#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gzx s HIS 145 N 0.00 4.06 0.36 1.45 3.76 -1.26 -4.85 115.29 118.81 1gzx s HIS 145 Ca 0.00 -2.41 0.01 0.00 -0.15 0.00 0.00 55.06 52.50 1gzx s HIS 145 Cb 0.00 -3.82 -0.03 0.00 1.11 0.00 0.00 32.58 29.84 1gzx s HIS 145 CO 0.00 -0.96 0.56 -0.51 -0.85 0.00 0.00 174.74 172.98 1gzx s LEU 146 N -0.68 3.97 0.19 0.89 2.01 -1.26 -5.08 118.68 118.71 1gzx s LEU 146 Ca 0.25 0.41 0.01 0.00 0.01 0.00 0.00 54.13 54.81 1gzx s LEU 146 Cb -0.10 -3.28 -0.04 0.00 0.01 0.00 0.00 46.19 42.78 1gzx s LEU 146 CO -0.08 -0.35 0.36 -0.89 1.01 0.00 0.00 176.35 176.40 1gzx s THR 147 N -2.34 5.25 0.17 5.49 2.01 -1.26 -4.91 115.64 120.04 1gzx s THR 147 Ca 0.41 -0.49 0.27 0.00 0.31 0.00 0.00 61.69 62.19 1gzx s THR 147 Cb -0.10 -3.74 0.28 0.00 0.01 0.00 0.00 72.50 68.96 1gzx s THR 147 CO 0.36 -0.15 1.90 1.55 -0.69 0.00 0.00 174.62 177.59 1gzx h PRO 148 N 2.02 0.00 0.00 4.92 0.13 -1.98 1.41 132.00 138.50 1gzx h PRO 148 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 1gzx h PRO 148 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1gzx h PRO 148 CO 0.68 0.15 -0.56 0.93 -0.23 0.00 0.00 178.00 178.98 1gzx h GLU 149 N 0.00 0.00 0.02 0.86 3.07 -1.97 0.64 114.58 117.19 1gzx h GLU 149 Ca -0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1gzx h GLU 149 Cb 0.63 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 1gzx h GLU 149 CO 0.02 0.04 -0.01 0.93 -1.40 0.00 0.00 179.01 178.59 1gzx h GLU 150 N 0.00 -0.02 -0.92 2.33 5.08 -1.56 -1.50 114.58 117.99 1gzx h GLU 150 Ca -0.01 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1gzx h GLU 150 Cb 1.05 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.25 1gzx h GLU 150 CO 0.01 0.72 0.60 0.87 -1.00 0.00 0.00 179.01 180.21 1gzx h LYS 151 N -0.84 1.10 -0.28 2.33 1.57 0.19 -1.99 116.57 118.66 1gzx h LYS 151 Ca -0.00 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.62 1gzx h LYS 151 Cb 0.75 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1gzx h LYS 151 CO 0.00 0.73 -0.19 1.03 -0.57 0.00 0.00 179.45 180.46 1gzx h SER 152 N 1.14 0.65 -0.48 0.86 0.87 0.29 -2.63 113.55 114.24 1gzx h SER 152 Ca 0.37 -0.43 -0.05 0.00 -1.23 0.00 0.00 61.79 60.44 1gzx h SER 152 Cb 0.04 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 1gzx h SER 152 CO -0.12 0.94 0.11 0.00 -0.53 0.00 0.00 176.83 177.24 1gzx h ALA 153 N 0.72 1.19 -0.57 6.23 0.00 -1.05 -1.26 119.26 124.53 1gzx h ALA 153 Ca 0.06 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1gzx h ALA 153 Cb 0.72 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1gzx h ALA 153 CO 0.05 0.55 0.02 0.28 0.00 0.00 0.00 179.25 180.15 1gzx h VAL 154 N 0.80 1.26 -0.34 0.00 2.07 -1.34 -3.12 116.25 115.59 1gzx h VAL 154 Ca 0.17 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.58 1gzx h VAL 154 Cb 0.32 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1gzx h VAL 154 CO 0.00 0.39 0.15 0.74 0.02 0.00 0.00 177.57 178.87 1gzx h THR 155 N 0.87 1.17 -0.48 2.57 2.02 -1.36 -0.15 112.91 117.56 1gzx h THR 155 Ca 0.16 -0.52 -0.10 0.00 0.77 0.00 0.00 66.41 66.72 1gzx h THR 155 Cb 0.52 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 1gzx h THR 155 CO 0.03 0.19 -0.10 0.00 0.37 0.00 0.00 175.52 176.00 1gzx h ALA 156 N 1.00 0.65 -0.03 6.16 0.00 -1.28 -2.68 119.26 123.08 1gzx h ALA 156 Ca 0.11 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1gzx h ALA 156 Cb 0.15 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1gzx h ALA 156 CO -0.01 0.55 -0.13 1.25 0.00 0.00 0.00 179.25 180.91 1gzx h LEU 157 N 0.76 0.17 -2.07 0.00 7.12 -1.57 -2.82 115.31 116.90 1gzx h LEU 157 Ca 0.12 -0.66 0.02 0.00 0.13 0.00 0.00 57.88 57.49 1gzx h LEU 157 Cb 0.65 -0.05 -0.00 0.00 -0.53 0.00 0.00 40.66 40.73 1gzx h LEU 157 CO 0.04 0.80 0.32 -0.25 -0.13 0.00 0.00 178.44 179.22 1gzx h TRP 158 N -0.45 0.00 -0.54 1.25 2.91 -0.98 -0.52 115.95 117.61 1gzx h TRP 158 Ca -0.01 0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.05 1gzx h TRP 158 Cb 0.79 0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 29.40 1gzx h TRP 158 CO 0.15 0.00 0.30 0.78 -1.03 0.00 0.00 178.44 178.63 1gzx h GLY 159 N 0.00 0.77 0.15 2.65 0.00 -1.20 -2.89 103.07 102.54 1gzx h GLY 159 Ca 0.03 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1gzx h GLY 159 CO -0.00 0.15 0.00 0.28 0.00 0.00 0.00 176.54 176.97 1gzx n LYS 160 N -4.83 1.37 -2.69 4.80 5.02 -0.21 -4.98 118.16 116.64 1gzx n LYS 160 Ca 0.05 -0.53 -0.41 0.00 -2.02 0.00 0.00 58.31 55.40 1gzx n LYS 160 Cb 0.12 -1.47 -0.05 0.00 -0.02 0.00 0.00 35.03 33.61 1gzx n LYS 160 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1gzx s VAL 161 N -1.98 4.20 -0.63 -0.18 1.01 -1.09 -4.99 120.40 116.74 1gzx s VAL 161 Ca 0.41 1.97 -0.19 0.00 0.00 0.00 0.00 61.98 64.17 1gzx s VAL 161 Cb 0.21 -4.26 0.10 0.00 0.00 0.00 0.00 36.38 32.43 1gzx s VAL 161 CO 0.34 0.37 0.78 0.21 0.00 0.00 0.00 175.10 176.80 1gzx s ASN 162 N -0.44 6.23 0.41 3.32 3.84 -1.26 -4.90 114.94 122.14 1gzx s ASN 162 Ca 0.45 -1.43 0.13 0.00 0.21 0.00 0.00 52.86 52.22 1gzx s ASN 162 Cb -0.26 -2.33 0.96 0.00 -0.55 0.00 0.00 41.25 39.08 1gzx s ASN 162 CO 0.32 -1.16 1.93 0.58 -2.79 0.00 0.00 177.10 175.98 1gzx h VAL 163 N 5.89 0.85 -0.40 -5.21 2.07 -1.95 0.13 116.25 117.64 1gzx h VAL 163 Ca -0.25 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1gzx h VAL 163 Cb 1.08 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1gzx h VAL 163 CO 1.11 0.09 0.20 0.44 0.02 0.00 0.00 177.57 179.43 1gzx h ASP 164 N 0.51 0.52 0.13 0.57 5.19 -1.92 -0.46 116.42 120.97 1gzx h ASP 164 Ca 0.36 -0.12 -0.35 0.00 -0.62 0.00 0.00 57.03 56.30 1gzx h ASP 164 Cb 0.68 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.05 1gzx h ASP 164 CO -0.12 0.49 -1.85 1.05 -3.12 0.00 0.00 179.24 175.68 1gzx h GLU 165 N 0.51 0.28 -0.22 3.56 4.11 -1.81 -3.31 114.58 117.70 1gzx h GLU 165 Ca 0.14 -0.49 -0.03 0.00 0.07 0.00 0.00 59.36 59.05 1gzx h GLU 165 Cb 0.10 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1gzx h GLU 165 CO -0.02 1.23 -0.00 0.28 0.07 0.00 0.00 179.01 180.57 1gzx h VAL 166 N -0.01 1.14 -0.33 -1.06 2.07 -0.84 -2.45 116.25 114.78 1gzx h VAL 166 Ca -0.39 -0.55 -0.15 0.00 0.82 0.00 0.00 66.70 66.42 1gzx h VAL 166 Cb 1.99 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 32.74 1gzx h VAL 166 CO 0.09 0.19 -0.39 1.23 0.02 0.00 0.00 177.57 178.71 1gzx h GLY 167 N 0.62 0.92 1.15 2.17 0.00 -1.22 -2.21 103.07 104.50 1gzx h GLY 167 Ca 0.07 -0.98 -0.03 0.00 0.00 0.00 0.00 47.33 46.40 1gzx h GLY 167 CO 0.00 0.88 0.34 -1.33 0.00 0.00 0.00 176.54 176.44 1gzx h GLY 168 N 0.63 1.17 0.76 4.60 0.00 -1.55 -2.54 103.07 106.14 1gzx h GLY 168 Ca 0.04 -0.58 -0.03 0.00 0.00 0.00 0.00 47.33 46.76 1gzx h GLY 168 CO 0.09 0.55 -0.03 -2.09 0.00 0.00 0.00 176.54 175.07 1gzx h GLU 169 N 1.08 0.27 -0.32 4.80 4.57 -1.40 0.11 114.58 123.68 1gzx h GLU 169 Ca 0.26 -0.10 -0.13 0.00 -1.18 0.00 0.00 59.36 58.20 1gzx h GLU 169 Cb 0.14 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 1gzx h GLU 169 CO -0.03 0.54 -0.34 0.00 -1.18 0.00 0.00 179.01 178.00 1gzx h ALA 170 N 0.72 0.79 0.15 2.92 0.00 -1.39 -1.61 119.26 120.84 1gzx h ALA 170 Ca 0.04 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 1gzx h ALA 170 Cb 0.44 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1gzx h ALA 170 CO 0.01 0.65 -0.07 1.25 0.00 0.00 0.00 179.25 181.09 1gzx h LEU 171 N 0.61 -0.17 -0.09 0.00 5.85 -1.49 -0.97 115.31 119.04 1gzx h LEU 171 Ca 0.06 -0.34 0.03 0.00 0.84 0.00 0.00 57.88 58.48 1gzx h LEU 171 Cb 0.87 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 1gzx h LEU 171 CO 0.08 0.29 -0.11 1.23 -0.34 0.00 0.00 178.44 179.58 1gzx h GLY 172 N -0.69 -0.05 0.35 3.75 0.00 -0.80 -2.69 103.07 102.93 1gzx h GLY 172 Ca -0.02 0.14 0.11 0.00 0.00 0.00 0.00 47.33 47.55 1gzx h GLY 172 CO 0.03 -0.12 0.33 3.21 0.00 0.00 0.00 176.54 179.99 1gzx h ARG 173 N -0.15 0.51 -0.25 4.80 3.08 -1.29 -2.01 114.38 119.07 1gzx h ARG 173 Ca 0.07 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.15 1gzx h ARG 173 Cb 0.25 -0.12 -0.06 0.00 0.08 0.00 0.00 29.97 30.12 1gzx h ARG 173 CO -0.18 0.34 -0.14 1.25 -1.07 0.00 0.00 179.97 180.18 1gzx h LEU 174 N 0.53 -0.45 -1.65 3.04 5.85 -0.85 -0.63 115.31 121.15 1gzx h LEU 174 Ca 0.37 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 59.17 1gzx h LEU 174 Cb 0.46 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 1gzx h LEU 174 CO -0.32 -0.17 -0.05 -0.07 -0.34 0.00 0.00 178.44 177.49 1gzx h LEU 175 N -0.11 0.15 0.00 2.25 4.07 -1.18 -2.11 115.31 118.38 1gzx h LEU 175 Ca 0.14 -0.02 -0.00 0.00 0.08 0.00 0.00 57.88 58.08 1gzx h LEU 175 Cb 0.31 -0.04 -0.00 0.00 1.08 0.00 0.00 40.66 42.02 1gzx h LEU 175 CO -0.32 0.22 -0.09 0.58 -1.08 0.00 0.00 178.44 177.75 1gzx h VAL 176 N 0.16 0.03 -0.22 1.22 2.07 -1.03 -3.30 116.25 115.17 1gzx h VAL 176 Ca 0.04 -1.03 -0.11 0.00 0.82 0.00 0.00 66.70 66.42 1gzx h VAL 176 Cb 0.20 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 1gzx h VAL 176 CO 0.01 0.01 -0.35 0.58 0.02 0.00 0.00 177.57 177.84 1gzx h VAL 177 N -1.00 1.29 -2.21 2.57 2.07 -1.16 -3.35 116.25 114.46 1gzx h VAL 177 Ca -0.00 -1.46 -0.58 0.00 0.82 0.00 0.00 66.70 65.48 1gzx h VAL 177 Cb 0.11 1.50 -0.42 0.00 -1.52 0.00 0.00 31.29 30.97 1gzx h VAL 177 CO -0.00 0.46 -0.69 -1.22 0.02 0.00 0.00 177.57 176.13 1gzx n TYR 178 N -4.06 3.35 0.29 1.57 4.01 -0.80 -4.95 117.16 116.57 1gzx n TYR 178 Ca -0.01 -4.02 0.15 0.00 -0.16 0.00 0.00 57.90 53.86 1gzx n TYR 178 Cb 0.47 -0.50 0.74 0.00 -0.31 0.00 0.00 39.34 39.73 1gzx n TYR 178 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1gzx h PRO 179 N 3.52 0.00 0.00 -0.72 0.13 -1.71 0.92 132.00 134.14 1gzx h PRO 179 Ca 0.15 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.23 1gzx h PRO 179 Cb 0.62 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.74 1gzx h PRO 179 CO 0.78 0.00 -0.24 0.11 -0.23 0.00 0.00 178.00 178.42 1gzx h TRP 180 N 0.00 0.00 0.00 1.56 0.09 -1.91 -2.49 115.95 113.20 1gzx h TRP 180 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.02 1gzx h TRP 180 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.11 1gzx h TRP 180 CO 0.00 0.24 0.07 1.79 0.09 0.00 0.00 178.44 180.63 1gzx h THR 181 N 0.00 0.00 0.00 0.12 1.35 -1.13 -1.94 112.91 111.31 1gzx h THR 181 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1gzx h THR 181 Cb 0.52 0.59 0.00 0.00 -1.73 0.00 0.00 68.15 67.53 1gzx h THR 181 CO 0.03 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.30 1gzx n GLN 182 N -2.47 0.18 -0.05 4.72 6.02 -0.94 -3.19 117.38 121.64 1gzx n GLN 182 Ca -0.02 0.46 0.25 0.00 -0.01 0.00 0.00 57.00 57.68 1gzx n GLN 182 Cb 0.11 -1.88 0.71 0.00 1.02 0.00 0.00 30.24 30.20 1gzx n GLN 182 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.06 176.12 1gzx h ARG 183 N 0.00 0.00 0.00 -1.09 0.11 -1.57 -1.22 114.38 110.61 1gzx h ARG 183 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1gzx h ARG 183 Cb 0.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.37 1gzx h ARG 183 CO 0.00 0.00 -0.72 1.19 0.10 0.00 0.00 179.97 180.54 1gzx n PHE 184 N -3.84 0.45 -1.86 4.08 3.01 -1.19 -4.35 117.46 113.75 1gzx n PHE 184 Ca 0.14 0.13 -0.19 0.00 1.01 0.00 0.00 57.45 58.54 1gzx n PHE 184 Cb 0.87 -0.58 0.07 0.00 -0.01 0.00 0.00 39.48 39.83 1gzx n PHE 184 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1gzx n PHE 185 N -2.04 2.26 0.13 1.38 3.01 -0.46 -4.77 117.46 116.97 1gzx n PHE 185 Ca 0.03 -2.14 0.01 0.00 1.01 0.00 0.00 57.45 56.37 1gzx n PHE 185 Cb 0.43 -0.43 0.34 0.00 -0.01 0.00 0.00 39.48 39.82 1gzx n PHE 185 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1gzx h GLU 186 N 1.91 0.17 0.00 -1.08 5.08 -1.76 -2.13 114.58 116.77 1gzx h GLU 186 Ca 0.32 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1gzx h GLU 186 Cb 1.40 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.64 1gzx h GLU 186 CO 0.69 0.43 0.00 -1.13 -1.00 0.00 0.00 179.01 178.00 1gzx n SER 187 N -4.17 0.00 -0.23 1.42 3.41 -1.26 -3.45 113.62 109.34 1gzx n SER 187 Ca -0.01 -0.88 0.15 0.00 -0.26 0.00 0.00 58.87 57.86 1gzx n SER 187 Cb 0.35 0.00 0.68 0.00 -0.26 0.00 0.00 64.21 64.98 1gzx n SER 187 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1gzx n PHE 188 N -0.85 0.00 -3.00 7.33 0.99 -0.80 -5.06 117.46 116.07 1gzx n PHE 188 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.56 1gzx n PHE 188 Cb 0.05 -0.04 0.00 0.00 -1.00 0.00 0.00 39.48 38.49 1gzx n PHE 188 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1gzx n GLY 189 N 1.14 0.44 3.63 1.37 0.00 -1.22 -4.81 105.19 105.74 1gzx n GLY 189 Ca 0.19 -1.01 -0.43 0.00 0.00 0.00 0.00 46.02 44.77 1gzx n GLY 189 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1gzx s ASP 190 N -4.00 6.78 0.00 1.61 3.68 -1.26 -4.83 116.67 118.65 1gzx s ASP 190 Ca 0.00 1.15 0.00 0.00 2.13 0.00 0.00 52.55 55.83 1gzx s ASP 190 Cb 0.00 -2.54 0.00 0.00 -1.45 0.00 0.00 42.92 38.93 1gzx s ASP 190 CO 0.00 -1.00 0.84 0.18 0.13 0.00 0.00 175.17 175.32 1gzx n LEU 191 N 7.31 1.51 -0.17 -1.34 4.77 -1.26 -3.66 117.00 124.16 1gzx n LEU 191 Ca 0.14 -1.51 0.09 0.00 -0.03 0.00 0.00 56.01 54.69 1gzx n LEU 191 Cb 0.47 0.00 0.40 0.00 -2.33 0.00 0.00 43.42 41.95 1gzx n LEU 191 CO 0.62 0.38 1.21 0.77 -1.33 0.00 0.00 177.39 179.03 1gzx h SER 192 N 0.00 0.58 -5.38 -1.43 4.64 -1.91 -3.43 113.55 106.63 1gzx h SER 192 Ca 0.00 0.01 -0.23 0.00 -0.47 0.00 0.00 61.79 61.10 1gzx h SER 192 Cb 0.54 -0.11 -0.15 0.00 -0.31 0.00 0.00 62.40 62.37 1gzx h SER 192 CO 0.00 0.36 -0.63 0.42 -0.87 0.00 0.00 176.83 176.11 1gzx s THR 193 N -5.60 0.12 0.12 2.95 -4.23 -1.26 -5.02 115.64 102.73 1gzx s THR 193 Ca -0.09 -1.97 -0.21 0.00 -1.18 0.00 0.00 61.69 58.23 1gzx s THR 193 Cb 0.20 -2.35 -0.04 0.00 1.34 0.00 0.00 72.50 71.65 1gzx s THR 193 CO 0.77 -0.17 1.69 -0.65 -0.54 0.00 0.00 174.62 175.72 1gzx h PRO 194 N 2.68 -0.09 -0.95 3.99 0.11 -1.99 -1.04 132.00 134.72 1gzx h PRO 194 Ca -0.36 0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.76 1gzx h PRO 194 Cb 1.23 0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.31 1gzx h PRO 194 CO 0.56 -0.06 0.62 -0.44 -0.21 0.00 0.00 178.00 178.48 1gzx h ASP 195 N -0.09 1.10 -0.91 -2.05 3.45 -1.97 0.41 116.42 116.35 1gzx h ASP 195 Ca 0.08 -0.03 0.01 0.00 0.43 0.00 0.00 57.03 57.52 1gzx h ASP 195 Cb 0.21 -0.27 -0.05 0.00 -0.56 0.00 0.00 39.33 38.66 1gzx h ASP 195 CO -0.18 0.80 0.60 0.00 -1.57 0.00 0.00 179.24 178.89 1gzx h ALA 196 N 1.34 1.16 0.10 3.45 0.00 -1.67 -0.80 119.26 122.85 1gzx h ALA 196 Ca 0.35 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1gzx h ALA 196 Cb -0.14 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.29 1gzx h ALA 196 CO -0.07 0.54 -0.05 0.28 0.00 0.00 0.00 179.25 179.94 1gzx h VAL 197 N 1.22 0.94 -0.48 0.00 2.07 -0.63 -2.83 116.25 116.56 1gzx h VAL 197 Ca 0.34 -1.36 0.04 0.00 0.82 0.00 0.00 66.70 66.54 1gzx h VAL 197 Cb -0.12 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1gzx h VAL 197 CO -0.08 0.27 0.32 0.24 0.02 0.00 0.00 177.57 178.34 1gzx h MET 198 N -0.89 0.49 -0.28 1.57 2.07 -0.20 -2.96 114.93 114.72 1gzx h MET 198 Ca -0.01 -0.03 0.00 0.00 -2.07 0.00 0.00 59.70 57.59 1gzx h MET 198 Cb 0.55 -0.11 0.00 0.00 -1.87 0.00 0.00 31.60 30.17 1gzx h MET 198 CO 0.02 0.32 0.00 0.41 1.07 0.00 0.00 176.91 178.74 1gzx n GLY 199 N -1.49 1.63 3.68 8.32 0.00 -0.31 -4.84 105.19 112.18 1gzx n GLY 199 Ca 0.05 -0.46 -0.47 0.00 0.00 0.00 0.00 46.02 45.15 1gzx n GLY 199 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1gzx n ASN 200 N 0.82 3.62 0.20 1.61 2.85 -1.07 -4.85 115.26 118.45 1gzx n ASN 200 Ca 0.12 0.96 0.06 0.00 -0.11 0.00 0.00 54.58 55.61 1gzx n ASN 200 Cb 0.43 -1.41 0.44 0.00 1.24 0.00 0.00 39.78 40.48 1gzx n ASN 200 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1gzx h PRO 201 N 9.46 0.00 -0.39 1.20 0.11 -1.90 -1.52 132.00 138.95 1gzx h PRO 201 Ca -0.49 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.53 1gzx h PRO 201 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1gzx h PRO 201 CO 0.95 0.31 -0.12 0.87 -0.21 0.00 0.00 178.00 179.80 1gzx h LYS 202 N 0.00 0.78 -0.51 1.05 1.79 -1.88 -0.88 116.57 116.91 1gzx h LYS 202 Ca -0.00 -0.31 -0.12 0.00 -2.18 0.00 0.00 60.65 58.04 1gzx h LYS 202 Cb 0.64 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.24 1gzx h LYS 202 CO 0.04 0.92 -0.14 0.28 -1.08 0.00 0.00 179.45 179.48 1gzx h VAL 203 N 0.59 1.27 -0.71 0.50 2.07 -1.76 -2.37 116.25 115.84 1gzx h VAL 203 Ca 0.10 -1.29 -0.05 0.00 0.82 0.00 0.00 66.70 66.28 1gzx h VAL 203 Cb 0.65 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 1gzx h VAL 203 CO 0.04 0.45 0.23 0.11 0.02 0.00 0.00 177.57 178.43 1gzx h LYS 204 N 0.85 1.08 0.02 1.57 1.57 -1.18 0.22 116.57 120.69 1gzx h LYS 204 Ca 0.13 -0.22 -0.22 0.00 -1.87 0.00 0.00 60.65 58.47 1gzx h LYS 204 Cb 0.70 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 1gzx h LYS 204 CO 0.05 0.91 -0.94 0.00 -0.57 0.00 0.00 179.45 178.90 1gzx h ALA 205 N 1.21 0.41 -0.32 3.86 0.00 -1.12 -3.11 119.26 120.19 1gzx h ALA 205 Ca 0.23 -0.74 -0.15 0.00 0.00 0.00 0.00 54.91 54.25 1gzx h ALA 205 Cb 0.28 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1gzx h ALA 205 CO -0.01 0.89 -0.40 1.25 0.00 0.00 0.00 179.25 180.98 1gzx h HIS 206 N 0.15 0.93 -0.97 0.00 -0.00 -1.26 -3.04 115.15 110.96 1gzx h HIS 206 Ca -0.07 -0.28 0.09 0.00 -0.00 0.00 0.00 60.37 60.11 1gzx h HIS 206 Cb 1.59 -0.20 -0.07 0.00 -0.00 0.00 0.00 27.41 28.73 1gzx h HIS 206 CO 0.04 1.05 0.62 0.78 -0.00 0.00 0.00 177.93 180.43 1gzx h GLY 207 N 0.90 1.49 0.92 5.26 0.00 -0.96 0.36 103.07 111.03 1gzx h GLY 207 Ca 0.05 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 1gzx h GLY 207 CO 0.09 0.25 0.10 1.70 0.00 0.00 0.00 176.54 178.69 1gzx h LYS 208 N 1.05 0.33 0.64 4.80 3.64 -1.46 -2.04 116.57 123.52 1gzx h LYS 208 Ca 0.44 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.75 1gzx h LYS 208 Cb 0.32 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1gzx h LYS 208 CO -0.20 0.35 -0.37 0.87 -2.27 0.00 0.00 179.45 177.83 1gzx h LYS 209 N 0.23 -0.91 -0.75 1.90 1.57 -1.31 -2.22 116.57 115.07 1gzx h LYS 209 Ca 0.08 0.06 0.12 0.00 -1.87 0.00 0.00 60.65 59.03 1gzx h LYS 209 Cb 0.14 0.21 -0.08 0.00 0.08 0.00 0.00 32.23 32.57 1gzx h LYS 209 CO -0.01 -0.61 0.36 0.28 -0.57 0.00 0.00 179.45 178.90 1gzx h VAL 210 N -0.95 0.78 0.00 0.50 2.07 -0.97 -2.24 116.25 115.44 1gzx h VAL 210 Ca -0.08 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 67.20 1gzx h VAL 210 Cb 0.76 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1gzx h VAL 210 CO 0.10 0.10 -0.21 -0.07 0.02 0.00 0.00 177.57 177.51 1gzx h LEU 211 N 0.57 0.00 -0.08 2.57 3.38 -1.26 -0.28 115.31 120.22 1gzx h LEU 211 Ca 0.39 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.18 1gzx h LEU 211 Cb 0.49 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.25 1gzx h LEU 211 CO -0.32 0.21 -0.65 1.23 0.09 0.00 0.00 178.44 179.01 1gzx h GLY 212 N 2.80 0.64 0.88 0.83 0.00 -1.17 0.15 103.07 107.21 1gzx h GLY 212 Ca -0.00 -0.97 0.02 0.00 0.00 0.00 0.00 47.33 46.38 1gzx h GLY 212 CO 0.03 0.86 0.23 0.00 0.00 0.00 0.00 176.54 177.67 1gzx h ALA 213 N 0.45 0.52 -0.42 3.60 0.00 -1.26 0.12 119.26 122.27 1gzx h ALA 213 Ca -0.06 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1gzx h ALA 213 Cb 1.31 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 1gzx h ALA 213 CO 0.13 -0.10 0.17 0.35 0.00 0.00 0.00 179.25 179.81 1gzx h PHE 214 N 0.47 0.32 -0.51 0.00 3.57 -0.93 -2.13 116.94 117.74 1gzx h PHE 214 Ca 0.17 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.76 1gzx h PHE 214 Cb 0.02 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 38.62 1gzx h PHE 214 CO -0.08 0.14 0.15 0.77 -2.23 0.00 0.00 178.31 177.06 1gzx h SER 215 N 0.36 0.11 -0.96 0.41 0.02 0.22 -1.31 113.55 112.40 1gzx h SER 215 Ca 0.19 0.07 0.05 0.00 -0.84 0.00 0.00 61.79 61.26 1gzx h SER 215 Cb 0.14 0.08 -0.06 0.00 0.14 0.00 0.00 62.40 62.70 1gzx h SER 215 CO -0.17 0.09 0.62 -0.78 -1.14 0.00 0.00 176.83 175.45 1gzx h ASP 216 N 0.31 1.02 -0.55 3.07 3.58 -0.23 -2.44 116.42 121.17 1gzx h ASP 216 Ca 0.25 -0.00 0.10 0.00 0.42 0.00 0.00 57.03 57.80 1gzx h ASP 216 Cb 0.30 -0.22 -0.08 0.00 1.72 0.00 0.00 39.33 41.05 1gzx h ASP 216 CO -0.28 0.68 0.10 1.23 -2.88 0.00 0.00 179.24 178.09 1gzx h GLY 217 N 1.17 0.68 2.00 -0.78 0.00 -0.62 -0.49 103.07 105.03 1gzx h GLY 217 Ca 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.71 1gzx h GLY 217 CO -0.14 -0.10 0.00 1.04 0.00 0.00 0.00 176.54 177.34 1gzx n LEU 218 N -5.13 0.37 0.02 3.11 4.32 -0.92 -1.83 117.00 116.94 1gzx n LEU 218 Ca 0.07 0.63 0.11 0.00 -0.02 0.00 0.00 56.01 56.81 1gzx n LEU 218 Cb 0.29 -0.63 0.07 0.00 -1.62 0.00 0.00 43.42 41.52 1gzx n LEU 218 CO 0.18 -0.62 0.11 0.00 -1.22 0.00 0.00 177.39 175.85 1gzx n ALA 219 N -1.67 3.53 -2.59 -1.18 0.00 -0.20 -4.37 120.51 114.03 1gzx n ALA 219 Ca 0.01 -0.40 -0.16 0.00 0.00 0.00 0.00 53.44 52.89 1gzx n ALA 219 Cb 0.11 -1.00 0.02 0.00 0.00 0.00 0.00 19.45 18.58 1gzx n ALA 219 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1gzx n HIS 220 N -1.84 2.01 0.17 0.00 8.25 -0.76 -4.90 115.22 118.16 1gzx n HIS 220 Ca 0.03 -2.89 0.12 0.00 -0.26 0.00 0.00 57.72 54.72 1gzx n HIS 220 Cb 0.41 -0.27 0.63 0.00 1.12 0.00 0.00 29.99 31.88 1gzx n HIS 220 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1gzx h LEU 221 N 2.83 0.00 0.00 2.41 3.38 -1.74 0.42 115.31 122.61 1gzx h LEU 221 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1gzx h LEU 221 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1gzx h LEU 221 CO 0.63 0.00 -1.14 -0.90 0.09 0.00 0.00 178.44 177.12 1gzx n ASP 222 N -2.30 0.62 -3.11 -0.43 5.68 -1.26 0.47 116.55 116.21 1gzx n ASP 222 Ca -0.02 0.07 -0.17 0.00 -0.50 0.00 0.00 54.79 54.18 1gzx n ASP 222 Cb 0.04 0.79 -0.02 0.00 -1.14 0.00 0.00 41.12 40.79 1gzx n ASP 222 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1gzx n ASN 223 N -2.32 0.20 -0.12 -1.12 4.05 0.15 -4.77 115.26 111.33 1gzx n ASN 223 Ca 0.00 -3.08 -0.00 0.00 0.45 0.00 0.00 54.58 51.95 1gzx n ASN 223 Cb 0.50 -0.19 0.26 0.00 1.23 0.00 0.00 39.78 41.59 1gzx n ASN 223 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1gzx h LEU 224 N 3.14 0.71 -0.27 1.20 3.38 -1.69 -2.06 115.31 119.72 1gzx h LEU 224 Ca 0.06 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1gzx h LEU 224 Cb 0.98 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1gzx h LEU 224 CO 0.44 0.62 0.14 0.11 0.09 0.00 0.00 178.44 179.84 1gzx h LYS 225 N 0.79 0.38 0.07 1.13 1.57 -1.89 -0.98 116.57 117.64 1gzx h LYS 225 Ca 0.19 -0.05 -0.25 0.00 -1.87 0.00 0.00 60.65 58.68 1gzx h LYS 225 Cb 0.12 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 1gzx h LYS 225 CO -0.02 0.35 -1.11 0.78 -0.57 0.00 0.00 179.45 178.88 1gzx h GLY 226 N 0.31 0.28 -0.21 3.86 0.00 -1.93 -1.50 103.07 103.87 1gzx h GLY 226 Ca 0.09 -0.63 0.08 0.00 0.00 0.00 0.00 47.33 46.88 1gzx h GLY 226 CO -0.01 0.55 -0.33 -0.84 0.00 0.00 0.00 176.54 175.90 1gzx h THR 227 N 0.09 0.21 -0.16 4.70 2.02 -1.18 -2.48 112.91 116.12 1gzx h THR 227 Ca -0.10 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1gzx h THR 227 Cb 1.81 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1gzx h THR 227 CO 0.18 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.56 1gzx n PHE 228 N -5.42 0.20 -0.26 3.16 3.01 -0.39 -4.57 117.46 113.19 1gzx n PHE 228 Ca 0.01 -0.10 -0.07 0.00 1.01 0.00 0.00 57.45 58.30 1gzx n PHE 228 Cb 0.34 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.86 1gzx n PHE 228 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1gzx h ALA 229 N 4.07 0.94 -0.05 4.37 0.00 -0.78 0.68 119.26 128.48 1gzx h ALA 229 Ca 0.00 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 1gzx h ALA 229 Cb 0.49 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1gzx h ALA 229 CO 0.00 0.62 -0.56 1.79 0.00 0.00 0.00 179.25 181.10 1gzx h THR 230 N 1.06 1.38 -0.41 0.00 1.35 -1.80 -2.32 112.91 112.16 1gzx h THR 230 Ca 0.23 -1.89 -0.09 0.00 -0.55 0.00 0.00 66.41 64.11 1gzx h THR 230 Cb 0.30 1.96 -0.01 0.00 -1.73 0.00 0.00 68.15 68.67 1gzx h THR 230 CO -0.01 0.55 -0.10 -0.07 -0.25 0.00 0.00 175.52 175.65 1gzx h LEU 231 N 0.12 0.80 -0.41 3.87 3.38 -1.84 -1.68 115.31 119.56 1gzx h LEU 231 Ca -0.00 -0.36 0.06 0.00 0.09 0.00 0.00 57.88 57.67 1gzx h LEU 231 Cb 1.02 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.50 1gzx h LEU 231 CO 0.08 0.98 0.07 -1.28 0.09 0.00 0.00 178.44 178.38 1gzx h SER 232 N 0.62 -0.01 -0.26 -0.43 0.87 -0.66 -1.59 113.55 112.08 1gzx h SER 232 Ca 0.11 0.07 -0.09 0.00 -1.23 0.00 0.00 61.79 60.64 1gzx h SER 232 Cb 0.62 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.67 1gzx h SER 232 CO 0.04 0.03 -0.15 -0.33 -0.53 0.00 0.00 176.83 175.89 1gzx h GLU 233 N 0.20 0.69 0.52 2.24 5.08 -1.32 -2.80 114.58 119.20 1gzx h GLU 233 Ca 0.20 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1gzx h GLU 233 Cb 0.24 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.45 1gzx h GLU 233 CO -0.27 0.81 -0.25 1.25 -1.00 0.00 0.00 179.01 179.55 1gzx h LEU 234 N 0.62 -0.59 -1.25 1.33 5.85 -0.70 -1.39 115.31 119.17 1gzx h LEU 234 Ca 0.10 -0.05 0.13 0.00 0.84 0.00 0.00 57.88 58.90 1gzx h LEU 234 Cb 0.61 0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.72 1gzx h LEU 234 CO 0.04 -0.30 0.57 0.45 -0.34 0.00 0.00 178.44 178.86 1gzx h HIS 235 N -0.88 0.87 0.00 1.25 3.86 -1.31 0.12 115.15 119.06 1gzx h HIS 235 Ca -0.07 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1gzx h HIS 235 Cb 0.60 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.80 1gzx h HIS 235 CO -0.01 0.35 0.00 0.00 0.86 0.00 0.00 177.93 179.13 1gzx h ASP 237 N 0.00 0.03 0.00 0.00 3.45 -1.24 -2.42 116.42 116.25 1gzx h ASP 237 Ca 0.00 -0.03 -0.22 0.00 0.43 0.00 0.00 57.03 57.21 1gzx h ASP 237 Cb 0.00 -0.01 -0.04 0.00 -0.56 0.00 0.00 39.33 38.72 1gzx h ASP 237 CO 0.00 0.88 -1.84 1.17 -1.57 0.00 0.00 179.24 177.89 1gzx n LYS 238 N -3.53 1.54 -0.01 3.56 4.81 0.35 -4.68 118.16 120.21 1gzx n LYS 238 Ca -0.01 0.02 -0.06 0.00 -0.87 0.00 0.00 58.31 57.40 1gzx n LYS 238 Cb 0.82 -1.31 -0.12 0.00 0.02 0.00 0.00 35.03 34.44 1gzx n LYS 238 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1gzx n LEU 239 N -2.60 0.85 -3.07 3.14 4.77 -0.80 -4.98 117.00 114.32 1gzx n LEU 239 Ca -0.22 0.40 -0.23 0.00 -0.03 0.00 0.00 56.01 55.93 1gzx n LEU 239 Cb 0.86 0.14 0.04 0.00 -2.33 0.00 0.00 43.42 42.13 1gzx n LEU 239 CO 0.22 0.31 0.02 1.41 -1.33 0.00 0.00 177.39 178.02 1gzx n HIS 240 N -2.99 -2.06 -2.90 -1.77 8.25 0.15 -4.95 115.22 108.95 1gzx n HIS 240 Ca -0.15 0.57 -0.42 0.00 -0.26 0.00 0.00 57.72 57.47 1gzx n HIS 240 Cb 0.98 -4.58 -0.04 0.00 1.12 0.00 0.00 29.99 27.47 1gzx n HIS 240 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1gzx s VAL 241 N -3.20 4.83 0.07 1.59 1.01 -0.43 -5.00 120.40 119.26 1gzx s VAL 241 Ca 0.33 1.50 -0.31 0.00 0.00 0.00 0.00 61.98 63.50 1gzx s VAL 241 Cb -0.15 -4.12 -0.08 0.00 0.00 0.00 0.00 36.38 32.03 1gzx s VAL 241 CO 0.41 -0.11 1.64 -0.62 0.00 0.00 0.00 175.10 176.42 1gzx s ASP 242 N 1.40 6.62 0.65 3.32 3.68 -1.26 -4.69 116.67 126.39 1gzx s ASP 242 Ca 0.34 2.46 0.30 0.00 2.13 0.00 0.00 52.55 57.79 1gzx s ASP 242 Cb -0.15 -2.56 1.65 0.00 -1.45 0.00 0.00 42.92 40.41 1gzx s ASP 242 CO 0.08 -0.88 1.95 -0.65 0.13 0.00 0.00 175.17 175.81 1gzx h PRO 243 N 8.27 0.00 -0.25 4.34 0.11 -1.96 -1.77 132.00 140.74 1gzx h PRO 243 Ca -0.42 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.75 1gzx h PRO 243 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1gzx h PRO 243 CO 0.93 0.00 0.18 1.49 -0.21 0.00 0.00 178.00 180.39 1gzx h GLU 244 N 0.00 0.03 -0.12 1.05 4.57 -1.98 -0.70 114.58 117.43 1gzx h GLU 244 Ca 0.03 -0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.19 1gzx h GLU 244 Cb 0.70 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.27 1gzx h GLU 244 CO -0.00 0.02 -0.05 -0.91 -1.18 0.00 0.00 179.01 176.89 1gzx h ASN 245 N 0.03 0.16 -0.41 1.04 4.21 -1.70 -1.86 115.58 117.05 1gzx h ASN 245 Ca 0.12 -0.02 -0.07 0.00 1.21 0.00 0.00 56.30 57.54 1gzx h ASN 245 Cb 0.43 -0.04 -0.02 0.00 -1.12 0.00 0.00 38.32 37.57 1gzx h ASN 245 CO -0.01 0.24 0.01 -0.26 -1.29 0.00 0.00 177.43 176.13 1gzx h PHE 246 N 0.17 0.85 -0.27 1.19 0.04 -1.31 -0.74 116.94 116.87 1gzx h PHE 246 Ca 0.04 -0.11 -0.17 0.00 2.80 0.00 0.00 57.97 60.52 1gzx h PHE 246 Cb 0.21 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 38.12 1gzx h PHE 246 CO 0.00 0.78 -0.50 0.00 -0.60 0.00 0.00 178.31 177.99 1gzx h ARG 247 N 0.75 0.82 0.05 1.51 3.08 -1.41 -2.41 114.38 116.76 1gzx h ARG 247 Ca 0.15 -0.52 -0.00 0.00 0.07 0.00 0.00 59.98 59.68 1gzx h ARG 247 Cb 0.43 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1gzx h ARG 247 CO 0.02 1.15 -0.02 -0.07 -1.07 0.00 0.00 179.97 179.97 1gzx h LEU 248 N 0.58 -0.05 -0.78 3.04 3.38 -1.06 -2.22 115.31 118.20 1gzx h LEU 248 Ca 0.01 -0.11 0.12 0.00 0.09 0.00 0.00 57.88 58.00 1gzx h LEU 248 Cb 1.11 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.79 1gzx h LEU 248 CO 0.11 0.07 0.39 0.25 0.09 0.00 0.00 178.44 179.36 1gzx h LEU 249 N -0.18 0.49 -1.05 1.67 5.85 -1.18 0.16 115.31 121.06 1gzx h LEU 249 Ca -0.01 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1gzx h LEU 249 Cb 0.16 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 1gzx h LEU 249 CO 0.01 0.24 0.22 1.23 -0.34 0.00 0.00 178.44 179.80 1gzx h GLY 250 N 0.61 0.96 0.84 3.75 0.00 -1.11 -0.41 103.07 107.71 1gzx h GLY 250 Ca 0.40 -0.51 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 1gzx h GLY 250 CO -0.32 0.48 0.02 3.43 0.00 0.00 0.00 176.54 180.15 1gzx h ASN 251 N 0.88 0.37 -0.41 0.19 2.35 -0.40 -2.63 115.58 115.92 1gzx h ASN 251 Ca 0.20 -0.28 0.06 0.00 -0.55 0.00 0.00 56.30 55.73 1gzx h ASN 251 Cb 0.21 -0.10 -0.05 0.00 0.05 0.00 0.00 38.32 38.43 1gzx h ASN 251 CO -0.01 0.56 0.12 0.58 -1.65 0.00 0.00 177.43 177.03 1gzx h VAL 252 N 0.16 0.84 -0.76 2.81 2.07 -0.92 -2.39 116.25 118.06 1gzx h VAL 252 Ca 0.07 -0.09 0.11 0.00 0.82 0.00 0.00 66.70 67.60 1gzx h VAL 252 Cb 0.36 0.54 -0.08 0.00 -1.52 0.00 0.00 31.29 30.59 1gzx h VAL 252 CO 0.01 0.05 0.38 0.25 0.02 0.00 0.00 177.57 178.28 1gzx h LEU 253 N 0.27 0.49 -1.16 2.57 5.85 -1.02 -0.88 115.31 121.44 1gzx h LEU 253 Ca 0.19 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 1gzx h LEU 253 Cb 0.20 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1gzx h LEU 253 CO -0.22 0.26 0.37 0.58 -0.34 0.00 0.00 178.44 179.09 1gzx h VAL 254 N 0.62 1.21 -0.16 1.05 2.07 -1.14 0.22 116.25 120.11 1gzx h VAL 254 Ca 0.39 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1gzx h VAL 254 Cb 0.46 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1gzx h VAL 254 CO -0.30 0.23 0.08 0.00 0.02 0.00 0.00 177.57 177.60 1gzx h VAL 256 N 0.13 1.21 -0.66 0.00 2.07 -0.59 0.21 116.25 118.61 1gzx h VAL 256 Ca 0.05 -0.66 0.02 0.00 0.82 0.00 0.00 66.70 66.93 1gzx h VAL 256 Cb 0.12 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 1gzx h VAL 256 CO -0.01 0.23 0.43 -0.07 0.02 0.00 0.00 177.57 178.17 1gzx h LEU 257 N 0.48 0.72 -0.26 2.57 3.38 -0.43 -2.00 115.31 119.76 1gzx h LEU 257 Ca 0.13 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 1gzx h LEU 257 Cb 0.23 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1gzx h LEU 257 CO -0.01 0.51 -0.13 0.00 0.09 0.00 0.00 178.44 178.91 1gzx h ALA 258 N 1.26 0.37 -0.76 1.53 0.00 -0.80 -0.28 119.26 120.58 1gzx h ALA 258 Ca 0.25 -0.31 0.10 0.00 0.00 0.00 0.00 54.91 54.95 1gzx h ALA 258 Cb -0.05 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.57 1gzx h ALA 258 CO -0.07 0.24 0.40 1.25 0.00 0.00 0.00 179.25 181.07 1gzx h HIS 259 N 0.28 0.72 0.03 0.00 -0.00 -0.61 -0.61 115.15 114.97 1gzx h HIS 259 Ca 0.06 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.46 1gzx h HIS 259 Cb 0.64 -0.21 0.00 0.00 -0.00 0.00 0.00 27.41 27.84 1gzx h HIS 259 CO 0.06 0.27 -0.02 0.45 -0.00 0.00 0.00 177.93 178.69 1gzx h HIS 260 N 0.67 -0.04 -0.01 5.26 -0.00 -1.27 -3.35 115.15 116.42 1gzx h HIS 260 Ca 0.38 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.74 1gzx h HIS 260 Cb 0.39 0.01 0.00 0.00 -0.00 0.00 0.00 27.41 27.81 1gzx h HIS 260 CO -0.09 0.60 -0.26 1.19 -0.00 0.00 0.00 177.93 179.37 1gzx n PHE 261 N -4.79 0.00 -1.32 2.45 3.01 -0.13 -5.03 117.46 111.66 1gzx n PHE 261 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.37 1gzx n PHE 261 Cb 0.32 -0.16 0.00 0.00 -0.01 0.00 0.00 39.48 39.63 1gzx n PHE 261 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1gzx n GLY 262 N 1.36 2.90 0.30 1.37 0.00 -0.24 -1.47 105.19 109.40 1gzx n GLY 262 Ca 0.11 -0.17 0.15 0.00 0.00 0.00 0.00 46.02 46.12 1gzx n GLY 262 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1gzx h LYS 263 N 0.00 0.00 0.00 1.61 1.63 -1.96 -1.33 116.57 116.53 1gzx h LYS 263 Ca 0.00 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1gzx h LYS 263 Cb 0.00 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1gzx h LYS 263 CO 0.00 0.00 -0.01 1.49 -3.45 0.00 0.00 179.45 177.48 1gzx h GLU 264 N 0.00 0.00 -3.98 1.90 4.81 -1.65 -3.30 114.58 112.36 1gzx h GLU 264 Ca 0.01 0.00 -0.76 0.00 -0.13 0.00 0.00 59.36 58.48 1gzx h GLU 264 Cb 0.08 0.00 -0.20 0.00 0.63 0.00 0.00 28.75 29.26 1gzx h GLU 264 CO -0.00 0.01 1.30 0.34 -0.73 0.00 0.00 179.01 179.93 1gzx n PHE 265 N -3.10 4.17 -1.02 0.92 7.35 -0.50 -4.98 117.46 120.29 1gzx n PHE 265 Ca 0.01 -3.22 -0.29 0.00 -0.76 0.00 0.00 57.45 53.18 1gzx n PHE 265 Cb 0.32 -1.93 0.17 0.00 0.35 0.00 0.00 39.48 38.40 1gzx n PHE 265 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1gzx s THR 266 N 0.20 2.32 0.17 -2.13 -4.23 -1.24 -4.75 115.64 105.97 1gzx s THR 266 Ca 0.38 0.10 -0.15 0.00 -1.18 0.00 0.00 61.69 60.85 1gzx s THR 266 Cb 0.00 -2.47 0.07 0.00 1.34 0.00 0.00 72.50 71.44 1gzx s THR 266 CO 0.00 -0.14 1.72 -0.65 -0.54 0.00 0.00 174.62 175.01 1gzx h PRO 267 N -1.89 0.17 -0.89 3.99 0.11 -1.96 -0.98 132.00 130.55 1gzx h PRO 267 Ca -0.53 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.61 1gzx h PRO 267 Cb 1.31 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.32 1gzx h PRO 267 CO 0.54 0.11 0.58 -1.35 -0.21 0.00 0.00 178.00 177.67 1gzx h PRO 268 N 0.18 1.06 -0.01 1.05 0.11 -1.99 0.23 132.00 132.63 1gzx h PRO 268 Ca 0.20 -0.06 -0.15 0.00 0.11 0.00 0.00 66.00 66.10 1gzx h PRO 268 Cb 0.26 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 31.11 1gzx h PRO 268 CO -0.28 0.70 -0.69 0.28 -0.21 0.00 0.00 178.00 177.80 1gzx h VAL 269 N 1.09 1.48 -0.10 3.15 2.07 -1.77 -2.36 116.25 119.81 1gzx h VAL 269 Ca 0.36 -2.33 -0.02 0.00 0.82 0.00 0.00 66.70 65.53 1gzx h VAL 269 Cb 0.06 2.26 -0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1gzx h VAL 269 CO -0.11 0.67 -0.02 -0.61 0.02 0.00 0.00 177.57 177.51 1gzx h GLN 270 N 0.02 0.20 -0.47 1.57 4.15 -0.44 -2.43 115.11 117.71 1gzx h GLN 270 Ca -0.01 -0.08 0.03 0.00 0.77 0.00 0.00 58.65 59.36 1gzx h GLN 270 Cb 1.22 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.86 1gzx h GLN 270 CO 0.09 0.51 0.27 0.00 -1.93 0.00 0.00 178.83 177.77 1gzx h ALA 271 N 0.69 0.60 -0.66 3.38 0.00 -0.36 0.13 119.26 123.02 1gzx h ALA 271 Ca 0.03 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.99 1gzx h ALA 271 Cb 0.43 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 1gzx h ALA 271 CO 0.01 -0.05 0.37 0.00 0.00 0.00 0.00 179.25 179.58 1gzx h ALA 272 N 1.22 0.89 -0.20 0.00 0.00 -1.42 -2.59 119.26 117.16 1gzx h ALA 272 Ca 0.19 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 1gzx h ALA 272 Cb 0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1gzx h ALA 272 CO -0.10 0.04 -0.46 1.88 0.00 0.00 0.00 179.25 180.61 1gzx h TYR 273 N 0.68 0.60 -0.93 0.00 0.05 -1.11 -2.18 116.97 114.08 1gzx h TYR 273 Ca 0.30 -0.19 0.06 0.00 0.05 0.00 0.00 58.73 58.95 1gzx h TYR 273 Cb 0.19 -0.12 -0.06 0.00 1.01 0.00 0.00 36.73 37.75 1gzx h TYR 273 CO -0.08 0.87 0.61 1.96 -1.05 0.00 0.00 178.16 180.47 1gzx h GLN 274 N 0.40 1.07 -0.36 4.88 1.08 -0.36 -1.52 115.11 120.31 1gzx h GLN 274 Ca 0.03 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.14 1gzx h GLN 274 Cb 0.96 -0.24 -0.02 0.00 -0.05 0.00 0.00 27.48 28.13 1gzx h GLN 274 CO 0.08 0.71 0.16 0.87 -0.95 0.00 0.00 178.83 179.70 1gzx h LYS 275 N 1.10 0.54 -0.50 1.46 1.57 -1.49 -2.52 116.57 116.73 1gzx h LYS 275 Ca 0.39 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 59.02 1gzx h LYS 275 Cb 0.13 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1gzx h LYS 275 CO -0.14 0.51 0.06 0.28 -0.57 0.00 0.00 179.45 179.59 1gzx h VAL 276 N 0.45 1.25 -0.16 0.50 2.07 -0.63 0.17 116.25 119.90 1gzx h VAL 276 Ca 0.12 -0.97 -0.10 0.00 0.82 0.00 0.00 66.70 66.58 1gzx h VAL 276 Cb 0.16 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1gzx h VAL 276 CO -0.01 0.34 -0.34 1.62 0.02 0.00 0.00 177.57 179.20 1gzx h VAL 277 N 0.71 1.29 -0.08 2.57 3.04 -1.39 0.40 116.25 122.79 1gzx h VAL 277 Ca 0.15 -1.39 -0.05 0.00 -1.01 0.00 0.00 66.70 64.40 1gzx h VAL 277 Cb 0.42 1.54 -0.00 0.00 -2.01 0.00 0.00 31.29 31.25 1gzx h VAL 277 CO 0.01 0.43 -0.14 0.00 -1.01 0.00 0.00 177.57 176.86 1gzx h ALA 278 N 1.36 0.12 -0.29 3.17 0.00 -1.33 -0.38 119.26 121.91 1gzx h ALA 278 Ca 0.03 -0.34 0.05 0.00 0.00 0.00 0.00 54.91 54.66 1gzx h ALA 278 Cb 0.75 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 1gzx h ALA 278 CO 0.06 0.01 0.01 0.78 0.00 0.00 0.00 179.25 180.11 1gzx h GLY 279 N -0.23 0.29 1.23 0.00 0.00 0.11 -0.63 103.07 103.84 1gzx h GLY 279 Ca 0.01 0.03 -0.08 0.00 0.00 0.00 0.00 47.33 47.28 1gzx h GLY 279 CO 0.03 -0.05 0.04 -2.08 0.00 0.00 0.00 176.54 174.48 1gzx h VAL 280 N 0.10 1.25 -0.68 4.60 2.07 -0.15 -2.47 116.25 120.97 1gzx h VAL 280 Ca 0.14 -1.03 -0.04 0.00 0.82 0.00 0.00 66.70 66.59 1gzx h VAL 280 Cb 0.18 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 1gzx h VAL 280 CO -0.23 0.37 0.26 0.00 0.02 0.00 0.00 177.57 177.99 1gzx h ALA 281 N 1.16 1.17 -0.18 1.67 0.00 -0.56 -2.34 119.26 120.17 1gzx h ALA 281 Ca 0.17 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1gzx h ALA 281 Cb 0.46 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1gzx h ALA 281 CO 0.02 0.59 -0.08 -0.91 0.00 0.00 0.00 179.25 178.87 1gzx h ASN 282 N 0.99 0.39 -0.53 0.00 2.35 -0.91 -2.04 115.58 115.82 1gzx h ASN 282 Ca 0.23 -0.41 0.09 0.00 -0.55 0.00 0.00 56.30 55.66 1gzx h ASN 282 Cb 0.21 -0.11 -0.07 0.00 0.05 0.00 0.00 38.32 38.41 1gzx h ASN 282 CO -0.02 0.71 0.13 0.00 -1.65 0.00 0.00 177.43 176.60 1gzx h ALA 283 N 0.69 0.63 0.00 -0.83 0.00 -1.42 -1.72 119.26 116.61 1gzx h ALA 283 Ca 0.04 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1gzx h ALA 283 Cb 0.56 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1gzx h ALA 283 CO 0.03 -0.28 -0.39 -0.07 0.00 0.00 0.00 179.25 178.54 1gzx h LEU 284 N 0.28 0.00 0.00 0.00 3.38 -1.39 -2.93 115.31 114.65 1gzx h LEU 284 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1gzx h LEU 284 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1gzx h LEU 284 CO -0.32 0.39 -0.40 0.00 0.09 0.00 0.00 178.44 178.20 1gzx h ALA 285 N 1.61 0.75 -0.56 1.53 0.00 -0.94 -3.40 119.26 118.25 1gzx h ALA 285 Ca -0.00 0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1gzx h ALA 285 Cb 0.71 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.45 1gzx h ALA 285 CO 0.05 0.00 0.24 1.25 0.00 0.00 0.00 179.25 180.79 1gzx h HIS 286 N 0.00 0.42 -0.23 0.00 6.17 -1.12 -2.48 115.15 117.90 1gzx h HIS 286 Ca 0.00 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.11 1gzx h HIS 286 Cb 0.80 -0.11 0.00 0.00 2.52 0.00 0.00 27.41 30.62 1gzx h HIS 286 CO 0.00 0.16 0.00 1.63 0.71 0.00 0.00 177.93 180.43 1gzx n LYS 287 N -4.95 1.55 -2.62 5.26 4.76 -1.26 -4.90 118.16 116.00 1gzx n LYS 287 Ca 0.07 -0.86 -0.36 0.00 -2.87 0.00 0.00 58.31 54.29 1gzx n LYS 287 Cb 0.21 -1.20 -0.05 0.00 -1.84 0.00 0.00 35.03 32.15 1gzx n LYS 287 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1gzx s TYR 288 N -1.69 3.31 0.00 2.13 2.02 -0.94 -4.76 117.35 117.43 1gzx s TYR 288 Ca 0.17 1.66 0.00 0.00 -0.37 0.00 0.00 57.07 58.53 1gzx s TYR 288 Cb 0.09 -3.05 0.00 0.00 -0.40 0.00 0.00 41.96 38.60 1gzx s TYR 288 CO 0.12 -0.44 0.00 -2.39 -1.57 0.00 0.00 175.55 171.27