#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a07 h GLN 147 N 0.00 0.50 0.00 0.38 7.50 -2.05 0.81 115.11 122.25 1a07 h GLN 147 Ca 0.00 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.12 1a07 h GLN 147 Cb 0.00 -0.11 0.00 0.00 0.05 0.00 0.00 27.48 27.42 1a07 h GLN 147 CO 0.00 0.33 0.00 0.00 -1.50 0.00 0.00 178.83 177.66 1a07 n ALA 148 N -2.31 2.19 -2.43 3.87 0.00 -1.26 -4.82 120.51 115.74 1a07 n ALA 148 Ca 0.28 -0.11 -0.41 0.00 0.00 0.00 0.00 53.44 53.19 1a07 n ALA 148 Cb 0.81 -1.37 -0.04 0.00 0.00 0.00 0.00 19.45 18.85 1a07 n ALA 148 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1a07 s GLU 149 N -2.47 4.64 0.41 0.00 0.41 0.28 -4.93 118.70 117.03 1a07 s GLU 149 Ca 0.24 1.44 0.12 0.00 -0.41 0.00 0.00 54.97 56.36 1a07 s GLU 149 Cb 0.15 -3.41 0.95 0.00 -1.78 0.00 0.00 34.13 30.05 1a07 s GLU 149 CO 0.33 0.11 1.94 0.93 -0.49 0.00 0.00 175.26 178.08 1a07 h GLU 150 N 6.04 0.50 0.00 1.61 4.39 -1.88 -2.42 114.58 122.82 1a07 h GLU 150 Ca -0.42 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.25 1a07 h GLU 150 Cb 1.21 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1a07 h GLU 150 CO 0.73 0.33 -0.15 -2.67 -1.16 0.00 0.00 179.01 176.09 1a07 n TRP 151 N -4.49 0.12 -2.85 4.33 4.27 -1.26 -4.77 117.44 112.79 1a07 n TRP 151 Ca 0.12 0.04 -0.43 0.00 -3.89 0.00 0.00 57.50 53.34 1a07 n TRP 151 Cb 0.40 -0.49 -0.04 0.00 -1.36 0.00 0.00 31.31 29.82 1a07 n TRP 151 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1a07 s TYR 152 N -3.02 3.05 -1.48 -2.67 5.04 -0.91 -1.11 117.35 116.25 1a07 s TYR 152 Ca 0.13 0.62 0.20 0.00 -2.44 0.00 0.00 57.07 55.58 1a07 s TYR 152 Cb 0.18 -3.65 0.70 0.00 0.35 0.00 0.00 41.96 39.54 1a07 s TYR 152 CO 0.59 -0.86 1.61 1.19 -1.34 0.00 0.00 175.55 176.73 1a07 n PHE 153 N 6.77 1.31 0.00 4.97 3.01 0.26 -4.88 117.46 128.90 1a07 n PHE 153 Ca 0.06 -0.57 0.00 0.00 1.01 0.00 0.00 57.45 57.95 1a07 n PHE 153 Cb 0.48 -0.15 0.00 0.00 -0.01 0.00 0.00 39.48 39.80 1a07 n PHE 153 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1a07 n GLY 154 N 1.36 2.44 2.47 1.37 0.00 -1.26 -3.68 105.19 107.89 1a07 n GLY 154 Ca 0.26 -0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 1a07 n GLY 154 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1a07 n LYS 155 N 13.26 2.91 -2.25 1.61 0.00 -1.26 0.38 118.16 132.81 1a07 n LYS 155 Ca 0.00 -3.59 -0.35 0.00 -0.00 0.00 0.00 58.31 54.37 1a07 n LYS 155 Cb 0.00 -2.28 0.00 0.00 -0.00 0.00 0.00 35.03 32.75 1a07 n LYS 155 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 1a07 s ILE 156 N -4.93 3.31 0.91 0.58 -4.36 -1.24 -4.99 121.20 110.48 1a07 s ILE 156 Ca 0.58 0.78 -0.14 0.00 -0.26 0.00 0.00 60.65 61.61 1a07 s ILE 156 Cb 0.47 -3.30 0.16 0.00 1.25 0.00 0.00 42.46 41.03 1a07 s ILE 156 CO -0.13 -0.21 1.25 0.42 0.24 0.00 0.00 174.94 176.51 1a07 s THR 157 N -1.89 1.99 0.23 8.37 -4.23 -1.26 -4.80 115.64 114.04 1a07 s THR 157 Ca 0.71 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 61.16 1a07 s THR 157 Cb -0.22 -2.97 0.14 0.00 1.34 0.00 0.00 72.50 70.79 1a07 s THR 157 CO 0.28 0.00 1.77 -0.09 -0.54 0.00 0.00 174.62 176.03 1a07 h ARG 158 N -1.45 1.06 -0.40 3.99 2.43 -1.97 -1.33 114.38 116.70 1a07 h ARG 158 Ca -0.45 -0.23 -0.03 0.00 -0.81 0.00 0.00 59.98 58.46 1a07 h ARG 158 Cb 1.28 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.66 1a07 h ARG 158 CO 0.49 0.92 0.12 -0.09 -1.51 0.00 0.00 179.97 179.90 1a07 h ARG 159 N 1.02 0.64 -0.51 0.20 2.43 -1.99 -1.96 114.38 114.21 1a07 h ARG 159 Ca 0.22 -0.14 -0.06 0.00 -0.81 0.00 0.00 59.98 59.19 1a07 h ARG 159 Cb 0.31 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 1a07 h ARG 159 CO -0.01 0.64 0.09 0.93 -1.51 0.00 0.00 179.97 180.11 1a07 h GLU 160 N 0.51 0.80 -0.11 0.20 5.08 -1.81 -0.04 114.58 119.21 1a07 h GLU 160 Ca 0.13 -0.18 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 1a07 h GLU 160 Cb 0.28 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1a07 h GLU 160 CO -0.00 0.75 -0.40 0.66 -1.00 0.00 0.00 179.01 179.01 1a07 h SER 161 N 0.76 0.25 0.49 1.42 4.64 -1.03 0.03 113.55 120.12 1a07 h SER 161 Ca 0.16 -0.10 -0.20 0.00 -0.47 0.00 0.00 61.79 61.18 1a07 h SER 161 Cb 0.34 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1a07 h SER 161 CO 0.00 0.63 -0.88 -0.33 -0.87 0.00 0.00 176.83 175.39 1a07 h GLU 162 N 0.20 0.26 -0.44 4.77 5.08 -0.48 -1.82 114.58 122.16 1a07 h GLU 162 Ca 0.02 -0.28 -0.10 0.00 -1.00 0.00 0.00 59.36 58.00 1a07 h GLU 162 Cb 0.80 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 1a07 h GLU 162 CO 0.06 0.99 -0.14 0.00 -1.00 0.00 0.00 179.01 178.92 1a07 h ARG 163 N 0.15 0.80 -0.05 2.33 3.08 0.56 -0.84 114.38 120.42 1a07 h ARG 163 Ca -0.05 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.70 1a07 h ARG 163 Cb 1.50 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.49 1a07 h ARG 163 CO 0.14 0.90 -0.03 -0.07 -1.07 0.00 0.00 179.97 179.84 1a07 h LEU 164 N 0.72 0.10 -0.24 3.04 3.38 -1.04 -3.33 115.31 117.95 1a07 h LEU 164 Ca 0.12 -0.43 -0.20 0.00 0.09 0.00 0.00 57.88 57.46 1a07 h LEU 164 Cb 0.63 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1a07 h LEU 164 CO 0.04 0.51 -0.65 -0.07 0.09 0.00 0.00 178.44 178.36 1a07 h LEU 165 N -0.30 0.96 -7.90 1.67 3.38 -1.28 -3.40 115.31 108.43 1a07 h LEU 165 Ca 0.01 -0.56 -0.68 0.00 0.09 0.00 0.00 57.88 56.73 1a07 h LEU 165 Cb 0.47 -0.28 -0.14 0.00 0.09 0.00 0.00 40.66 40.80 1a07 h LEU 165 CO 0.01 1.36 1.42 -0.22 0.09 0.00 0.00 178.44 181.10 1a07 s LEU 166 N -8.57 4.49 -0.03 1.67 2.96 -0.33 -4.82 118.68 114.06 1a07 s LEU 166 Ca -0.10 -2.31 -0.01 0.00 -0.22 0.00 0.00 54.13 51.49 1a07 s LEU 166 Cb 0.10 -2.47 0.03 0.00 0.50 0.00 0.00 46.19 44.34 1a07 s LEU 166 CO 0.90 -1.08 0.05 0.21 -1.32 0.00 0.00 176.35 175.11 1a07 s ASN 167 N 3.78 0.02 0.00 3.68 3.84 -1.26 -4.91 114.94 120.08 1a07 s ASN 167 Ca 0.43 0.09 0.11 0.00 0.21 0.00 0.00 52.86 53.70 1a07 s ASN 167 Cb -0.01 0.00 0.46 0.00 -0.55 0.00 0.00 41.25 41.15 1a07 s ASN 167 CO -0.03 -0.11 1.34 0.00 -2.79 0.00 0.00 177.10 175.51 1a07 n ALA 168 N 3.97 1.50 0.62 1.71 0.00 -1.26 -1.43 120.51 125.62 1a07 n ALA 168 Ca -0.25 -0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.29 1a07 n ALA 168 Cb 0.52 -1.17 0.39 0.00 0.00 0.00 0.00 19.45 19.19 1a07 n ALA 168 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1a07 n GLU 169 N -1.49 0.27 -3.16 0.00 1.02 -1.26 -4.87 120.64 111.15 1a07 n GLU 169 Ca 0.03 0.22 -0.39 0.00 -0.02 0.00 0.00 57.16 57.00 1a07 n GLU 169 Cb 0.12 -1.81 -0.05 0.00 -0.02 0.00 0.00 31.44 29.68 1a07 n GLU 169 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1a07 s ASN 170 N -4.57 6.97 0.73 1.62 0.01 -0.51 -5.07 114.94 114.12 1a07 s ASN 170 Ca 0.10 1.16 -0.11 0.00 -0.71 0.00 0.00 52.86 53.31 1a07 s ASN 170 Cb 0.12 -2.38 0.03 0.00 0.41 0.00 0.00 41.25 39.43 1a07 s ASN 170 CO 0.60 0.04 1.07 -2.16 -1.51 0.00 0.00 177.10 175.14 1a07 s PRO 171 N 0.11 2.62 0.24 -0.60 0.04 -1.26 -4.92 135.00 131.23 1a07 s PRO 171 Ca 0.33 0.96 -0.31 0.00 0.04 0.00 0.00 61.00 62.02 1a07 s PRO 171 Cb -0.18 -1.95 -0.11 0.00 0.04 0.00 0.00 34.50 32.29 1a07 s PRO 171 CO 0.17 -1.32 1.65 1.03 0.04 0.00 0.00 177.00 178.57 1a07 s ARG 172 N -5.02 4.14 0.00 4.56 0.52 -1.26 -1.60 118.95 120.28 1a07 s ARG 172 Ca 0.59 2.56 0.00 0.00 -0.52 0.00 0.00 55.73 58.36 1a07 s ARG 172 Cb -0.15 -3.06 0.00 0.00 0.52 0.00 0.00 34.95 32.26 1a07 s ARG 172 CO 0.55 -0.68 0.00 0.41 0.02 0.00 0.00 175.30 175.60 1a07 n GLY 173 N 3.20 0.81 3.76 -3.53 0.00 -0.86 -4.55 105.19 104.03 1a07 n GLY 173 Ca 0.12 -0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1a07 n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a07 s THR 174 N -2.00 3.18 0.28 2.61 2.01 -0.63 -0.48 115.64 120.61 1a07 s THR 174 Ca 0.00 1.14 -0.03 0.00 0.31 0.00 0.00 61.69 63.11 1a07 s THR 174 Cb 0.00 -3.71 -0.01 0.00 0.01 0.00 0.00 72.50 68.79 1a07 s THR 174 CO 0.00 0.24 0.36 0.72 -0.69 0.00 0.00 174.62 175.25 1a07 s PHE 175 N -1.21 1.03 0.19 4.92 -0.71 -0.48 -1.15 117.98 120.57 1a07 s PHE 175 Ca 0.49 -1.24 -0.23 0.00 -1.04 0.00 0.00 56.93 54.91 1a07 s PHE 175 Cb -0.34 -0.23 0.05 0.00 -1.21 0.00 0.00 43.02 41.29 1a07 s PHE 175 CO 0.44 -0.94 0.69 -0.48 -1.34 0.00 0.00 175.22 173.59 1a07 s LEU 176 N -3.19 -0.41 -0.02 -1.99 0.05 -0.94 -0.34 118.68 111.84 1a07 s LEU 176 Ca 0.32 -0.26 0.07 0.00 0.05 0.00 0.00 54.13 54.31 1a07 s LEU 176 Cb 0.02 2.58 -0.02 0.00 -2.05 0.00 0.00 46.19 46.73 1a07 s LEU 176 CO 0.17 -1.09 -0.23 -0.69 -0.55 0.00 0.00 176.35 173.96 1a07 s VAL 177 N -3.75 1.83 0.15 1.48 1.01 -0.27 -1.83 120.40 119.02 1a07 s VAL 177 Ca 0.06 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 61.07 1a07 s VAL 177 Cb -0.03 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 1a07 s VAL 177 CO -0.04 0.52 0.00 0.00 0.00 0.00 0.00 175.10 175.58 1a07 s ARG 178 N -0.47 1.03 0.07 2.72 1.70 -0.55 -0.57 118.95 122.88 1a07 s ARG 178 Ca 0.07 -1.48 -0.30 0.00 -0.47 0.00 0.00 55.73 53.55 1a07 s ARG 178 Cb -0.10 -0.15 -0.05 0.00 -0.57 0.00 0.00 34.95 34.08 1a07 s ARG 178 CO -0.00 -0.14 0.95 -2.00 -1.08 0.00 0.00 175.30 173.03 1a07 s GLU 179 N -3.93 4.64 0.19 3.89 2.12 0.16 -0.87 118.70 124.90 1a07 s GLU 179 Ca 0.22 1.41 -0.31 0.00 0.36 0.00 0.00 54.97 56.65 1a07 s GLU 179 Cb 0.06 -3.40 -0.10 0.00 0.26 0.00 0.00 34.13 30.95 1a07 s GLU 179 CO 0.02 0.14 1.52 -1.12 -0.54 0.00 0.00 175.26 175.27 1a07 s SER 180 N 0.31 6.62 0.38 -1.70 0.01 0.20 -4.77 113.70 114.76 1a07 s SER 180 Ca 0.48 2.62 0.12 0.00 1.31 0.00 0.00 55.95 60.47 1a07 s SER 180 Cb -0.22 -2.60 0.92 0.00 0.21 0.00 0.00 66.02 64.33 1a07 s SER 180 CO 0.29 -0.78 1.87 -0.08 0.41 0.00 0.00 173.24 174.95 1a07 h GLU 181 N 6.26 0.55 0.00 12.44 4.81 -1.90 -3.36 114.58 133.38 1a07 h GLU 181 Ca -0.44 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1a07 h GLU 181 Cb 1.21 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.46 1a07 h GLU 181 CO 0.87 0.37 -1.00 0.25 -0.73 0.00 0.00 179.01 178.77 1a07 n THR 182 N -4.54 0.00 -2.11 0.32 -2.24 -1.26 -5.00 114.28 99.45 1a07 n THR 182 Ca 0.17 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.53 1a07 n THR 182 Cb 0.54 -0.93 -0.03 0.00 -2.10 0.00 0.00 70.33 67.80 1a07 n THR 182 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1a07 s THR 183 N -2.00 3.40 -0.11 4.28 2.01 -1.26 -4.96 115.64 117.00 1a07 s THR 183 Ca 0.00 0.85 -0.23 0.00 0.31 0.00 0.00 61.69 62.62 1a07 s THR 183 Cb 0.00 -3.55 -0.03 0.00 0.01 0.00 0.00 72.50 68.93 1a07 s THR 183 CO 0.00 0.01 0.70 -1.59 -0.69 0.00 0.00 174.62 173.04 1a07 s LYS 184 N 2.25 4.37 0.00 4.92 0.00 -1.26 -3.50 119.74 126.52 1a07 s LYS 184 Ca 0.67 0.83 0.00 0.00 0.00 0.00 0.00 55.97 57.47 1a07 s LYS 184 Cb -0.35 -3.49 0.00 0.00 0.00 0.00 0.00 37.83 33.98 1a07 s LYS 184 CO 0.29 -0.05 0.00 0.41 0.00 0.00 0.00 175.35 176.00 1a07 n GLY 185 N 3.31 0.83 3.94 0.59 0.00 -1.26 -5.05 105.19 107.53 1a07 n GLY 185 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 1a07 n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a07 s ALA 186 N -2.92 3.86 0.37 4.61 0.00 -1.23 -4.58 121.76 121.87 1a07 s ALA 186 Ca 0.00 -1.28 0.08 0.00 0.00 0.00 0.00 51.96 50.76 1a07 s ALA 186 Cb 0.00 -1.62 -0.06 0.00 0.00 0.00 0.00 23.12 21.44 1a07 s ALA 186 CO 0.00 0.23 0.07 0.71 0.00 0.00 0.00 175.76 176.77 1a07 s TYR 187 N -2.02 2.57 -0.02 0.00 2.02 -1.07 -0.62 117.35 118.21 1a07 s TYR 187 Ca 0.34 -0.50 0.00 0.00 -0.37 0.00 0.00 57.07 56.54 1a07 s TYR 187 Cb -0.09 -1.66 0.02 0.00 -0.40 0.00 0.00 41.96 39.84 1a07 s TYR 187 CO 0.28 0.39 0.02 0.00 -1.57 0.00 0.00 175.55 174.67 1a07 s LEU 189 N 0.84 4.15 -0.20 0.00 2.96 0.87 -1.47 118.68 125.83 1a07 s LEU 189 Ca -0.07 0.26 -0.06 0.00 -0.22 0.00 0.00 54.13 54.04 1a07 s LEU 189 Cb -0.10 -2.57 -0.03 0.00 0.50 0.00 0.00 46.19 43.99 1a07 s LEU 189 CO -0.02 -0.33 0.03 -0.44 -1.32 0.00 0.00 176.35 174.27 1a07 s SER 190 N 1.65 5.10 -0.07 3.68 0.01 -0.76 -0.91 113.70 122.39 1a07 s SER 190 Ca 0.18 -0.12 0.02 0.00 1.31 0.00 0.00 55.95 57.34 1a07 s SER 190 Cb -0.16 -1.87 0.02 0.00 0.21 0.00 0.00 66.02 64.21 1a07 s SER 190 CO 0.11 0.09 -0.11 -0.69 0.41 0.00 0.00 173.24 173.05 1a07 s VAL 191 N 0.86 1.06 0.61 3.43 1.01 -0.80 -2.22 120.40 124.35 1a07 s VAL 191 Ca 0.02 -0.42 -0.12 0.00 0.00 0.00 0.00 61.98 61.47 1a07 s VAL 191 Cb -0.14 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 1a07 s VAL 191 CO 0.02 0.34 1.03 -0.94 0.00 0.00 0.00 175.10 175.55 1a07 s SER 192 N 0.83 6.25 0.12 3.32 1.04 -0.30 -1.02 113.70 123.93 1a07 s SER 192 Ca -0.12 1.45 -0.17 0.00 0.48 0.00 0.00 55.95 57.59 1a07 s SER 192 Cb -0.15 -2.48 0.04 0.00 0.10 0.00 0.00 66.02 63.53 1a07 s SER 192 CO 0.02 -0.85 0.42 -0.62 0.98 0.00 0.00 173.24 173.18 1a07 s ASP 193 N -4.01 -0.27 -0.03 7.02 2.15 0.25 -2.02 116.67 119.77 1a07 s ASP 193 Ca 0.56 -0.25 0.03 0.00 0.43 0.00 0.00 52.55 53.31 1a07 s ASP 193 Cb -0.11 0.48 0.00 0.00 -0.30 0.00 0.00 42.92 42.99 1a07 s ASP 193 CO 0.51 -0.84 -0.11 0.12 -0.17 0.00 0.00 175.17 174.68 1a07 s PHE 194 N -3.64 1.09 -0.03 -5.34 5.36 -1.26 -1.51 117.98 112.64 1a07 s PHE 194 Ca 0.02 -0.27 0.02 0.00 -0.96 0.00 0.00 56.93 55.74 1a07 s PHE 194 Cb 0.01 -0.75 0.01 0.00 -0.34 0.00 0.00 43.02 41.95 1a07 s PHE 194 CO -0.11 -0.10 -0.09 0.16 -1.46 0.00 0.00 175.22 173.62 1a07 s ASP 195 N 0.09 1.29 0.23 6.13 3.84 -0.46 -4.99 116.67 122.80 1a07 s ASP 195 Ca -0.02 -0.20 -0.10 0.00 -0.00 0.00 0.00 52.55 52.23 1a07 s ASP 195 Cb -0.08 -0.42 0.34 0.00 -1.38 0.00 0.00 42.92 41.38 1a07 s ASP 195 CO 0.01 0.05 1.36 0.59 -0.00 0.00 0.00 175.17 177.18 1a07 n ASN 196 N 3.44 -0.40 0.08 2.11 4.13 -1.26 0.81 115.26 124.17 1a07 n ASN 196 Ca -0.20 1.51 -0.03 0.00 1.68 0.00 0.00 54.58 57.54 1a07 n ASN 196 Cb 0.53 -0.42 -0.02 0.00 -1.54 0.00 0.00 39.78 38.34 1a07 n ASN 196 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1a07 h ALA 197 N 1.56 -0.50 0.00 5.41 0.00 -2.05 -3.34 119.26 120.34 1a07 h ALA 197 Ca 0.38 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1a07 h ALA 197 Cb 0.60 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1a07 h ALA 197 CO -0.89 -0.48 0.00 1.57 0.00 0.00 0.00 179.25 179.45 1a07 h LYS 198 N -0.44 0.00 0.00 0.00 2.10 -1.93 -3.48 116.57 112.82 1a07 h LYS 198 Ca -0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1a07 h LYS 198 Cb 0.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.50 1a07 h LYS 198 CO 0.04 0.00 0.00 0.41 -2.00 0.00 0.00 179.45 177.90 1a07 n GLY 199 N -0.05 0.50 3.74 0.07 0.00 0.24 -4.75 105.19 104.94 1a07 n GLY 199 Ca 0.00 -0.90 -0.40 0.00 0.00 0.00 0.00 46.02 44.72 1a07 n GLY 199 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a07 s LEU 200 N 0.00 4.53 0.26 0.99 1.43 -1.26 -1.35 118.68 123.28 1a07 s LEU 200 Ca 0.00 1.74 -0.14 0.00 -1.03 0.00 0.00 54.13 54.69 1a07 s LEU 200 Cb 0.00 -3.49 0.00 0.00 0.03 0.00 0.00 46.19 42.74 1a07 s LEU 200 CO 0.00 0.03 0.54 0.54 0.23 0.00 0.00 176.35 177.68 1a07 s ASN 201 N -0.37 -0.10 -0.12 2.29 2.20 -0.57 -4.98 114.94 113.29 1a07 s ASN 201 Ca 0.43 -0.88 0.01 0.00 -0.94 0.00 0.00 52.86 51.47 1a07 s ASN 201 Cb -0.23 0.63 -0.01 0.00 -2.00 0.00 0.00 41.25 39.63 1a07 s ASN 201 CO 0.28 -1.20 -0.15 -0.69 -2.94 0.00 0.00 177.10 172.40 1a07 s VAL 202 N -3.93 2.87 0.14 3.54 1.01 -1.26 -0.58 120.40 122.19 1a07 s VAL 202 Ca 0.20 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.46 1a07 s VAL 202 Cb -0.02 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 1a07 s VAL 202 CO 0.09 0.53 0.29 -0.54 0.00 0.00 0.00 175.10 175.47 1a07 s LYS 203 N 0.31 3.47 -0.05 2.72 -0.14 -0.19 -4.92 119.74 120.94 1a07 s LYS 203 Ca -0.12 -0.48 0.01 0.00 -1.36 0.00 0.00 55.97 54.03 1a07 s LYS 203 Cb -0.16 -2.95 0.02 0.00 -1.68 0.00 0.00 37.83 33.06 1a07 s LYS 203 CO 0.06 0.52 -0.07 -1.01 -0.76 0.00 0.00 175.35 174.09 1a07 s HIS 204 N -1.70 1.00 -0.12 3.18 3.76 -1.26 -1.89 115.29 118.25 1a07 s HIS 204 Ca 0.36 -0.33 0.03 0.00 -0.15 0.00 0.00 55.06 54.97 1a07 s HIS 204 Cb -0.12 -0.81 0.01 0.00 1.11 0.00 0.00 32.58 32.77 1a07 s HIS 204 CO 0.28 -0.23 -0.22 0.71 -0.85 0.00 0.00 174.74 174.44 1a07 s TYR 205 N 0.86 2.51 0.24 1.40 1.51 -0.09 -4.98 117.35 118.79 1a07 s TYR 205 Ca -0.12 -1.14 -0.30 0.00 -1.01 0.00 0.00 57.07 54.51 1a07 s TYR 205 Cb -0.15 -1.70 -0.09 0.00 -0.11 0.00 0.00 41.96 39.91 1a07 s TYR 205 CO 0.01 -0.50 1.05 0.21 -1.11 0.00 0.00 175.55 175.21 1a07 s LYS 206 N 0.60 4.69 -0.18 -0.62 2.20 -1.26 -0.09 119.74 125.07 1a07 s LYS 206 Ca -0.13 1.68 -0.02 0.00 -0.36 0.00 0.00 55.97 57.14 1a07 s LYS 206 Cb -0.17 -3.24 -0.01 0.00 -1.51 0.00 0.00 37.83 32.90 1a07 s LYS 206 CO 0.03 0.26 -0.08 0.42 -0.36 0.00 0.00 175.35 175.62 1a07 s ILE 207 N -0.89 3.20 0.15 5.43 1.01 -0.43 -4.61 121.20 125.06 1a07 s ILE 207 Ca 0.45 -0.57 0.05 0.00 0.00 0.00 0.00 60.65 60.57 1a07 s ILE 207 Cb -0.29 -2.41 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 1a07 s ILE 207 CO 0.37 0.47 0.13 -0.13 0.00 0.00 0.00 174.94 175.78 1a07 s ARG 208 N 1.01 2.92 -0.20 2.79 1.81 -0.47 -2.60 118.95 124.20 1a07 s ARG 208 Ca -0.01 -0.83 -0.06 0.00 -1.72 0.00 0.00 55.73 53.12 1a07 s ARG 208 Cb -0.15 -2.68 -0.03 0.00 -0.45 0.00 0.00 34.95 31.65 1a07 s ARG 208 CO -0.01 0.50 0.02 0.21 -0.68 0.00 0.00 175.30 175.35 1a07 s LYS 209 N -2.99 3.69 0.66 3.54 2.20 -1.26 -1.17 119.74 124.40 1a07 s LYS 209 Ca 0.31 -0.48 -0.11 0.00 -0.36 0.00 0.00 55.97 55.33 1a07 s LYS 209 Cb -0.10 -3.14 -0.02 0.00 -1.51 0.00 0.00 37.83 33.06 1a07 s LYS 209 CO 0.23 0.03 1.04 -0.51 -0.36 0.00 0.00 175.35 175.79 1a07 s LEU 210 N 0.98 3.19 0.24 5.43 1.43 0.14 -4.95 118.68 125.14 1a07 s LEU 210 Ca 0.02 1.52 -0.05 0.00 -1.03 0.00 0.00 54.13 54.60 1a07 s LEU 210 Cb -0.14 -4.48 0.36 0.00 0.03 0.00 0.00 46.19 41.95 1a07 s LEU 210 CO 0.02 -1.16 1.82 -2.24 0.23 0.00 0.00 176.35 175.02 1a07 h ASP 211 N -0.50 0.71 0.86 2.29 2.03 -1.99 0.33 116.42 120.15 1a07 h ASP 211 Ca -0.44 0.04 -0.00 0.00 -0.73 0.00 0.00 57.03 55.89 1a07 h ASP 211 Cb 1.20 -0.11 -0.00 0.00 -0.83 0.00 0.00 39.33 39.59 1a07 h ASP 211 CO 0.59 0.43 -0.01 0.77 -1.03 0.00 0.00 179.24 179.99 1a07 h SER 212 N 0.83 0.00 0.00 4.15 4.64 -2.05 -3.47 113.55 117.65 1a07 h SER 212 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1a07 h SER 212 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1a07 h SER 212 CO -0.22 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.37 1a07 n GLY 213 N -0.13 3.14 3.39 -0.77 0.00 0.12 -5.14 105.19 105.80 1a07 n GLY 213 Ca 0.00 -0.50 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 1a07 n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a07 n GLY 214 N 0.00 -2.53 3.21 -0.02 0.00 -1.25 -4.39 105.19 100.21 1a07 n GLY 214 Ca 0.00 -1.29 -0.22 0.00 0.00 0.00 0.00 46.02 44.51 1a07 n GLY 214 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1a07 s PHE 215 N -2.32 1.52 0.13 1.61 0.08 0.58 0.27 117.98 119.86 1a07 s PHE 215 Ca 0.68 -0.38 -0.14 0.00 0.12 0.00 0.00 56.93 57.20 1a07 s PHE 215 Cb -0.22 -0.89 0.02 0.00 -0.57 0.00 0.00 43.02 41.36 1a07 s PHE 215 CO 0.64 0.08 0.37 1.52 -0.10 0.00 0.00 175.22 177.73 1a07 s TYR 216 N -0.92 -0.06 0.00 0.36 -0.85 -0.32 -0.90 117.35 114.66 1a07 s TYR 216 Ca 0.04 -0.29 0.00 0.00 -0.52 0.00 0.00 57.07 56.31 1a07 s TYR 216 Cb -0.09 0.19 0.00 0.00 0.38 0.00 0.00 41.96 42.44 1a07 s TYR 216 CO 0.02 -0.71 0.00 -0.89 -1.52 0.00 0.00 175.55 172.45 1a07 n ILE 217 N -0.21 0.00 -4.48 -3.49 5.41 -1.26 -1.37 119.36 113.96 1a07 n ILE 217 Ca -0.14 0.00 -0.23 0.00 1.00 0.00 0.00 62.75 63.38 1a07 n ILE 217 Cb 0.63 -0.55 -0.09 0.00 -0.71 0.00 0.00 39.64 38.92 1a07 n ILE 217 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1a07 s THR 218 N -2.00 0.83 -1.30 1.39 -4.23 -1.26 -5.01 115.64 104.07 1a07 s THR 218 Ca 0.00 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 58.78 1a07 s THR 218 Cb 0.00 -2.54 0.40 0.00 1.34 0.00 0.00 72.50 71.70 1a07 s THR 218 CO 0.00 0.00 1.91 -1.54 -0.54 0.00 0.00 174.62 174.45 1a07 n SER 219 N -0.99 0.00 -0.09 3.99 3.41 -1.26 -3.59 113.62 115.09 1a07 n SER 219 Ca -0.04 0.07 -0.09 0.00 -0.26 0.00 0.00 58.87 58.55 1a07 n SER 219 Cb 0.66 -0.35 0.05 0.00 -0.26 0.00 0.00 64.21 64.31 1a07 n SER 219 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1a07 h ARG 220 N 0.00 0.81 -2.71 4.33 2.43 -1.99 -3.46 114.38 113.79 1a07 h ARG 220 Ca 0.00 -0.37 -0.12 0.00 -0.81 0.00 0.00 59.98 58.68 1a07 h ARG 220 Cb 0.31 -0.02 -0.24 0.00 -0.42 0.00 0.00 29.97 29.61 1a07 h ARG 220 CO 0.00 1.00 -0.22 0.99 -1.51 0.00 0.00 179.97 180.22 1a07 s THR 221 N -4.50 -0.00 0.21 0.20 2.01 -1.24 -5.16 115.64 107.17 1a07 s THR 221 Ca -0.10 0.01 0.08 0.00 0.31 0.00 0.00 61.69 61.99 1a07 s THR 221 Cb 0.12 -0.59 -0.05 0.00 0.01 0.00 0.00 72.50 71.99 1a07 s THR 221 CO 0.85 0.00 -0.15 0.00 -0.69 0.00 0.00 174.62 174.64 1a07 s GLN 222 N 0.29 1.37 0.00 4.92 -2.07 -1.26 -4.48 119.66 118.43 1a07 s GLN 222 Ca -0.01 -1.61 0.05 0.00 -1.82 0.00 0.00 55.36 51.97 1a07 s GLN 222 Cb -0.03 -1.19 -0.02 0.00 -1.09 0.00 0.00 33.01 30.69 1a07 s GLN 222 CO -0.00 0.19 -0.16 -0.06 -1.32 0.00 0.00 175.29 173.94 1a07 s PHE 223 N -2.93 1.42 -0.16 9.60 0.08 -0.08 -4.91 117.98 121.00 1a07 s PHE 223 Ca 0.23 -0.29 0.29 0.00 0.12 0.00 0.00 56.93 57.28 1a07 s PHE 223 Cb -0.01 -0.90 1.19 0.00 -0.57 0.00 0.00 43.02 42.74 1a07 s PHE 223 CO 0.08 0.00 1.86 -0.91 -0.10 0.00 0.00 175.22 176.15 1a07 h ASN 224 N 5.50 0.00 -5.22 1.36 2.35 -1.95 0.17 115.58 117.79 1a07 h ASN 224 Ca -0.37 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.30 1a07 h ASN 224 Cb 1.16 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 39.41 1a07 h ASN 224 CO 0.47 0.00 -0.24 -0.94 -1.65 0.00 0.00 177.43 175.07 1a07 s SER 225 N -5.03 -0.03 0.23 5.81 1.04 -1.26 -4.63 113.70 109.83 1a07 s SER 225 Ca 0.03 -0.79 -0.05 0.00 0.48 0.00 0.00 55.95 55.61 1a07 s SER 225 Cb 0.09 0.47 0.22 0.00 0.10 0.00 0.00 66.02 66.90 1a07 s SER 225 CO 0.48 -0.94 1.73 -0.07 0.98 0.00 0.00 173.24 175.42 1a07 h LEU 226 N 2.46 0.93 -1.43 2.42 3.38 -1.96 -2.50 115.31 118.60 1a07 h LEU 226 Ca -0.31 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.41 1a07 h LEU 226 Cb 1.24 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1a07 h LEU 226 CO 0.45 0.95 -0.01 -0.61 0.09 0.00 0.00 178.44 179.31 1a07 h GLN 227 N 0.91 0.35 -0.32 1.13 -0.00 -1.99 -1.24 115.11 113.96 1a07 h GLN 227 Ca 0.18 -0.06 -0.15 0.00 -0.00 0.00 0.00 58.65 58.62 1a07 h GLN 227 Cb 0.43 -0.06 -0.01 0.00 0.00 0.00 0.00 27.48 27.85 1a07 h GLN 227 CO 0.01 0.39 -0.39 1.96 0.00 0.00 0.00 178.83 180.81 1a07 h GLN 228 N 0.35 0.75 0.01 1.69 4.20 -1.86 -1.21 115.11 119.03 1a07 h GLN 228 Ca 0.08 -0.39 -0.00 0.00 0.06 0.00 0.00 58.65 58.40 1a07 h GLN 228 Cb 0.25 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1a07 h GLN 228 CO 0.01 1.01 -0.01 1.25 -0.67 0.00 0.00 178.83 180.42 1a07 h LEU 229 N 0.62 -0.01 -0.60 1.46 6.46 -0.97 0.31 115.31 122.58 1a07 h LEU 229 Ca 0.05 -0.03 0.01 0.00 -0.12 0.00 0.00 57.88 57.79 1a07 h LEU 229 Cb 0.94 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.84 1a07 h LEU 229 CO 0.09 0.02 0.40 0.58 -0.62 0.00 0.00 178.44 178.91 1a07 h VAL 230 N -0.05 1.15 -0.82 1.05 2.07 -1.22 -0.77 116.25 117.67 1a07 h VAL 230 Ca -0.00 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 1a07 h VAL 230 Cb 0.04 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.04 1a07 h VAL 230 CO 0.00 0.15 0.39 0.00 0.02 0.00 0.00 177.57 178.13 1a07 h ALA 231 N 1.22 1.13 -0.07 1.67 0.00 -0.98 -1.51 119.26 120.73 1a07 h ALA 231 Ca 0.22 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1a07 h ALA 231 Cb -0.09 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.37 1a07 h ALA 231 CO -0.05 0.65 0.03 -0.92 0.00 0.00 0.00 179.25 178.96 1a07 h TYR 232 N 1.18 0.10 0.00 0.00 3.20 -0.32 -3.20 116.97 117.93 1a07 h TYR 232 Ca 0.28 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.15 1a07 h TYR 232 Cb 0.12 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.36 1a07 h TYR 232 CO 0.01 0.20 0.00 0.66 -1.64 0.00 0.00 178.16 177.40 1a07 n TYR 233 N -4.96 0.67 0.24 -3.82 4.01 -0.35 -0.15 117.16 112.80 1a07 n TYR 233 Ca -0.06 0.21 0.12 0.00 -0.16 0.00 0.00 57.90 58.01 1a07 n TYR 233 Cb 0.10 -0.84 0.56 0.00 -0.31 0.00 0.00 39.34 38.85 1a07 n TYR 233 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1a07 h SER 234 N 0.00 0.00 0.00 7.72 0.02 -1.27 -1.95 113.55 118.07 1a07 h SER 234 Ca 0.00 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.73 1a07 h SER 234 Cb 0.60 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.09 1a07 h SER 234 CO 0.00 0.15 -1.84 0.29 -1.14 0.00 0.00 176.83 174.29 1a07 n LYS 235 N -3.34 1.93 -3.88 3.45 5.02 -0.82 -4.42 118.16 116.09 1a07 n LYS 235 Ca -0.00 -0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.01 1a07 n LYS 235 Cb 0.37 -1.31 -0.16 0.00 -0.02 0.00 0.00 35.03 33.90 1a07 n LYS 235 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1a07 s HIS 236 N -2.30 1.70 0.23 2.13 3.76 0.79 -5.01 115.29 116.59 1a07 s HIS 236 Ca -0.07 -1.13 -0.05 0.00 -0.15 0.00 0.00 55.06 53.66 1a07 s HIS 236 Cb 0.04 -1.31 0.22 0.00 1.11 0.00 0.00 32.58 32.64 1a07 s HIS 236 CO 0.49 -0.63 1.72 0.00 -0.85 0.00 0.00 174.74 175.47 1a07 h ALA 237 N 8.11 1.00 -6.98 -1.40 0.00 -1.85 -3.35 119.26 114.79 1a07 h ALA 237 Ca -0.22 -0.28 -0.55 0.00 0.00 0.00 0.00 54.91 53.86 1a07 h ALA 237 Cb 1.11 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.61 1a07 h ALA 237 CO 0.39 0.62 -0.89 -0.25 0.00 0.00 0.00 179.25 179.12 1a07 n ASP 238 N -4.20 -2.20 0.00 0.00 9.92 -1.26 -0.84 116.55 117.97 1a07 n ASP 238 Ca 0.03 -1.16 0.00 0.00 -0.53 0.00 0.00 54.79 53.13 1a07 n ASP 238 Cb 0.31 -1.41 0.00 0.00 -0.64 0.00 0.00 41.12 39.38 1a07 n ASP 238 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1a07 n GLY 239 N -2.12 3.28 3.82 0.44 0.00 -1.26 -5.04 105.19 104.30 1a07 n GLY 239 Ca -0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 1a07 n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a07 s LEU 240 N 0.00 3.01 0.57 0.99 1.43 -0.02 -4.94 118.68 119.74 1a07 s LEU 240 Ca 0.00 1.54 0.27 0.00 -1.03 0.00 0.00 54.13 54.90 1a07 s LEU 240 Cb 0.00 -4.36 1.69 0.00 0.03 0.00 0.00 46.19 43.55 1a07 s LEU 240 CO 0.00 -1.54 2.22 0.00 0.23 0.00 0.00 176.35 177.26 1a07 s HIS 242 N -4.73 -0.52 0.65 0.00 5.65 -1.26 -5.03 115.29 110.04 1a07 s HIS 242 Ca -0.05 0.92 -0.18 0.00 0.25 0.00 0.00 55.06 56.01 1a07 s HIS 242 Cb 0.16 0.42 -0.02 0.00 -1.18 0.00 0.00 32.58 31.95 1a07 s HIS 242 CO 0.58 -0.46 1.04 0.54 -0.65 0.00 0.00 174.74 175.78 1a07 n ARG 243 N 0.93 0.84 -2.41 2.88 1.74 -1.26 -4.82 116.66 114.56 1a07 n ARG 243 Ca -0.14 0.34 -0.43 0.00 -0.77 0.00 0.00 57.85 56.84 1a07 n ARG 243 Cb 0.57 -2.27 -0.02 0.00 -1.02 0.00 0.00 32.46 29.72 1a07 n ARG 243 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1a07 s LEU 244 N -2.87 3.57 -0.26 0.55 1.43 -0.74 -4.52 118.68 115.85 1a07 s LEU 244 Ca 0.77 0.69 -0.16 0.00 -1.03 0.00 0.00 54.13 54.40 1a07 s LEU 244 Cb -0.39 -3.50 -0.14 0.00 0.03 0.00 0.00 46.19 42.20 1a07 s LEU 244 CO 0.46 -1.43 -0.20 0.35 0.23 0.00 0.00 176.35 175.76 1a07 n THR 245 N 7.02 1.53 -4.38 5.49 -2.24 0.37 -4.38 114.28 117.69 1a07 n THR 245 Ca 0.15 -0.27 -0.19 0.00 -2.27 0.00 0.00 64.05 61.47 1a07 n THR 245 Cb 0.48 -1.94 -0.15 0.00 -2.10 0.00 0.00 70.33 66.62 1a07 n THR 245 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1a07 s THR 246 N -2.48 0.74 0.38 4.28 2.01 -1.11 -4.98 115.64 114.49 1a07 s THR 246 Ca -0.36 -0.39 -0.26 0.00 0.31 0.00 0.00 61.69 60.99 1a07 s THR 246 Cb 0.12 -0.63 -0.09 0.00 0.01 0.00 0.00 72.50 71.91 1a07 s THR 246 CO 0.51 0.22 1.22 -0.69 -0.69 0.00 0.00 174.62 175.19 1a07 s VAL 247 N -0.11 2.95 -0.03 3.82 1.01 -1.26 -1.38 120.40 125.40 1a07 s VAL 247 Ca 0.02 0.85 -0.37 0.00 0.00 0.00 0.00 61.98 62.48 1a07 s VAL 247 Cb -0.05 -3.50 -0.16 0.00 0.00 0.00 0.00 36.38 32.68 1a07 s VAL 247 CO -0.00 0.12 1.54 0.00 0.00 0.00 0.00 175.10 176.76