#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a43 n SER 149 N 0.00 3.78 0.09 8.00 3.41 -1.26 -4.46 113.62 123.19 1a43 n SER 149 Ca 0.00 -3.50 -0.06 0.00 -0.26 0.00 0.00 58.87 55.05 1a43 n SER 149 Cb 0.00 -0.82 0.01 0.00 -0.26 0.00 0.00 64.21 63.14 1a43 n SER 149 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1a43 h ILE 150 N 1.06 1.55 0.00 -1.33 6.09 -1.98 -3.07 117.51 119.82 1a43 h ILE 150 Ca 0.58 -2.71 0.00 0.00 -1.37 0.00 0.00 64.86 61.36 1a43 h ILE 150 Cb 2.75 2.48 0.00 0.00 0.47 0.00 0.00 36.82 42.52 1a43 h ILE 150 CO 1.03 0.78 0.11 -0.07 -3.07 0.00 0.00 178.15 176.93 1a43 h LEU 151 N 0.04 0.00 -1.35 2.19 3.38 -2.02 -0.31 115.31 117.25 1a43 h LEU 151 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1a43 h LEU 151 Cb 1.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.21 1a43 h LEU 151 CO 0.12 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.12 1a43 n ASP 152 N -2.82 2.05 -4.36 -0.43 8.00 -1.16 -4.71 116.55 113.10 1a43 n ASP 152 Ca -0.02 -1.74 -0.45 0.00 0.71 0.00 0.00 54.79 53.28 1a43 n ASP 152 Cb 0.16 -0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 41.12 1a43 n ASP 152 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1a43 s ILE 153 N -1.79 5.11 0.03 0.53 -1.09 -0.13 -5.02 121.20 118.83 1a43 s ILE 153 Ca 0.34 -1.63 0.06 0.00 -2.23 0.00 0.00 60.65 57.19 1a43 s ILE 153 Cb 0.19 -4.51 -0.03 0.00 -1.58 0.00 0.00 42.46 36.53 1a43 s ILE 153 CO 0.29 -1.12 -0.14 -0.13 -1.23 0.00 0.00 174.94 172.61 1a43 s ARG 154 N 1.74 2.26 0.15 2.79 0.52 -1.26 -4.76 118.95 120.39 1a43 s ARG 154 Ca 0.16 -0.88 -0.30 0.00 -0.52 0.00 0.00 55.73 54.18 1a43 s ARG 154 Cb -0.17 -2.31 -0.07 0.00 0.52 0.00 0.00 34.95 32.91 1a43 s ARG 154 CO -0.02 0.56 1.18 -1.14 0.02 0.00 0.00 175.30 175.91 1a43 s GLN 155 N -1.43 4.49 0.92 3.54 0.74 0.71 -5.01 119.66 123.62 1a43 s GLN 155 Ca 0.16 1.82 -0.11 0.00 0.05 0.00 0.00 55.36 57.28 1a43 s GLN 155 Cb -0.11 -3.27 0.15 0.00 1.10 0.00 0.00 33.01 30.87 1a43 s GLN 155 CO 0.06 -0.11 1.11 0.20 -0.55 0.00 0.00 175.29 176.00 1a43 s GLY 156 N 0.35 1.65 0.33 2.59 0.00 -1.26 -4.31 107.32 106.67 1a43 s GLY 156 Ca 0.54 0.30 0.04 0.00 0.00 0.00 0.00 44.72 45.60 1a43 s GLY 156 CO 0.34 0.76 1.92 -0.56 0.00 0.00 0.00 173.10 175.56 1a43 h PRO 157 N -1.78 0.84 0.00 2.90 0.13 -2.01 -2.88 132.00 129.19 1a43 h PRO 157 Ca -0.47 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 64.57 1a43 h PRO 157 Cb 1.27 -0.19 -0.08 0.00 0.13 0.00 0.00 31.00 32.13 1a43 h PRO 157 CO 0.47 0.55 -0.48 1.63 -0.23 0.00 0.00 178.00 179.95 1a43 n LYS 158 N -4.50 0.94 -2.87 0.86 4.76 -1.26 -5.02 118.16 111.07 1a43 n LYS 158 Ca 0.13 -2.50 -0.41 0.00 -2.87 0.00 0.00 58.31 52.67 1a43 n LYS 158 Cb 0.27 -1.09 -0.05 0.00 -1.84 0.00 0.00 35.03 32.32 1a43 n LYS 158 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1a43 s GLU 159 N -2.00 4.56 0.29 1.97 2.12 -1.09 -5.03 118.70 119.53 1a43 s GLU 159 Ca 0.30 1.22 -0.29 0.00 0.36 0.00 0.00 54.97 56.56 1a43 s GLU 159 Cb 0.30 -3.39 -0.10 0.00 0.26 0.00 0.00 34.13 31.20 1a43 s GLU 159 CO -0.05 0.20 1.35 -2.14 -0.54 0.00 0.00 175.26 174.08 1a43 s PRO 160 N 0.18 4.33 0.39 4.30 0.02 -1.26 -4.71 135.00 138.24 1a43 s PRO 160 Ca 0.43 2.23 0.15 0.00 0.02 0.00 0.00 61.00 63.83 1a43 s PRO 160 Cb -0.21 -3.10 1.00 0.00 0.02 0.00 0.00 34.50 32.21 1a43 s PRO 160 CO 0.25 -0.28 1.83 0.35 -0.33 0.00 0.00 177.00 178.83 1a43 h PHE 161 N 4.16 0.68 -0.17 6.54 3.57 -1.94 -1.55 116.94 128.23 1a43 h PHE 161 Ca -0.47 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.09 1a43 h PHE 161 Cb 1.22 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.71 1a43 h PHE 161 CO 0.58 0.17 -0.11 -0.09 -2.23 0.00 0.00 178.31 176.63 1a43 h ARG 162 N 0.50 -0.10 -0.54 1.11 2.43 -1.90 -0.97 114.38 114.92 1a43 h ARG 162 Ca 0.51 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.60 1a43 h ARG 162 Cb 1.12 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 1a43 h ARG 162 CO -0.23 -0.06 0.02 -0.44 -1.51 0.00 0.00 179.97 177.74 1a43 h ASP 163 N -0.10 0.87 -0.57 -3.80 3.32 -1.68 -2.27 116.42 112.19 1a43 h ASP 163 Ca 0.10 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 1a43 h ASP 163 Cb 0.25 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 1a43 h ASP 163 CO -0.24 0.92 0.34 0.22 -1.72 0.00 0.00 179.24 178.77 1a43 h TYR 164 N 0.84 0.78 -0.25 4.55 3.20 -1.02 -2.38 116.97 122.68 1a43 h TYR 164 Ca 0.16 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.98 1a43 h TYR 164 Cb 0.47 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1a43 h TYR 164 CO 0.03 0.53 -0.05 0.28 -1.64 0.00 0.00 178.16 177.30 1a43 h VAL 165 N 0.81 1.28 -0.65 1.81 2.07 -0.64 -2.02 116.25 118.91 1a43 h VAL 165 Ca 0.21 -1.05 -0.00 0.00 0.82 0.00 0.00 66.70 66.68 1a43 h VAL 165 Cb -0.01 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1a43 h VAL 165 CO -0.04 0.33 0.40 0.44 0.02 0.00 0.00 177.57 178.72 1a43 h ASP 166 N 0.23 0.77 1.27 0.57 5.19 -1.17 -1.58 116.42 121.71 1a43 h ASP 166 Ca 0.06 -0.04 -0.03 0.00 -0.62 0.00 0.00 57.03 56.40 1a43 h ASP 166 Cb 0.52 -0.19 -0.00 0.00 0.18 0.00 0.00 39.33 39.83 1a43 h ASP 166 CO 0.02 0.59 -0.16 0.03 -3.12 0.00 0.00 179.24 176.60 1a43 h ARG 167 N 0.90 0.00 0.00 3.56 3.08 -1.30 -1.24 114.38 119.39 1a43 h ARG 167 Ca 0.24 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.29 1a43 h ARG 167 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1a43 h ARG 167 CO -0.05 0.16 -0.00 0.35 -1.07 0.00 0.00 179.97 179.36 1a43 h PHE 168 N 0.00 -0.01 0.00 3.04 3.57 -0.56 -3.23 116.94 119.76 1a43 h PHE 168 Ca -0.00 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 1a43 h PHE 168 Cb 0.84 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 1a43 h PHE 168 CO 0.00 0.76 -0.17 1.88 -2.23 0.00 0.00 178.31 178.55 1a43 h TYR 169 N -0.99 0.00 0.00 0.41 0.05 -1.42 -2.54 116.97 112.48 1a43 h TYR 169 Ca -0.00 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.68 1a43 h TYR 169 Cb 0.77 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.49 1a43 h TYR 169 CO 0.21 0.17 -0.48 -0.22 -1.05 0.00 0.00 178.16 176.79 1a43 h LYS 170 N 0.00 0.00 0.04 4.88 3.64 -1.36 -2.34 116.57 121.43 1a43 h LYS 170 Ca -0.00 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.14 1a43 h LYS 170 Cb 0.93 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.73 1a43 h LYS 170 CO 0.02 0.48 -1.15 1.15 -2.27 0.00 0.00 179.45 177.68 1a43 h THR 171 N 0.00 1.56 -0.47 1.00 2.02 -1.50 -3.21 112.91 112.31 1a43 h THR 171 Ca -0.00 -3.25 -0.11 0.00 0.77 0.00 0.00 66.41 63.82 1a43 h THR 171 Cb 0.90 2.83 -0.02 0.00 -1.74 0.00 0.00 68.15 70.13 1a43 h THR 171 CO 0.06 0.91 -0.14 -0.07 0.37 0.00 0.00 175.52 176.65 1a43 h LEU 172 N 0.02 0.90 0.62 2.58 4.07 -1.21 -2.71 115.31 119.59 1a43 h LEU 172 Ca -0.08 -0.30 -0.03 0.00 0.08 0.00 0.00 57.88 57.55 1a43 h LEU 172 Cb 1.85 -0.25 0.01 0.00 1.08 0.00 0.00 40.66 43.35 1a43 h LEU 172 CO 0.15 1.04 -0.30 0.03 -1.08 0.00 0.00 178.44 178.28 1a43 h ARG 173 N 0.80 -0.80 -0.88 1.13 3.08 -1.50 0.38 114.38 116.59 1a43 h ARG 173 Ca 0.12 0.05 0.22 0.00 0.07 0.00 0.00 59.98 60.45 1a43 h ARG 173 Cb 0.68 0.18 -0.13 0.00 0.08 0.00 0.00 29.97 30.78 1a43 h ARG 173 CO 0.05 -0.51 0.35 0.00 -1.07 0.00 0.00 179.97 178.80 1a43 h ALA 174 N -0.56 1.38 -0.28 0.04 0.00 -1.55 1.41 119.26 119.71 1a43 h ALA 174 Ca -0.08 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1a43 h ALA 174 Cb 0.66 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1a43 h ALA 174 CO 0.14 -0.37 0.00 0.39 0.00 0.00 0.00 179.25 179.41 1a43 n GLU 175 N -5.09 1.90 -3.93 0.00 1.02 -1.02 -4.93 120.64 108.58 1a43 n GLU 175 Ca 0.22 -1.10 -0.34 0.00 -0.02 0.00 0.00 57.16 55.92 1a43 n GLU 175 Cb 0.66 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.71 1a43 n GLU 175 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1a43 n GLN 176 N 0.33 -1.52 -2.46 3.49 6.02 0.48 -4.92 117.38 118.80 1a43 n GLN 176 Ca 0.10 0.30 -0.42 0.00 -0.01 0.00 0.00 57.00 56.97 1a43 n GLN 176 Cb 0.34 -3.77 -0.03 0.00 1.02 0.00 0.00 30.24 27.81 1a43 n GLN 176 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1a43 s ALA 177 N -3.72 3.37 1.06 -1.58 0.00 0.03 -5.01 121.76 115.89 1a43 s ALA 177 Ca 0.30 0.82 -0.12 0.00 0.00 0.00 0.00 51.96 52.95 1a43 s ALA 177 Cb -0.13 -3.42 0.22 0.00 0.00 0.00 0.00 23.12 19.79 1a43 s ALA 177 CO 0.91 -0.39 1.07 -1.54 0.00 0.00 0.00 175.76 175.81 1a43 s SER 178 N 0.92 2.02 0.43 0.00 1.04 -1.26 -4.79 113.70 112.05 1a43 s SER 178 Ca 0.57 1.34 0.15 0.00 0.48 0.00 0.00 55.95 58.49 1a43 s SER 178 Cb -0.29 -2.05 0.97 0.00 0.10 0.00 0.00 66.02 64.75 1a43 s SER 178 CO 0.30 -3.53 1.95 -0.61 0.98 0.00 0.00 173.24 172.33 1a43 h GLN 179 N -2.17 0.00 -0.41 4.02 5.75 -2.00 -2.22 115.11 118.08 1a43 h GLN 179 Ca -0.57 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 57.87 1a43 h GLN 179 Cb 1.33 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.86 1a43 h GLN 179 CO 0.54 0.23 0.00 1.49 -2.65 0.00 0.00 178.83 178.45 1a43 h GLU 180 N 0.00 0.72 -0.44 1.69 4.81 -2.01 -2.81 114.58 116.55 1a43 h GLU 180 Ca -0.00 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 58.97 1a43 h GLU 180 Cb 0.42 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1a43 h GLU 180 CO 0.03 0.80 0.16 0.28 -0.73 0.00 0.00 179.01 179.55 1a43 h VAL 181 N 0.56 1.21 -0.61 0.32 2.07 -1.80 -2.70 116.25 115.30 1a43 h VAL 181 Ca 0.12 -0.67 0.11 0.00 0.82 0.00 0.00 66.70 67.07 1a43 h VAL 181 Cb 0.47 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 1a43 h VAL 181 CO 0.02 0.24 0.41 0.11 0.02 0.00 0.00 177.57 178.37 1a43 h LYS 182 N 0.56 0.37 -0.48 1.57 1.57 -1.28 -0.16 116.57 118.72 1a43 h LYS 182 Ca 0.14 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.77 1a43 h LYS 182 Cb 0.23 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1a43 h LYS 182 CO -0.01 0.25 -0.22 -0.91 -0.57 0.00 0.00 179.45 177.99 1a43 h ASN 183 N 0.38 1.01 -0.08 0.86 -0.26 -1.22 -0.55 115.58 115.73 1a43 h ASN 183 Ca 0.28 -0.38 -0.20 0.00 -0.56 0.00 0.00 56.30 55.44 1a43 h ASN 183 Cb 0.60 -0.28 0.00 0.00 -1.06 0.00 0.00 38.32 37.59 1a43 h ASN 183 CO -0.08 1.18 -0.68 -0.50 -1.06 0.00 0.00 177.43 176.29 1a43 h TRP 184 N 0.85 0.93 -0.28 1.19 4.06 -1.16 -2.80 115.95 118.73 1a43 h TRP 184 Ca 0.11 -0.38 -0.10 0.00 2.06 0.00 0.00 58.89 60.59 1a43 h TRP 184 Cb 0.79 -0.15 -0.01 0.00 -1.00 0.00 0.00 29.16 28.78 1a43 h TRP 184 CO 0.05 1.18 -0.23 0.52 -3.56 0.00 0.00 178.44 176.41 1a43 h MET 185 N 0.50 0.54 -0.31 0.49 2.86 -0.91 -1.88 114.93 116.22 1a43 h MET 185 Ca -0.02 -0.20 -0.04 0.00 -2.06 0.00 0.00 59.70 57.38 1a43 h MET 185 Cb 1.29 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.90 1a43 h MET 185 CO 0.14 0.73 0.03 1.15 1.06 0.00 0.00 176.91 180.02 1a43 h THR 186 N 0.48 1.24 0.00 2.22 2.02 -1.07 -0.56 112.91 117.24 1a43 h THR 186 Ca 0.07 -0.86 -0.03 0.00 0.77 0.00 0.00 66.41 66.36 1a43 h THR 186 Cb 0.66 1.20 -0.00 0.00 -1.74 0.00 0.00 68.15 68.26 1a43 h THR 186 CO 0.05 0.28 -0.14 -0.33 0.37 0.00 0.00 175.52 175.75 1a43 h GLU 187 N 0.35 0.00 0.00 6.66 4.39 -1.30 -3.35 114.58 121.33 1a43 h GLU 187 Ca 0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1a43 h GLU 187 Cb 0.38 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1a43 h GLU 187 CO 0.01 0.14 0.00 0.25 -1.16 0.00 0.00 179.01 178.25 1a43 n THR 188 N -3.48 0.00 -0.30 1.13 -2.24 -0.72 -4.76 114.28 103.91 1a43 n THR 188 Ca -0.01 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.85 1a43 n THR 188 Cb 0.29 -0.40 0.24 0.00 -2.10 0.00 0.00 70.33 68.36 1a43 n THR 188 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1a43 h LEU 189 N 0.00 0.49 -0.50 3.22 7.12 -1.55 0.03 115.31 124.12 1a43 h LEU 189 Ca 0.00 0.10 0.04 0.00 0.13 0.00 0.00 57.88 58.15 1a43 h LEU 189 Cb 0.00 0.03 -0.04 0.00 -0.53 0.00 0.00 40.66 40.12 1a43 h LEU 189 CO 0.00 0.18 0.27 0.25 -0.13 0.00 0.00 178.44 179.01 1a43 h LEU 190 N 0.58 0.40 0.03 2.25 5.85 -1.31 0.19 115.31 123.30 1a43 h LEU 190 Ca 0.48 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 59.22 1a43 h LEU 190 Cb 0.72 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.70 1a43 h LEU 190 CO -0.39 0.28 -0.01 0.58 -0.34 0.00 0.00 178.44 178.55 1a43 h VAL 191 N 0.53 1.17 -0.70 1.05 2.07 -1.38 -3.28 116.25 115.71 1a43 h VAL 191 Ca 0.21 -0.63 -0.07 0.00 0.82 0.00 0.00 66.70 67.03 1a43 h VAL 191 Cb 0.10 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 1a43 h VAL 191 CO -0.13 0.16 0.16 -0.61 0.02 0.00 0.00 177.57 177.17 1a43 h GLN 192 N -0.31 1.13 -0.92 1.57 4.15 -0.73 -2.89 115.11 117.10 1a43 h GLN 192 Ca -0.00 -0.28 -0.02 0.00 0.77 0.00 0.00 58.65 59.12 1a43 h GLN 192 Cb 0.29 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 1a43 h GLN 192 CO 0.01 1.00 0.03 0.09 -1.93 0.00 0.00 178.83 178.03 1a43 n ASN 193 N -4.24 2.32 -4.95 -0.69 4.13 0.62 -4.89 115.26 107.57 1a43 n ASN 193 Ca 0.05 -2.25 -0.23 0.00 1.68 0.00 0.00 54.58 53.84 1a43 n ASN 193 Cb 0.26 -0.55 -0.00 0.00 -1.54 0.00 0.00 39.78 37.95 1a43 n ASN 193 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1a43 s ALA 194 N -1.30 3.81 0.74 5.41 0.00 -1.09 -0.21 121.76 129.13 1a43 s ALA 194 Ca 0.13 -1.07 -0.13 0.00 0.00 0.00 0.00 51.96 50.90 1a43 s ALA 194 Cb 0.10 -2.02 0.04 0.00 0.00 0.00 0.00 23.12 21.24 1a43 s ALA 194 CO 0.04 -0.11 1.12 0.54 0.00 0.00 0.00 175.76 177.34 1a43 s ASN 195 N -4.11 4.51 0.25 0.00 2.20 -1.26 -4.58 114.94 111.95 1a43 s ASN 195 Ca 0.43 2.00 -0.11 0.00 -0.94 0.00 0.00 52.86 54.23 1a43 s ASN 195 Cb -0.10 -2.55 0.36 0.00 -2.00 0.00 0.00 41.25 36.96 1a43 s ASN 195 CO 0.35 -2.04 1.50 -2.65 -2.94 0.00 0.00 177.10 171.32 1a43 n PRO 196 N -3.09 -0.14 -0.07 3.55 -0.02 -1.26 -0.61 135.00 133.36 1a43 n PRO 196 Ca 0.10 1.49 -0.11 0.00 -2.02 0.00 0.00 63.50 62.96 1a43 n PRO 196 Cb 0.52 -2.22 -0.05 0.00 -0.02 0.00 0.00 33.50 31.73 1a43 n PRO 196 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1a43 h ASP 197 N 0.00 0.37 -0.34 2.55 5.19 -1.97 -2.80 116.42 119.42 1a43 h ASP 197 Ca 0.41 -0.28 -0.03 0.00 -0.62 0.00 0.00 57.03 56.51 1a43 h ASP 197 Cb 0.65 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 40.05 1a43 h ASP 197 CO -0.98 0.56 0.09 0.00 -3.12 0.00 0.00 179.24 175.80 1a43 h LYS 199 N 0.39 0.20 -0.01 0.00 3.64 -0.86 0.45 116.57 120.38 1a43 h LYS 199 Ca 0.11 -0.01 -0.23 0.00 -1.27 0.00 0.00 60.65 59.25 1a43 h LYS 199 Cb 0.27 -0.04 0.02 0.00 -0.41 0.00 0.00 32.23 32.07 1a43 h LYS 199 CO -0.00 0.13 -0.88 1.15 -2.27 0.00 0.00 179.45 177.58 1a43 h THR 200 N 0.21 1.33 0.30 1.00 2.02 -1.21 -1.11 112.91 115.45 1a43 h THR 200 Ca 0.23 -2.17 -0.01 0.00 0.77 0.00 0.00 66.41 65.22 1a43 h THR 200 Cb 0.64 2.44 0.00 0.00 -1.74 0.00 0.00 68.15 69.49 1a43 h THR 200 CO -0.04 0.66 -0.15 0.40 0.37 0.00 0.00 175.52 176.77 1a43 h ILE 201 N 0.23 0.73 -0.49 3.11 2.04 -0.59 0.36 117.51 122.89 1a43 h ILE 201 Ca -0.11 -0.36 0.04 0.00 1.00 0.00 0.00 64.86 65.44 1a43 h ILE 201 Cb 1.55 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 38.51 1a43 h ILE 201 CO 0.17 0.07 0.24 -0.07 0.00 0.00 0.00 178.15 178.57 1a43 h LEU 202 N -0.60 0.34 -1.83 1.44 3.38 -0.26 0.13 115.31 117.91 1a43 h LEU 202 Ca -0.04 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1a43 h LEU 202 Cb 0.43 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1a43 h LEU 202 CO 0.07 0.24 -0.09 0.11 0.09 0.00 0.00 178.44 178.86 1a43 h LYS 203 N 0.48 0.00 -0.06 1.13 1.79 -1.12 -1.80 116.57 116.98 1a43 h LYS 203 Ca 0.22 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.50 1a43 h LYS 203 Cb 0.13 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1a43 h LYS 203 CO -0.16 0.09 -0.77 0.00 -1.08 0.00 0.00 179.45 177.53 1a43 h ALA 204 N 1.91 0.55 -0.04 3.86 0.00 0.14 -3.26 119.26 122.42 1a43 h ALA 204 Ca -0.00 -0.63 0.01 0.00 0.00 0.00 0.00 54.91 54.29 1a43 h ALA 204 Cb 0.16 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1a43 h ALA 204 CO 0.01 0.78 0.07 -0.07 0.00 0.00 0.00 179.25 180.04 1a43 h LEU 205 N 0.26 0.00 0.00 0.00 3.38 -0.10 -3.49 115.31 115.37 1a43 h LEU 205 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1a43 h LEU 205 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1a43 h LEU 205 CO 0.13 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.27 1a43 n GLY 206 N -1.28 0.42 3.70 0.83 0.00 -1.23 -4.81 105.19 102.82 1a43 n GLY 206 Ca -0.02 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 43.99 1a43 n GLY 206 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1a43 s PRO 207 N -3.95 4.29 0.00 1.61 0.04 -1.26 -3.86 135.00 131.87 1a43 s PRO 207 Ca 0.00 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.08 1a43 s PRO 207 Cb 0.00 -3.44 0.00 0.00 0.04 0.00 0.00 34.50 31.10 1a43 s PRO 207 CO 0.00 -0.53 0.00 0.41 0.04 0.00 0.00 177.00 176.92 1a43 n GLY 208 N 3.61 1.75 3.89 0.56 0.00 -1.26 -5.12 105.19 108.62 1a43 n GLY 208 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1a43 n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a43 s ALA 209 N -2.00 3.67 0.77 4.61 0.00 -1.25 -5.07 121.76 122.48 1a43 s ALA 209 Ca 0.00 -0.45 -0.12 0.00 0.00 0.00 0.00 51.96 51.39 1a43 s ALA 209 Cb 0.00 -2.28 0.05 0.00 0.00 0.00 0.00 23.12 20.89 1a43 s ALA 209 CO 0.00 0.51 1.12 0.95 0.00 0.00 0.00 175.76 178.34 1a43 s THR 210 N -1.82 2.90 0.41 0.00 -4.23 -1.26 -4.89 115.64 106.75 1a43 s THR 210 Ca 0.44 0.29 0.08 0.00 -1.18 0.00 0.00 61.69 61.32 1a43 s THR 210 Cb -0.11 -3.21 0.23 0.00 1.34 0.00 0.00 72.50 70.75 1a43 s THR 210 CO 0.24 -0.38 2.02 0.25 -0.54 0.00 0.00 174.62 176.21 1a43 h LEU 211 N -0.93 0.38 -0.78 4.79 5.85 -2.00 -1.68 115.31 120.95 1a43 h LEU 211 Ca -0.46 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.13 1a43 h LEU 211 Cb 1.28 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 1a43 h LEU 211 CO 0.63 0.35 -0.45 -0.08 -0.34 0.00 0.00 178.44 178.55 1a43 h GLU 212 N 0.43 0.00 0.02 1.25 4.81 -1.99 -2.35 114.58 116.75 1a43 h GLU 212 Ca 0.11 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 59.10 1a43 h GLU 212 Cb 0.08 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.46 1a43 h GLU 212 CO -0.01 0.45 -1.00 0.93 -0.73 0.00 0.00 179.01 178.65 1a43 h GLU 213 N 0.00 0.44 -0.25 1.92 5.08 -1.70 -2.84 114.58 117.23 1a43 h GLU 213 Ca -0.00 -0.50 -0.03 0.00 -1.00 0.00 0.00 59.36 57.83 1a43 h GLU 213 Cb 1.01 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 1a43 h GLU 213 CO 0.06 1.15 0.05 0.52 -1.00 0.00 0.00 179.01 179.80 1a43 h MET 214 N 0.23 0.40 -0.22 2.33 2.86 -1.27 -1.43 114.93 117.84 1a43 h MET 214 Ca -0.10 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.42 1a43 h MET 214 Cb 1.64 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 33.24 1a43 h MET 214 CO 0.18 0.51 0.02 0.52 1.06 0.00 0.00 176.91 179.20 1a43 h MET 215 N 0.22 0.31 -0.14 1.72 2.86 -1.49 -2.63 114.93 115.78 1a43 h MET 215 Ca 0.08 -0.04 -0.13 0.00 -2.06 0.00 0.00 59.70 57.55 1a43 h MET 215 Cb 0.30 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.90 1a43 h MET 215 CO 0.00 0.32 -0.40 1.15 1.06 0.00 0.00 176.91 179.04 1a43 h THR 216 N 0.31 1.36 0.00 2.22 2.02 -1.28 -2.64 112.91 114.90 1a43 h THR 216 Ca 0.07 -1.69 0.00 0.00 0.77 0.00 0.00 66.41 65.56 1a43 h THR 216 Cb 0.18 2.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.64 1a43 h THR 216 CO 0.00 0.51 0.00 0.00 0.37 0.00 0.00 175.52 176.40 1a43 h ALA 217 N 0.53 1.00 -0.09 6.16 0.00 -0.97 -3.12 119.26 122.77 1a43 h ALA 217 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1a43 h ALA 217 Cb 1.02 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.65 1a43 h ALA 217 CO 0.09 0.00 -0.71 0.00 0.00 0.00 0.00 179.25 178.63