.08 0.00 -2.33 0.00 0.00 43.42 41.58 2gxb n LEU 165 CO 0.46 0.25 0.09 0.61 -1.33 0.00 0.00 177.39 177.48 2gxb n GLY 166 N 1.34 -0.25 2.82 -0.72 0.00 -0.68 -5.02 105.19 102.67 2gxb n GLY 166 Ca 0.13 0.02 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 2gxb n GLY 166 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gxb s THR 167 N -3.31 0.00 0.40 2.61 2.01 -0.58 -5.05 115.64 111.72 2gxb s THR 167 Ca 0.00 0.11 -0.26 0.00 0.31 0.00 0.00 61.69 61.85 2gxb s THR 167 Cb -0.00 -0.09 -0.11 0.00 0.01 0.00 0.00 72.50 72.32 2gxb s THR 167 CO 0.63 0.07 1.29 -2.65 -0.69 0.00 0.00 174.62 173.26 2gxb n PRO 168 N 3.76 2.04 0.08 4.92 -0.02 -1.26 -4.34 135.00 140.18 2gxb n PRO 168 Ca -0.22 0.72 0.05 0.00 -2.02 0.00 0.00 63.50 62.03 2gxb n PRO 168 Cb 0.54 -2.39 0.48 0.00 -0.02 0.00 0.00 33.50 32.11 2gxb n PRO 168 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2gxb h LYS 169 N 2.27 0.37 -0.73 -0.52 3.64 -1.91 -1.51 116.57 118.19 2gxb h LYS 169 Ca -0.48 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 58.93 2gxb h LYS 169 Cb 1.29 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.97 2gxb h LYS 169 CO 0.61 0.26 0.43 -0.22 -2.27 0.00 0.00 179.45 178.26 2gxb h LYS 170 N 0.37 0.77 -0.11 1.90 3.64 -1.96 0.19 116.57 121.37 2gxb h LYS 170 Ca 0.10 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 2gxb h LYS 170 Cb -0.01 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.63 2gxb h LYS 170 CO -0.02 0.51 -0.10 1.49 -2.27 0.00 0.00 179.45 179.06 2gxb h GLU 171 N 0.80 0.26 -0.49 1.90 4.81 -1.66 -1.56 114.58 118.64 2gxb h GLU 171 Ca 0.32 -0.14 0.10 0.00 -0.13 0.00 0.00 59.36 59.51 2gxb h GLU 171 Cb 0.15 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 29.44 2gxb h GLU 171 CO -0.16 0.67 -0.17 0.82 -0.73 0.00 0.00 179.01 179.44 2gxb h ILE 172 N -0.14 0.43 -0.54 2.32 1.08 -1.07 -2.20 117.51 117.40 2gxb h ILE 172 Ca 0.02 0.00 -0.09 0.00 -0.39 0.00 0.00 64.86 64.39 2gxb h ILE 172 Cb 0.62 0.43 -0.02 0.00 -3.07 0.00 0.00 36.82 34.78 2gxb h ILE 172 CO 0.03 0.00 -0.03 0.78 -0.69 0.00 0.00 178.15 178.23 2gxb h ASN 173 N -0.05 0.96 -0.79 1.72 2.35 -0.56 0.08 115.58 119.29 2gxb h ASN 173 Ca 0.23 -0.32 0.15 0.00 -0.55 0.00 0.00 56.30 55.81 2gxb h ASN 173 Cb 0.41 -0.26 -0.10 0.00 0.05 0.00 0.00 38.32 38.43 2gxb h ASN 173 CO -0.53 1.05 0.33 -0.09 -1.65 0.00 0.00 177.43 176.54 2gxb h ARG 174 N 0.84 0.46 0.10 0.81 2.43 -0.88 -0.91 114.38 117.23 2gxb h ARG 174 Ca 0.15 -0.03 -0.27 0.00 -0.81 0.00 0.00 59.98 59.02 2gxb h ARG 174 Cb 0.58 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 30.04 2gxb h ARG 174 CO 0.03 0.30 -1.17 0.28 -1.51 0.00 0.00 179.97 177.91 2gxb h VAL 175 N 0.47 1.41 -0.16 0.20 2.07 -0.94 -2.76 116.25 116.54 2gxb h VAL 175 Ca 0.44 -2.71 -0.00 0.00 0.82 0.00 0.00 66.70 65.24 2gxb h VAL 175 Cb 0.68 2.73 -0.01 0.00 -1.52 0.00 0.00 31.29 33.17 2gxb h VAL 175 CO -0.41 0.80 0.09 -0.07 0.02 0.00 0.00 177.57 178.00 2gxb h LEU 176 N 0.17 0.20 -1.00 2.57 3.38 -0.58 -0.76 115.31 119.29 2gxb h LEU 176 Ca -0.14 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.65 2gxb h LEU 176 Cb 1.85 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.53 2gxb h LEU 176 CO 0.20 0.24 -0.20 1.88 0.09 0.00 0.00 178.44 180.65 2gxb h TYR 177 N 0.15 0.54 0.13 1.13 -1.99 -1.27 -2.12 116.97 113.54 2gxb h TYR 177 Ca 0.06 -0.10 -0.01 0.00 2.00 0.00 0.00 58.73 60.68 2gxb h TYR 177 Cb 0.08 -0.14 0.00 0.00 2.00 0.00 0.00 36.73 38.68 2gxb h TYR 177 CO -0.04 0.66 -0.06 1.03 -0.00 0.00 0.00 178.16 179.75 2gxb h SER 178 N 0.44 -0.15 -0.94 3.88 0.87 -1.37 -2.31 113.55 113.97 2gxb h SER 178 Ca 0.07 -0.24 0.12 0.00 -1.23 0.00 0.00 61.79 60.52 2gxb h SER 178 Cb 0.60 0.04 -0.09 0.00 -0.44 0.00 0.00 62.40 62.51 2gxb h SER 178 CO 0.04 0.16 0.57 -0.07 -0.53 0.00 0.00 176.83 177.00 2gxb h LEU 179 N -0.47 0.81 -0.73 2.23 3.38 -1.10 -0.43 115.31 119.00 2gxb h LEU 179 Ca -0.02 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2gxb h LEU 179 Cb 0.37 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 2gxb h LEU 179 CO 0.03 0.41 0.44 0.00 0.09 0.00 0.00 178.44 179.42 2gxb h ALA 180 N 1.53 0.93 -0.39 1.53 0.00 -1.34 0.06 119.26 121.58 2gxb h ALA 180 Ca 0.48 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.26 2gxb h ALA 180 Cb 0.52 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2gxb h ALA 180 CO -0.28 0.40 0.06 -0.22 0.00 0.00 0.00 179.25 179.20 2gxb h LYS 181 N 1.00 0.60 0.00 0.00 3.64 -0.60 -1.41 116.57 119.80 2gxb h LYS 181 Ca 0.26 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2gxb h LYS 181 Cb -0.03 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 2gxb h LYS 181 CO -0.05 0.58 0.00 1.63 -2.27 0.00 0.00 179.45 179.34 2gxb n LYS 182 N -4.30 0.06 -0.87 1.90 5.02 -0.31 -4.92 118.16 114.74 2gxb n LYS 182 Ca 0.02 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 2gxb n LYS 182 Cb 0.22 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 2gxb n LYS 182 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gxb n GLY 183 N 1.27 0.51 0.11 0.72 0.00 -0.29 -4.93 105.19 102.58 2gxb n GLY 183 Ca 0.08 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2gxb n GLY 183 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gxb h LYS 184 N 0.70 0.00 -5.85 1.61 1.57 -1.28 -3.43 116.57 109.90 2gxb h LYS 184 Ca 0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 2gxb h LYS 184 Cb 0.00 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 32.12 2gxb h LYS 184 CO 0.00 0.44 -0.79 -0.51 -0.57 0.00 0.00 179.45 178.02 2gxb s LEU 185 N -6.13 2.38 -0.17 2.94 1.43 -1.19 -1.45 118.68 116.50 2gxb s LEU 185 Ca -0.00 -0.79 -0.04 0.00 -1.03 0.00 0.00 54.13 52.27 2gxb s LEU 185 Cb 0.08 -0.77 -0.03 0.00 0.03 0.00 0.00 46.19 45.51 2gxb s LEU 185 CO 0.79 -0.04 -0.03 -1.10 0.23 0.00 0.00 176.35 176.21 2gxb s GLN 186 N -2.47 3.66 -0.17 1.70 -0.21 0.59 -4.24 119.66 118.51 2gxb s GLN 186 Ca 0.11 -0.52 -0.16 0.00 0.02 0.00 0.00 55.36 54.81 2gxb s GLN 186 Cb -0.07 -2.96 -0.04 0.00 1.00 0.00 0.00 33.01 30.94 2gxb s GLN 186 CO 0.05 0.17 0.39 0.21 -2.12 0.00 0.00 175.29 174.00 2gxb s LYS 187 N 0.55 4.23 -0.65 2.91 2.20 -1.26 -1.80 119.74 125.92 2gxb s LYS 187 Ca -0.02 0.23 -0.13 0.00 -0.36 0.00 0.00 55.97 55.69 2gxb s LYS 187 Cb -0.14 -3.49 0.17 0.00 -1.51 0.00 0.00 37.83 32.86 2gxb s LYS 187 CO 0.02 0.07 0.58 -1.21 -0.36 0.00 0.00 175.35 174.46 2gxb s GLU 188 N 0.95 3.12 0.06 4.03 8.01 0.16 -4.99 118.70 130.04 2gxb s GLU 188 Ca 0.20 -2.08 -0.35 0.00 0.01 0.00 0.00 54.97 52.75 2gxb s GLU 188 Cb -0.14 -4.25 -0.14 0.00 -4.31 0.00 0.00 34.13 25.28 2gxb s GLU 188 CO 0.07 -1.28 1.61 0.00 0.01 0.00 0.00 175.26 175.67 2gxb n ALA 189 N 4.56 0.67 -3.00 5.21 0.00 -1.26 -1.61 120.51 125.08 2gxb n ALA 189 Ca -0.00 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2gxb n ALA 189 Cb 0.43 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.56 2gxb n ALA 189 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gxb n GLY 190 N 3.50 1.92 2.59 0.00 0.00 -1.26 -4.90 105.19 107.04 2gxb n GLY 190 Ca 0.19 -0.79 -0.29 0.00 0.00 0.00 0.00 46.02 45.13 2gxb n GLY 190 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gxb s THR 191 N -2.66 0.87 0.59 2.61 -1.32 -1.26 -2.64 115.64 111.83 2gxb s THR 191 Ca 0.00 -2.35 -0.07 0.00 -1.21 0.00 0.00 61.69 58.06 2gxb s THR 191 Cb 0.00 -1.61 -0.01 0.00 -1.51 0.00 0.00 72.50 69.37 2gxb s THR 191 CO 0.00 -0.98 0.92 -2.16 -2.21 0.00 0.00 174.62 170.19 2gxb s PRO 192 N 0.48 3.16 0.57 7.08 0.04 -1.26 -5.13 135.00 139.94 2gxb s PRO 192 Ca 0.20 0.23 -0.19 0.00 0.04 0.00 0.00 61.00 61.28 2gxb s PRO 192 Cb -0.19 -2.23 -0.04 0.00 0.04 0.00 0.00 34.50 32.08 2gxb s PRO 192 CO -0.03 -0.61 1.17 -2.14 0.04 0.00 0.00 177.00 175.42 2gxb s PRO 193 N -5.02 3.14 -0.03 0.56 0.02 -1.08 -5.00 135.00 127.59 2gxb s PRO 193 Ca 0.53 1.71 -0.00 0.00 0.02 0.00 0.00 61.00 63.26 2gxb s PRO 193 Cb -0.11 -1.96 -0.04 0.00 0.02 0.00 0.00 34.50 32.41 2gxb s PRO 193 CO 0.47 -1.04 0.03 -0.51 -0.33 0.00 0.00 177.00 175.62 2gxb s LEU 194 N -3.98 3.70 -0.06 -5.54 1.43 -0.63 -4.54 118.68 109.05 2gxb s LEU 194 Ca 0.75 0.10 0.03 0.00 -1.03 0.00 0.00 54.13 53.98 2gxb s LEU 194 Cb -0.27 -2.06 0.01 0.00 0.03 0.00 0.00 46.19 43.89 2gxb s LEU 194 CO 0.31 0.30 -0.15 0.26 0.23 0.00 0.00 176.35 177.30 2gxb s TRP 195 N -1.08 1.66 0.15 0.29 0.52 0.09 0.35 118.94 120.92 2gxb s TRP 195 Ca 0.19 -0.58 0.00 0.00 0.02 0.00 0.00 56.10 55.73 2gxb s TRP 195 Cb -0.12 -1.17 -0.04 0.00 -1.15 0.00 0.00 33.47 30.99 2gxb s TRP 195 CO 0.09 -0.26 0.04 -1.59 0.02 0.00 0.00 176.95 175.25 2gxb s LYS 196 N 0.43 0.99 0.28 4.98 -2.85 -0.74 -1.66 119.74 121.16 2gxb s LYS 196 Ca -0.12 -1.47 -0.30 0.00 -1.00 0.00 0.00 55.97 53.07 2gxb s LYS 196 Cb -0.15 0.05 -0.12 0.00 -2.06 0.00 0.00 37.83 35.56 2gxb s LYS 196 CO 0.04 -0.21 1.58 -0.89 0.10 0.00 0.00 175.35 175.97 2gxb n ILE 197 N -0.15 0.89 1.14 3.79 2.08 -1.26 -0.30 119.36 125.55 2gxb n ILE 197 Ca -0.06 -0.22 0.09 0.00 0.56 0.00 0.00 62.75 63.12 2gxb n ILE 197 Cb 0.63 -1.89 0.54 0.00 -0.75 0.00 0.00 39.64 38.18 2gxb n ILE 197 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11