#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnk n SER 137 N 0.00 -2.78 -4.50 1.61 7.64 -1.26 -0.60 113.62 113.74 2dnk n SER 137 Ca 0.00 -1.00 -0.40 0.00 1.01 0.00 0.00 58.87 58.48 2dnk n SER 137 Cb 0.00 -2.86 -0.08 0.00 -1.01 0.00 0.00 64.21 60.25 2dnk n SER 137 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dnk n SER 138 N -2.73 -1.23 0.00 6.43 7.64 -1.26 -4.08 113.62 118.39 2dnk n SER 138 Ca -0.01 -1.25 0.00 0.00 1.01 0.00 0.00 58.87 58.62 2dnk n SER 138 Cb 0.53 -1.60 0.00 0.00 -1.01 0.00 0.00 64.21 62.14 2dnk n SER 138 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dnk n GLY 139 N -1.39 -1.43 3.17 0.23 0.00 0.24 -5.10 105.19 100.92 2dnk n GLY 139 Ca 0.02 0.55 0.04 0.00 0.00 0.00 0.00 46.02 46.63 2dnk n GLY 139 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dnk s SER 140 N -4.00 -1.24 -0.14 1.61 1.04 -1.14 -4.44 113.70 105.39 2dnk s SER 140 Ca 0.00 0.82 -0.30 0.00 0.48 0.00 0.00 55.95 56.96 2dnk s SER 140 Cb 0.00 2.06 0.10 0.00 0.10 0.00 0.00 66.02 68.28 2dnk s SER 140 CO 0.00 -0.23 0.86 -0.44 0.98 0.00 0.00 173.24 174.41 2dnk s SER 141 N 2.87 -0.51 0.00 7.02 0.01 -1.26 -5.01 113.70 116.82 2dnk s SER 141 Ca 0.16 0.64 0.00 0.00 1.31 0.00 0.00 55.95 58.07 2dnk s SER 141 Cb -0.14 0.53 0.00 0.00 0.21 0.00 0.00 66.02 66.62 2dnk s SER 141 CO -0.19 -0.42 0.00 0.61 0.41 0.00 0.00 173.24 173.65 2dnk n GLY 142 N 1.08 0.29 3.18 3.44 0.00 -1.26 -4.59 105.19 107.32 2dnk n GLY 142 Ca -0.14 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 2dnk n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dnk h LEU 144 N 7.17 -1.07 -8.14 0.00 5.85 -2.02 -3.33 115.31 113.76 2dnk h LEU 144 Ca 0.04 0.26 -0.68 0.00 0.84 0.00 0.00 57.88 58.34 2dnk h LEU 144 Cb 0.97 0.59 -0.31 0.00 0.37 0.00 0.00 40.66 42.28 2dnk h LEU 144 CO 0.74 -0.29 -0.70 0.00 -0.34 0.00 0.00 178.44 177.85 2dnk s ARG 145 N -6.08 2.72 0.35 1.25 1.70 -1.26 -5.10 118.95 112.53 2dnk s ARG 145 Ca -0.14 -1.07 -0.27 0.00 -0.47 0.00 0.00 55.73 53.77 2dnk s ARG 145 Cb 0.20 -3.14 -0.09 0.00 -0.57 0.00 0.00 34.95 31.35 2dnk s ARG 145 CO 0.72 -0.50 1.16 -0.65 -1.08 0.00 0.00 175.30 174.96 2dnk s GLN 146 N 1.33 4.29 0.90 3.89 -1.52 -1.25 -4.98 119.66 122.31 2dnk s GLN 146 Ca -0.02 1.87 -0.15 0.00 -1.95 0.00 0.00 55.36 55.11 2dnk s GLN 146 Cb -0.18 -2.89 -0.06 0.00 -0.22 0.00 0.00 33.01 29.67 2dnk s GLN 146 CO -0.02 -0.13 -0.06 -2.30 -0.25 0.00 0.00 175.29 172.53 2dnk n PRO 147 N 0.52 -0.07 -0.81 2.91 -0.02 -1.26 -4.91 135.00 131.36 2dnk n PRO 147 Ca 0.02 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.20 2dnk n PRO 147 Cb 0.45 -1.48 0.09 0.00 -0.02 0.00 0.00 33.50 32.55 2dnk n PRO 147 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2dnk n PRO 148 N 0.23 -0.82 -3.99 0.52 -0.02 -1.26 -4.96 135.00 124.70 2dnk n PRO 148 Ca 0.04 -0.23 -0.33 0.00 -2.02 0.00 0.00 63.50 60.96 2dnk n PRO 148 Cb 0.53 -1.29 -0.14 0.00 -0.02 0.00 0.00 33.50 32.58 2dnk n PRO 148 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2dnk s SER 149 N -1.39 4.73 -0.19 2.55 0.01 -1.26 -5.07 113.70 113.08 2dnk s SER 149 Ca 0.39 -1.71 -0.28 0.00 1.31 0.00 0.00 55.95 55.66 2dnk s SER 149 Cb 0.01 -1.64 0.11 0.00 0.21 0.00 0.00 66.02 64.70 2dnk s SER 149 CO 0.56 -0.31 0.90 -1.38 0.41 0.00 0.00 173.24 173.42 2dnk s HIS 150 N 1.06 -0.52 -0.28 2.43 -3.43 -1.26 -5.14 115.29 108.15 2dnk s HIS 150 Ca 0.01 1.07 -0.02 0.00 -0.80 0.00 0.00 55.06 55.32 2dnk s HIS 150 Cb -0.20 0.39 0.04 0.00 -1.43 0.00 0.00 32.58 31.38 2dnk s HIS 150 CO -0.05 -0.37 -0.02 1.03 -2.00 0.00 0.00 174.74 173.33 2dnk s ARG 151 N -0.52 2.54 0.14 -0.38 0.52 -1.26 -5.10 118.95 114.89 2dnk s ARG 151 Ca -0.02 -1.18 0.10 0.00 -0.52 0.00 0.00 55.73 54.10 2dnk s ARG 151 Cb -0.02 -3.11 -0.04 0.00 0.52 0.00 0.00 34.95 32.29 2dnk s ARG 151 CO 0.01 -0.55 -0.23 0.21 0.02 0.00 0.00 175.30 174.76 2dnk s LYS 152 N 1.27 1.32 -0.13 3.54 2.20 -1.26 -3.78 119.74 122.89 2dnk s LYS 152 Ca -0.04 -1.34 0.01 0.00 -0.36 0.00 0.00 55.97 54.24 2dnk s LYS 152 Cb -0.19 -1.61 0.02 0.00 -1.51 0.00 0.00 37.83 34.53 2dnk s LYS 152 CO -0.02 0.36 -0.17 -0.51 -0.36 0.00 0.00 175.35 174.65 2dnk s LEU 153 N -2.28 1.82 -0.31 5.43 1.43 0.28 -2.72 118.68 122.33 2dnk s LEU 153 Ca 0.14 -0.50 -0.20 0.00 -1.03 0.00 0.00 54.13 52.54 2dnk s LEU 153 Cb -0.09 -1.22 -0.01 0.00 0.03 0.00 0.00 46.19 44.91 2dnk s LEU 153 CO 0.06 0.01 0.60 0.12 0.23 0.00 0.00 176.35 177.37 2dnk s PHE 154 N 1.10 3.21 -0.13 0.29 5.36 0.17 -1.80 117.98 126.19 2dnk s PHE 154 Ca -0.03 0.49 -0.02 0.00 -0.96 0.00 0.00 56.93 56.42 2dnk s PHE 154 Cb -0.14 -2.96 -0.02 0.00 -0.34 0.00 0.00 43.02 39.55 2dnk s PHE 154 CO -0.05 -0.48 -0.07 0.08 -1.46 0.00 0.00 175.22 173.24 2dnk s VAL 155 N 2.55 3.61 0.00 3.12 1.01 -0.70 -1.07 120.40 128.91 2dnk s VAL 155 Ca 0.23 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.74 2dnk s VAL 155 Cb -0.15 -2.54 0.00 0.00 0.00 0.00 0.00 36.38 33.69 2dnk s VAL 155 CO 0.12 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.36 2dnk n GLY 156 N 3.20 6.27 2.81 4.51 0.00 0.61 -1.79 105.19 120.82 2dnk n GLY 156 Ca -0.18 -1.67 -0.12 0.00 0.00 0.00 0.00 46.02 44.06 2dnk n GLY 156 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dnk n MET 157 N 0.00 -2.65 -1.49 1.61 2.81 -1.19 -3.96 117.12 112.25 2dnk n MET 157 Ca 0.00 0.29 -0.17 0.00 -1.81 0.00 0.00 57.70 56.01 2dnk n MET 157 Cb 0.00 -4.87 0.11 0.00 -0.71 0.00 0.00 33.22 27.75 2dnk n MET 157 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2dnk n LEU 158 N -2.96 0.00 -4.30 4.03 4.77 -1.01 -4.54 117.00 113.00 2dnk n LEU 158 Ca -0.04 -1.11 -0.20 0.00 -0.03 0.00 0.00 56.01 54.63 2dnk n LEU 158 Cb 0.54 -0.55 -0.11 0.00 -2.33 0.00 0.00 43.42 40.97 2dnk n LEU 158 CO 0.23 -0.98 -0.47 0.54 -1.33 0.00 0.00 177.39 175.38 2dnk s ASN 159 N -3.89 2.39 -0.03 -1.43 4.22 -1.26 -4.67 114.94 110.27 2dnk s ASN 159 Ca 0.46 -0.85 -0.01 0.00 -2.14 0.00 0.00 52.86 50.31 2dnk s ASN 159 Cb -0.02 -0.12 -0.03 0.00 1.28 0.00 0.00 41.25 42.36 2dnk s ASN 159 CO 0.31 -0.09 2.33 0.29 -2.04 0.00 0.00 177.10 177.90 2dnk n LYS 160 N 0.35 1.28 0.00 3.55 5.02 -1.26 -3.48 118.16 123.61 2dnk n LYS 160 Ca -0.14 -0.35 0.00 0.00 -2.02 0.00 0.00 58.31 55.80 2dnk n LYS 160 Cb 0.57 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 34.32 2dnk n LYS 160 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2dnk n GLN 161 N 1.59 0.00 -0.74 1.97 3.00 -1.26 -5.09 117.38 116.85 2dnk n GLN 161 Ca 0.11 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.78 2dnk n GLN 161 Cb 0.59 -0.57 0.14 0.00 0.00 0.00 0.00 30.24 30.40 2dnk n GLN 161 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2dnk n GLN 162 N -2.19 -0.65 -4.25 -1.09 1.13 -1.23 -5.04 117.38 104.07 2dnk n GLN 162 Ca 0.00 -0.15 -0.14 0.00 -1.94 0.00 0.00 57.00 54.78 2dnk n GLN 162 Cb 0.23 -1.93 -0.10 0.00 0.11 0.00 0.00 30.24 28.54 2dnk n GLN 162 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 2dnk s SER 163 N -2.11 1.03 0.30 1.08 0.01 -1.26 -5.01 113.70 107.74 2dnk s SER 163 Ca 0.59 -1.24 0.06 0.00 1.31 0.00 0.00 55.95 56.67 2dnk s SER 163 Cb -0.20 0.17 0.78 0.00 0.21 0.00 0.00 66.02 66.97 2dnk s SER 163 CO 0.66 -0.65 1.73 -0.33 0.41 0.00 0.00 173.24 175.06 2dnk h GLU 164 N 2.63 0.56 -0.11 12.44 3.07 -1.98 -0.20 114.58 130.98 2dnk h GLU 164 Ca -0.37 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.45 2dnk h GLU 164 Cb 1.22 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 29.00 2dnk h GLU 164 CO 0.61 0.37 0.02 -0.44 -1.40 0.00 0.00 179.01 178.17 2dnk h ASP 165 N 0.57 0.18 0.24 1.42 3.32 -1.97 0.56 116.42 120.74 2dnk h ASP 165 Ca 0.59 -0.26 0.01 0.00 0.02 0.00 0.00 57.03 57.39 2dnk h ASP 165 Cb 1.06 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.53 2dnk h ASP 165 CO -0.46 0.39 -0.36 0.44 -1.72 0.00 0.00 179.24 177.53 2dnk h ASP 166 N -0.04 -1.02 -0.53 6.45 3.32 -1.48 0.16 116.42 123.28 2dnk h ASP 166 Ca 0.03 0.10 -0.11 0.00 0.02 0.00 0.00 57.03 57.08 2dnk h ASP 166 Cb 0.28 0.37 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 2dnk h ASP 166 CO 0.00 -0.47 -0.08 0.58 -1.72 0.00 0.00 179.24 177.55 2dnk h VAL 167 N -0.67 1.27 0.34 -1.35 2.07 -1.24 -0.89 116.25 115.78 2dnk h VAL 167 Ca 0.00 -1.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.30 2dnk h VAL 167 Cb 0.65 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 2dnk h VAL 167 CO -0.14 0.43 -0.34 -0.09 0.02 0.00 0.00 177.57 177.46 2dnk h ARG 168 N 0.86 -0.68 0.38 1.57 9.65 0.42 -0.94 114.38 125.65 2dnk h ARG 168 Ca 0.14 0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 59.05 2dnk h ARG 168 Cb 0.64 0.15 0.00 0.00 -1.39 0.00 0.00 29.97 29.38 2dnk h ARG 168 CO 0.04 -0.45 -0.18 0.00 2.80 0.00 0.00 179.97 182.18 2dnk h ARG 169 N -0.70 -0.49 -0.30 0.20 2.47 -0.70 -2.04 114.38 112.81 2dnk h ARG 169 Ca -0.02 0.03 0.03 0.00 -1.26 0.00 0.00 59.98 58.76 2dnk h ARG 169 Cb 0.64 0.11 -0.05 0.00 -1.65 0.00 0.00 29.97 29.02 2dnk h ARG 169 CO -0.06 -0.24 -0.29 1.25 0.56 0.00 0.00 179.97 181.19 2dnk h LEU 170 N -0.68 -1.00 0.02 3.04 5.85 -1.11 0.83 115.31 122.26 2dnk h LEU 170 Ca -0.05 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2dnk h LEU 170 Cb 0.48 0.42 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 2dnk h LEU 170 CO 0.09 -0.18 -0.06 -0.26 -0.34 0.00 0.00 178.44 177.69 2dnk h PHE 171 N -0.14 -0.17 -0.87 1.25 -1.00 -1.22 -0.57 116.94 114.22 2dnk h PHE 171 Ca 0.05 0.00 0.25 0.00 2.81 0.00 0.00 57.97 61.09 2dnk h PHE 171 Cb 0.27 0.07 -0.03 0.00 3.61 0.00 0.00 35.95 39.87 2dnk h PHE 171 CO -0.77 -0.07 0.87 1.05 -1.61 0.00 0.00 178.31 177.79 2dnk h GLU 172 N -0.09 0.00 -0.13 1.51 4.11 -1.17 0.21 114.58 119.02 2dnk h GLU 172 Ca -0.00 0.00 0.04 0.00 0.07 0.00 0.00 59.36 59.47 2dnk h GLU 172 Cb 0.09 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2dnk h GLU 172 CO -0.03 0.00 0.58 0.00 0.07 0.00 0.00 179.01 179.63 2dnk h ALA 173 N 1.07 1.72 0.00 1.06 0.00 0.24 -3.08 119.26 120.27 2dnk h ALA 173 Ca 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2dnk h ALA 173 Cb 2.16 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.96 2dnk h ALA 173 CO -0.00 -0.65 -0.28 1.19 0.00 0.00 0.00 179.25 179.51 2dnk n PHE 174 N -2.92 0.00 -4.93 0.00 3.01 0.72 -5.05 117.46 108.28 2dnk n PHE 174 Ca 0.01 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.20 2dnk n PHE 174 Cb 0.65 -0.14 -0.16 0.00 -0.01 0.00 0.00 39.48 39.82 2dnk n PHE 174 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2dnk s GLY 175 N -4.22 1.03 1.00 1.37 0.00 -1.16 -5.00 107.32 100.33 2dnk s GLY 175 Ca -0.08 -0.76 -0.19 0.00 0.00 0.00 0.00 44.72 43.69 2dnk s GLY 175 CO 0.12 -0.35 -0.89 -2.01 0.00 0.00 0.00 173.10 169.97 2dnk n ASN 176 N 3.23 -5.24 -4.03 1.64 2.85 -1.26 -3.84 115.26 108.60 2dnk n ASN 176 Ca -0.19 0.15 -0.21 0.00 -0.11 0.00 0.00 54.58 54.22 2dnk n ASN 176 Cb 0.53 -0.73 -0.15 0.00 1.24 0.00 0.00 39.78 40.66 2dnk n ASN 176 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2dnk s ILE 177 N -2.02 0.91 -0.13 -1.44 1.01 -1.26 -3.86 121.20 114.41 2dnk s ILE 177 Ca 0.40 -0.44 -0.26 0.00 0.00 0.00 0.00 60.65 60.35 2dnk s ILE 177 Cb -0.13 -0.80 -0.26 0.00 0.01 0.00 0.00 42.46 41.29 2dnk s ILE 177 CO 0.79 0.27 0.72 -0.33 0.00 0.00 0.00 174.94 176.39 2dnk h GLU 178 N 6.28 0.06 -2.55 2.79 4.39 -1.21 -3.46 114.58 120.88 2dnk h GLU 178 Ca -0.33 -0.11 -0.08 0.00 0.34 0.00 0.00 59.36 59.18 2dnk h GLU 178 Cb 1.17 0.04 -0.19 0.00 -0.10 0.00 0.00 28.75 29.68 2dnk h GLU 178 CO 0.49 1.05 -0.01 -1.21 -1.16 0.00 0.00 179.01 178.17 2dnk s GLU 179 N -2.28 0.92 -0.03 2.33 0.41 -1.26 -5.00 118.70 113.79 2dnk s GLU 179 Ca -0.19 -0.02 0.03 0.00 -0.41 0.00 0.00 54.97 54.38 2dnk s GLU 179 Cb -0.01 0.42 -0.00 0.00 -1.78 0.00 0.00 34.13 32.76 2dnk s GLU 179 CO 0.71 -0.29 -0.13 0.00 -0.49 0.00 0.00 175.26 175.06 2dnk s THR 181 N 0.10 -0.02 -0.04 0.00 2.01 -0.69 -5.05 115.64 111.96 2dnk s THR 181 Ca -0.03 0.08 -0.13 0.00 0.31 0.00 0.00 61.69 61.92 2dnk s THR 181 Cb -0.10 -0.44 -0.05 0.00 0.01 0.00 0.00 72.50 71.93 2dnk s THR 181 CO 0.01 0.03 0.34 -0.63 -0.69 0.00 0.00 174.62 173.68 2dnk s ILE 182 N 0.83 5.17 -0.30 1.82 -1.09 -1.26 -0.70 121.20 125.66 2dnk s ILE 182 Ca -0.05 0.67 -0.16 0.00 -2.23 0.00 0.00 60.65 58.87 2dnk s ILE 182 Cb -0.07 -3.63 -0.02 0.00 -1.58 0.00 0.00 42.46 37.16 2dnk s ILE 182 CO -0.06 0.57 0.43 -0.76 -1.23 0.00 0.00 174.94 173.90 2dnk s LEU 183 N -0.92 4.19 -0.24 2.97 1.43 -0.69 -4.92 118.68 120.51 2dnk s LEU 183 Ca 0.21 0.15 -0.01 0.00 -1.03 0.00 0.00 54.13 53.45 2dnk s LEU 183 Cb -0.15 -2.49 0.07 0.00 0.03 0.00 0.00 46.19 43.64 2dnk s LEU 183 CO 0.10 -0.31 0.01 -0.13 0.23 0.00 0.00 176.35 176.26 2dnk s ARG 184 N 2.19 1.08 0.00 1.70 0.52 -1.26 -2.82 118.95 120.36 2dnk s ARG 184 Ca 0.16 -0.81 0.00 0.00 -0.52 0.00 0.00 55.73 54.56 2dnk s ARG 184 Cb -0.16 -2.32 0.00 0.00 0.52 0.00 0.00 34.95 32.99 2dnk s ARG 184 CO 0.11 -0.70 0.00 0.41 0.02 0.00 0.00 175.30 175.15 2dnk n GLY 185 N 4.84 -2.41 3.31 -3.53 0.00 -0.92 -4.46 105.19 102.02 2dnk n GLY 185 Ca -0.09 -1.07 -0.37 0.00 0.00 0.00 0.00 46.02 44.50 2dnk n GLY 185 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dnk n PRO 186 N 0.00 0.15 -4.45 1.61 -0.02 -1.26 -1.89 135.00 129.14 2dnk n PRO 186 Ca 0.00 0.07 -0.40 0.00 -2.02 0.00 0.00 63.50 61.16 2dnk n PRO 186 Cb 0.00 -1.40 -0.08 0.00 -0.02 0.00 0.00 33.50 32.00 2dnk n PRO 186 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2dnk n ASP 187 N 1.32 -1.49 -4.43 2.55 -0.08 -1.26 -0.10 116.55 113.07 2dnk n ASP 187 Ca 0.07 -1.22 -0.37 0.00 -1.51 0.00 0.00 54.79 51.76 2dnk n ASP 187 Cb 0.50 -1.78 -0.09 0.00 2.34 0.00 0.00 41.12 42.09 2dnk n ASP 187 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2dnk n GLY 188 N -1.40 -0.26 3.49 0.27 0.00 -0.79 -4.86 105.19 101.64 2dnk n GLY 188 Ca 0.02 0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 2dnk n GLY 188 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2dnk s ASN 189 N -3.81 6.28 -0.55 1.61 3.84 0.86 -4.84 114.94 118.32 2dnk s ASN 189 Ca 0.42 -0.59 -0.32 0.00 0.21 0.00 0.00 52.86 52.58 2dnk s ASN 189 Cb -0.25 -2.32 -0.13 0.00 -0.55 0.00 0.00 41.25 38.00 2dnk s ASN 189 CO 1.01 -0.87 2.37 -1.54 -2.79 0.00 0.00 177.10 175.28 2dnk n SER 190 N 6.35 1.65 -1.69 -4.21 3.41 -1.26 -2.16 113.62 115.71 2dnk n SER 190 Ca -0.03 0.15 -0.05 0.00 -0.26 0.00 0.00 58.87 58.68 2dnk n SER 190 Cb 0.47 -1.24 -0.06 0.00 -0.26 0.00 0.00 64.21 63.12 2dnk n SER 190 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2dnk n LYS 191 N 8.43 1.37 -4.23 4.33 4.76 -1.13 -4.76 118.16 126.94 2dnk n LYS 191 Ca 0.47 -0.41 -0.30 0.00 -2.87 0.00 0.00 58.31 55.20 2dnk n LYS 191 Cb 0.24 -1.36 -0.09 0.00 -1.84 0.00 0.00 35.03 31.98 2dnk n LYS 191 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dnk n GLY 192 N 1.79 -0.14 3.49 0.72 0.00 -1.26 -4.89 105.19 104.91 2dnk n GLY 192 Ca 0.16 0.18 -0.17 0.00 0.00 0.00 0.00 46.02 46.19 2dnk n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dnk s ALA 194 N -1.63 -1.30 -0.05 0.00 0.00 -0.74 -1.70 121.76 116.35 2dnk s ALA 194 Ca -0.09 -0.15 0.06 0.00 0.00 0.00 0.00 51.96 51.78 2dnk s ALA 194 Cb -0.00 0.86 -0.01 0.00 0.00 0.00 0.00 23.12 23.96 2dnk s ALA 194 CO 0.06 -0.99 -0.25 -0.06 0.00 0.00 0.00 175.76 174.52 2dnk s PHE 195 N -3.88 2.40 0.01 0.00 0.08 0.13 -1.73 117.98 114.99 2dnk s PHE 195 Ca 0.09 -0.69 0.02 0.00 0.12 0.00 0.00 56.93 56.47 2dnk s PHE 195 Cb -0.05 -1.57 -0.01 0.00 -0.57 0.00 0.00 43.02 40.82 2dnk s PHE 195 CO 0.03 -0.20 -0.05 0.08 -0.10 0.00 0.00 175.22 174.98 2dnk s VAL 196 N -0.21 0.41 0.18 -0.44 1.01 -0.74 -1.70 120.40 118.92 2dnk s VAL 196 Ca -0.02 -0.42 0.10 0.00 0.00 0.00 0.00 61.98 61.64 2dnk s VAL 196 Cb -0.13 -0.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.82 2dnk s VAL 196 CO 0.03 -0.02 -0.17 -0.54 0.00 0.00 0.00 175.10 174.40 2dnk s LYS 197 N -0.48 1.77 0.40 2.72 1.02 -0.66 0.98 119.74 125.49 2dnk s LYS 197 Ca -0.01 -1.40 0.04 0.00 0.02 0.00 0.00 55.97 54.62 2dnk s LYS 197 Cb -0.04 -2.00 -0.05 0.00 -0.52 0.00 0.00 37.83 35.22 2dnk s LYS 197 CO -0.00 0.42 0.04 0.71 -0.92 0.00 0.00 175.35 175.60 2dnk s TYR 198 N -1.66 2.09 0.04 3.18 1.51 -1.25 -0.87 117.35 120.39 2dnk s TYR 198 Ca 0.22 -0.92 0.01 0.00 -1.01 0.00 0.00 57.07 55.38 2dnk s TYR 198 Cb -0.08 -1.49 -0.25 0.00 -0.11 0.00 0.00 41.96 40.02 2dnk s TYR 198 CO 0.12 0.15 0.99 0.66 -1.11 0.00 0.00 175.55 176.35 2dnk h SER 199 N 1.80 0.25 -5.38 2.29 4.64 -1.90 -3.39 113.55 111.85 2dnk h SER 199 Ca -0.42 -0.32 -0.16 0.00 -0.47 0.00 0.00 61.79 60.42 2dnk h SER 199 Cb 1.26 -0.08 -0.14 0.00 -0.31 0.00 0.00 62.40 63.13 2dnk h SER 199 CO 0.72 1.26 -0.58 -0.55 -0.87 0.00 0.00 176.83 176.81 2dnk s SER 200 N -6.82 0.26 0.00 4.97 0.15 -1.26 -5.08 113.70 105.92 2dnk s SER 200 Ca -0.05 -1.13 -0.25 0.00 0.70 0.00 0.00 55.95 55.23 2dnk s SER 200 Cb 0.08 0.32 -0.17 0.00 -1.71 0.00 0.00 66.02 64.54 2dnk s SER 200 CO 0.85 -0.76 1.22 -0.74 1.20 0.00 0.00 173.24 175.01 2dnk h HIS 201 N 2.81 -0.29 -0.55 3.44 2.76 -2.00 -3.03 115.15 118.28 2dnk h HIS 201 Ca -0.34 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 57.88 2dnk h HIS 201 Cb 1.20 0.10 -0.09 0.00 1.55 0.00 0.00 27.41 30.17 2dnk h HIS 201 CO 0.43 0.06 -0.55 0.00 -1.30 0.00 0.00 177.93 176.57 2dnk h ALA 202 N -0.07 -0.71 -0.80 5.26 0.00 -2.00 0.81 119.26 121.75 2dnk h ALA 202 Ca -0.03 0.03 0.19 0.00 0.00 0.00 0.00 54.91 55.10 2dnk h ALA 202 Cb 0.48 1.19 -0.13 0.00 0.00 0.00 0.00 17.79 19.33 2dnk h ALA 202 CO 0.05 -1.01 0.14 0.93 0.00 0.00 0.00 179.25 179.36 2dnk h GLU 203 N -0.29 0.18 0.46 0.00 4.39 -1.98 -1.41 114.58 115.95 2dnk h GLU 203 Ca 0.09 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 2dnk h GLU 203 Cb 0.53 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 2dnk h GLU 203 CO -0.67 0.12 -0.44 0.00 -1.16 0.00 0.00 179.01 176.86 2dnk h ALA 204 N 1.71 -0.99 -0.75 3.43 0.00 -0.76 -2.20 119.26 119.71 2dnk h ALA 204 Ca 0.47 -0.16 0.15 0.00 0.00 0.00 0.00 54.91 55.37 2dnk h ALA 204 Cb 0.86 0.62 -0.14 0.00 0.00 0.00 0.00 17.79 19.13 2dnk h ALA 204 CO -0.62 -1.09 -0.16 0.37 0.00 0.00 0.00 179.25 177.75 2dnk h GLN 205 N -0.91 0.01 -0.19 0.00 5.75 -0.19 0.48 115.11 120.06 2dnk h GLN 205 Ca -0.05 -0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.50 2dnk h GLN 205 Cb 0.79 -0.00 -0.06 0.00 1.07 0.00 0.00 27.48 29.29 2dnk h GLN 205 CO -0.05 0.01 -0.16 0.00 -2.65 0.00 0.00 178.83 175.97 2dnk h ALA 206 N 1.75 -0.03 -0.57 3.38 0.00 -1.08 -1.25 119.26 121.45 2dnk h ALA 206 Ca 0.37 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.40 2dnk h ALA 206 Cb 0.58 0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 2dnk h ALA 206 CO -0.76 -0.59 0.30 0.00 0.00 0.00 0.00 179.25 178.19 2dnk h ALA 207 N 0.93 0.75 -1.22 0.00 0.00 -0.36 0.18 119.26 119.54 2dnk h ALA 207 Ca 0.12 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2dnk h ALA 207 Cb 0.35 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2dnk h ALA 207 CO -0.30 -0.04 0.00 -0.89 0.00 0.00 0.00 179.25 178.02 2dnk n ILE 208 N -4.85 0.00 -0.31 0.00 5.41 -0.21 -0.69 119.36 118.71 2dnk n ILE 208 Ca 0.06 1.30 0.13 0.00 1.00 0.00 0.00 62.75 65.24 2dnk n ILE 208 Cb 0.16 -2.25 0.31 0.00 -0.71 0.00 0.00 39.64 37.15 2dnk n ILE 208 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 176.55 175.42 2dnk h ASN 209 N 0.00 0.35 -0.82 4.38 -1.24 -1.29 2.05 115.58 119.02 2dnk h ASN 209 Ca 0.00 0.15 0.05 0.00 0.71 0.00 0.00 56.30 57.21 2dnk h ASN 209 Cb 0.00 0.13 -0.05 0.00 0.73 0.00 0.00 38.32 39.13 2dnk h ASN 209 CO 0.00 0.01 0.54 0.00 -1.29 0.00 0.00 177.43 176.68 2dnk h ALA 210 N 1.71 1.54 -0.60 1.57 0.00 -0.57 -3.38 119.26 119.53 2dnk h ALA 210 Ca 0.56 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.44 2dnk h ALA 210 Cb 1.06 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2dnk h ALA 210 CO -0.52 0.36 0.00 1.28 0.00 0.00 0.00 179.25 180.37 2dnk n LEU 211 N -4.46 0.00 -4.55 0.00 4.77 0.12 -4.71 117.00 108.18 2dnk n LEU 211 Ca 0.11 0.00 -0.48 0.00 -0.03 0.00 0.00 56.01 55.61 2dnk n LEU 211 Cb 0.15 -0.31 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 2dnk n LEU 211 CO 0.34 -0.40 0.54 1.57 -1.33 0.00 0.00 177.39 178.12 2dnk n HIS 212 N -2.28 0.94 -0.30 -1.77 -0.00 0.65 0.60 115.22 113.07 2dnk n HIS 212 Ca 0.00 0.76 0.00 0.00 0.46 0.00 0.00 57.72 58.94 2dnk n HIS 212 Cb 0.00 -2.20 0.00 0.00 -0.12 0.00 0.00 29.99 27.67 2dnk n HIS 212 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2dnk n GLY 213 N 1.77 1.56 0.00 1.57 0.00 -0.81 -4.35 105.19 104.92 2dnk n GLY 213 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2dnk n GLY 213 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dnk n SER 214 N 0.00 0.00 -5.03 1.61 2.88 0.20 -4.90 113.62 108.38 2dnk n SER 214 Ca 0.00 0.27 -0.20 0.00 -1.33 0.00 0.00 58.87 57.61 2dnk n SER 214 Cb 0.00 -0.45 0.06 0.00 -0.75 0.00 0.00 64.21 63.07 2dnk n SER 214 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dnk s GLN 215 N -0.90 2.33 -0.35 -1.46 0.00 -1.20 -4.92 119.66 113.16 2dnk s GLN 215 Ca 0.00 -1.63 -0.01 0.00 -0.00 0.00 0.00 55.36 53.72 2dnk s GLN 215 Cb 0.00 -2.64 0.12 0.00 0.00 0.00 0.00 33.01 30.48 2dnk s GLN 215 CO 0.00 -0.83 0.16 0.99 0.00 0.00 0.00 175.29 175.61 2dnk s THR 216 N -2.66 0.63 0.05 3.63 2.01 -1.26 0.29 115.64 118.34 2dnk s THR 216 Ca 0.61 -1.61 -0.26 0.00 0.31 0.00 0.00 61.69 60.74 2dnk s THR 216 Cb -0.06 -1.47 -0.14 0.00 0.01 0.00 0.00 72.50 70.84 2dnk s THR 216 CO 0.38 -0.81 0.64 0.23 -0.69 0.00 0.00 174.62 174.37 2dnk n MET 217 N 4.44 0.00 -1.64 4.92 2.81 -1.26 -4.64 117.12 121.75 2dnk n MET 217 Ca 0.03 0.00 -0.56 0.00 -1.81 0.00 0.00 57.70 55.36 2dnk n MET 217 Cb 0.39 -0.97 -0.07 0.00 -0.71 0.00 0.00 33.22 31.86 2dnk n MET 217 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 2dnk n PRO 218 N 0.97 1.19 0.00 0.03 -0.02 -1.26 -2.16 135.00 133.76 2dnk n PRO 218 Ca 0.14 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2dnk n PRO 218 Cb 0.10 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 2dnk n PRO 218 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dnk n GLY 219 N 4.81 3.26 3.79 -1.23 0.00 -1.26 -4.91 105.19 109.64 2dnk n GLY 219 Ca 0.30 -0.93 -0.31 0.00 0.00 0.00 0.00 46.02 45.08 2dnk n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dnk s ALA 220 N 0.00 2.44 -0.11 4.61 0.00 -0.92 -4.98 121.76 122.80 2dnk s ALA 220 Ca 0.00 0.20 0.20 0.00 0.00 0.00 0.00 51.96 52.36 2dnk s ALA 220 Cb 0.00 -3.23 -0.27 0.00 0.00 0.00 0.00 23.12 19.62 2dnk s ALA 220 CO 0.00 -1.52 0.43 0.45 0.00 0.00 0.00 175.76 175.12 2dnk n SER 221 N -3.32 0.16 -4.91 0.00 2.88 -1.26 -4.80 113.62 102.36 2dnk n SER 221 Ca 0.08 0.07 -0.33 0.00 -1.33 0.00 0.00 58.87 57.37 2dnk n SER 221 Cb 0.53 1.36 -0.05 0.00 -0.75 0.00 0.00 64.21 65.30 2dnk n SER 221 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dnk s SER 222 N -5.04 6.37 0.82 -3.46 0.01 -1.26 -5.04 113.70 106.10 2dnk s SER 222 Ca -0.08 0.32 -0.13 0.00 1.31 0.00 0.00 55.95 57.38 2dnk s SER 222 Cb 0.11 -1.99 0.09 0.00 0.21 0.00 0.00 66.02 64.44 2dnk s SER 222 CO 0.86 0.23 1.20 -0.44 0.41 0.00 0.00 173.24 175.51 2dnk s SER 223 N -2.14 3.46 0.57 2.44 0.01 -1.26 -4.56 113.70 112.22 2dnk s SER 223 Ca 0.30 2.36 -0.15 0.00 1.31 0.00 0.00 55.95 59.77 2dnk s SER 223 Cb -0.13 -2.59 -0.13 0.00 0.21 0.00 0.00 66.02 63.39 2dnk s SER 223 CO 0.22 -2.75 -0.29 -0.11 0.41 0.00 0.00 173.24 170.72 2dnk n LEU 224 N -3.42 -3.80 -3.97 2.44 7.94 0.15 -4.46 117.00 111.88 2dnk n LEU 224 Ca 0.13 0.44 -0.31 0.00 -1.11 0.00 0.00 56.01 55.17 2dnk n LEU 224 Cb 0.51 -0.71 -0.16 0.00 0.53 0.00 0.00 43.42 43.59 2dnk n LEU 224 CO 0.48 -4.46 -0.44 -0.69 -1.11 0.00 0.00 177.39 171.17 2dnk s VAL 225 N -1.72 1.63 -0.29 1.96 1.01 -1.25 -1.93 120.40 119.81 2dnk s VAL 225 Ca 0.44 -1.22 -0.01 0.00 0.00 0.00 0.00 61.98 61.19 2dnk s VAL 225 Cb -0.34 -1.84 0.09 0.00 0.00 0.00 0.00 36.38 34.29 2dnk s VAL 225 CO 0.61 -0.03 0.08 -0.69 0.00 0.00 0.00 175.10 175.08 2dnk s VAL 226 N 1.36 0.77 0.09 2.92 1.01 -1.26 -0.28 120.40 125.02 2dnk s VAL 226 Ca -0.05 -1.20 0.06 0.00 0.00 0.00 0.00 61.98 60.78 2dnk s VAL 226 Cb -0.18 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 2dnk s VAL 226 CO -0.06 -0.58 -0.15 -1.59 0.00 0.00 0.00 175.10 172.72 2dnk s LYS 227 N 1.68 0.93 0.75 2.72 -2.85 -0.24 -4.91 119.74 117.83 2dnk s LYS 227 Ca 0.07 -1.08 -0.15 0.00 -1.00 0.00 0.00 55.97 53.81 2dnk s LYS 227 Cb -0.17 -0.93 0.03 0.00 -2.06 0.00 0.00 37.83 34.70 2dnk s LYS 227 CO -0.22 0.20 1.02 1.19 0.10 0.00 0.00 175.35 177.63 2dnk n PHE 228 N 0.99 0.78 -4.28 1.78 3.72 -1.26 0.45 117.46 119.64 2dnk n PHE 228 Ca -0.19 0.39 -0.29 0.00 -0.05 0.00 0.00 57.45 57.31 2dnk n PHE 228 Cb 0.55 -2.08 -0.10 0.00 -0.94 0.00 0.00 39.48 36.90 2dnk n PHE 228 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dnk s ALA 229 N -1.91 2.81 -0.98 4.37 0.00 -1.10 -4.57 121.76 120.38 2dnk s ALA 229 Ca 0.73 -1.36 -0.05 0.00 0.00 0.00 0.00 51.96 51.28 2dnk s ALA 229 Cb -0.33 -0.72 0.01 0.00 0.00 0.00 0.00 23.12 22.07 2dnk s ALA 229 CO 0.51 0.57 0.85 -3.47 0.00 0.00 0.00 175.76 174.22 2dnk n ASP 230 N 0.57 -4.33 -4.31 0.00 2.03 -1.26 -4.71 116.55 104.54 2dnk n ASP 230 Ca -0.14 -0.42 -0.17 0.00 0.52 0.00 0.00 54.79 54.58 2dnk n ASP 230 Cb 0.53 -3.93 -0.10 0.00 -0.72 0.00 0.00 41.12 36.91 2dnk n ASP 230 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2dnk s THR 231 N -3.25 1.41 -0.04 5.18 -4.23 -1.26 -5.13 115.64 108.32 2dnk s THR 231 Ca 0.31 -2.12 0.03 0.00 -1.18 0.00 0.00 61.69 58.73 2dnk s THR 231 Cb -0.14 -2.02 0.01 0.00 1.34 0.00 0.00 72.50 71.68 2dnk s THR 231 CO 0.55 -0.61 -0.11 -1.81 -0.54 0.00 0.00 174.62 172.10 2dnk s ASP 232 N -3.26 1.44 0.38 3.99 1.11 -1.26 -5.12 116.67 113.95 2dnk s ASP 232 Ca 0.21 -0.23 -0.26 0.00 0.18 0.00 0.00 52.55 52.45 2dnk s ASP 232 Cb 0.02 -0.46 -0.11 0.00 1.07 0.00 0.00 42.92 43.43 2dnk s ASP 232 CO 0.05 0.06 1.23 2.29 1.18 0.00 0.00 175.17 179.98 2dnk n LYS 233 N 3.42 1.91 -3.60 8.23 2.85 -1.26 -5.00 118.16 124.71 2dnk n LYS 233 Ca -0.20 0.67 -0.09 0.00 -1.05 0.00 0.00 58.31 57.65 2dnk n LYS 233 Cb 0.53 -2.29 -0.02 0.00 -0.65 0.00 0.00 35.03 32.61 2dnk n LYS 233 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 2dnk s GLU 234 N -2.01 1.36 -0.80 -1.58 4.04 -1.26 -5.11 118.70 113.34 2dnk s GLU 234 Ca 0.59 -0.62 -0.21 0.00 0.04 0.00 0.00 54.97 54.77 2dnk s GLU 234 Cb -0.55 0.55 0.10 0.00 0.02 0.00 0.00 34.13 34.24 2dnk s GLU 234 CO 0.60 -0.61 1.06 0.45 -1.84 0.00 0.00 175.26 174.92 2dnk s SER 235 N -2.78 6.39 -0.63 0.83 0.15 -1.26 -4.93 113.70 111.47 2dnk s SER 235 Ca 0.06 -1.49 0.05 0.00 0.70 0.00 0.00 55.95 55.27 2dnk s SER 235 Cb -0.03 -2.42 0.18 0.00 -1.71 0.00 0.00 66.02 62.05 2dnk s SER 235 CO -0.05 -1.28 0.50 0.61 1.20 0.00 0.00 173.24 174.22 2dnk n GLY 236 N 5.49 3.69 1.40 9.45 0.00 -1.26 -4.95 105.19 119.01 2dnk n GLY 236 Ca 0.10 -2.31 0.00 0.00 0.00 0.00 0.00 46.02 43.81 2dnk n GLY 236 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dnk n PRO 237 N 1.98 0.93 -4.48 1.61 -0.04 -1.26 -4.81 135.00 128.93 2dnk n PRO 237 Ca 0.23 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.46 2dnk n PRO 237 Cb 0.39 -1.03 -0.10 0.00 -0.04 0.00 0.00 33.50 32.72 2dnk n PRO 237 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dnk s SER 238 N 1.74 2.54 0.39 3.54 1.04 -1.26 -5.17 113.70 116.52 2dnk s SER 238 Ca 0.00 -1.48 0.08 0.00 0.48 0.00 0.00 55.95 55.02 2dnk s SER 238 Cb 0.00 0.13 -0.05 0.00 0.10 0.00 0.00 66.02 66.20 2dnk s SER 238 CO 0.00 -0.72 0.14 -0.55 0.98 0.00 0.00 173.24 173.08 2dnk s SER 239 N -3.54 4.37 0.00 7.02 0.15 -1.26 -5.26 113.70 115.18 2dnk s SER 239 Ca 0.31 -1.05 0.00 0.00 0.70 0.00 0.00 55.95 55.91 2dnk s SER 239 Cb 0.06 -0.51 0.00 0.00 -1.71 0.00 0.00 66.02 63.87 2dnk s SER 239 CO 0.15 -0.46 0.00 0.61 1.20 0.00 0.00 173.24 174.74