#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzi n LEU 143 N 0.00 0.31 -3.82 0.00 -0.00 -1.26 -4.53 117.00 107.72 1dzi n LEU 143 Ca 0.00 0.10 -0.20 0.00 -0.00 0.00 0.00 56.01 55.92 1dzi n LEU 143 Cb 0.00 -0.05 -0.17 0.00 -0.00 0.00 0.00 43.42 43.20 1dzi n LEU 143 CO 0.00 -0.61 -0.38 -0.63 -0.00 0.00 0.00 177.39 175.76 1dzi s ILE 144 N -1.42 0.31 -0.40 1.47 1.01 -1.22 -0.99 121.20 119.96 1dzi s ILE 144 Ca 0.00 0.06 -0.06 0.00 0.00 0.00 0.00 60.65 60.65 1dzi s ILE 144 Cb 0.00 -0.41 0.08 0.00 0.01 0.00 0.00 42.46 42.14 1dzi s ILE 144 CO 0.00 0.20 0.20 -1.81 0.00 0.00 0.00 174.94 173.53 1dzi s ASP 145 N 1.32 5.41 -0.18 3.58 1.01 -0.75 -1.49 116.67 125.56 1dzi s ASP 145 Ca -0.05 -1.61 -0.06 0.00 0.71 0.00 0.00 52.55 51.54 1dzi s ASP 145 Cb -0.13 -1.90 -0.03 0.00 1.01 0.00 0.00 42.92 41.87 1dzi s ASP 145 CO -0.02 -0.49 0.02 -0.69 0.21 0.00 0.00 175.17 174.19 1dzi s VAL 146 N 1.32 4.27 -0.19 -1.27 1.01 -0.36 -1.80 120.40 123.37 1dzi s VAL 146 Ca 0.03 -0.21 -0.00 0.00 0.00 0.00 0.00 61.98 61.79 1dzi s VAL 146 Cb -0.22 -2.92 0.01 0.00 0.00 0.00 0.00 36.38 33.25 1dzi s VAL 146 CO -0.00 0.45 -0.16 -0.69 0.00 0.00 0.00 175.10 174.70 1dzi s VAL 147 N 0.61 2.41 -0.22 2.92 1.01 -0.24 -1.03 120.40 125.86 1dzi s VAL 147 Ca 0.00 -0.82 -0.17 0.00 0.00 0.00 0.00 61.98 60.99 1dzi s VAL 147 Cb -0.14 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 1dzi s VAL 147 CO 0.02 0.51 0.47 -0.69 0.00 0.00 0.00 175.10 175.41 1dzi s VAL 148 N 1.34 5.13 -0.43 2.92 1.01 -0.32 -0.79 120.40 129.25 1dzi s VAL 148 Ca 0.05 0.83 -0.08 0.00 0.00 0.00 0.00 61.98 62.79 1dzi s VAL 148 Cb -0.13 -3.79 0.10 0.00 0.00 0.00 0.00 36.38 32.55 1dzi s VAL 148 CO -0.10 0.17 0.27 -0.69 0.00 0.00 0.00 175.10 174.75 1dzi s VAL 149 N 1.76 3.99 -0.25 2.92 1.01 0.12 -0.64 120.40 129.30 1dzi s VAL 149 Ca 0.21 -1.68 -0.06 0.00 0.00 0.00 0.00 61.98 60.44 1dzi s VAL 149 Cb -0.15 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 1dzi s VAL 149 CO 0.09 -0.64 0.05 0.00 0.00 0.00 0.00 175.10 174.60 1dzi s ASP 151 N 1.56 6.53 -0.09 0.00 -1.08 -0.06 -1.56 116.67 121.97 1dzi s ASP 151 Ca 0.05 2.57 0.12 0.00 -0.52 0.00 0.00 52.55 54.78 1dzi s ASP 151 Cb -0.15 -2.55 0.19 0.00 -1.46 0.00 0.00 42.92 38.94 1dzi s ASP 151 CO 0.02 -0.96 1.08 -1.84 0.52 0.00 0.00 175.17 173.99 1dzi n GLU 152 N 6.23 1.21 -0.90 4.34 0.28 0.33 -4.85 120.64 127.28 1dzi n GLU 152 Ca 0.17 -2.08 -0.30 0.00 -0.16 0.00 0.00 57.16 54.79 1dzi n GLU 152 Cb 0.40 -1.22 0.17 0.00 1.43 0.00 0.00 31.44 32.23 1dzi n GLU 152 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1dzi s SER 153 N -2.20 2.68 0.33 -1.84 1.04 -1.18 -1.20 113.70 111.32 1dzi s SER 153 Ca 0.21 1.68 0.07 0.00 0.48 0.00 0.00 55.95 58.39 1dzi s SER 153 Cb 0.18 -2.32 0.74 0.00 0.10 0.00 0.00 66.02 64.73 1dzi s SER 153 CO 0.02 -3.17 1.84 0.78 0.98 0.00 0.00 173.24 173.69 1dzi h ASN 154 N -1.91 0.74 0.44 7.02 2.35 -1.65 -2.10 115.58 120.47 1dzi h ASN 154 Ca -0.51 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.29 1dzi h ASN 154 Cb 1.29 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 39.57 1dzi h ASN 154 CO 0.50 0.36 -0.03 0.77 -1.65 0.00 0.00 177.43 177.38 1dzi h SER 155 N 0.78 0.00 -3.18 5.81 4.64 -1.91 -3.44 113.55 116.25 1dzi h SER 155 Ca 0.49 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 61.28 1dzi h SER 155 Cb 0.71 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.83 1dzi h SER 155 CO -0.25 0.03 0.72 -0.63 -0.87 0.00 0.00 176.83 175.83 1dzi s ILE 156 N -4.01 3.13 -0.28 0.95 -1.09 -0.79 -5.00 121.20 114.10 1dzi s ILE 156 Ca -0.02 0.87 -0.24 0.00 -2.23 0.00 0.00 60.65 59.03 1dzi s ILE 156 Cb 0.12 -3.55 0.11 0.00 -1.58 0.00 0.00 42.46 37.56 1dzi s ILE 156 CO 0.50 0.10 0.96 -0.47 -1.23 0.00 0.00 174.94 174.80 1dzi s TYR 157 N 0.60 -0.56 0.00 3.97 5.04 -1.26 -4.68 117.35 120.45 1dzi s TYR 157 Ca 0.61 1.33 -0.13 0.00 -2.44 0.00 0.00 57.07 56.44 1dzi s TYR 157 Cb -0.38 0.36 -0.06 0.00 0.35 0.00 0.00 41.96 42.23 1dzi s TYR 157 CO 0.35 -0.27 0.39 -1.25 -1.34 0.00 0.00 175.55 173.43 1dzi s PRO 158 N 0.42 3.86 0.40 4.97 0.04 -1.26 -4.79 135.00 138.64 1dzi s PRO 158 Ca 0.01 0.34 0.07 0.00 0.04 0.00 0.00 61.00 61.46 1dzi s PRO 158 Cb -0.05 -3.18 0.84 0.00 0.04 0.00 0.00 34.50 32.15 1dzi s PRO 158 CO -0.06 0.68 2.03 2.35 0.04 0.00 0.00 177.00 182.04 1dzi h TRP 159 N 4.57 0.57 -0.81 0.56 2.91 -2.01 -1.93 115.95 119.82 1dzi h TRP 159 Ca -0.52 0.01 0.15 0.00 1.13 0.00 0.00 58.89 59.66 1dzi h TRP 159 Cb 1.22 -0.19 -0.09 0.00 -0.51 0.00 0.00 29.16 29.58 1dzi h TRP 159 CO 0.71 0.34 0.38 -0.44 -1.03 0.00 0.00 178.44 178.40 1dzi h ASP 160 N 0.60 0.42 -0.37 2.65 3.45 -1.99 0.22 116.42 121.40 1dzi h ASP 160 Ca 0.20 0.10 -0.05 0.00 0.43 0.00 0.00 57.03 57.70 1dzi h ASP 160 Cb 0.05 0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 38.84 1dzi h ASP 160 CO -0.05 0.17 0.06 0.00 -1.57 0.00 0.00 179.24 177.84 1dzi h ALA 161 N 1.56 1.26 -0.06 3.45 0.00 -1.76 -1.07 119.26 122.64 1dzi h ALA 161 Ca 0.44 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1dzi h ALA 161 Cb 0.65 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1dzi h ALA 161 CO -0.38 0.50 -0.03 0.28 0.00 0.00 0.00 179.25 179.63 1dzi h VAL 162 N 0.67 1.32 -0.57 0.00 2.07 -0.63 -2.35 116.25 116.75 1dzi h VAL 162 Ca 0.14 -1.01 0.04 0.00 0.82 0.00 0.00 66.70 66.69 1dzi h VAL 162 Cb 0.33 1.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.94 1dzi h VAL 162 CO 0.01 0.28 0.33 0.11 0.02 0.00 0.00 177.57 178.31 1dzi h LYS 163 N -0.26 0.61 -0.58 1.57 1.57 -0.72 -1.50 116.57 117.26 1dzi h LYS 163 Ca 0.01 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.81 1dzi h LYS 163 Cb 0.46 -0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.58 1dzi h LYS 163 CO 0.01 0.40 0.29 -0.97 -0.57 0.00 0.00 179.45 178.61 1dzi h ASN 164 N 0.63 0.41 0.68 0.86 -0.73 -1.17 0.39 115.58 116.64 1dzi h ASN 164 Ca 0.24 0.04 -0.03 0.00 1.87 0.00 0.00 56.30 58.42 1dzi h ASN 164 Cb 0.09 -0.04 0.01 0.00 0.27 0.00 0.00 38.32 38.65 1dzi h ASN 164 CO -0.14 0.27 -0.32 0.15 -0.37 0.00 0.00 177.43 177.02 1dzi h PHE 165 N 0.55 -0.84 -0.56 0.67 3.57 -0.88 0.19 116.94 119.64 1dzi h PHE 165 Ca 0.26 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.85 1dzi h PHE 165 Cb 0.19 0.28 -0.09 0.00 2.79 0.00 0.00 35.95 39.12 1dzi h PHE 165 CO -0.10 -0.52 0.04 -0.07 -2.23 0.00 0.00 178.31 175.43 1dzi h LEU 166 N -0.93 -0.17 0.17 0.59 3.38 -1.04 0.54 115.31 117.86 1dzi h LEU 166 Ca -0.09 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1dzi h LEU 166 Cb 0.70 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1dzi h LEU 166 CO 0.15 -0.06 -0.15 -0.08 0.09 0.00 0.00 178.44 178.39 1dzi h GLU 167 N 0.15 -0.33 -0.04 1.13 4.81 -0.79 -2.08 114.58 117.44 1dzi h GLU 167 Ca 0.29 0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.46 1dzi h GLU 167 Cb 0.44 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1dzi h GLU 167 CO -0.44 -0.22 -0.35 0.87 -0.73 0.00 0.00 179.01 178.14 1dzi h LYS 168 N -0.34 0.07 -0.01 1.92 1.79 0.23 -2.56 116.57 117.67 1dzi h LYS 168 Ca -0.00 -0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1dzi h LYS 168 Cb 0.32 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.96 1dzi h LYS 168 CO -0.03 0.42 -0.00 0.35 -1.08 0.00 0.00 179.45 179.11 1dzi h PHE 169 N 0.06 0.02 -0.30 -1.35 3.57 0.28 -3.03 116.94 116.19 1dzi h PHE 169 Ca 0.01 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 1dzi h PHE 169 Cb 0.66 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 1dzi h PHE 169 CO 0.00 0.33 0.03 0.28 -2.23 0.00 0.00 178.31 176.73 1dzi h VAL 170 N -0.29 1.16 -0.51 1.41 2.07 -1.30 -2.64 116.25 116.15 1dzi h VAL 170 Ca 0.00 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1dzi h VAL 170 Cb 0.32 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1dzi h VAL 170 CO 0.00 0.21 0.33 1.56 0.02 0.00 0.00 177.57 179.69 1dzi h GLN 171 N 0.43 0.68 -0.02 1.57 1.08 -1.35 -2.12 115.11 115.38 1dzi h GLN 171 Ca 0.10 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1dzi h GLN 171 Cb 0.24 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 1dzi h GLN 171 CO 0.00 0.46 0.00 0.41 -0.95 0.00 0.00 178.83 178.76 1dzi n GLY 172 N -1.42 -0.67 3.91 3.46 0.00 -0.99 -4.87 105.19 104.61 1dzi n GLY 172 Ca 0.05 -0.24 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 1dzi n GLY 172 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dzi s LEU 173 N -1.81 4.33 -1.09 0.99 1.43 -0.80 -4.99 118.68 116.74 1dzi s LEU 173 Ca 0.38 0.25 -0.13 0.00 -1.03 0.00 0.00 54.13 53.60 1dzi s LEU 173 Cb 0.18 -2.93 0.21 0.00 0.03 0.00 0.00 46.19 43.68 1dzi s LEU 173 CO 0.30 0.16 1.19 -0.62 0.23 0.00 0.00 176.35 177.61 1dzi s ASP 174 N -2.55 7.08 1.06 2.29 -1.08 -1.26 -5.02 116.67 117.18 1dzi s ASP 174 Ca 0.35 -3.08 -0.04 0.00 -0.52 0.00 0.00 52.55 49.26 1dzi s ASP 174 Cb -0.13 -2.30 0.06 0.00 -1.46 0.00 0.00 42.92 39.09 1dzi s ASP 174 CO 0.28 -0.59 0.14 -0.38 0.52 0.00 0.00 175.17 175.14 1dzi n ILE 175 N 3.91 0.00 0.00 4.11 2.08 -1.26 -0.85 119.36 127.35 1dzi n ILE 175 Ca 0.27 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.58 1dzi n ILE 175 Cb 0.43 -0.16 0.00 0.00 -0.75 0.00 0.00 39.64 39.16 1dzi n ILE 175 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1dzi n GLY 176 N -0.91 2.88 0.19 7.39 0.00 -1.12 -3.84 105.19 109.77 1dzi n GLY 176 Ca 0.02 -1.66 0.13 0.00 0.00 0.00 0.00 46.02 44.51 1dzi n GLY 176 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dzi h PRO 177 N 0.00 0.00 -0.01 1.61 0.11 -1.85 -2.39 132.00 129.47 1dzi h PRO 177 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1dzi h PRO 177 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1dzi h PRO 177 CO 0.00 0.00 -0.01 0.25 -0.21 0.00 0.00 178.00 178.03 1dzi n THR 178 N -2.43 0.00 0.00 -1.15 -2.24 -1.26 -4.94 114.28 102.26 1dzi n THR 178 Ca -0.01 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 1dzi n THR 178 Cb 0.09 1.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 1dzi n THR 178 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1dzi n LYS 179 N 0.30 0.00 -4.47 -0.78 5.02 -0.90 -4.50 118.16 112.83 1dzi n LYS 179 Ca 0.04 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.99 1dzi n LYS 179 Cb 0.16 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 35.05 1dzi n LYS 179 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1dzi s THR 180 N 1.81 3.79 0.06 -0.18 2.01 -0.03 -3.43 115.64 119.66 1dzi s THR 180 Ca 0.00 -0.40 0.04 0.00 0.31 0.00 0.00 61.69 61.64 1dzi s THR 180 Cb 0.00 -2.64 -0.04 0.00 0.01 0.00 0.00 72.50 69.83 1dzi s THR 180 CO 0.00 0.51 -0.00 -1.10 -0.69 0.00 0.00 174.62 173.34 1dzi s GLN 181 N 0.24 2.63 -0.04 4.92 -0.21 -0.56 -2.81 119.66 123.82 1dzi s GLN 181 Ca -0.03 -0.76 0.02 0.00 0.02 0.00 0.00 55.36 54.60 1dzi s GLN 181 Cb -0.14 -2.58 0.02 0.00 1.00 0.00 0.00 33.01 31.30 1dzi s GLN 181 CO 0.03 0.57 -0.07 0.08 -2.12 0.00 0.00 175.29 173.79 1dzi s VAL 182 N -1.23 0.68 0.14 1.09 1.01 -1.26 -1.23 120.40 119.61 1dzi s VAL 182 Ca 0.23 -0.23 0.09 0.00 0.00 0.00 0.00 61.98 62.08 1dzi s VAL 182 Cb -0.12 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 1dzi s VAL 182 CO 0.15 0.25 -0.18 -0.83 0.00 0.00 0.00 175.10 174.50 1dzi s GLY 183 N 0.73 1.70 -0.10 4.51 0.00 -0.20 -3.96 107.32 110.00 1dzi s GLY 183 Ca -0.11 -1.41 -0.00 0.00 0.00 0.00 0.00 44.72 43.20 1dzi s GLY 183 CO 0.01 -1.40 -0.07 -2.27 0.00 0.00 0.00 173.10 169.37 1dzi s LEU 184 N -2.32 1.12 -0.03 0.66 0.20 0.16 -1.17 118.68 117.30 1dzi s LEU 184 Ca 0.19 -0.26 0.07 0.00 0.69 0.00 0.00 54.13 54.82 1dzi s LEU 184 Cb -0.10 -0.77 -0.02 0.00 -0.43 0.00 0.00 46.19 44.87 1dzi s LEU 184 CO 0.11 -0.12 -0.23 -0.63 -0.29 0.00 0.00 176.35 175.19 1dzi s ILE 185 N 1.67 2.29 0.04 6.68 1.09 0.19 -0.53 121.20 132.64 1dzi s ILE 185 Ca 0.03 -1.02 0.08 0.00 -1.10 0.00 0.00 60.65 58.64 1dzi s ILE 185 Cb -0.13 -1.82 -0.03 0.00 -1.06 0.00 0.00 42.46 39.43 1dzi s ILE 185 CO -0.07 0.58 -0.22 -1.10 -0.10 0.00 0.00 174.94 174.04 1dzi s GLN 186 N -0.63 1.46 0.11 2.79 -0.21 -0.35 0.04 119.66 122.88 1dzi s GLN 186 Ca 0.10 -0.97 -0.04 0.00 0.02 0.00 0.00 55.36 54.47 1dzi s GLN 186 Cb -0.10 -1.58 -0.03 0.00 1.00 0.00 0.00 33.01 32.30 1dzi s GLN 186 CO -0.01 0.41 0.11 1.52 -2.12 0.00 0.00 175.29 175.21 1dzi s TYR 187 N -0.80 0.56 0.00 0.91 -0.85 -0.60 -0.52 117.35 116.05 1dzi s TYR 187 Ca 0.08 -0.98 0.00 0.00 -0.52 0.00 0.00 57.07 55.65 1dzi s TYR 187 Cb -0.09 -0.29 0.00 0.00 0.38 0.00 0.00 41.96 41.96 1dzi s TYR 187 CO 0.02 -0.54 0.00 0.00 -1.52 0.00 0.00 175.55 173.51 1dzi n ALA 188 N -0.07 0.00 0.01 9.51 0.00 -1.26 -0.51 120.51 128.18 1dzi n ALA 188 Ca -0.09 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.33 1dzi n ALA 188 Cb 0.63 0.00 0.26 0.00 0.00 0.00 0.00 19.45 20.33 1dzi n ALA 188 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1dzi h ASN 189 N 0.00 0.48 -5.18 0.00 -0.26 -1.79 -0.82 115.58 108.02 1dzi h ASN 189 Ca 0.00 -0.12 -0.12 0.00 -0.56 0.00 0.00 56.30 55.50 1dzi h ASN 189 Cb 0.00 -0.13 -0.16 0.00 -1.06 0.00 0.00 38.32 36.97 1dzi h ASN 189 CO 0.00 0.63 -0.61 0.20 -1.06 0.00 0.00 177.43 176.59 1dzi s ASN 190 N -6.77 0.36 0.21 5.81 0.01 -1.26 -4.68 114.94 108.62 1dzi s ASN 190 Ca -0.07 -0.82 -0.10 0.00 -0.71 0.00 0.00 52.86 51.15 1dzi s ASN 190 Cb 0.15 0.21 -0.07 0.00 0.41 0.00 0.00 41.25 41.95 1dzi s ASN 190 CO 0.78 -0.57 0.54 -2.16 -1.51 0.00 0.00 177.10 174.17 1dzi s PRO 191 N -3.44 3.82 0.03 -0.60 0.04 -1.26 -4.43 135.00 129.15 1dzi s PRO 191 Ca 0.02 0.29 0.01 0.00 0.04 0.00 0.00 61.00 61.36 1dzi s PRO 191 Cb 0.04 -2.70 -0.02 0.00 0.04 0.00 0.00 34.50 31.87 1dzi s PRO 191 CO -0.08 0.35 -0.05 -0.98 0.04 0.00 0.00 177.00 176.27 1dzi s ARG 192 N -2.68 0.40 -0.20 4.56 1.70 0.33 -4.99 118.95 118.06 1dzi s ARG 192 Ca 0.46 -0.61 -0.19 0.00 -0.47 0.00 0.00 55.73 54.92 1dzi s ARG 192 Cb -0.12 -0.12 -0.03 0.00 -0.57 0.00 0.00 34.95 34.11 1dzi s ARG 192 CO 0.21 0.01 0.55 0.08 -1.08 0.00 0.00 175.30 175.07 1dzi s VAL 193 N -1.23 5.08 -0.15 4.99 1.01 -1.26 -1.21 120.40 127.63 1dzi s VAL 193 Ca -0.11 1.02 -0.14 0.00 0.00 0.00 0.00 61.98 62.75 1dzi s VAL 193 Cb -0.09 -3.87 -0.24 0.00 0.00 0.00 0.00 36.38 32.18 1dzi s VAL 193 CO -0.00 0.15 0.35 0.58 0.00 0.00 0.00 175.10 176.17 1dzi h VAL 194 N 5.16 0.81 -1.66 2.92 2.07 -1.18 -3.49 116.25 120.89 1dzi h VAL 194 Ca -0.33 -2.29 0.05 0.00 0.82 0.00 0.00 66.70 64.95 1dzi h VAL 194 Cb 1.15 2.44 -0.23 0.00 -1.52 0.00 0.00 31.29 33.12 1dzi h VAL 194 CO 0.75 0.64 0.45 0.72 0.02 0.00 0.00 177.57 180.14 1dzi s PHE 195 N -2.47 -0.46 0.66 1.57 -0.12 -1.09 -4.98 117.98 111.09 1dzi s PHE 195 Ca -0.24 0.91 0.04 0.00 -0.05 0.00 0.00 56.93 57.59 1dzi s PHE 195 Cb 0.06 0.41 0.11 0.00 -0.63 0.00 0.00 43.02 42.97 1dzi s PHE 195 CO 0.70 -0.35 0.91 -0.80 -0.05 0.00 0.00 175.22 175.62 1dzi s ASN 196 N -0.69 4.66 0.53 1.98 0.01 -1.26 0.37 114.94 120.54 1dzi s ASN 196 Ca -0.02 -0.59 0.21 0.00 -0.71 0.00 0.00 52.86 51.75 1dzi s ASN 196 Cb -0.02 0.14 1.36 0.00 0.41 0.00 0.00 41.25 43.15 1dzi s ASN 196 CO 0.01 -1.64 2.10 -0.07 -1.51 0.00 0.00 177.10 175.98 1dzi h LEU 197 N -0.22 0.00 0.06 0.60 3.38 -1.65 -2.45 115.31 115.03 1dzi h LEU 197 Ca -0.33 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.39 1dzi h LEU 197 Cb 1.28 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 1dzi h LEU 197 CO 0.40 0.00 -1.18 0.78 0.09 0.00 0.00 178.44 178.53 1dzi h ASN 198 N 0.00 0.19 -0.30 -0.43 -0.26 -1.69 -3.41 115.58 109.68 1dzi h ASN 198 Ca 0.09 -0.21 0.04 0.00 -0.56 0.00 0.00 56.30 55.66 1dzi h ASN 198 Cb 0.39 -0.06 -0.07 0.00 -1.06 0.00 0.00 38.32 37.51 1dzi h ASN 198 CO -0.00 1.17 -0.55 0.74 -1.06 0.00 0.00 177.43 177.73 1dzi h THR 199 N 0.03 0.00 -3.03 2.81 2.02 -1.72 -3.44 112.91 109.58 1dzi h THR 199 Ca -0.09 0.00 -0.63 0.00 0.77 0.00 0.00 66.41 66.46 1dzi h THR 199 Cb 1.88 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 68.22 1dzi h THR 199 CO 0.16 0.00 -0.55 -0.31 0.37 0.00 0.00 175.52 175.18 1dzi s TYR 200 N -5.65 3.33 -0.22 3.16 1.51 -1.26 -5.02 117.35 113.20 1dzi s TYR 200 Ca -0.15 0.15 -0.17 0.00 -1.01 0.00 0.00 57.07 55.89 1dzi s TYR 200 Cb 0.08 -1.68 -0.14 0.00 -0.11 0.00 0.00 41.96 40.12 1dzi s TYR 200 CO 0.61 0.55 -0.05 1.63 -1.11 0.00 0.00 175.55 177.18 1dzi n LYS 201 N 0.33 0.55 -4.06 -0.62 4.01 -1.26 -4.92 118.16 112.19 1dzi n LYS 201 Ca -0.07 0.46 -0.22 0.00 -0.51 0.00 0.00 58.31 57.97 1dzi n LYS 201 Cb 0.52 -1.64 -0.04 0.00 -0.51 0.00 0.00 35.03 33.35 1dzi n LYS 201 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1dzi s THR 202 N -2.43 4.18 0.44 -0.18 -4.23 -1.26 -4.33 115.64 107.83 1dzi s THR 202 Ca -0.30 -1.43 0.12 0.00 -1.18 0.00 0.00 61.69 58.90 1dzi s THR 202 Cb 0.08 -3.32 0.22 0.00 1.34 0.00 0.00 72.50 70.82 1dzi s THR 202 CO 0.50 -0.31 2.04 0.50 -0.54 0.00 0.00 174.62 176.80 1dzi h LYS 203 N 1.46 0.21 0.29 3.99 3.64 -1.95 -2.63 116.57 121.58 1dzi h LYS 203 Ca -0.47 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 58.87 1dzi h LYS 203 Cb 1.24 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1dzi h LYS 203 CO 0.60 0.23 -0.14 0.93 -2.27 0.00 0.00 179.45 178.80 1dzi h GLU 204 N 0.21 -0.37 0.00 1.90 4.39 -1.99 -0.73 114.58 117.99 1dzi h GLU 204 Ca 0.05 0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.78 1dzi h GLU 204 Cb 0.14 0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1dzi h GLU 204 CO 0.00 -0.08 -0.00 0.93 -1.16 0.00 0.00 179.01 178.70 1dzi h GLU 205 N -0.67 0.00 0.07 2.33 5.08 -1.93 0.92 114.58 120.38 1dzi h GLU 205 Ca -0.04 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.03 1dzi h GLU 205 Cb 0.47 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1dzi h GLU 205 CO 0.07 0.00 -1.51 1.98 -1.00 0.00 0.00 179.01 178.55 1dzi h MET 206 N 0.00 0.15 -0.02 2.33 4.05 -1.24 -2.63 114.93 117.57 1dzi h MET 206 Ca -0.00 -0.25 -0.20 0.00 -0.28 0.00 0.00 59.70 58.97 1dzi h MET 206 Cb 0.00 0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 30.89 1dzi h MET 206 CO 0.00 0.95 -0.84 0.82 0.23 0.00 0.00 176.91 178.07 1dzi h ILE 207 N 0.04 1.43 -0.35 1.77 1.08 -0.01 -0.85 117.51 120.62 1dzi h ILE 207 Ca -0.22 -2.42 -0.14 0.00 -0.39 0.00 0.00 64.86 61.69 1dzi h ILE 207 Cb 1.97 2.34 -0.01 0.00 -3.07 0.00 0.00 36.82 38.06 1dzi h ILE 207 CO 0.13 0.71 -0.33 0.58 -0.69 0.00 0.00 178.15 178.56 1dzi h VAL 208 N 0.18 1.28 -0.08 1.67 2.07 -0.97 -0.37 116.25 120.04 1dzi h VAL 208 Ca -0.05 -1.49 -0.14 0.00 0.82 0.00 0.00 66.70 65.84 1dzi h VAL 208 Cb 1.45 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.57 1dzi h VAL 208 CO 0.14 0.49 -0.59 0.00 0.02 0.00 0.00 177.57 177.63 1dzi h ALA 209 N 0.96 0.85 -0.12 1.67 0.00 -1.37 -3.05 119.26 118.20 1dzi h ALA 209 Ca 0.07 -0.53 -0.18 0.00 0.00 0.00 0.00 54.91 54.27 1dzi h ALA 209 Cb 0.88 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.59 1dzi h ALA 209 CO 0.08 0.72 -0.63 1.15 0.00 0.00 0.00 179.25 180.56 1dzi h THR 210 N 0.20 1.33 0.00 0.00 2.02 -0.94 -3.17 112.91 112.34 1dzi h THR 210 Ca -0.00 -1.90 0.00 0.00 0.77 0.00 0.00 66.41 65.28 1dzi h THR 210 Cb 1.09 2.11 0.00 0.00 -1.74 0.00 0.00 68.15 69.60 1dzi h THR 210 CO 0.09 0.59 0.00 -1.54 0.37 0.00 0.00 175.52 175.03 1dzi n SER 211 N -4.10 0.66 -0.99 4.18 3.41 -0.17 -2.54 113.62 114.07 1dzi n SER 211 Ca -0.08 0.66 0.11 0.00 -0.26 0.00 0.00 58.87 59.30 1dzi n SER 211 Cb 0.67 -0.80 0.16 0.00 -0.26 0.00 0.00 64.21 63.98 1dzi n SER 211 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dzi n GLN 212 N -2.22 2.25 -2.35 4.33 6.02 -1.16 -4.98 117.38 119.27 1dzi n GLN 212 Ca 0.02 -2.05 -0.40 0.00 -0.01 0.00 0.00 57.00 54.57 1dzi n GLN 212 Cb 0.23 -1.45 -0.03 0.00 1.02 0.00 0.00 30.24 30.01 1dzi n GLN 212 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 1dzi s THR 213 N -1.55 3.24 0.32 5.09 -1.32 -1.05 -5.04 115.64 115.33 1dzi s THR 213 Ca 0.32 1.18 0.10 0.00 -1.21 0.00 0.00 61.69 62.07 1dzi s THR 213 Cb 0.20 -3.72 -0.05 0.00 -1.51 0.00 0.00 72.50 67.41 1dzi s THR 213 CO 0.28 0.23 -0.03 -0.94 -2.21 0.00 0.00 174.62 171.96 1dzi s SER 214 N -0.89 4.13 -0.48 8.08 1.04 -1.26 -5.03 113.70 119.29 1dzi s SER 214 Ca 0.49 -0.95 -0.20 0.00 0.48 0.00 0.00 55.95 55.77 1dzi s SER 214 Cb -0.33 -0.54 0.04 0.00 0.10 0.00 0.00 66.02 65.29 1dzi s SER 214 CO 0.42 -0.16 0.64 -1.58 0.98 0.00 0.00 173.24 173.55 1dzi s GLN 215 N -3.68 3.19 0.49 4.02 0.74 -1.26 -4.93 119.66 118.24 1dzi s GLN 215 Ca 0.33 -0.65 0.28 0.00 0.05 0.00 0.00 55.36 55.38 1dzi s GLN 215 Cb -0.02 -4.03 0.90 0.00 1.10 0.00 0.00 33.01 30.96 1dzi s GLN 215 CO 0.19 -1.14 1.81 1.88 -0.55 0.00 0.00 175.29 177.48 1dzi h TYR 216 N 8.96 0.00 -0.38 1.67 0.99 -1.97 -3.50 116.97 122.74 1dzi h TYR 216 Ca -0.27 0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.48 1dzi h TYR 216 Cb 1.09 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 38.82 1dzi h TYR 216 CO 0.75 0.03 -0.02 0.41 -0.00 0.00 0.00 178.16 179.33 1dzi n GLY 217 N 0.50 -1.96 0.00 3.88 0.00 -0.34 -5.01 105.19 102.25 1dzi n GLY 217 Ca 0.02 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1dzi n GLY 217 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dzi n GLY 218 N -0.29 4.36 0.38 -0.02 0.00 -1.26 -4.54 105.19 103.82 1dzi n GLY 218 Ca 0.00 -0.53 0.05 0.00 0.00 0.00 0.00 46.02 45.53 1dzi n GLY 218 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dzi n ASP 219 N 0.00 1.12 -3.99 1.61 3.85 -1.26 -1.94 116.55 115.95 1dzi n ASP 219 Ca 0.00 -1.93 -0.09 0.00 -0.71 0.00 0.00 54.79 52.06 1dzi n ASP 219 Cb 0.00 -0.13 -0.11 0.00 -1.35 0.00 0.00 41.12 39.53 1dzi n ASP 219 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 1dzi s LEU 220 N -1.09 2.24 -0.48 -2.12 1.43 -1.26 -5.04 118.68 112.36 1dzi s LEU 220 Ca 0.17 -0.53 0.03 0.00 -1.03 0.00 0.00 54.13 52.77 1dzi s LEU 220 Cb 0.09 0.12 0.13 0.00 0.03 0.00 0.00 46.19 46.56 1dzi s LEU 220 CO 0.12 -0.33 0.23 -0.89 0.23 0.00 0.00 176.35 175.72 1dzi s THR 221 N -1.66 2.14 -1.19 5.49 2.01 -1.26 -2.64 115.64 118.53 1dzi s THR 221 Ca -0.14 -2.96 -0.07 0.00 0.31 0.00 0.00 61.69 58.83 1dzi s THR 221 Cb -0.08 -2.50 0.23 0.00 0.01 0.00 0.00 72.50 70.16 1dzi s THR 221 CO -0.02 -0.81 1.69 0.59 -0.69 0.00 0.00 174.62 175.38 1dzi n ASN 222 N 3.37 5.70 -0.06 3.53 5.03 -0.31 -0.18 115.26 132.34 1dzi n ASN 222 Ca 0.06 -3.24 -0.08 0.00 0.87 0.00 0.00 54.58 52.18 1dzi n ASN 222 Cb 0.34 -1.39 -0.01 0.00 -1.02 0.00 0.00 39.78 37.70 1dzi n ASN 222 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.26 176.17 1dzi h THR 223 N 3.61 0.93 0.00 3.41 2.02 -1.92 -2.46 112.91 118.50 1dzi h THR 223 Ca 0.30 -0.07 -0.06 0.00 0.77 0.00 0.00 66.41 67.36 1dzi h THR 223 Cb 0.63 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1dzi h THR 223 CO 1.48 0.03 -0.26 -0.26 0.37 0.00 0.00 175.52 176.88 1dzi h PHE 224 N 0.19 0.00 -0.45 3.16 -1.00 -1.88 -1.22 116.94 115.74 1dzi h PHE 224 Ca 0.11 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.75 1dzi h PHE 224 Cb 0.08 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.63 1dzi h PHE 224 CO -0.13 0.26 -0.28 0.78 -1.61 0.00 0.00 178.31 177.33 1dzi h GLY 225 N 2.43 1.07 0.90 -1.45 0.00 -1.85 -0.64 103.07 103.53 1dzi h GLY 225 Ca -0.00 -1.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.26 1dzi h GLY 225 CO 0.03 0.91 -0.08 0.00 0.00 0.00 0.00 176.54 177.40 1dzi h ALA 226 N 0.84 0.43 -0.44 3.60 0.00 -1.09 -1.16 119.26 121.43 1dzi h ALA 226 Ca 0.09 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1dzi h ALA 226 Cb 0.87 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1dzi h ALA 226 CO 0.08 0.26 0.29 0.82 0.00 0.00 0.00 179.25 180.69 1dzi h ILE 227 N 0.37 1.12 -0.70 0.00 2.04 -1.17 0.04 117.51 119.21 1dzi h ILE 227 Ca 0.08 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 65.74 1dzi h ILE 227 Cb 0.57 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 1dzi h ILE 227 CO 0.03 0.12 0.46 -0.61 0.00 0.00 0.00 178.15 178.15 1dzi h GLN 228 N 0.60 0.82 -0.06 2.37 4.15 -0.99 -1.29 115.11 120.71 1dzi h GLN 228 Ca 0.16 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.51 1dzi h GLN 228 Cb -0.06 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 27.45 1dzi h GLN 228 CO -0.03 0.54 -0.03 -0.92 -1.93 0.00 0.00 178.83 176.45 1dzi h TYR 229 N 0.84 0.14 -0.88 3.99 3.20 -0.20 -2.44 116.97 121.62 1dzi h TYR 229 Ca 0.28 -0.04 0.03 0.00 3.14 0.00 0.00 58.73 62.14 1dzi h TYR 229 Cb 0.06 -0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.25 1dzi h TYR 229 CO -0.00 0.53 0.58 0.00 -1.64 0.00 0.00 178.16 177.62 1dzi h ALA 230 N 0.59 1.45 -0.42 1.82 0.00 -0.64 0.10 119.26 122.16 1dzi h ALA 230 Ca 0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1dzi h ALA 230 Cb 0.49 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1dzi h ALA 230 CO 0.01 0.47 0.16 -0.09 0.00 0.00 0.00 179.25 179.80 1dzi h ARG 231 N 1.10 0.63 -0.11 0.00 2.43 -1.21 -0.77 114.38 116.45 1dzi h ARG 231 Ca 0.35 -0.12 -0.17 0.00 -0.81 0.00 0.00 59.98 59.23 1dzi h ARG 231 Cb 0.02 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1dzi h ARG 231 CO -0.10 0.59 -0.66 0.87 -1.51 0.00 0.00 179.97 179.15 1dzi h LYS 232 N 0.53 0.44 0.00 0.20 1.57 -0.88 -3.43 116.57 115.01 1dzi h LYS 232 Ca 0.14 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1dzi h LYS 232 Cb 0.20 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1dzi h LYS 232 CO -0.01 0.95 -0.73 0.66 -0.57 0.00 0.00 179.45 179.75 1dzi n TYR 233 N -3.88 0.00 0.17 -1.35 4.02 -0.04 -4.69 117.16 111.38 1dzi n TYR 233 Ca -0.04 0.00 0.19 0.00 -0.01 0.00 0.00 57.90 58.04 1dzi n TYR 233 Cb 0.67 0.00 0.79 0.00 -0.02 0.00 0.00 39.34 40.78 1dzi n TYR 233 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1dzi h ALA 234 N 0.00 1.89 -0.22 -0.72 0.00 -1.24 -0.88 119.26 118.09 1dzi h ALA 234 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dzi h ALA 234 Cb 0.73 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1dzi h ALA 234 CO 0.00 -0.47 0.00 0.66 0.00 0.00 0.00 179.25 179.44 1dzi n TYR 235 N -3.64 0.28 -1.11 0.00 4.02 -1.24 -4.70 117.16 110.77 1dzi n TYR 235 Ca 0.04 -0.30 -0.32 0.00 -0.01 0.00 0.00 57.90 57.31 1dzi n TYR 235 Cb 0.47 -0.02 0.12 0.00 -0.02 0.00 0.00 39.34 39.90 1dzi n TYR 235 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1dzi s SER 236 N -0.97 3.89 0.27 7.72 1.04 -0.34 -3.99 113.70 121.32 1dzi s SER 236 Ca 0.19 2.07 -0.02 0.00 0.48 0.00 0.00 55.95 58.67 1dzi s SER 236 Cb 0.11 -2.55 0.42 0.00 0.10 0.00 0.00 66.02 64.10 1dzi s SER 236 CO 0.15 -2.46 1.88 0.00 0.98 0.00 0.00 173.24 173.79 1dzi h ALA 237 N -1.19 1.40 -0.45 5.32 0.00 -1.89 -1.37 119.26 121.09 1dzi h ALA 237 Ca -0.44 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.46 1dzi h ALA 237 Cb 1.26 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1dzi h ALA 237 CO 0.47 0.42 0.30 0.00 0.00 0.00 0.00 179.25 180.44 1dzi h ALA 238 N 1.46 1.72 -0.00 0.00 0.00 -1.91 -1.66 119.26 118.88 1dzi h ALA 238 Ca 0.44 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1dzi h ALA 238 Cb 0.20 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1dzi h ALA 238 CO -0.18 0.24 -0.07 0.43 0.00 0.00 0.00 179.25 179.67 1dzi n SER 239 N -4.47 0.49 0.00 0.00 7.64 -0.61 -4.91 113.62 111.77 1dzi n SER 239 Ca 0.04 -0.74 0.00 0.00 1.01 0.00 0.00 58.87 59.18 1dzi n SER 239 Cb 0.09 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 1dzi n SER 239 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dzi n GLY 240 N 1.22 1.15 3.75 0.23 0.00 -0.62 -2.11 105.19 108.80 1dzi n GLY 240 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1dzi n GLY 240 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dzi s GLY 241 N -2.00 2.76 0.13 -0.02 0.00 -0.68 -4.67 107.32 102.85 1dzi s GLY 241 Ca 0.00 1.06 0.02 0.00 0.00 0.00 0.00 44.72 45.80 1dzi s GLY 241 CO 0.00 1.86 0.27 0.50 0.00 0.00 0.00 173.10 175.73 1dzi s ARG 242 N -0.81 3.44 0.08 2.90 3.00 -1.26 -4.47 118.95 121.83 1dzi s ARG 242 Ca 0.51 -0.55 -0.31 0.00 0.00 0.00 0.00 55.73 55.39 1dzi s ARG 242 Cb -0.35 -2.98 -0.16 0.00 0.00 0.00 0.00 34.95 31.46 1dzi s ARG 242 CO 0.42 0.54 1.64 0.07 0.00 0.00 0.00 175.30 177.97 1dzi h ARG 243 N 2.36 -0.69 0.00 3.54 0.11 -1.97 -3.26 114.38 114.47 1dzi h ARG 243 Ca -0.48 0.05 0.00 0.00 0.10 0.00 0.00 59.98 59.65 1dzi h ARG 243 Cb 1.19 0.16 0.00 0.00 1.11 0.00 0.00 29.97 32.42 1dzi h ARG 243 CO 0.70 -0.46 -0.20 -1.13 0.10 0.00 0.00 179.97 178.99 1dzi n SER 244 N -5.42 0.24 -4.76 0.08 3.41 -1.26 -4.95 113.62 100.96 1dzi n SER 244 Ca -0.11 0.23 -0.38 0.00 -0.26 0.00 0.00 58.87 58.35 1dzi n SER 244 Cb 0.31 -0.23 0.01 0.00 -0.26 0.00 0.00 64.21 64.04 1dzi n SER 244 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dzi s ALA 245 N -3.01 3.02 0.04 7.33 0.00 -1.23 -4.66 121.76 123.25 1dzi s ALA 245 Ca 0.12 1.18 -0.27 0.00 0.00 0.00 0.00 51.96 53.00 1dzi s ALA 245 Cb 0.18 -3.48 -0.05 0.00 0.00 0.00 0.00 23.12 19.76 1dzi s ALA 245 CO 0.60 -0.97 0.84 0.99 0.00 0.00 0.00 175.76 177.22 1dzi s THR 246 N -1.36 4.73 -0.15 0.00 2.01 -0.17 -4.83 115.64 115.86 1dzi s THR 246 Ca 0.64 1.78 -0.21 0.00 0.31 0.00 0.00 61.69 64.22 1dzi s THR 246 Cb -0.36 -4.19 -0.03 0.00 0.01 0.00 0.00 72.50 67.93 1dzi s THR 246 CO 0.44 0.31 0.61 -0.54 -0.69 0.00 0.00 174.62 174.76 1dzi s LYS 247 N 0.20 4.28 -0.01 4.92 1.02 -1.26 -1.80 119.74 127.10 1dzi s LYS 247 Ca 0.42 0.64 0.04 0.00 0.02 0.00 0.00 55.97 57.09 1dzi s LYS 247 Cb -0.21 -3.52 -0.01 0.00 -0.52 0.00 0.00 37.83 33.57 1dzi s LYS 247 CO 0.25 -0.10 -0.13 0.08 -0.92 0.00 0.00 175.35 174.53 1dzi s VAL 248 N 1.43 1.04 -0.05 3.17 1.01 -0.75 -0.98 120.40 125.27 1dzi s VAL 248 Ca 0.30 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.73 1dzi s VAL 248 Cb -0.16 -0.87 0.00 0.00 0.00 0.00 0.00 36.38 35.35 1dzi s VAL 248 CO 0.12 0.27 -0.15 -0.32 0.00 0.00 0.00 175.10 175.02 1dzi s MET 249 N -0.36 1.69 -0.28 2.72 1.75 0.29 -1.07 119.30 124.03 1dzi s MET 249 Ca 0.05 -0.53 0.01 0.00 -1.25 0.00 0.00 55.69 53.98 1dzi s MET 249 Cb -0.05 -1.45 0.06 0.00 2.84 0.00 0.00 34.83 36.23 1dzi s MET 249 CO -0.00 0.17 -0.05 0.08 -0.65 0.00 0.00 175.02 174.56 1dzi s VAL 250 N 0.23 2.46 -0.29 10.11 1.01 0.03 -1.57 120.40 132.38 1dzi s VAL 250 Ca -0.07 -1.65 -0.14 0.00 0.00 0.00 0.00 61.98 60.12 1dzi s VAL 250 Cb -0.12 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 1dzi s VAL 250 CO 0.03 -0.13 0.33 -0.69 0.00 0.00 0.00 175.10 174.63 1dzi s VAL 251 N 1.13 5.20 -0.32 2.92 1.01 -0.72 0.10 120.40 129.73 1dzi s VAL 251 Ca -0.05 0.33 -0.07 0.00 0.00 0.00 0.00 61.98 62.19 1dzi s VAL 251 Cb -0.20 -3.69 0.03 0.00 0.00 0.00 0.00 36.38 32.52 1dzi s VAL 251 CO -0.04 0.11 0.10 -0.69 0.00 0.00 0.00 175.10 174.58 1dzi s VAL 252 N 1.98 3.88 0.24 2.92 1.01 -0.43 -0.31 120.40 129.69 1dzi s VAL 252 Ca 0.12 -0.94 -0.22 0.00 0.00 0.00 0.00 61.98 60.94 1dzi s VAL 252 Cb -0.16 -3.11 0.04 0.00 0.00 0.00 0.00 36.38 33.14 1dzi s VAL 252 CO 0.11 -0.07 0.71 0.28 0.00 0.00 0.00 175.10 176.13 1dzi s THR 253 N 1.45 0.00 -2.38 3.92 -1.32 -0.79 -0.88 115.64 115.63 1dzi s THR 253 Ca 0.00 -0.72 0.22 0.00 -1.21 0.00 0.00 61.69 59.98 1dzi s THR 253 Cb -0.18 -1.75 0.43 0.00 -1.51 0.00 0.00 72.50 69.49 1dzi s THR 253 CO 0.03 0.00 1.48 -0.90 -2.21 0.00 0.00 174.62 173.02 1dzi n ASP 254 N -0.44 2.33 -0.10 8.08 5.68 -1.26 -1.68 116.55 129.16 1dzi n ASP 254 Ca -0.07 -1.82 -0.01 0.00 -0.50 0.00 0.00 54.79 52.38 1dzi n ASP 254 Cb 0.61 -0.15 -0.01 0.00 -1.14 0.00 0.00 41.12 40.43 1dzi n ASP 254 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dzi n GLY 255 N 1.27 0.47 3.04 6.12 0.00 -1.26 -4.76 105.19 110.06 1dzi n GLY 255 Ca 0.17 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1dzi n GLY 255 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1dzi n GLU 256 N -2.12 3.18 -2.67 1.61 2.13 -1.26 -4.70 120.64 116.80 1dzi n GLU 256 Ca -0.01 -4.52 -0.22 0.00 0.66 0.00 0.00 57.16 53.07 1dzi n GLU 256 Cb 0.15 -2.44 0.03 0.00 0.27 0.00 0.00 31.44 29.45 1dzi n GLU 256 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1dzi s SER 257 N -0.55 5.39 -0.04 4.31 1.04 -1.26 -4.72 113.70 117.86 1dzi s SER 257 Ca 0.31 0.14 0.16 0.00 0.48 0.00 0.00 55.95 57.03 1dzi s SER 257 Cb -0.02 -1.09 -0.24 0.00 0.10 0.00 0.00 66.02 64.76 1dzi s SER 257 CO -0.05 -1.07 0.31 1.41 0.98 0.00 0.00 173.24 174.82 1dzi n HIS 258 N -2.34 0.00 -1.60 5.02 8.25 0.74 -4.59 115.22 120.70 1dzi n HIS 258 Ca 0.06 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.29 1dzi n HIS 258 Cb 0.59 -0.43 0.09 0.00 1.12 0.00 0.00 29.99 31.36 1dzi n HIS 258 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1dzi n ASP 259 N -2.15 5.23 0.06 0.41 5.68 -1.25 -4.74 116.55 119.78 1dzi n ASP 259 Ca -0.06 -3.77 0.06 0.00 -0.50 0.00 0.00 54.79 50.52 1dzi n ASP 259 Cb 0.52 -0.66 0.28 0.00 -1.14 0.00 0.00 41.12 40.12 1dzi n ASP 259 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dzi n GLY 260 N -0.91 -0.82 0.23 6.12 0.00 -1.26 -2.32 105.19 106.24 1dzi n GLY 260 Ca 0.49 0.05 0.16 0.00 0.00 0.00 0.00 46.02 46.72 1dzi n GLY 260 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1dzi h SER 261 N 0.00 0.00 0.12 1.61 4.64 -1.98 -1.95 113.55 115.99 1dzi h SER 261 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dzi h SER 261 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1dzi h SER 261 CO 0.00 0.00 -0.21 0.23 -0.87 0.00 0.00 176.83 175.98 1dzi n MET 262 N -2.69 1.19 -0.06 4.77 2.81 -0.98 -4.61 117.12 117.55 1dzi n MET 262 Ca -0.00 -0.77 -0.01 0.00 -1.81 0.00 0.00 57.70 55.10 1dzi n MET 262 Cb 0.18 -1.48 -0.01 0.00 -0.71 0.00 0.00 33.22 31.19 1dzi n MET 262 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 1dzi n LEU 263 N -0.23 -0.14 -0.18 4.03 0.00 -0.73 -1.23 117.00 118.51 1dzi n LEU 263 Ca 0.13 1.01 -0.03 0.00 0.00 0.00 0.00 56.01 57.12 1dzi n LEU 263 Cb 0.38 -0.42 0.03 0.00 0.00 0.00 0.00 43.42 43.42 1dzi n LEU 263 CO 0.23 -0.58 0.70 0.50 0.00 0.00 0.00 177.39 178.24 1dzi h LYS 264 N 0.00 -0.09 -0.58 1.96 1.63 -1.84 0.27 116.57 117.92 1dzi h LYS 264 Ca 0.02 0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.80 1dzi h LYS 264 Cb 0.06 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.68 1dzi h LYS 264 CO -0.13 -0.06 0.27 0.00 -3.45 0.00 0.00 179.45 176.08 1dzi h ALA 265 N 1.28 0.75 -0.09 5.00 0.00 -1.75 -1.79 119.26 122.67 1dzi h ALA 265 Ca 0.25 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 1dzi h ALA 265 Cb 0.49 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1dzi h ALA 265 CO -0.62 0.33 -0.45 0.28 0.00 0.00 0.00 179.25 178.79 1dzi h VAL 266 N 0.79 1.39 -0.59 0.00 2.07 -0.72 -3.07 116.25 116.12 1dzi h VAL 266 Ca 0.20 -1.81 -0.04 0.00 0.82 0.00 0.00 66.70 65.86 1dzi h VAL 266 Cb 0.14 2.26 -0.03 0.00 -1.52 0.00 0.00 31.29 32.15 1dzi h VAL 266 CO -0.02 0.54 0.19 0.40 0.02 0.00 0.00 177.57 178.69 1dzi h ILE 267 N 0.02 1.22 -0.26 4.57 1.08 -0.98 -2.03 117.51 121.14 1dzi h ILE 267 Ca -0.03 -0.77 0.00 0.00 -0.39 0.00 0.00 64.86 63.67 1dzi h ILE 267 Cb 1.11 0.57 -0.01 0.00 -3.07 0.00 0.00 36.82 35.42 1dzi h ILE 267 CO 0.09 0.29 0.17 0.44 -0.69 0.00 0.00 178.15 178.45 1dzi h ASP 268 N 0.86 0.30 -0.50 1.72 3.32 -1.37 -1.14 116.42 119.61 1dzi h ASP 268 Ca 0.20 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.23 1dzi h ASP 268 Cb 0.24 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 1dzi h ASP 268 CO -0.01 0.24 0.33 1.56 -1.72 0.00 0.00 179.24 179.63 1dzi h GLN 269 N 0.34 0.64 -0.87 3.56 4.20 -1.39 -1.72 115.11 119.88 1dzi h GLN 269 Ca 0.09 -0.04 0.07 0.00 0.06 0.00 0.00 58.65 58.84 1dzi h GLN 269 Cb -0.02 -0.15 -0.06 0.00 0.30 0.00 0.00 27.48 27.55 1dzi h GLN 269 CO -0.02 0.43 0.54 0.00 -0.67 0.00 0.00 178.83 179.10 1dzi h ASN 271 N 0.96 0.80 1.08 0.00 2.35 -0.39 -1.79 115.58 118.58 1dzi h ASN 271 Ca 0.39 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 56.03 1dzi h ASN 271 Cb 0.22 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.38 1dzi h ASN 271 CO -0.19 0.67 -0.08 0.45 -1.65 0.00 0.00 177.43 176.63 1dzi h HIS 272 N 0.87 0.00 -0.05 1.19 3.86 -0.49 -1.49 115.15 119.04 1dzi h HIS 272 Ca 0.22 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.43 1dzi h HIS 272 Cb 0.05 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.52 1dzi h HIS 272 CO -0.01 0.08 0.00 -0.25 0.86 0.00 0.00 177.93 178.61 1dzi n ASP 273 N -3.19 1.21 -3.58 2.45 8.00 -0.46 -4.93 116.55 116.06 1dzi n ASP 273 Ca 0.01 -1.46 -0.20 0.00 0.71 0.00 0.00 54.79 53.84 1dzi n ASP 273 Cb 0.37 -0.02 0.06 0.00 -0.02 0.00 0.00 41.12 41.50 1dzi n ASP 273 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1dzi n ASN 274 N -0.03 -2.00 -4.55 -2.24 3.02 -0.56 -4.92 115.26 103.98 1dzi n ASN 274 Ca 0.19 -0.71 -0.39 0.00 -0.03 0.00 0.00 54.58 53.64 1dzi n ASN 274 Cb 0.29 -4.59 -0.11 0.00 -0.61 0.00 0.00 39.78 34.76 1dzi n ASN 274 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1dzi s ILE 275 N -3.49 5.18 0.13 2.41 1.01 -0.71 -4.34 121.20 121.38 1dzi s ILE 275 Ca 0.06 -0.04 -0.30 0.00 0.00 0.00 0.00 60.65 60.37 1dzi s ILE 275 Cb -0.03 -3.55 -0.07 0.00 0.01 0.00 0.00 42.46 38.82 1dzi s ILE 275 CO 0.77 0.15 1.09 -0.76 0.00 0.00 0.00 174.94 176.19 1dzi s LEU 276 N 1.73 4.46 -0.09 2.97 2.01 -0.16 -4.68 118.68 124.91 1dzi s LEU 276 Ca 0.06 2.01 0.04 0.00 0.01 0.00 0.00 54.13 56.25 1dzi s LEU 276 Cb -0.17 -3.59 0.00 0.00 0.01 0.00 0.00 46.19 42.44 1dzi s LEU 276 CO 0.10 -0.25 -0.21 -0.13 1.01 0.00 0.00 176.35 176.87 1dzi s ARG 277 N 0.06 2.68 -0.06 1.70 0.52 -1.26 -0.55 118.95 122.04 1dzi s ARG 277 Ca 0.51 -0.76 -0.02 0.00 -0.52 0.00 0.00 55.73 54.94 1dzi s ARG 277 Cb -0.28 -2.06 -0.04 0.00 0.52 0.00 0.00 34.95 33.09 1dzi s ARG 277 CO 0.33 0.15 0.05 -0.06 0.02 0.00 0.00 175.30 175.79 1dzi s PHE 278 N 0.40 3.28 -0.25 -0.53 0.40 -0.61 -0.53 117.98 120.14 1dzi s PHE 278 Ca -0.17 0.26 -0.03 0.00 -0.60 0.00 0.00 56.93 56.39 1dzi s PHE 278 Cb -0.17 -1.80 0.02 0.00 0.51 0.00 0.00 43.02 41.58 1dzi s PHE 278 CO 0.07 0.55 -0.04 0.20 0.70 0.00 0.00 175.22 176.70 1dzi s GLY 279 N -1.19 1.65 -0.38 4.36 0.00 0.15 -1.75 107.32 110.16 1dzi s GLY 279 Ca 0.17 -1.44 -0.09 0.00 0.00 0.00 0.00 44.72 43.36 1dzi s GLY 279 CO 0.06 0.53 0.20 -0.42 0.00 0.00 0.00 173.10 173.47 1dzi s ILE 280 N 1.36 4.24 -0.34 0.90 -1.09 0.58 -2.55 121.20 124.31 1dzi s ILE 280 Ca 0.01 -1.12 -0.29 0.00 -2.23 0.00 0.00 60.65 57.02 1dzi s ILE 280 Cb -0.16 -3.46 0.02 0.00 -1.58 0.00 0.00 42.46 37.27 1dzi s ILE 280 CO -0.03 -0.32 1.06 0.00 -1.23 0.00 0.00 174.94 174.42 1dzi s ALA 281 N 1.47 3.46 -0.99 9.38 0.00 -0.53 -1.89 121.76 132.66 1dzi s ALA 281 Ca 0.01 -0.13 -0.16 0.00 0.00 0.00 0.00 51.96 51.68 1dzi s ALA 281 Cb -0.21 -3.67 0.16 0.00 0.00 0.00 0.00 23.12 19.40 1dzi s ALA 281 CO 0.04 -1.55 1.15 0.08 0.00 0.00 0.00 175.76 175.47 1dzi s VAL 282 N 3.69 5.01 0.04 0.00 1.01 -0.68 -1.56 120.40 127.91 1dzi s VAL 282 Ca 0.45 -2.07 -0.12 0.00 0.00 0.00 0.00 61.98 60.24 1dzi s VAL 282 Cb -0.12 -4.76 0.01 0.00 0.00 0.00 0.00 36.38 31.52 1dzi s VAL 282 CO 0.17 -1.45 0.26 -0.76 0.00 0.00 0.00 175.10 173.33 1dzi s LEU 283 N 1.82 1.06 0.00 3.92 1.43 -1.26 -4.26 118.68 121.40 1dzi s LEU 283 Ca 0.33 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 1dzi s LEU 283 Cb -0.05 1.21 0.00 0.00 0.03 0.00 0.00 46.19 47.37 1dzi s LEU 283 CO -0.07 -0.60 0.00 0.61 0.23 0.00 0.00 176.35 176.52 1dzi n GLY 284 N 0.61 1.41 0.09 -3.19 0.00 -1.26 -4.90 105.19 97.96 1dzi n GLY 284 Ca -0.19 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.76 1dzi n GLY 284 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1dzi n TYR 285 N 0.00 0.35 -3.51 1.61 4.01 -1.26 -4.89 117.16 113.47 1dzi n TYR 285 Ca 0.00 0.12 -0.37 0.00 -0.16 0.00 0.00 57.90 57.49 1dzi n TYR 285 Cb 0.00 -1.02 -0.06 0.00 -0.31 0.00 0.00 39.34 37.95 1dzi n TYR 285 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1dzi s LEU 286 N -5.59 4.37 -0.24 7.72 1.43 -1.26 -5.05 118.68 120.06 1dzi s LEU 286 Ca -0.08 0.78 -0.27 0.00 -1.03 0.00 0.00 54.13 53.53 1dzi s LEU 286 Cb 0.07 -2.51 0.00 0.00 0.03 0.00 0.00 46.19 43.79 1dzi s LEU 286 CO 0.83 0.22 0.95 0.21 0.23 0.00 0.00 176.35 178.79 1dzi s ASN 287 N -0.37 6.98 0.27 2.29 3.84 -1.26 -5.03 114.94 121.66 1dzi s ASN 287 Ca 0.22 1.22 0.02 0.00 0.21 0.00 0.00 52.86 54.53 1dzi s ASN 287 Cb -0.15 -2.50 -0.05 0.00 -0.55 0.00 0.00 41.25 38.00 1dzi s ASN 287 CO 0.10 -0.62 0.07 -0.13 -2.79 0.00 0.00 177.10 173.73 1dzi s ARG 288 N 3.07 1.45 0.00 0.43 0.52 -1.26 -5.16 118.95 118.01 1dzi s ARG 288 Ca 0.40 -1.78 0.00 0.00 -0.52 0.00 0.00 55.73 53.83 1dzi s ARG 288 Cb -0.15 -0.48 0.00 0.00 0.52 0.00 0.00 34.95 34.84 1dzi s ARG 288 CO 0.07 -0.23 0.00 0.09 0.02 0.00 0.00 175.30 175.25 1dzi n ASN 289 N -0.51 0.00 -0.03 0.23 3.02 -1.26 -4.89 115.26 111.82 1dzi n ASN 289 Ca -0.02 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.50 1dzi n ASN 289 Cb 0.66 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.80 1dzi n ASN 289 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dzi n ALA 290 N -3.00 1.88 0.09 5.41 0.00 -1.26 -4.25 120.51 119.39 1dzi n ALA 290 Ca 0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 53.44 53.16 1dzi n ALA 290 Cb 0.00 0.36 0.12 0.00 0.00 0.00 0.00 19.45 19.93 1dzi n ALA 290 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1dzi h LEU 291 N 0.00 0.25 -0.28 0.00 5.85 -1.98 0.44 115.31 119.59 1dzi h LEU 291 Ca -0.12 -0.15 -0.21 0.00 0.84 0.00 0.00 57.88 58.24 1dzi h LEU 291 Cb 1.19 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.15 1dzi h LEU 291 CO -0.02 0.81 -0.81 0.44 -0.34 0.00 0.00 178.44 178.53 1dzi h ASP 292 N 0.16 0.60 -0.14 1.25 3.45 -1.95 -2.27 116.42 117.53 1dzi h ASP 292 Ca -0.01 -0.42 -0.22 0.00 0.43 0.00 0.00 57.03 56.81 1dzi h ASP 292 Cb 1.13 -0.18 0.01 0.00 -0.56 0.00 0.00 39.33 39.73 1dzi h ASP 292 CO 0.10 1.19 -0.77 0.74 -1.57 0.00 0.00 179.24 178.92 1dzi h THR 293 N 0.32 1.28 -0.10 0.35 2.02 -1.71 -2.80 112.91 112.28 1dzi h THR 293 Ca -0.05 -1.97 -0.00 0.00 0.77 0.00 0.00 66.41 65.16 1dzi h THR 293 Cb 1.41 1.97 -0.00 0.00 -1.74 0.00 0.00 68.15 69.79 1dzi h THR 293 CO 0.15 0.63 0.05 0.50 0.37 0.00 0.00 175.52 177.21 1dzi h LYS 294 N 0.54 0.14 -0.31 6.66 1.63 -0.91 -0.42 116.57 123.89 1dzi h LYS 294 Ca -0.05 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.72 1dzi h LYS 294 Cb 1.40 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.99 1dzi h LYS 294 CO 0.16 0.18 0.14 -0.91 -3.45 0.00 0.00 179.45 175.57 1dzi h ASN 295 N 0.06 0.38 -0.00 4.20 2.35 -1.46 -0.32 115.58 120.79 1dzi h ASN 295 Ca 0.03 -0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1dzi h ASN 295 Cb 0.08 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.35 1dzi h ASN 295 CO -0.01 0.34 -0.00 -0.07 -1.65 0.00 0.00 177.43 176.04 1dzi h LEU 296 N 0.43 0.00 -0.76 1.61 3.38 -1.18 -3.04 115.31 115.75 1dzi h LEU 296 Ca 0.11 -0.48 0.07 0.00 0.09 0.00 0.00 57.88 57.67 1dzi h LEU 296 Cb 0.07 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 1dzi h LEU 296 CO -0.01 0.48 0.44 0.40 0.09 0.00 0.00 178.44 179.84 1dzi h ILE 297 N -0.48 0.95 -0.46 1.22 2.04 -0.72 -2.44 117.51 117.62 1dzi h ILE 297 Ca 0.00 -0.27 0.09 0.00 1.00 0.00 0.00 64.86 65.69 1dzi h ILE 297 Cb 0.48 0.11 -0.08 0.00 -0.74 0.00 0.00 36.82 36.59 1dzi h ILE 297 CO 0.00 0.14 -0.07 0.50 0.00 0.00 0.00 178.15 178.72 1dzi h LYS 298 N 0.77 0.04 -0.61 2.37 3.64 -1.03 0.26 116.57 122.02 1dzi h LYS 298 Ca 0.35 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.67 1dzi h LYS 298 Cb 0.26 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 1dzi h LYS 298 CO -0.21 0.03 0.15 1.49 -2.27 0.00 0.00 179.45 178.64 1dzi h GLU 299 N 0.04 0.97 -0.60 1.90 4.81 -1.33 -0.47 114.58 119.90 1dzi h GLU 299 Ca 0.22 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1dzi h GLU 299 Cb 0.34 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 1dzi h GLU 299 CO -0.44 0.89 0.24 0.82 -0.73 0.00 0.00 179.01 179.79 1dzi h ILE 300 N 0.89 1.23 0.00 2.32 2.04 -0.95 -2.07 117.51 120.96 1dzi h ILE 300 Ca 0.19 -0.71 -0.08 0.00 1.00 0.00 0.00 64.86 65.26 1dzi h ILE 300 Cb 0.35 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1dzi h ILE 300 CO 0.00 0.28 -0.37 0.11 0.00 0.00 0.00 178.15 178.17 1dzi h LYS 301 N 0.84 0.00 0.00 2.37 1.57 -0.81 -2.65 116.57 117.88 1dzi h LYS 301 Ca 0.20 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.94 1dzi h LYS 301 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1dzi h LYS 301 CO -0.02 0.37 -0.18 0.00 -0.57 0.00 0.00 179.45 179.05 1dzi h ALA 302 N 1.63 1.05 0.17 3.86 0.00 -0.42 -3.00 119.26 122.54 1dzi h ALA 302 Ca -0.00 -0.17 -0.31 0.00 0.00 0.00 0.00 54.91 54.43 1dzi h ALA 302 Cb 0.80 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.57 1dzi h ALA 302 CO 0.05 0.23 -1.49 0.82 0.00 0.00 0.00 179.25 178.86 1dzi h ILE 303 N 0.00 1.23 -4.21 0.00 2.04 -1.06 -3.47 117.51 112.04 1dzi h ILE 303 Ca -0.00 -2.79 -0.52 0.00 1.00 0.00 0.00 64.86 62.54 1dzi h ILE 303 Cb 0.67 2.87 0.14 0.00 -0.74 0.00 0.00 36.82 39.76 1dzi h ILE 303 CO 0.02 0.84 0.35 0.00 0.00 0.00 0.00 178.15 179.37 1dzi s ALA 304 N -2.62 2.14 0.62 1.87 0.00 -1.14 -4.78 121.76 117.85 1dzi s ALA 304 Ca -0.09 0.68 -0.13 0.00 0.00 0.00 0.00 51.96 52.42 1dzi s ALA 304 Cb 0.06 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 1dzi s ALA 304 CO 0.88 -1.83 1.03 -1.12 0.00 0.00 0.00 175.76 174.73 1dzi s SER 305 N -2.43 6.02 -0.08 0.00 0.01 0.31 -4.91 113.70 112.62 1dzi s SER 305 Ca 0.70 1.55 -0.11 0.00 1.31 0.00 0.00 55.95 59.40 1dzi s SER 305 Cb -0.24 -2.49 -0.05 0.00 0.21 0.00 0.00 66.02 63.45 1dzi s SER 305 CO 0.47 -1.01 0.26 -0.63 0.41 0.00 0.00 173.24 172.75 1dzi s ILE 306 N -2.95 5.30 0.06 1.44 1.01 -1.26 -2.92 121.20 121.88 1dzi s ILE 306 Ca 0.58 0.49 -0.31 0.00 0.00 0.00 0.00 60.65 61.41 1dzi s ILE 306 Cb -0.12 -3.55 -0.10 0.00 0.01 0.00 0.00 42.46 38.70 1dzi s ILE 306 CO 0.48 0.57 1.90 -2.65 0.00 0.00 0.00 174.94 175.24 1dzi n PRO 307 N 2.13 2.72 -0.34 2.79 -0.02 -1.26 -5.08 135.00 135.94 1dzi n PRO 307 Ca -0.17 0.99 0.02 0.00 -2.02 0.00 0.00 63.50 62.33 1dzi n PRO 307 Cb 0.54 -2.91 0.16 0.00 -0.02 0.00 0.00 33.50 31.27 1dzi n PRO 307 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1dzi h THR 308 N 5.17 1.06 -0.73 3.45 2.02 -1.88 -1.82 112.91 120.18 1dzi h THR 308 Ca -0.48 -0.37 0.21 0.00 0.77 0.00 0.00 66.41 66.54 1dzi h THR 308 Cb 1.24 -0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 1dzi h THR 308 CO 0.94 0.20 0.52 -0.08 0.37 0.00 0.00 175.52 177.47 1dzi h GLU 309 N 1.07 0.04 0.00 6.66 4.57 -1.90 -0.62 114.58 124.41 1dzi h GLU 309 Ca 0.41 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.59 1dzi h GLU 309 Cb 0.18 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 1dzi h GLU 309 CO -0.18 0.03 -0.64 0.54 -1.18 0.00 0.00 179.01 177.58 1dzi n ARG 310 N -4.34 0.23 -0.25 1.92 1.74 -0.69 -4.25 116.66 111.02 1dzi n ARG 310 Ca 0.15 0.06 0.08 0.00 -0.77 0.00 0.00 57.85 57.36 1dzi n ARG 310 Cb 0.77 -1.63 0.12 0.00 -1.02 0.00 0.00 32.46 30.70 1dzi n ARG 310 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1dzi n TYR 311 N -1.96 0.00 -3.98 -1.55 4.02 -0.31 -4.85 117.16 108.53 1dzi n TYR 311 Ca 0.04 -0.86 -0.17 0.00 -0.01 0.00 0.00 57.90 56.90 1dzi n TYR 311 Cb 0.42 -0.14 -0.16 0.00 -0.02 0.00 0.00 39.34 39.43 1dzi n TYR 311 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 1dzi s PHE 312 N -2.32 0.36 0.09 -0.72 5.36 -0.76 0.34 117.98 120.32 1dzi s PHE 312 Ca 0.27 -0.03 -0.26 0.00 -0.96 0.00 0.00 56.93 55.94 1dzi s PHE 312 Cb 0.24 -0.39 0.08 0.00 -0.34 0.00 0.00 43.02 42.61 1dzi s PHE 312 CO 0.01 -0.11 0.92 -0.59 -1.46 0.00 0.00 175.22 173.99 1dzi s PHE 313 N 0.77 -0.23 0.22 10.12 -0.12 -1.06 -4.89 117.98 122.80 1dzi s PHE 313 Ca -0.08 -0.01 -0.30 0.00 -0.05 0.00 0.00 56.93 56.49 1dzi s PHE 313 Cb -0.11 0.60 -0.08 0.00 -0.63 0.00 0.00 43.02 42.79 1dzi s PHE 313 CO -0.01 -0.72 1.02 1.21 -0.05 0.00 0.00 175.22 176.68 1dzi s ASN 314 N -2.76 7.44 0.53 1.98 3.84 -1.26 -1.45 114.94 123.26 1dzi s ASN 314 Ca 0.09 2.05 0.26 0.00 0.21 0.00 0.00 52.86 55.48 1dzi s ASN 314 Cb -0.01 -2.61 1.41 0.00 -0.55 0.00 0.00 41.25 39.49 1dzi s ASN 314 CO -0.03 -0.04 1.99 1.62 -2.79 0.00 0.00 177.10 177.85 1dzi h VAL 315 N 3.37 0.70 -0.14 -5.21 3.04 -1.58 -0.11 116.25 116.32 1dzi h VAL 315 Ca -0.45 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.24 1dzi h VAL 315 Cb 1.21 0.72 0.00 0.00 -2.01 0.00 0.00 31.29 31.20 1dzi h VAL 315 CO 0.69 0.00 0.00 -1.20 -1.01 0.00 0.00 177.57 176.05 1dzi n SER 316 N -4.33 1.77 -4.36 3.17 7.64 -1.26 -4.63 113.62 111.62 1dzi n SER 316 Ca 0.10 -1.68 -0.46 0.00 1.01 0.00 0.00 58.87 57.84 1dzi n SER 316 Cb 0.64 -0.08 -0.02 0.00 -1.01 0.00 0.00 64.21 63.73 1dzi n SER 316 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1dzi s ASP 317 N -1.69 6.85 0.48 6.43 3.68 -0.06 -4.87 116.67 127.49 1dzi s ASP 317 Ca 0.34 -2.74 0.26 0.00 2.13 0.00 0.00 52.55 52.55 1dzi s ASP 317 Cb 0.19 -2.26 1.10 0.00 -1.45 0.00 0.00 42.92 40.50 1dzi s ASP 317 CO 0.29 -0.63 1.90 -0.33 0.13 0.00 0.00 175.17 176.53 1dzi h GLU 318 N 7.76 0.00 0.10 4.34 5.08 -1.84 -2.50 114.58 127.52 1dzi h GLU 318 Ca 0.14 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1dzi h GLU 318 Cb 1.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1dzi h GLU 318 CO 0.89 0.17 -0.05 0.00 -1.00 0.00 0.00 179.01 179.02 1dzi h ALA 319 N 1.83 -0.14 -0.40 3.43 0.00 -1.97 -2.01 119.26 120.00 1dzi h ALA 319 Ca -0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1dzi h ALA 319 Cb 0.63 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1dzi h ALA 319 CO 0.02 -0.41 0.17 0.00 0.00 0.00 0.00 179.25 179.03 1dzi h ALA 320 N 0.40 1.55 -0.25 0.00 0.00 -1.94 -0.30 119.26 118.72 1dzi h ALA 320 Ca -0.01 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1dzi h ALA 320 Cb 0.38 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1dzi h ALA 320 CO 0.02 0.36 0.12 1.25 0.00 0.00 0.00 179.25 181.00 1dzi h LEU 321 N 0.56 0.18 -0.87 0.00 5.85 -1.20 0.81 115.31 120.64 1dzi h LEU 321 Ca 0.14 0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.75 1dzi h LEU 321 Cb 0.10 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1dzi h LEU 321 CO -0.02 0.14 -0.51 -0.07 -0.34 0.00 0.00 178.44 177.64 1dzi h LEU 322 N 0.26 0.15 0.01 2.25 3.38 -0.85 0.54 115.31 121.05 1dzi h LEU 322 Ca 0.10 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 1dzi h LEU 322 Cb 0.03 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 40.75 1dzi h LEU 322 CO -0.08 0.63 -0.58 -0.08 0.09 0.00 0.00 178.44 178.43 1dzi h GLU 323 N 0.11 0.38 0.04 1.13 4.81 -0.48 -3.01 114.58 117.55 1dzi h GLU 323 Ca 0.00 -0.42 -0.28 0.00 -0.13 0.00 0.00 59.36 58.53 1dzi h GLU 323 Cb 0.94 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.41 1dzi h GLU 323 CO 0.07 1.10 -1.55 1.63 -0.73 0.00 0.00 179.01 179.53 1dzi n LYS 324 N -4.24 0.63 -1.22 1.92 5.02 0.28 -4.21 118.16 116.34 1dzi n LYS 324 Ca -0.11 0.47 -0.27 0.00 -2.02 0.00 0.00 58.31 56.38 1dzi n LYS 324 Cb 0.67 -1.72 0.14 0.00 -0.02 0.00 0.00 35.03 34.09 1dzi n LYS 324 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dzi n ALA 325 N -3.33 5.75 0.00 7.82 0.00 0.17 -5.02 120.51 125.91 1dzi n ALA 325 Ca -0.33 -2.97 0.00 0.00 0.00 0.00 0.00 53.44 50.14 1dzi n ALA 325 Cb 0.80 -1.54 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1dzi n ALA 325 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91