#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gxb h GLU 140 N 0.00 0.74 -0.04 2.12 5.08 -2.00 -2.90 114.58 117.59 2gxb h GLU 140 Ca 0.00 -0.12 -0.10 0.00 -1.00 0.00 0.00 59.36 58.14 2gxb h GLU 140 Cb 0.00 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2gxb h GLU 140 CO 0.00 0.64 -0.44 1.96 -1.00 0.00 0.00 179.01 180.18 2gxb h GLN 141 N 0.67 0.08 -0.34 2.33 7.50 -2.01 -0.68 115.11 122.66 2gxb h GLN 141 Ca 0.17 -0.04 -0.08 0.00 0.50 0.00 0.00 58.65 59.20 2gxb h GLN 141 Cb 0.16 -0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.68 2gxb h GLN 141 CO -0.02 0.51 -0.11 -0.09 -1.50 0.00 0.00 178.83 177.62 2gxb h ARG 142 N 0.07 0.67 -0.25 1.46 2.43 -1.98 -1.72 114.38 115.06 2gxb h ARG 142 Ca 0.00 -0.27 -0.07 0.00 -0.81 0.00 0.00 59.98 58.84 2gxb h ARG 142 Cb 0.80 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.31 2gxb h ARG 142 CO 0.06 0.85 -0.11 0.82 -1.51 0.00 0.00 179.97 180.09 2gxb h ILE 143 N 0.45 1.30 -0.69 1.20 2.04 -1.28 -2.53 117.51 117.99 2gxb h ILE 143 Ca 0.08 -1.17 0.03 0.00 1.00 0.00 0.00 64.86 64.80 2gxb h ILE 143 Cb 0.62 1.53 -0.04 0.00 -0.74 0.00 0.00 36.82 38.19 2gxb h ILE 143 CO 0.04 0.37 0.43 -0.07 0.00 0.00 0.00 178.15 178.92 2gxb h LEU 144 N 0.24 0.71 -0.41 1.44 3.38 -1.11 -0.79 115.31 118.78 2gxb h LEU 144 Ca 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2gxb h LEU 144 Cb 0.60 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2gxb h LEU 144 CO 0.03 0.49 0.19 0.11 0.09 0.00 0.00 178.44 179.35 2gxb h LYS 145 N 0.85 0.59 -0.36 1.13 1.57 -1.32 -0.63 116.57 118.41 2gxb h LYS 145 Ca 0.28 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.93 2gxb h LYS 145 Cb 0.02 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 2gxb h LYS 145 CO -0.11 0.53 0.09 0.35 -0.57 0.00 0.00 179.45 179.73 2gxb h PHE 146 N 0.52 0.60 0.00 -1.35 3.57 -1.04 0.17 116.94 119.40 2gxb h PHE 146 Ca 0.14 -0.07 -0.07 0.00 3.53 0.00 0.00 57.97 61.49 2gxb h PHE 146 Cb 0.14 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 2gxb h PHE 146 CO -0.01 0.60 -0.35 -0.07 -2.23 0.00 0.00 178.31 176.25 2gxb h LEU 147 N 0.43 0.00 0.24 0.59 3.38 -1.14 -1.64 115.31 117.16 2gxb h LEU 147 Ca 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2gxb h LEU 147 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2gxb h LEU 147 CO 0.00 0.35 -0.12 -0.33 0.09 0.00 0.00 178.44 178.44 2gxb h GLU 148 N 0.00 -0.31 0.00 1.13 5.08 -0.75 -3.20 114.58 116.53 2gxb h GLU 148 Ca -0.00 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2gxb h GLU 148 Cb 0.77 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.09 2gxb h GLU 148 CO 0.05 -0.03 0.00 0.93 -1.00 0.00 0.00 179.01 178.95 2gxb h GLU 149 N -0.58 0.00 0.00 2.33 5.08 -0.74 -2.41 114.58 118.26 2gxb h GLU 149 Ca -0.03 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2gxb h GLU 149 Cb 0.42 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 2gxb h GLU 149 CO 0.05 0.00 -0.02 1.25 -1.00 0.00 0.00 179.01 179.30 2gxb h LEU 150 N 0.00 0.00 0.00 1.33 5.85 -1.29 -3.48 115.31 117.72 2gxb h LEU 150 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2gxb h LEU 150 Cb 0.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2gxb h LEU 150 CO 0.00 0.02 0.00 0.61 -0.34 0.00 0.00 178.44 178.73 2gxb n GLY 151 N -1.38 2.69 3.70 3.75 0.00 -0.91 -4.83 105.19 108.22 2gxb n GLY 151 Ca -0.03 -2.06 -0.42 0.00 0.00 0.00 0.00 46.02 43.51 2gxb n GLY 151 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gxb s GLU 152 N -2.44 4.23 -0.12 1.61 2.12 -1.26 -2.35 118.70 120.49 2gxb s GLU 152 Ca 0.00 2.28 0.00 0.00 0.36 0.00 0.00 54.97 57.61 2gxb s GLU 152 Cb 0.00 -3.39 0.00 0.00 0.26 0.00 0.00 34.13 31.00 2gxb s GLU 152 CO 0.00 -0.64 0.00 0.41 -0.54 0.00 0.00 175.26 174.49 2gxb n GLY 153 N 3.82 0.32 3.86 -1.50 0.00 -1.26 -5.00 105.19 105.43 2gxb n GLY 153 Ca 0.14 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.33 3.85 0.05 1.61 3.01 -0.99 -5.09 119.74 120.85 2gxb s LYS 154 Ca 0.00 0.31 0.01 0.00 -1.01 0.00 0.00 55.97 55.28 2gxb s LYS 154 Cb 0.00 -2.86 -0.03 0.00 -1.01 0.00 0.00 37.83 33.93 2gxb s LYS 154 CO 0.00 0.45 -0.05 0.00 0.51 0.00 0.00 175.35 176.26 2gxb s ALA 155 N -1.56 0.57 0.29 5.17 0.00 -1.26 -4.60 121.76 120.36 2gxb s ALA 155 Ca 0.40 -0.99 -0.01 0.00 0.00 0.00 0.00 51.96 51.36 2gxb s ALA 155 Cb -0.13 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.14 2gxb s ALA 155 CO 0.20 -0.19 0.39 -2.37 0.00 0.00 0.00 175.76 173.79 2gxb n THR 156 N 0.78 0.00 -3.36 0.00 5.66 -1.06 -4.88 114.28 111.41 2gxb n THR 156 Ca -0.18 -1.54 -0.21 0.00 -3.05 0.00 0.00 64.05 59.07 2gxb n THR 156 Cb 0.58 0.92 -0.00 0.00 -1.55 0.00 0.00 70.33 70.28 2gxb n THR 156 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2gxb s THR 157 N -2.79 4.32 0.18 1.09 -4.23 -1.26 -1.47 115.64 111.46 2gxb s THR 157 Ca 0.25 -0.77 -0.11 0.00 -1.18 0.00 0.00 61.69 59.89 2gxb s THR 157 Cb -0.01 -3.54 0.08 0.00 1.34 0.00 0.00 72.50 70.37 2gxb s THR 157 CO 0.18 -0.28 1.70 0.00 -0.54 0.00 0.00 174.62 175.68 2gxb h ALA 158 N 0.74 0.80 -0.78 3.99 0.00 -1.97 -1.77 119.26 120.27 2gxb h ALA 158 Ca -0.47 -0.21 0.13 0.00 0.00 0.00 0.00 54.91 54.35 2gxb h ALA 158 Cb 1.25 -0.24 -0.09 0.00 0.00 0.00 0.00 17.79 18.72 2gxb h ALA 158 CO 0.56 0.49 0.38 1.25 0.00 0.00 0.00 179.25 181.93 2gxb h HIS 159 N 0.88 0.66 -0.19 0.00 -0.00 -1.94 0.22 115.15 114.78 2gxb h HIS 159 Ca 0.20 0.03 -0.07 0.00 -0.00 0.00 0.00 60.37 60.53 2gxb h HIS 159 Cb 0.31 -0.18 -0.00 0.00 -0.00 0.00 0.00 27.41 27.54 2gxb h HIS 159 CO 0.02 0.17 -0.14 0.22 -0.00 0.00 0.00 177.93 178.20 2gxb h ASP 160 N 0.57 0.45 -0.94 3.26 3.58 -1.88 -2.65 116.42 118.80 2gxb h ASP 160 Ca 0.41 -0.45 0.02 0.00 0.42 0.00 0.00 57.03 57.44 2gxb h ASP 160 Cb 0.55 -0.12 -0.05 0.00 1.72 0.00 0.00 39.33 41.43 2gxb h ASP 160 CO -0.34 0.80 0.62 -0.07 -2.88 0.00 0.00 179.24 177.37 2gxb h LEU 161 N 0.10 1.05 -0.12 2.28 3.38 -0.89 -0.98 115.31 120.13 2gxb h LEU 161 Ca 0.04 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.03 2gxb h LEU 161 Cb 0.65 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 2gxb h LEU 161 CO 0.04 0.74 -0.17 -1.28 0.09 0.00 0.00 178.44 177.86 2gxb h SER 162 N 1.23 -0.52 -0.23 -0.43 0.87 -0.51 0.66 113.55 114.64 2gxb h SER 162 Ca 0.36 0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 61.01 2gxb h SER 162 Cb -0.08 0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 2gxb h SER 162 CO -0.10 -0.21 0.13 1.23 -0.53 0.00 0.00 176.83 177.35 2gxb h GLY 163 N -0.21 0.33 2.00 5.77 0.00 -1.21 -1.36 103.07 108.39 2gxb h GLY 163 Ca 0.09 -0.14 -0.11 0.00 0.00 0.00 0.00 47.33 47.17 2gxb h GLY 163 CO -0.25 0.14 -0.53 1.70 0.00 0.00 0.00 176.54 177.60 2gxb h LYS 164 N 0.27 0.00 -0.25 4.80 1.63 -0.79 -2.96 116.57 119.27 2gxb h LYS 164 Ca 0.08 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 2gxb h LYS 164 Cb 0.04 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.67 2gxb h LYS 164 CO -0.01 0.53 0.00 1.28 -3.45 0.00 0.00 179.45 177.79 2gxb n LEU 165 N -3.61 2.93 -3.76 5.20 4.77 0.19 -5.00 117.00 117.72 2gxb n LEU 165 Ca -0.00 -1.43 -0.23 0.00 -0.03 0.00 0.00 56.01 54.32 2gxb n LEU 165 Cb 0.60 -0.16 0.02 0.00 -2.33 0.00 0.00 43.42 41.55 2gxb n LEU 165 CO 0.40 0.63 -0.08 0.61 -1.33 0.00 0.00 177.39 177.62 2gxb n GLY 166 N 1.07 -0.30 2.98 -0.72 0.00 -0.60 -4.99 105.19 102.63 2gxb n GLY 166 Ca 0.14 0.13 -0.20 0.00 0.00 0.00 0.00 46.02 46.10 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 -3.68 0.69 0.22 2.61 2.01 -0.69 -5.06 115.64 111.74 2gxb s THR 167 Ca 0.06 -0.31 -0.31 0.00 0.31 0.00 0.00 61.69 61.44 2gxb s THR 167 Cb -0.03 -0.62 -0.15 0.00 0.01 0.00 0.00 72.50 71.71 2gxb s THR 167 CO 0.83 0.22 1.19 -2.65 -0.69 0.00 0.00 174.62 173.52 2gxb n PRO 168 N 3.32 1.44 -0.34 4.92 -0.02 -1.26 -4.42 135.00 138.63 2gxb n PRO 168 Ca -0.18 0.51 0.07 0.00 -2.02 0.00 0.00 63.50 61.88 2gxb n PRO 168 Cb 0.54 -2.02 0.25 0.00 -0.02 0.00 0.00 33.50 32.25 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 3.27 0.96 -0.77 -0.52 3.64 -1.91 -1.19 116.57 120.05 2gxb h LYS 169 Ca -0.43 -0.06 0.14 0.00 -1.27 0.00 0.00 60.65 59.04 2gxb h LYS 169 Cb 1.32 -0.22 -0.14 0.00 -0.41 0.00 0.00 32.23 32.78 2gxb h LYS 169 CO 0.69 0.64 -0.27 -0.22 -2.27 0.00 0.00 179.45 178.02 2gxb h LYS 170 N 0.99 -0.05 -0.13 1.90 3.64 -1.98 0.30 116.57 121.25 2gxb h LYS 170 Ca 0.47 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.73 2gxb h LYS 170 Cb 0.43 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2gxb h LYS 170 CO -0.23 -0.03 -0.40 1.49 -2.27 0.00 0.00 179.45 178.01 2gxb h GLU 171 N -0.05 0.50 -0.32 1.90 4.81 -1.61 -2.38 114.58 117.43 2gxb h GLU 171 Ca 0.33 -0.36 0.07 0.00 -0.13 0.00 0.00 59.36 59.27 2gxb h GLU 171 Cb 0.58 0.06 -0.08 0.00 0.63 0.00 0.00 28.75 29.95 2gxb h GLU 171 CO -0.81 0.98 -0.20 0.82 -0.73 0.00 0.00 179.01 179.07 2gxb h ILE 172 N 0.11 0.44 -0.66 2.32 1.08 -0.90 -2.35 117.51 117.54 2gxb h ILE 172 Ca -0.01 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.39 2gxb h ILE 172 Cb 1.02 0.44 -0.03 0.00 -3.07 0.00 0.00 36.82 35.19 2gxb h ILE 172 CO 0.09 0.00 0.17 0.78 -0.69 0.00 0.00 178.15 178.50 2gxb h ASN 173 N -0.17 0.99 -0.73 1.72 2.35 -0.40 -0.74 115.58 118.61 2gxb h ASN 173 Ca 0.16 -0.23 0.07 0.00 -0.55 0.00 0.00 56.30 55.76 2gxb h ASN 173 Cb 0.42 -0.26 -0.06 0.00 0.05 0.00 0.00 38.32 38.46 2gxb h ASN 173 CO -0.42 0.96 0.41 -0.09 -1.65 0.00 0.00 177.43 176.65 2gxb h ARG 174 N 0.98 0.71 -0.27 0.81 2.43 -1.19 -1.47 114.38 116.38 2gxb h ARG 174 Ca 0.21 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 59.20 2gxb h ARG 174 Cb 0.35 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2gxb h ARG 174 CO 0.00 0.47 -0.38 0.28 -1.51 0.00 0.00 179.97 178.83 2gxb h VAL 175 N 0.73 1.30 -0.13 0.20 2.07 -1.00 -2.79 116.25 116.64 2gxb h VAL 175 Ca 0.34 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 66.29 2gxb h VAL 175 Cb 0.25 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 2gxb h VAL 175 CO -0.21 0.50 0.08 -0.07 0.02 0.00 0.00 177.57 177.89 2gxb h LEU 176 N 0.48 0.14 -1.21 2.57 3.38 -0.81 -0.89 115.31 118.96 2gxb h LEU 176 Ca 0.03 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2gxb h LEU 176 Cb 0.97 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 2gxb h LEU 176 CO 0.09 0.10 -0.04 1.88 0.09 0.00 0.00 178.44 180.56 2gxb h TYR 177 N 0.16 0.52 -0.21 1.13 -1.99 -1.32 -1.70 116.97 113.57 2gxb h TYR 177 Ca 0.05 -0.06 -0.13 0.00 2.00 0.00 0.00 58.73 60.59 2gxb h TYR 177 Cb -0.02 -0.15 0.00 0.00 2.00 0.00 0.00 36.73 38.57 2gxb h TYR 177 CO -0.07 0.54 -0.36 0.66 -0.00 0.00 0.00 178.16 178.92 2gxb h SER 178 N 0.47 0.68 -0.97 3.88 4.64 -1.27 -2.43 113.55 118.55 2gxb h SER 178 Ca 0.10 -0.53 0.08 0.00 -0.47 0.00 0.00 61.79 60.96 2gxb h SER 178 Cb 0.37 -0.19 -0.07 0.00 -0.31 0.00 0.00 62.40 62.20 2gxb h SER 178 CO 0.02 1.09 0.62 -0.07 -0.87 0.00 0.00 176.83 177.61 2gxb h LEU 179 N 0.30 0.97 -0.15 5.97 3.38 -0.86 -1.38 115.31 123.53 2gxb h LEU 179 Ca 0.01 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2gxb h LEU 179 Cb 0.96 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2gxb h LEU 179 CO 0.08 0.60 0.07 0.00 0.09 0.00 0.00 178.44 179.28 2gxb h ALA 180 N 1.46 0.20 -0.87 1.53 0.00 -1.25 -1.55 119.26 118.78 2gxb h ALA 180 Ca 0.43 -0.08 0.21 0.00 0.00 0.00 0.00 54.91 55.46 2gxb h ALA 180 Cb 0.23 -0.06 -0.12 0.00 0.00 0.00 0.00 17.79 17.84 2gxb h ALA 180 CO -0.19 -0.23 0.35 0.87 0.00 0.00 0.00 179.25 180.05 2gxb h LYS 181 N 0.11 0.38 0.00 0.00 1.57 -1.14 -0.56 116.57 116.93 2gxb h LYS 181 Ca 0.05 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2gxb h LYS 181 Cb 0.13 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2gxb h LYS 181 CO -0.01 0.25 0.00 1.63 -0.57 0.00 0.00 179.45 180.75 2gxb n LYS 182 N -5.06 0.22 -0.93 3.15 5.02 -0.55 -4.89 118.16 115.12 2gxb n LYS 182 Ca 0.20 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.59 2gxb n LYS 182 Cb 0.61 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 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 0.59 0.51 0.08 0.72 0.00 -0.22 -4.93 105.19 101.94 2gxb n GLY 183 Ca 0.09 -0.21 -0.06 0.00 0.00 0.00 0.00 46.02 45.84 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 0.97 0.00 -6.28 1.61 1.57 -1.52 -3.44 116.57 109.47 2gxb h LYS 184 Ca 0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 2gxb h LYS 184 Cb 0.00 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.14 2gxb h LYS 184 CO 0.00 0.46 -0.79 -0.51 -0.57 0.00 0.00 179.45 178.04 2gxb s LEU 185 N -6.04 2.49 -0.17 2.94 1.43 -1.22 -1.61 118.68 116.50 2gxb s LEU 185 Ca -0.04 -0.92 -0.06 0.00 -1.03 0.00 0.00 54.13 52.08 2gxb s LEU 185 Cb 0.08 -1.04 -0.04 0.00 0.03 0.00 0.00 46.19 45.23 2gxb s LEU 185 CO 0.82 0.04 0.02 -1.58 0.23 0.00 0.00 176.35 175.89 2gxb s GLN 186 N -2.99 3.82 -0.35 1.70 0.74 0.31 -4.36 119.66 118.53 2gxb s GLN 186 Ca 0.22 -0.41 -0.18 0.00 0.05 0.00 0.00 55.36 55.05 2gxb s GLN 186 Cb -0.06 -3.09 -0.00 0.00 1.10 0.00 0.00 33.01 30.96 2gxb s GLN 186 CO 0.10 0.29 0.49 0.21 -0.55 0.00 0.00 175.29 175.84 2gxb s LYS 187 N 0.29 3.60 0.46 1.67 2.20 -1.26 -1.92 119.74 124.77 2gxb s LYS 187 Ca 0.01 -0.21 -0.22 0.00 -0.36 0.00 0.00 55.97 55.19 2gxb s LYS 187 Cb -0.13 -3.81 -0.08 0.00 -1.51 0.00 0.00 37.83 32.30 2gxb s LYS 187 CO 0.01 -0.64 1.07 -1.21 -0.36 0.00 0.00 175.35 174.23 2gxb s GLU 188 N 2.34 3.85 0.74 4.03 2.02 0.10 -4.97 118.70 126.82 2gxb s GLU 188 Ca 0.18 1.50 -0.13 0.00 0.02 0.00 0.00 54.97 56.54 2gxb s GLU 188 Cb -0.16 -2.26 0.04 0.00 0.10 0.00 0.00 34.13 31.85 2gxb s GLU 188 CO 0.13 -0.41 1.13 0.00 0.02 0.00 0.00 175.26 176.13 2gxb s ALA 189 N -1.79 2.19 0.00 5.21 0.00 -1.26 -3.89 121.76 122.21 2gxb s ALA 189 Ca 0.65 0.56 0.00 0.00 0.00 0.00 0.00 51.96 53.17 2gxb s ALA 189 Cb -0.21 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.55 2gxb s ALA 189 CO 0.25 -1.76 0.00 0.41 0.00 0.00 0.00 175.76 174.66 2gxb n GLY 190 N -0.37 -1.97 2.73 0.00 0.00 -1.26 -4.71 105.19 99.61 2gxb n GLY 190 Ca 0.11 -2.20 -0.20 0.00 0.00 0.00 0.00 46.02 43.73 2gxb n GLY 190 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gxb s THR 191 N -0.84 0.06 0.54 2.61 2.01 -1.26 -2.58 115.64 116.17 2gxb s THR 191 Ca 0.00 0.27 -0.21 0.00 0.31 0.00 0.00 61.69 62.07 2gxb s THR 191 Cb 0.00 -0.26 -0.05 0.00 0.01 0.00 0.00 72.50 72.20 2gxb s THR 191 CO 0.00 0.18 1.20 -2.16 -0.69 0.00 0.00 174.62 173.16 2gxb s PRO 192 N 1.80 3.31 0.36 4.92 0.04 -1.26 -5.08 135.00 139.09 2gxb s PRO 192 Ca 0.01 1.84 -0.27 0.00 0.04 0.00 0.00 61.00 62.61 2gxb s PRO 192 Cb -0.12 -2.14 -0.12 0.00 0.04 0.00 0.00 34.50 32.16 2gxb s PRO 192 CO -0.03 -0.94 1.25 -2.30 0.04 0.00 0.00 177.00 175.02 2gxb n PRO 193 N -1.11 2.00 -4.05 0.56 -0.02 -1.07 -4.99 135.00 126.32 2gxb n PRO 193 Ca 0.11 0.70 -0.32 0.00 -2.02 0.00 0.00 63.50 61.97 2gxb n PRO 193 Cb 0.49 -2.29 -0.06 0.00 -0.02 0.00 0.00 33.50 31.61 2gxb n PRO 193 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2gxb s LEU 194 N -1.03 3.99 -0.04 2.45 1.43 -1.25 -4.41 118.68 119.82 2gxb s LEU 194 Ca 0.57 0.16 0.03 0.00 -1.03 0.00 0.00 54.13 53.86 2gxb s LEU 194 Cb -0.56 -2.41 0.00 0.00 0.03 0.00 0.00 46.19 43.25 2gxb s LEU 194 CO 0.61 0.25 -0.13 0.26 0.23 0.00 0.00 176.35 177.57 2gxb s TRP 195 N -1.27 1.34 0.15 0.29 0.52 -0.54 0.03 118.94 119.45 2gxb s TRP 195 Ca 0.25 -0.39 -0.05 0.00 0.02 0.00 0.00 56.10 55.93 2gxb s TRP 195 Cb -0.12 -0.94 -0.02 0.00 -1.15 0.00 0.00 33.47 31.24 2gxb s TRP 195 CO 0.17 -0.16 0.19 -1.59 0.02 0.00 0.00 176.95 175.57 2gxb s LYS 196 N 0.25 1.07 0.24 4.98 -2.85 -0.81 -2.58 119.74 120.05 2gxb s LYS 196 Ca -0.06 -1.30 -0.31 0.00 -1.00 0.00 0.00 55.97 53.30 2gxb s LYS 196 Cb -0.11 0.32 -0.11 0.00 -2.06 0.00 0.00 37.83 35.87 2gxb s LYS 196 CO 0.02 -0.36 1.57 0.42 0.10 0.00 0.00 175.35 177.10 2gxb s ILE 197 N -4.01 2.31 0.41 3.79 -1.09 -1.26 -0.53 121.20 120.82 2gxb s ILE 197 Ca 0.21 0.25 -0.27 0.00 -2.23 0.00 0.00 60.65 58.61 2gxb s ILE 197 Cb 0.05 -3.16 -0.10 0.00 -1.58 0.00 0.00 42.46 37.68 2gxb s ILE 197 CO 0.01 0.03 1.44 0.00 -1.23 0.00 0.00 174.94 175.20 2gxb s ALA 198 N 0.41 3.41 -0.04 9.38 0.00 -0.63 -4.61 121.76 129.68 2gxb s ALA 198 Ca 0.65 1.49 -0.29 0.00 0.00 0.00 0.00 51.96 53.82 2gxb s ALA 198 Cb -0.46 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.05 2gxb s ALA 198 CO 0.41 -1.08 0.95 0.08 0.00 0.00 0.00 175.76 176.12 2gxb s VAL 199 N -1.17 4.87 0.28 0.00 1.01 -1.26 -4.98 120.40 119.15 2gxb s VAL 199 Ca 0.56 1.97 0.10 0.00 0.00 0.00 0.00 61.98 64.61 2gxb s VAL 199 Cb -0.44 -4.28 -0.05 0.00 0.00 0.00 0.00 36.38 31.61 2gxb s VAL 199 CO 0.59 0.12 -0.03 -0.94 0.00 0.00 0.00 175.10 174.84 2gxb s SER 200 N 1.02 4.33 0.00 3.32 1.04 -1.26 -5.13 113.70 117.02 2gxb s SER 200 Ca 0.49 -0.76 0.23 0.00 0.48 0.00 0.00 55.95 56.38 2gxb s SER 200 Cb -0.20 -0.70 0.18 0.00 0.10 0.00 0.00 66.02 65.40 2gxb s SER 200 CO 0.24 -0.03 1.22 0.41 0.98 0.00 0.00 173.24 176.05