#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ab9 s THR 151 N 0.00 2.63 0.57 -0.44 -4.23 -1.26 -5.00 115.64 107.91 1ab9 s THR 151 Ca 0.00 0.45 -0.19 0.00 -1.18 0.00 0.00 61.69 60.77 1ab9 s THR 151 Cb 0.00 -3.21 -0.05 0.00 1.34 0.00 0.00 72.50 70.58 1ab9 s THR 151 CO 0.00 -0.03 1.16 -2.16 -0.54 0.00 0.00 174.62 173.05 1ab9 s PRO 152 N -2.95 3.16 0.05 3.99 0.04 -1.26 -4.97 135.00 133.06 1ab9 s PRO 152 Ca 0.70 1.68 -0.19 0.00 0.04 0.00 0.00 61.00 63.24 1ab9 s PRO 152 Cb -0.33 -1.97 -0.14 0.00 0.04 0.00 0.00 34.50 32.10 1ab9 s PRO 152 CO 0.38 -1.02 1.32 -0.44 0.04 0.00 0.00 177.00 177.29 1ab9 h ASP 153 N 0.99 0.51 -3.14 6.66 3.32 -2.08 -3.45 116.42 119.23 1ab9 h ASP 153 Ca -0.50 -0.53 -0.59 0.00 0.02 0.00 0.00 57.03 55.44 1ab9 h ASP 153 Cb 1.28 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 40.63 1ab9 h ASP 153 CO 0.56 0.93 -0.16 -0.13 -1.72 0.00 0.00 179.24 178.73 1ab9 s ARG 154 N -4.13 3.95 0.12 3.56 0.52 -1.26 -5.04 118.95 116.67 1ab9 s ARG 154 Ca -0.13 0.44 -0.32 0.00 -0.52 0.00 0.00 55.73 55.19 1ab9 s ARG 154 Cb 0.06 -3.12 -0.12 0.00 0.52 0.00 0.00 34.95 32.29 1ab9 s ARG 154 CO 0.78 0.61 1.76 -0.11 0.02 0.00 0.00 175.30 178.36 1ab9 n LEU 155 N 1.40 3.73 -4.91 2.53 7.94 -1.26 -5.00 117.00 121.42 1ab9 n LEU 155 Ca -0.10 1.02 -0.21 0.00 -1.11 0.00 0.00 56.01 55.61 1ab9 n LEU 155 Cb 0.52 -1.50 -0.03 0.00 0.53 0.00 0.00 43.42 42.94 1ab9 n LEU 155 CO 0.40 0.03 -0.07 -1.10 -1.11 0.00 0.00 177.39 175.54 1ab9 s GLN 156 N 2.14 3.15 0.07 1.96 -1.52 -1.26 -5.13 119.66 119.08 1ab9 s GLN 156 Ca 0.81 -0.95 -0.07 0.00 -1.95 0.00 0.00 55.36 53.21 1ab9 s GLN 156 Cb -0.56 -2.73 -0.01 0.00 -0.22 0.00 0.00 33.01 29.49 1ab9 s GLN 156 CO 0.38 0.33 0.14 1.14 -0.25 0.00 0.00 175.29 177.03 1ab9 s GLN 157 N -3.97 0.75 -0.27 2.91 -2.07 -1.26 -5.17 119.66 110.58 1ab9 s GLN 157 Ca 0.36 -0.94 -0.23 0.00 -1.82 0.00 0.00 55.36 52.72 1ab9 s GLN 157 Cb -0.08 0.30 0.08 0.00 -1.09 0.00 0.00 33.01 32.21 1ab9 s GLN 157 CO 0.28 -0.21 0.76 0.00 -1.32 0.00 0.00 175.29 174.80 1ab9 s ALA 158 N -3.56 -1.83 0.06 2.60 0.00 -1.26 -5.15 121.76 112.61 1ab9 s ALA 158 Ca 0.03 2.08 -0.10 0.00 0.00 0.00 0.00 51.96 53.96 1ab9 s ALA 158 Cb 0.04 -1.27 -0.06 0.00 0.00 0.00 0.00 23.12 21.84 1ab9 s ALA 158 CO -0.09 -0.33 0.39 -1.54 0.00 0.00 0.00 175.76 174.19 1ab9 s SER 159 N 0.59 6.66 0.01 0.00 1.04 -1.26 -5.09 113.70 115.65 1ab9 s SER 159 Ca -0.01 0.80 -0.24 0.00 0.48 0.00 0.00 55.95 56.98 1ab9 s SER 159 Cb -0.05 -2.18 0.05 0.00 0.10 0.00 0.00 66.02 63.94 1ab9 s SER 159 CO -0.04 0.20 0.55 -1.48 0.98 0.00 0.00 173.24 173.45 1ab9 s LEU 160 N -1.75 -0.16 0.28 2.42 2.34 -1.26 -4.94 118.68 115.60 1ab9 s LEU 160 Ca 0.31 0.33 -0.15 0.00 0.06 0.00 0.00 54.13 54.69 1ab9 s LEU 160 Cb -0.14 2.16 -0.08 0.00 -0.56 0.00 0.00 46.19 47.57 1ab9 s LEU 160 CO 0.17 -0.66 0.69 -2.16 -1.06 0.00 0.00 176.35 173.33 1ab9 s PRO 161 N -1.94 4.00 0.37 1.48 0.04 -1.26 -4.82 135.00 132.88 1ab9 s PRO 161 Ca -0.08 0.62 -0.19 0.00 0.04 0.00 0.00 61.00 61.38 1ab9 s PRO 161 Cb -0.01 -2.58 -0.10 0.00 0.04 0.00 0.00 34.50 31.85 1ab9 s PRO 161 CO 0.03 0.25 0.86 -0.51 0.04 0.00 0.00 177.00 177.66 1ab9 s LEU 162 N -2.71 4.06 0.34 -3.56 1.43 -1.26 -1.49 118.68 115.48 1ab9 s LEU 162 Ca 0.50 1.55 0.09 0.00 -1.03 0.00 0.00 54.13 55.24 1ab9 s LEU 162 Cb -0.12 -4.26 -0.06 0.00 0.03 0.00 0.00 46.19 41.79 1ab9 s LEU 162 CO 0.19 -0.25 -0.03 -0.76 0.23 0.00 0.00 176.35 175.73 1ab9 s LEU 163 N -2.90 2.89 0.41 1.79 1.02 -0.52 -4.95 118.68 116.43 1ab9 s LEU 163 Ca 0.57 -1.07 -0.09 0.00 0.02 0.00 0.00 54.13 53.56 1ab9 s LEU 163 Cb -0.11 -1.22 -0.06 0.00 0.02 0.00 0.00 46.19 44.82 1ab9 s LEU 163 CO 0.16 -0.22 0.76 -0.94 0.02 0.00 0.00 176.35 176.13 1ab9 s SER 164 N -3.67 6.45 0.43 2.29 1.04 -1.26 -4.47 113.70 114.50 1ab9 s SER 164 Ca 0.34 1.05 0.14 0.00 0.48 0.00 0.00 55.95 57.96 1ab9 s SER 164 Cb 0.01 -2.29 0.94 0.00 0.10 0.00 0.00 66.02 64.77 1ab9 s SER 164 CO 0.18 -0.42 1.96 0.78 0.98 0.00 0.00 173.24 176.71 1ab9 h ASN 165 N 1.05 0.01 -0.27 7.02 4.21 -1.95 -0.82 115.58 124.84 1ab9 h ASN 165 Ca -0.47 -0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.01 1ab9 h ASN 165 Cb 1.19 -0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.38 1ab9 h ASN 165 CO 0.63 0.23 0.08 0.74 -1.29 0.00 0.00 177.43 177.82 1ab9 h THR 166 N 0.01 1.20 -0.15 2.81 2.02 -2.00 -0.84 112.91 115.98 1ab9 h THR 166 Ca 0.00 -0.66 -0.16 0.00 0.77 0.00 0.00 66.41 66.36 1ab9 h THR 166 Cb 0.39 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 1ab9 h THR 166 CO 0.03 0.22 -0.59 -1.13 0.37 0.00 0.00 175.52 174.42 1ab9 h ASN 167 N 0.27 0.55 0.10 4.18 -1.24 -1.89 -2.89 115.58 114.66 1ab9 h ASN 167 Ca 0.09 -0.30 -0.04 0.00 0.71 0.00 0.00 56.30 56.75 1ab9 h ASN 167 Cb 0.25 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.14 1ab9 h ASN 167 CO -0.00 1.01 -0.14 0.00 -1.29 0.00 0.00 177.43 177.01 1ab9 h LYS 169 N 0.10 0.00 0.00 0.00 1.57 -0.93 -1.33 116.57 115.97 1ab9 h LYS 169 Ca 0.02 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1ab9 h LYS 169 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1ab9 h LYS 169 CO 0.02 0.00 -0.20 0.87 -0.57 0.00 0.00 179.45 179.57 1ab9 h LYS 170 N 0.00 0.00 0.01 3.15 6.56 -1.39 0.18 116.57 125.08 1ab9 h LYS 170 Ca 0.00 0.00 -0.38 0.00 -1.06 0.00 0.00 60.65 59.21 1ab9 h LYS 170 Cb 0.22 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 31.82 1ab9 h LYS 170 CO 0.00 0.20 -2.12 0.66 -2.06 0.00 0.00 179.45 176.13 1ab9 n TYR 171 N -3.56 0.43 0.75 -1.35 4.01 -0.59 -4.72 117.16 112.14 1ab9 n TYR 171 Ca -0.01 0.15 0.08 0.00 -0.16 0.00 0.00 57.90 57.97 1ab9 n TYR 171 Cb 0.34 -1.05 -0.00 0.00 -0.31 0.00 0.00 39.34 38.32 1ab9 n TYR 171 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1ab9 n TRP 172 N -4.05 0.00 -4.95 -0.72 7.02 -0.71 -5.09 117.44 108.95 1ab9 n TRP 172 Ca -0.44 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.04 1ab9 n TRP 172 Cb 0.87 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.76 1ab9 n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1ab9 n GLY 173 N 1.18 2.11 0.00 6.99 0.00 0.62 -2.81 105.19 113.29 1ab9 n GLY 173 Ca 0.07 -0.48 0.07 0.00 0.00 0.00 0.00 46.02 45.68 1ab9 n GLY 173 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ab9 n THR 174 N 0.00 0.21 0.26 2.61 -2.24 -1.26 -2.84 114.28 111.02 1ab9 n THR 174 Ca 0.00 0.05 0.15 0.00 -2.27 0.00 0.00 64.05 61.98 1ab9 n THR 174 Cb 0.00 -0.82 0.56 0.00 -2.10 0.00 0.00 70.33 67.97 1ab9 n THR 174 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1ab9 h LYS 175 N 0.00 0.00 -6.16 -0.78 1.57 -1.93 -3.42 116.57 105.85 1ab9 h LYS 175 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 1ab9 h LYS 175 Cb 0.05 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.28 1ab9 h LYS 175 CO 0.00 0.04 0.74 0.42 -0.57 0.00 0.00 179.45 180.08 1ab9 s ILE 176 N -3.58 4.59 0.38 1.86 -1.09 -1.13 -5.03 121.20 117.20 1ab9 s ILE 176 Ca 0.02 1.64 0.08 0.00 -2.23 0.00 0.00 60.65 60.16 1ab9 s ILE 176 Cb 0.08 -4.34 -0.02 0.00 -1.58 0.00 0.00 42.46 36.60 1ab9 s ILE 176 CO 0.58 -0.39 0.33 -0.54 -1.23 0.00 0.00 174.94 173.69 1ab9 s LYS 177 N 3.44 2.58 0.53 2.79 -0.14 -1.26 -5.02 119.74 122.66 1ab9 s LYS 177 Ca 0.42 -1.46 0.21 0.00 -1.36 0.00 0.00 55.97 53.78 1ab9 s LYS 177 Cb -0.13 -2.39 1.35 0.00 -1.68 0.00 0.00 37.83 34.98 1ab9 s LYS 177 CO 0.14 -0.07 2.09 -0.44 -0.76 0.00 0.00 175.35 176.30 1ab9 h ASP 178 N 1.14 0.00 -0.23 2.83 3.32 -1.99 -0.61 116.42 120.88 1ab9 h ASP 178 Ca -0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1ab9 h ASP 178 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1ab9 h ASP 178 CO 0.58 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 178.10 1ab9 n ALA 179 N -2.57 2.93 -2.42 3.45 0.00 -1.26 -4.83 120.51 115.82 1ab9 n ALA 179 Ca 0.02 -0.69 -0.27 0.00 0.00 0.00 0.00 53.44 52.50 1ab9 n ALA 179 Cb 0.30 -1.04 -0.12 0.00 0.00 0.00 0.00 19.45 18.60 1ab9 n ALA 179 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1ab9 s MET 180 N -1.67 1.45 -0.02 0.00 -1.94 -0.24 -1.06 119.30 115.83 1ab9 s MET 180 Ca 0.21 -1.44 -0.01 0.00 -1.71 0.00 0.00 55.69 52.74 1ab9 s MET 180 Cb 0.15 -1.83 0.02 0.00 2.01 0.00 0.00 34.83 35.17 1ab9 s MET 180 CO 0.07 0.41 0.03 -1.50 -0.01 0.00 0.00 175.02 174.03 1ab9 s ILE 181 N -1.43 -0.03 0.13 2.53 2.07 0.31 -4.64 121.20 120.14 1ab9 s ILE 181 Ca 0.17 0.10 0.03 0.00 -1.41 0.00 0.00 60.65 59.54 1ab9 s ILE 181 Cb -0.09 -0.07 -0.04 0.00 0.13 0.00 0.00 42.46 42.39 1ab9 s ILE 181 CO 0.08 0.04 0.20 0.00 -1.91 0.00 0.00 174.94 173.35 1ab9 s ALA 183 N -1.66 -1.50 0.00 0.00 0.00 -0.76 -1.43 121.76 116.41 1ab9 s ALA 183 Ca 0.33 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.40 1ab9 s ALA 183 Cb -0.11 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 22.92 1ab9 s ALA 183 CO 0.26 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 176.10 1ab9 n GLY 184 N 1.20 0.26 2.43 0.00 0.00 -0.56 -0.52 105.19 108.00 1ab9 n GLY 184 Ca -0.19 -1.83 -0.20 0.00 0.00 0.00 0.00 46.02 43.80 1ab9 n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ab9 n ALA 185 N -0.56 -0.65 -0.13 4.61 0.00 -1.21 -4.67 120.51 117.90 1ab9 n ALA 185 Ca 0.00 0.16 0.01 0.00 0.00 0.00 0.00 53.44 53.61 1ab9 n ALA 185 Cb 0.00 -2.17 0.01 0.00 0.00 0.00 0.00 19.45 17.29 1ab9 n ALA 185 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ab9 n SER 186 N -2.01 1.89 0.00 0.00 3.41 -1.14 -4.74 113.62 111.02 1ab9 n SER 186 Ca -0.23 -2.00 0.00 0.00 -0.26 0.00 0.00 58.87 56.38 1ab9 n SER 186 Cb 0.68 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 1ab9 n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ab9 n GLY 187 N -0.52 0.68 3.35 5.00 0.00 -0.36 -5.06 105.19 108.28 1ab9 n GLY 187 Ca 0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.85 1ab9 n GLY 187 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ab9 s VAL 188 N -2.00 1.00 -0.26 1.61 -7.23 -1.25 -4.88 120.40 107.38 1ab9 s VAL 188 Ca 0.00 -2.02 -0.25 0.00 -1.81 0.00 0.00 61.98 57.89 1ab9 s VAL 188 Cb 0.00 -2.48 0.09 0.00 0.56 0.00 0.00 36.38 34.55 1ab9 s VAL 188 CO 0.00 -0.21 0.85 -0.55 -0.31 0.00 0.00 175.10 174.88 1ab9 s SER 189 N -3.35 -0.62 0.83 4.85 0.15 -1.26 -4.24 113.70 110.07 1ab9 s SER 189 Ca 0.32 1.16 -0.11 0.00 0.70 0.00 0.00 55.95 58.02 1ab9 s SER 189 Cb 0.07 1.17 0.09 0.00 -1.71 0.00 0.00 66.02 65.64 1ab9 s SER 189 CO 0.11 -0.23 1.09 -0.44 1.20 0.00 0.00 173.24 174.98 1ab9 s SER 190 N 0.22 4.08 0.37 5.45 0.01 -1.26 -5.05 113.70 117.52 1ab9 s SER 190 Ca 0.01 1.44 -0.08 0.00 1.31 0.00 0.00 55.95 58.62 1ab9 s SER 190 Cb -0.05 -2.15 0.03 0.00 0.21 0.00 0.00 66.02 64.07 1ab9 s SER 190 CO -0.01 -2.25 0.64 0.00 0.41 0.00 0.00 173.24 172.03 1ab9 n MET 192 N -0.56 1.43 0.00 0.00 2.81 -1.26 -1.00 117.12 118.54 1ab9 n MET 192 Ca -0.04 0.51 0.00 0.00 -1.81 0.00 0.00 57.70 56.37 1ab9 n MET 192 Cb 0.61 -2.12 0.00 0.00 -0.71 0.00 0.00 33.22 31.00 1ab9 n MET 192 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ab9 n GLY 193 N 2.40 3.42 0.17 3.03 0.00 -1.26 -4.86 105.19 108.08 1ab9 n GLY 193 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 1ab9 n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ab9 h ASP 194 N 0.00 0.00 -1.28 1.61 3.32 -1.48 -3.48 116.42 115.11 1ab9 h ASP 194 Ca 0.00 -0.00 -0.70 0.00 0.02 0.00 0.00 57.03 56.35 1ab9 h ASP 194 Cb 0.00 0.00 0.09 0.00 0.22 0.00 0.00 39.33 39.64 1ab9 h ASP 194 CO 0.00 0.00 -0.15 -1.20 -1.72 0.00 0.00 179.24 176.17 1ab9 n SER 195 N -2.90 -0.21 0.00 6.45 7.64 -1.26 -1.16 113.62 122.18 1ab9 n SER 195 Ca 0.02 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.05 1ab9 n SER 195 Cb 0.53 -1.01 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 1ab9 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ab9 n GLY 196 N 1.81 3.10 3.70 0.23 0.00 0.28 -4.92 105.19 109.38 1ab9 n GLY 196 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1ab9 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ab9 s GLY 197 N -1.91 1.60 0.26 -0.02 0.00 -0.31 -4.65 107.32 102.29 1ab9 s GLY 197 Ca 0.00 -0.73 -0.10 0.00 0.00 0.00 0.00 44.72 43.88 1ab9 s GLY 197 CO 0.00 -0.01 0.59 2.56 0.00 0.00 0.00 173.10 176.25 1ab9 s PRO 198 N -5.32 3.83 -0.27 2.90 0.04 -1.26 -1.07 135.00 133.85 1ab9 s PRO 198 Ca 0.68 0.34 0.02 0.00 0.04 0.00 0.00 61.00 62.09 1ab9 s PRO 198 Cb -0.13 -2.60 0.07 0.00 0.04 0.00 0.00 34.50 31.89 1ab9 s PRO 198 CO 0.55 0.27 -0.06 -1.17 0.04 0.00 0.00 177.00 176.64 1ab9 s LEU 199 N -2.92 3.29 0.01 -3.56 2.96 -0.28 -4.81 118.68 113.37 1ab9 s LEU 199 Ca 0.49 -1.45 0.04 0.00 -0.22 0.00 0.00 54.13 52.99 1ab9 s LEU 199 Cb -0.11 -1.40 -0.03 0.00 0.50 0.00 0.00 46.19 45.14 1ab9 s LEU 199 CO 0.21 -0.24 -0.08 0.68 -1.32 0.00 0.00 176.35 175.60 1ab9 s VAL 200 N 1.19 3.53 0.03 1.68 -7.23 -1.26 -1.23 120.40 117.12 1ab9 s VAL 200 Ca -0.04 -0.85 0.06 0.00 -1.81 0.00 0.00 61.98 59.34 1ab9 s VAL 200 Cb -0.19 -2.54 -0.02 0.00 0.56 0.00 0.00 36.38 34.19 1ab9 s VAL 200 CO -0.07 0.37 -0.19 0.00 -0.31 0.00 0.00 175.10 174.90 1ab9 s LYS 202 N -0.95 4.11 -0.12 0.00 2.20 -1.26 -0.85 119.74 122.86 1ab9 s LYS 202 Ca 0.06 0.92 -0.00 0.00 -0.36 0.00 0.00 55.97 56.59 1ab9 s LYS 202 Cb -0.08 -3.69 0.02 0.00 -1.51 0.00 0.00 37.83 32.58 1ab9 s LYS 202 CO 0.01 -0.65 -0.10 0.21 -0.36 0.00 0.00 175.35 174.46 1ab9 s LYS 203 N 3.07 1.75 -1.47 4.03 2.47 -0.25 -4.78 119.74 124.57 1ab9 s LYS 203 Ca 0.37 -0.34 -0.11 0.00 -1.56 0.00 0.00 55.97 54.33 1ab9 s LYS 203 Cb -0.14 -1.73 0.05 0.00 -1.46 0.00 0.00 37.83 34.55 1ab9 s LYS 203 CO 0.10 -0.25 0.98 0.09 0.16 0.00 0.00 175.35 176.43 1ab9 n ASN 204 N 4.88 -5.38 0.00 1.43 3.02 -1.26 -1.97 115.26 115.97 1ab9 n ASN 204 Ca -0.14 -0.63 0.00 0.00 -0.03 0.00 0.00 54.58 53.78 1ab9 n ASN 204 Cb 0.50 -4.29 0.00 0.00 -0.61 0.00 0.00 39.78 35.38 1ab9 n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ab9 n GLY 205 N -1.74 0.94 3.21 7.41 0.00 -1.26 -5.02 105.19 108.72 1ab9 n GLY 205 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 1ab9 n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ab9 s ALA 206 N -3.74 1.64 -0.05 4.61 0.00 -0.83 -5.10 121.76 118.28 1ab9 s ALA 206 Ca 0.00 -0.90 -0.30 0.00 0.00 0.00 0.00 51.96 50.77 1ab9 s ALA 206 Cb 0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 1ab9 s ALA 206 CO 0.00 0.39 1.27 -1.58 0.00 0.00 0.00 175.76 175.84 1ab9 s TRP 207 N -0.56 3.05 -0.06 0.00 0.52 -1.26 -1.09 118.94 119.54 1ab9 s TRP 207 Ca 0.07 1.08 0.05 0.00 0.02 0.00 0.00 56.10 57.32 1ab9 s TRP 207 Cb -0.08 -3.50 -0.02 0.00 -1.15 0.00 0.00 33.47 28.73 1ab9 s TRP 207 CO -0.00 -1.69 -0.21 0.99 0.02 0.00 0.00 176.95 176.07 1ab9 s THR 208 N 2.42 2.46 -0.45 2.01 2.01 -0.03 -4.94 115.64 119.11 1ab9 s THR 208 Ca 0.58 -0.92 -0.28 0.00 0.31 0.00 0.00 61.69 61.37 1ab9 s THR 208 Cb -0.26 -1.93 0.00 0.00 0.01 0.00 0.00 72.50 70.32 1ab9 s THR 208 CO 0.22 0.57 1.50 -0.22 -0.69 0.00 0.00 174.62 176.00 1ab9 s LEU 209 N -0.27 3.51 -0.21 4.42 2.96 -1.26 -1.43 118.68 126.40 1ab9 s LEU 209 Ca 0.00 0.72 0.16 0.00 -0.22 0.00 0.00 54.13 54.79 1ab9 s LEU 209 Cb -0.13 -3.34 -0.24 0.00 0.50 0.00 0.00 46.19 42.98 1ab9 s LEU 209 CO 0.03 -1.61 0.04 0.52 -1.32 0.00 0.00 176.35 174.01 1ab9 n VAL 210 N 7.08 1.41 -3.91 1.68 0.31 -0.36 -4.75 118.33 119.79 1ab9 n VAL 210 Ca 0.17 -0.82 -0.09 0.00 -0.01 0.00 0.00 64.34 63.58 1ab9 n VAL 210 Cb 0.48 -0.59 -0.07 0.00 -0.91 0.00 0.00 33.84 32.75 1ab9 n VAL 210 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1ab9 s GLY 211 N -5.62 0.28 -0.13 2.92 0.00 -0.78 -1.64 107.32 102.35 1ab9 s GLY 211 Ca -0.13 -0.76 0.02 0.00 0.00 0.00 0.00 44.72 43.85 1ab9 s GLY 211 CO 0.80 -0.83 -0.19 -0.42 0.00 0.00 0.00 173.10 172.45 1ab9 s ILE 212 N -3.91 1.85 0.02 0.90 1.01 -0.88 -1.13 121.20 119.06 1ab9 s ILE 212 Ca 0.11 -0.85 -0.34 0.00 0.00 0.00 0.00 60.65 59.56 1ab9 s ILE 212 Cb 0.04 -1.66 -0.13 0.00 0.01 0.00 0.00 42.46 40.73 1ab9 s ILE 212 CO -0.06 0.51 1.72 0.52 0.00 0.00 0.00 174.94 177.63 1ab9 n VAL 213 N 4.14 0.29 0.00 2.92 0.31 -0.23 -0.50 118.33 125.25 1ab9 n VAL 213 Ca -0.20 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1ab9 n VAL 213 Cb 0.51 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.80 1ab9 n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1ab9 n SER 214 N 4.99 0.00 -3.18 4.52 2.88 -0.92 -0.55 113.62 121.36 1ab9 n SER 214 Ca 0.20 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.63 1ab9 n SER 214 Cb 0.28 -0.01 -0.01 0.00 -0.75 0.00 0.00 64.21 63.71 1ab9 n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1ab9 s TRP 215 N -0.96 0.58 -0.66 0.66 1.48 -0.69 -4.87 118.94 114.48 1ab9 s TRP 215 Ca 0.00 -1.01 0.00 0.00 -1.06 0.00 0.00 56.10 54.03 1ab9 s TRP 215 Cb 0.00 0.35 0.00 0.00 -1.16 0.00 0.00 33.47 32.66 1ab9 s TRP 215 CO 0.00 -1.32 0.00 0.41 -4.06 0.00 0.00 176.95 171.98 1ab9 n GLY 216 N -0.54 -0.83 3.75 3.67 0.00 -1.26 -0.15 105.19 109.83 1ab9 n GLY 216 Ca -0.03 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 1ab9 n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ab9 s SER 217 N -4.00 6.74 0.61 1.61 0.15 -1.26 -4.90 113.70 112.64 1ab9 s SER 217 Ca 0.00 2.60 0.39 0.00 0.70 0.00 0.00 55.95 59.64 1ab9 s SER 217 Cb 0.00 -2.62 1.91 0.00 -1.71 0.00 0.00 66.02 63.59 1ab9 s SER 217 CO 0.00 -0.62 2.18 0.77 1.20 0.00 0.00 173.24 176.77 1ab9 h SER 218 N 4.82 0.00 -0.36 5.45 4.64 -2.00 -1.71 113.55 124.39 1ab9 h SER 218 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1ab9 h SER 218 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1ab9 h SER 218 CO 0.75 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 177.06 1ab9 n THR 219 N -3.07 0.88 -3.82 2.95 -2.24 -1.26 -4.99 114.28 102.73 1ab9 n THR 219 Ca -0.01 -0.94 -0.26 0.00 -2.27 0.00 0.00 64.05 60.57 1ab9 n THR 219 Cb 0.18 0.60 0.03 0.00 -2.10 0.00 0.00 70.33 69.04 1ab9 n THR 219 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ab9 n SER 221 N -2.94 3.83 -0.05 0.00 2.88 -1.26 -4.79 113.62 111.28 1ab9 n SER 221 Ca -0.13 1.13 0.16 0.00 -1.33 0.00 0.00 58.87 58.70 1ab9 n SER 221 Cb 0.60 -1.58 0.88 0.00 -0.75 0.00 0.00 64.21 63.36 1ab9 n SER 221 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1ab9 n THR 222 N 2.57 0.00 -0.41 2.46 -2.24 -1.26 -3.02 114.28 112.39 1ab9 n THR 222 Ca 0.11 -0.03 0.07 0.00 -2.27 0.00 0.00 64.05 61.92 1ab9 n THR 222 Cb 0.36 -0.38 0.19 0.00 -2.10 0.00 0.00 70.33 68.40 1ab9 n THR 222 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1ab9 n SER 223 N -0.90 3.28 -4.20 3.42 3.41 -1.26 -1.22 113.62 116.15 1ab9 n SER 223 Ca 0.22 -2.27 -0.27 0.00 -0.26 0.00 0.00 58.87 56.28 1ab9 n SER 223 Cb 0.15 -0.33 -0.16 0.00 -0.26 0.00 0.00 64.21 63.61 1ab9 n SER 223 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1ab9 s THR 224 N -1.50 1.63 0.34 6.66 2.01 -1.17 -4.74 115.64 118.87 1ab9 s THR 224 Ca 0.30 -0.85 -0.27 0.00 0.31 0.00 0.00 61.69 61.18 1ab9 s THR 224 Cb 0.19 -1.37 -0.09 0.00 0.01 0.00 0.00 72.50 71.24 1ab9 s THR 224 CO 0.15 0.46 1.11 -2.16 -0.69 0.00 0.00 174.62 173.49 1ab9 s PRO 225 N -0.23 4.36 0.54 4.92 0.04 -1.26 -3.33 135.00 140.03 1ab9 s PRO 225 Ca 0.02 1.76 -0.09 0.00 0.04 0.00 0.00 61.00 62.72 1ab9 s PRO 225 Cb -0.10 -2.89 -0.04 0.00 0.04 0.00 0.00 34.50 31.51 1ab9 s PRO 225 CO 0.01 -0.03 0.90 0.20 0.04 0.00 0.00 177.00 178.12 1ab9 s GLY 226 N -1.10 1.63 -0.12 0.56 0.00 0.32 -4.63 107.32 103.97 1ab9 s GLY 226 Ca 0.51 -0.27 0.02 0.00 0.00 0.00 0.00 44.72 44.98 1ab9 s GLY 226 CO 0.37 -0.05 -0.18 0.14 0.00 0.00 0.00 173.10 173.38 1ab9 s VAL 227 N -2.90 2.60 0.14 1.40 1.01 0.79 -1.82 120.40 121.62 1ab9 s VAL 227 Ca 0.51 -0.83 0.10 0.00 0.00 0.00 0.00 61.98 61.76 1ab9 s VAL 227 Cb -0.11 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 1ab9 s VAL 227 CO 0.47 0.54 -0.23 -0.31 0.00 0.00 0.00 175.10 175.58 1ab9 s TYR 228 N 0.34 2.04 0.06 5.22 1.51 0.82 -1.70 117.35 125.63 1ab9 s TYR 228 Ca -0.14 -0.41 -0.31 0.00 -1.01 0.00 0.00 57.07 55.20 1ab9 s TYR 228 Cb -0.17 -1.07 -0.07 0.00 -0.11 0.00 0.00 41.96 40.55 1ab9 s TYR 228 CO 0.07 0.33 1.39 0.00 -1.11 0.00 0.00 175.55 176.22 1ab9 s ALA 229 N -1.41 3.57 -0.51 3.71 0.00 0.34 -0.53 121.76 126.93 1ab9 s ALA 229 Ca 0.13 0.99 -0.28 0.00 0.00 0.00 0.00 51.96 52.80 1ab9 s ALA 229 Cb -0.09 -3.56 0.02 0.00 0.00 0.00 0.00 23.12 19.49 1ab9 s ALA 229 CO 0.06 -0.75 1.28 0.50 0.00 0.00 0.00 175.76 176.85 1ab9 s ARG 230 N 1.75 3.53 0.33 0.00 3.52 -0.22 -2.07 118.95 125.80 1ab9 s ARG 230 Ca 0.64 0.53 0.02 0.00 -0.13 0.00 0.00 55.73 56.79 1ab9 s ARG 230 Cb -0.34 -4.01 0.58 0.00 -1.56 0.00 0.00 34.95 29.61 1ab9 s ARG 230 CO 0.28 -1.64 1.95 0.28 -0.81 0.00 0.00 175.30 175.36 1ab9 h VAL 231 N 6.30 1.18 -0.19 7.11 2.07 -1.61 -2.46 116.25 128.66 1ab9 h VAL 231 Ca -0.25 -0.49 0.04 0.00 0.82 0.00 0.00 66.70 66.81 1ab9 h VAL 231 Cb 1.08 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1ab9 h VAL 231 CO 1.15 0.21 0.13 0.71 0.02 0.00 0.00 177.57 179.79 1ab9 h THR 232 N 0.79 0.95 0.00 2.57 1.35 -1.87 0.23 112.91 116.92 1ab9 h THR 232 Ca 0.20 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 66.03 1ab9 h THR 232 Cb 0.06 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 67.34 1ab9 h THR 232 CO -0.03 0.01 -0.16 0.00 -0.25 0.00 0.00 175.52 175.10 1ab9 n ALA 233 N -2.55 2.57 0.14 6.62 0.00 -0.93 -3.93 120.51 122.42 1ab9 n ALA 233 Ca 0.01 -0.13 0.01 0.00 0.00 0.00 0.00 53.44 53.33 1ab9 n ALA 233 Cb 0.21 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.28 1ab9 n ALA 233 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ab9 n LEU 234 N -1.83 0.43 0.15 0.00 4.77 0.05 -4.73 117.00 115.83 1ab9 n LEU 234 Ca 0.06 -0.63 0.03 0.00 -0.03 0.00 0.00 56.01 55.44 1ab9 n LEU 234 Cb 0.38 0.00 0.42 0.00 -2.33 0.00 0.00 43.42 41.89 1ab9 n LEU 234 CO 0.30 0.10 0.89 1.62 -1.33 0.00 0.00 177.39 178.98 1ab9 h VAL 235 N 0.17 1.17 -0.60 4.08 3.04 -0.78 -2.32 116.25 121.00 1ab9 h VAL 235 Ca 0.00 -0.74 -0.07 0.00 -1.01 0.00 0.00 66.70 64.88 1ab9 h VAL 235 Cb 0.09 1.25 -0.03 0.00 -2.01 0.00 0.00 31.29 30.59 1ab9 h VAL 235 CO 0.00 0.23 0.10 0.78 -1.01 0.00 0.00 177.57 177.67 1ab9 h ASN 236 N 0.16 0.92 -0.45 3.17 -0.26 -1.85 -0.05 115.58 117.23 1ab9 h ASN 236 Ca 0.03 -0.20 -0.09 0.00 -0.56 0.00 0.00 56.30 55.49 1ab9 h ASN 236 Cb 0.36 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.36 1ab9 h ASN 236 CO 0.02 0.92 -0.06 -0.25 -1.06 0.00 0.00 177.43 177.00 1ab9 h TRP 237 N 0.92 0.92 -0.38 1.19 7.01 -1.79 -1.18 115.95 122.63 1ab9 h TRP 237 Ca 0.19 -0.18 0.04 0.00 2.11 0.00 0.00 58.89 61.05 1ab9 h TRP 237 Cb 0.39 -0.23 -0.04 0.00 -2.10 0.00 0.00 29.16 27.18 1ab9 h TRP 237 CO 0.03 0.91 0.15 0.28 -2.79 0.00 0.00 178.44 177.02 1ab9 h VAL 238 N 0.66 0.92 -0.27 2.65 2.07 -0.88 -0.16 116.25 121.24 1ab9 h VAL 238 Ca 0.12 -0.11 -0.10 0.00 0.82 0.00 0.00 66.70 67.43 1ab9 h VAL 238 Cb 0.58 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1ab9 h VAL 238 CO 0.03 0.06 -0.25 0.06 0.02 0.00 0.00 177.57 177.49 1ab9 h GLN 239 N 0.33 0.53 -0.47 1.57 3.07 -0.82 -1.23 115.11 118.09 1ab9 h GLN 239 Ca 0.17 -0.21 -0.12 0.00 0.09 0.00 0.00 58.65 58.58 1ab9 h GLN 239 Cb 0.13 -0.03 -0.01 0.00 0.08 0.00 0.00 27.48 27.64 1ab9 h GLN 239 CO -0.16 0.74 -0.20 1.96 0.09 0.00 0.00 178.83 181.27 1ab9 h GLN 240 N 0.47 0.95 -0.43 0.06 1.08 -0.79 -1.77 115.11 114.68 1ab9 h GLN 240 Ca 0.07 -0.39 -0.04 0.00 -1.45 0.00 0.00 58.65 56.84 1ab9 h GLN 240 Cb 0.69 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 28.06 1ab9 h GLN 240 CO 0.05 1.05 0.11 1.15 -0.95 0.00 0.00 178.83 180.24 1ab9 h THR 241 N 0.82 1.23 -0.27 -0.54 2.02 -0.70 -2.17 112.91 113.31 1ab9 h THR 241 Ca 0.11 -0.80 -0.10 0.00 0.77 0.00 0.00 66.41 66.40 1ab9 h THR 241 Cb 0.76 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 1ab9 h THR 241 CO 0.06 0.28 -0.25 -0.07 0.37 0.00 0.00 175.52 175.91 1ab9 h LEU 242 N 0.56 0.52 -0.83 2.58 4.07 -1.16 -2.68 115.31 118.37 1ab9 h LEU 242 Ca 0.14 -0.18 -0.12 0.00 0.08 0.00 0.00 57.88 57.79 1ab9 h LEU 242 Cb 0.31 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 41.90 1ab9 h LEU 242 CO 0.00 0.76 -0.57 0.00 -1.08 0.00 0.00 178.44 177.56 1ab9 h ALA 243 N 1.28 1.02 -0.10 1.53 0.00 -1.13 -3.23 119.26 118.63 1ab9 h ALA 243 Ca 0.07 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1ab9 h ALA 243 Cb 0.68 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1ab9 h ALA 243 CO 0.05 0.71 0.00 0.00 0.00 0.00 0.00 179.25 180.01 1ab9 n ALA 244 N -2.44 2.47 -0.78 0.00 0.00 -0.83 -5.10 120.51 113.83 1ab9 n ALA 244 Ca -0.01 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.73 1ab9 n ALA 244 Cb 0.58 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.13 1ab9 n ALA 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59