#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnk s SER 137 N 0.00 4.36 0.36 1.61 0.01 -1.26 -5.12 113.70 113.66 2dnk s SER 137 Ca 0.00 -0.20 0.08 0.00 1.31 0.00 0.00 55.95 57.14 2dnk s SER 137 Cb 0.00 -1.49 -0.07 0.00 0.21 0.00 0.00 66.02 64.68 2dnk s SER 137 CO 0.00 0.23 -0.05 -0.94 0.41 0.00 0.00 173.24 172.88 2dnk s SER 138 N 0.01 3.60 -0.40 2.44 1.04 -1.26 -4.93 113.70 114.20 2dnk s SER 138 Ca -0.02 -1.26 -0.12 0.00 0.48 0.00 0.00 55.95 55.03 2dnk s SER 138 Cb -0.14 -0.33 0.02 0.00 0.10 0.00 0.00 66.02 65.67 2dnk s SER 138 CO 0.03 -0.31 0.47 0.61 0.98 0.00 0.00 173.24 175.02 2dnk n GLY 139 N -0.82 -1.98 3.12 7.32 0.00 -1.26 -5.05 105.19 106.52 2dnk n GLY 139 Ca -0.05 1.09 -0.19 0.00 0.00 0.00 0.00 46.02 46.87 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 -2.39 1.51 -0.16 1.61 1.04 -1.26 -5.14 113.70 108.90 2dnk s SER 140 Ca 0.19 -0.42 -0.03 0.00 0.48 0.00 0.00 55.95 56.18 2dnk s SER 140 Cb -0.05 -0.10 -0.02 0.00 0.10 0.00 0.00 66.02 65.95 2dnk s SER 140 CO 0.77 0.03 -0.07 -0.44 0.98 0.00 0.00 173.24 174.51 2dnk s SER 141 N -1.03 4.42 -0.35 7.02 0.01 -1.26 -5.07 113.70 117.44 2dnk s SER 141 Ca 0.01 -0.26 0.01 0.00 1.31 0.00 0.00 55.95 57.02 2dnk s SER 141 Cb -0.07 -1.72 0.14 0.00 0.21 0.00 0.00 66.02 64.58 2dnk s SER 141 CO 0.01 0.12 0.29 -0.83 0.41 0.00 0.00 173.24 173.23 2dnk s GLY 142 N 0.65 0.31 -1.28 3.44 0.00 -1.26 -5.06 107.32 104.13 2dnk s GLY 142 Ca -0.04 -1.22 -0.19 0.00 0.00 0.00 0.00 44.72 43.27 2dnk s GLY 142 CO 0.02 2.44 1.79 0.00 0.00 0.00 0.00 173.10 177.36 2dnk s LEU 144 N 5.73 1.54 0.07 0.00 1.02 -1.26 -5.05 118.68 120.73 2dnk s LEU 144 Ca 0.57 -0.34 -0.35 0.00 0.02 0.00 0.00 54.13 54.03 2dnk s LEU 144 Cb 0.03 -0.91 -0.19 0.00 0.02 0.00 0.00 46.19 45.14 2dnk s LEU 144 CO 0.09 -0.02 1.60 0.03 0.02 0.00 0.00 176.35 178.07 2dnk h ARG 145 N 7.48 -1.04 -2.49 1.70 2.47 -2.09 -3.45 114.38 116.96 2dnk h ARG 145 Ca -0.31 0.07 -0.09 0.00 -1.26 0.00 0.00 59.98 58.39 2dnk h ARG 145 Cb 1.17 0.24 -0.23 0.00 -1.65 0.00 0.00 29.97 29.49 2dnk h ARG 145 CO 0.46 -0.70 -0.13 -1.14 0.56 0.00 0.00 179.97 179.03 2dnk s GLN 146 N -6.01 0.58 0.42 0.04 2.00 -1.26 -5.15 119.66 110.29 2dnk s GLN 146 Ca -0.19 0.75 -0.23 0.00 -2.00 0.00 0.00 55.36 53.70 2dnk s GLN 146 Cb 0.03 0.25 -0.12 0.00 0.80 0.00 0.00 33.01 33.97 2dnk s GLN 146 CO 0.61 -0.08 0.58 -2.30 -0.50 0.00 0.00 175.29 173.60 2dnk n PRO 147 N 3.02 0.62 -1.51 1.67 -0.02 -1.26 -4.83 135.00 132.69 2dnk n PRO 147 Ca -0.15 0.23 -0.44 0.00 -2.02 0.00 0.00 63.50 61.12 2dnk n PRO 147 Cb 0.56 -1.54 -0.01 0.00 -0.02 0.00 0.00 33.50 32.49 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 0.55 0.84 -2.66 0.52 -0.02 -1.26 -4.86 135.00 128.11 2dnk n PRO 148 Ca 0.11 0.30 -0.42 0.00 -2.02 0.00 0.00 63.50 61.47 2dnk n PRO 148 Cb 0.39 -1.58 -0.03 0.00 -0.02 0.00 0.00 33.50 32.26 2dnk n PRO 148 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dnk s SER 149 N -0.78 6.20 0.13 2.55 0.15 -1.26 -4.99 113.70 115.70 2dnk s SER 149 Ca 0.61 -0.74 0.08 0.00 0.70 0.00 0.00 55.95 56.60 2dnk s SER 149 Cb -0.71 -2.51 -0.04 0.00 -1.71 0.00 0.00 66.02 61.05 2dnk s SER 149 CO 0.58 -1.67 -0.20 -1.00 1.20 0.00 0.00 173.24 172.16 2dnk s HIS 150 N 5.07 1.80 -0.21 3.44 3.76 -1.26 -5.06 115.29 122.83 2dnk s HIS 150 Ca 0.32 -0.44 0.00 0.00 -0.15 0.00 0.00 55.06 54.79 2dnk s HIS 150 Cb -0.10 -0.95 -0.13 0.00 1.11 0.00 0.00 32.58 32.51 2dnk s HIS 150 CO 0.11 0.25 -0.20 0.54 -0.85 0.00 0.00 174.74 174.59 2dnk n ARG 151 N 0.77 0.52 -2.85 1.40 5.12 -1.26 -4.68 116.66 115.68 2dnk n ARG 151 Ca -0.17 0.13 -0.42 0.00 -1.93 0.00 0.00 57.85 55.47 2dnk n ARG 151 Cb 0.55 -1.41 -0.04 0.00 -1.16 0.00 0.00 32.46 30.40 2dnk n ARG 151 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2dnk s LYS 152 N -2.42 4.34 -0.15 5.56 2.20 -1.26 -2.38 119.74 125.63 2dnk s LYS 152 Ca -0.29 1.10 -0.05 0.00 -0.36 0.00 0.00 55.97 56.37 2dnk s LYS 152 Cb 0.08 -3.55 -0.04 0.00 -1.51 0.00 0.00 37.83 32.81 2dnk s LYS 152 CO 0.48 -0.29 0.03 -0.51 -0.36 0.00 0.00 175.35 174.70 2dnk s LEU 153 N 1.99 3.68 -0.05 5.43 1.43 0.07 -1.15 118.68 130.09 2dnk s LEU 153 Ca 0.41 0.07 -0.17 0.00 -1.03 0.00 0.00 54.13 53.41 2dnk s LEU 153 Cb -0.17 -1.90 -0.05 0.00 0.03 0.00 0.00 46.19 44.10 2dnk s LEU 153 CO 0.14 0.23 0.45 0.12 0.23 0.00 0.00 176.35 177.53 2dnk s PHE 154 N 0.01 3.63 -0.20 0.29 5.36 0.15 -0.92 117.98 126.31 2dnk s PHE 154 Ca 0.04 0.97 0.01 0.00 -0.96 0.00 0.00 56.93 56.99 2dnk s PHE 154 Cb -0.12 -2.44 0.04 0.00 -0.34 0.00 0.00 43.02 40.16 2dnk s PHE 154 CO 0.01 0.41 -0.10 0.08 -1.46 0.00 0.00 175.22 174.15 2dnk s VAL 155 N -0.25 1.64 0.33 3.12 1.01 0.04 -1.21 120.40 125.09 2dnk s VAL 155 Ca 0.25 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 61.25 2dnk s VAL 155 Cb -0.16 -1.71 0.01 0.00 0.00 0.00 0.00 36.38 34.52 2dnk s VAL 155 CO 0.12 0.18 0.09 0.61 0.00 0.00 0.00 175.10 176.10 2dnk n GLY 156 N 4.69 3.48 3.63 4.51 0.00 -0.09 -1.70 105.19 119.71 2dnk n GLY 156 Ca -0.15 -2.29 -0.24 0.00 0.00 0.00 0.00 46.02 43.34 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 -0.98 -7.27 -3.34 1.61 2.81 -1.22 -3.56 117.12 105.16 2dnk n MET 157 Ca -0.09 0.79 -0.22 0.00 -1.81 0.00 0.00 57.70 56.36 2dnk n MET 157 Cb 0.41 -5.79 0.04 0.00 -0.71 0.00 0.00 33.22 27.16 2dnk n MET 157 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2dnk s LEU 158 N -7.15 2.97 0.39 4.03 1.43 -0.85 -4.69 118.68 114.80 2dnk s LEU 158 Ca 0.50 -0.98 0.05 0.00 -1.03 0.00 0.00 54.13 52.66 2dnk s LEU 158 Cb -0.23 -1.49 -0.06 0.00 0.03 0.00 0.00 46.19 44.44 2dnk s LEU 158 CO 0.75 -1.24 0.04 0.20 0.23 0.00 0.00 176.35 176.33 2dnk s ASN 159 N -4.52 3.18 -0.74 2.29 0.01 -1.26 -4.51 114.94 109.38 2dnk s ASN 159 Ca 0.52 -1.45 -0.03 0.00 -0.71 0.00 0.00 52.86 51.19 2dnk s ASN 159 Cb -0.04 -0.04 0.23 0.00 0.41 0.00 0.00 41.25 41.80 2dnk s ASN 159 CO 0.32 -0.63 2.32 0.29 -1.51 0.00 0.00 177.10 177.90 2dnk n LYS 160 N -0.89 2.94 0.02 -0.60 5.02 -1.26 -4.32 118.16 119.07 2dnk n LYS 160 Ca -0.06 -3.16 0.00 0.00 -2.02 0.00 0.00 58.31 53.07 2dnk n LYS 160 Cb 0.67 -2.26 0.00 0.00 -0.02 0.00 0.00 35.03 33.42 2dnk n LYS 160 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 2dnk n GLN 161 N 0.16 0.00 -0.87 1.97 7.27 -1.26 -5.09 117.38 119.56 2dnk n GLN 161 Ca 0.52 0.00 -0.30 0.00 0.07 0.00 0.00 57.00 57.29 2dnk n GLN 161 Cb 0.36 -0.32 0.17 0.00 2.41 0.00 0.00 30.24 32.86 2dnk n GLN 161 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 2dnk s GLN 162 N -2.00 0.65 0.37 3.69 -0.21 -1.26 -5.06 119.66 115.83 2dnk s GLN 162 Ca 0.00 1.07 0.05 0.00 0.02 0.00 0.00 55.36 56.50 2dnk s GLN 162 Cb 0.00 -1.72 -0.03 0.00 1.00 0.00 0.00 33.01 32.26 2dnk s GLN 162 CO 0.00 -2.73 0.17 -1.54 -2.12 0.00 0.00 175.29 169.07 2dnk s SER 163 N -2.94 2.30 0.40 5.90 1.04 -1.26 -5.01 113.70 114.12 2dnk s SER 163 Ca 0.66 -1.68 0.16 0.00 0.48 0.00 0.00 55.95 55.56 2dnk s SER 163 Cb -0.21 0.50 1.02 0.00 0.10 0.00 0.00 66.02 67.43 2dnk s SER 163 CO 0.59 -0.96 1.85 -0.33 0.98 0.00 0.00 173.24 175.37 2dnk h GLU 164 N 1.95 0.46 0.60 4.02 5.08 -1.99 -1.98 114.58 122.71 2dnk h GLU 164 Ca -0.32 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 57.98 2dnk h GLU 164 Cb 1.26 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 30.41 2dnk h GLU 164 CO 0.51 0.30 -0.29 0.22 -1.00 0.00 0.00 179.01 178.75 2dnk h ASP 165 N 0.47 -0.68 -0.48 1.42 1.82 -1.98 0.33 116.42 117.31 2dnk h ASP 165 Ca 0.48 -0.03 0.09 0.00 -0.39 0.00 0.00 57.03 57.18 2dnk h ASP 165 Cb 1.09 0.18 -0.10 0.00 0.68 0.00 0.00 39.33 41.18 2dnk h ASP 165 CO -0.20 -0.35 -0.34 0.44 -1.61 0.00 0.00 179.24 177.18 2dnk h ASP 166 N -1.01 -1.15 -0.64 2.28 3.32 -1.77 -0.50 116.42 116.93 2dnk h ASP 166 Ca -0.08 0.21 -0.08 0.00 0.02 0.00 0.00 57.03 57.10 2dnk h ASP 166 Cb 0.67 0.55 -0.02 0.00 0.22 0.00 0.00 39.33 40.75 2dnk h ASP 166 CO 0.13 -0.32 0.10 0.58 -1.72 0.00 0.00 179.24 178.02 2dnk h VAL 167 N -0.22 1.26 -0.06 -1.35 2.07 -1.45 -1.49 116.25 115.02 2dnk h VAL 167 Ca 0.19 -1.03 0.01 0.00 0.82 0.00 0.00 66.70 66.70 2dnk h VAL 167 Cb 0.55 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2dnk h VAL 167 CO -0.60 0.38 -0.16 0.03 0.02 0.00 0.00 177.57 177.24 2dnk h ARG 168 N 0.98 -0.15 0.28 1.57 2.47 0.12 0.12 114.38 119.77 2dnk h ARG 168 Ca 0.19 0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.91 2dnk h ARG 168 Cb 0.44 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.80 2dnk h ARG 168 CO 0.01 -0.10 -0.13 0.00 0.56 0.00 0.00 179.97 180.31 2dnk h ARG 169 N -0.16 -0.36 -0.30 0.04 2.47 -1.39 -1.59 114.38 113.09 2dnk h ARG 169 Ca 0.01 0.02 0.03 0.00 -1.26 0.00 0.00 59.98 58.78 2dnk h ARG 169 Cb 0.19 0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 28.55 2dnk h ARG 169 CO -0.14 -0.21 -0.22 1.25 0.56 0.00 0.00 179.97 181.21 2dnk h LEU 170 N -0.41 -0.77 0.00 3.04 5.85 -1.10 0.83 115.31 122.74 2dnk h LEU 170 Ca -0.04 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2dnk h LEU 170 Cb 0.31 0.33 0.00 0.00 0.37 0.00 0.00 40.66 41.68 2dnk h LEU 170 CO 0.06 -0.11 0.00 0.49 -0.34 0.00 0.00 178.44 178.55 2dnk n PHE 171 N -3.79 0.00 -0.15 1.25 3.01 0.42 -1.76 117.46 116.43 2dnk n PHE 171 Ca 0.00 0.00 0.26 0.00 1.01 0.00 0.00 57.45 58.72 2dnk n PHE 171 Cb 0.11 -0.44 0.45 0.00 -0.01 0.00 0.00 39.48 39.59 2dnk n PHE 171 CO 0.00 0.00 0.00 1.05 1.01 0.00 0.00 176.76 178.82 2dnk h GLU 172 N 0.00 0.00 -0.17 -1.08 -0.00 -1.16 0.18 114.58 112.35 2dnk h GLU 172 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 59.36 59.41 2dnk h GLU 172 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 28.74 2dnk h GLU 172 CO 0.00 0.00 0.76 0.00 -0.00 0.00 0.00 179.01 179.77 2dnk h ALA 173 N 0.60 1.91 0.00 1.06 0.00 0.15 -3.15 119.26 119.84 2dnk h ALA 173 Ca 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2dnk h ALA 173 Cb 2.68 0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.48 2dnk h ALA 173 CO -0.00 -0.84 -0.05 1.19 0.00 0.00 0.00 179.25 179.55 2dnk n PHE 174 N -2.83 0.00 -4.87 0.00 3.01 0.62 -5.06 117.46 108.33 2dnk n PHE 174 Ca 0.03 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.16 2dnk n PHE 174 Cb 0.83 -0.02 -0.14 0.00 -0.01 0.00 0.00 39.48 40.14 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 -3.40 1.52 0.71 1.37 0.00 -1.19 -5.03 107.32 101.30 2dnk s GLY 175 Ca -0.01 -0.94 -0.17 0.00 0.00 0.00 0.00 44.72 43.60 2dnk s GLY 175 CO 0.02 -0.45 0.04 0.70 0.00 0.00 0.00 173.10 173.41 2dnk n ASN 176 N 3.01 -3.00 -4.38 1.64 3.02 -1.26 -3.88 115.26 110.40 2dnk n ASN 176 Ca -0.18 0.52 -0.33 0.00 -0.03 0.00 0.00 54.58 54.56 2dnk n ASN 176 Cb 0.52 -1.00 -0.14 0.00 -0.61 0.00 0.00 39.78 38.55 2dnk n ASN 176 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2dnk s ILE 177 N -1.97 3.28 0.00 2.41 1.01 -1.26 -3.52 121.20 121.16 2dnk s ILE 177 Ca 0.57 -0.57 -0.09 0.00 0.00 0.00 0.00 60.65 60.57 2dnk s ILE 177 Cb -0.36 -2.41 -0.31 0.00 0.01 0.00 0.00 42.46 39.39 2dnk s ILE 177 CO 0.66 0.50 0.87 -0.33 0.00 0.00 0.00 174.94 176.64 2dnk h GLU 178 N 6.97 0.37 -1.76 2.79 4.39 -0.33 -3.47 114.58 123.55 2dnk h GLU 178 Ca -0.30 -0.64 0.07 0.00 0.34 0.00 0.00 59.36 58.83 2dnk h GLU 178 Cb 1.20 0.24 -0.24 0.00 -0.10 0.00 0.00 28.75 29.85 2dnk h GLU 178 CO 0.58 1.27 0.20 -2.00 -1.16 0.00 0.00 179.01 177.90 2dnk s GLU 179 N -2.61 0.54 -0.01 2.33 2.56 -1.20 -4.99 118.70 115.32 2dnk s GLU 179 Ca -0.10 0.95 0.05 0.00 0.00 0.00 0.00 54.97 55.86 2dnk s GLU 179 Cb 0.06 0.13 -0.03 0.00 2.00 0.00 0.00 34.13 36.29 2dnk s GLU 179 CO 0.88 -0.12 -0.13 0.00 -0.56 0.00 0.00 175.26 175.33 2dnk s THR 181 N -0.87 0.01 0.04 0.00 2.01 -0.44 -5.04 115.64 111.36 2dnk s THR 181 Ca 0.14 -0.11 0.03 0.00 0.31 0.00 0.00 61.69 62.06 2dnk s THR 181 Cb -0.11 -0.78 -0.04 0.00 0.01 0.00 0.00 72.50 71.58 2dnk s THR 181 CO 0.04 -0.06 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.26 2dnk s ILE 182 N -0.48 3.96 -0.26 1.82 -1.09 -1.26 -0.31 121.20 123.58 2dnk s ILE 182 Ca -0.06 -0.81 -0.16 0.00 -2.23 0.00 0.00 60.65 57.39 2dnk s ILE 182 Cb -0.03 -2.81 -0.03 0.00 -1.58 0.00 0.00 42.46 38.01 2dnk s ILE 182 CO 0.04 0.27 0.44 -0.76 -1.23 0.00 0.00 174.94 173.70 2dnk s LEU 183 N -1.83 4.06 -0.20 2.97 1.43 -0.38 -4.92 118.68 119.81 2dnk s LEU 183 Ca 0.21 0.42 -0.02 0.00 -1.03 0.00 0.00 54.13 53.71 2dnk s LEU 183 Cb -0.11 -2.54 0.06 0.00 0.03 0.00 0.00 46.19 43.63 2dnk s LEU 183 CO 0.13 -0.21 0.02 -0.13 0.23 0.00 0.00 176.35 176.39 2dnk s ARG 184 N 2.07 0.81 0.00 1.70 0.52 -1.26 -2.13 118.95 120.66 2dnk s ARG 184 Ca 0.18 -0.50 0.00 0.00 -0.52 0.00 0.00 55.73 54.89 2dnk s ARG 184 Cb -0.16 -2.16 0.00 0.00 0.52 0.00 0.00 34.95 33.15 2dnk s ARG 184 CO 0.09 -0.62 0.00 0.41 0.02 0.00 0.00 175.30 175.20 2dnk n GLY 185 N 4.99 -1.33 3.25 -3.53 0.00 -0.97 -4.51 105.19 103.10 2dnk n GLY 185 Ca -0.09 -1.21 -0.36 0.00 0.00 0.00 0.00 46.02 44.36 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 0.02 -4.42 1.61 -0.02 -1.26 -2.08 135.00 128.84 2dnk n PRO 186 Ca 0.00 0.03 -0.40 0.00 -2.02 0.00 0.00 63.50 61.11 2dnk n PRO 186 Cb 0.00 -1.40 -0.06 0.00 -0.02 0.00 0.00 33.50 32.02 2dnk n PRO 186 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2dnk n ASP 187 N 1.32 -1.99 -3.98 2.55 8.00 -1.26 -1.41 116.55 119.77 2dnk n ASP 187 Ca 0.05 -1.18 -0.34 0.00 0.71 0.00 0.00 54.79 54.03 2dnk n ASP 187 Cb 0.52 -1.97 0.00 0.00 -0.02 0.00 0.00 41.12 39.66 2dnk n ASP 187 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dnk n GLY 188 N -1.30 -0.55 3.15 0.44 0.00 -0.88 -4.90 105.19 101.15 2dnk n GLY 188 Ca 0.06 0.23 -0.34 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.93 4.61 0.06 1.61 3.84 -0.50 -4.91 114.94 115.72 2dnk s ASN 189 Ca 0.32 -1.20 -0.37 0.00 0.21 0.00 0.00 52.86 51.83 2dnk s ASN 189 Cb -0.18 -1.66 -0.18 0.00 -0.55 0.00 0.00 41.25 38.68 2dnk s ASN 189 CO 0.72 -0.21 1.07 -0.24 -2.79 0.00 0.00 177.10 175.65 2dnk n SER 190 N 4.59 0.32 -1.96 -4.21 2.88 -1.26 -2.28 113.62 111.70 2dnk n SER 190 Ca -0.14 1.15 -0.21 0.00 -1.33 0.00 0.00 58.87 58.34 2dnk n SER 190 Cb 0.44 -1.01 0.16 0.00 -0.75 0.00 0.00 64.21 63.05 2dnk n SER 190 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2dnk n LYS 191 N 1.67 2.27 -3.64 -1.46 5.02 -0.90 -4.84 118.16 116.28 2dnk n LYS 191 Ca 0.19 -3.16 -0.25 0.00 -2.02 0.00 0.00 58.31 53.07 2dnk n LYS 191 Cb 0.14 -2.11 0.07 0.00 -0.02 0.00 0.00 35.03 33.11 2dnk n LYS 191 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dnk n GLY 192 N -1.09 -0.54 3.29 0.72 0.00 -1.26 -4.89 105.19 101.42 2dnk n GLY 192 Ca 0.53 0.24 -0.13 0.00 0.00 0.00 0.00 46.02 46.66 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 -2.16 -1.47 -0.05 0.00 0.00 -0.69 -1.25 121.76 116.13 2dnk s ALA 194 Ca -0.07 0.09 0.04 0.00 0.00 0.00 0.00 51.96 52.01 2dnk s ALA 194 Cb -0.02 0.76 -0.00 0.00 0.00 0.00 0.00 23.12 23.86 2dnk s ALA 194 CO -0.01 -0.95 -0.17 -0.06 0.00 0.00 0.00 175.76 174.57 2dnk s PHE 195 N -3.64 1.80 -0.14 0.00 0.08 0.57 -0.78 117.98 115.87 2dnk s PHE 195 Ca 0.09 -0.57 -0.00 0.00 0.12 0.00 0.00 56.93 56.56 2dnk s PHE 195 Cb -0.03 -1.22 0.03 0.00 -0.57 0.00 0.00 43.02 41.22 2dnk s PHE 195 CO 0.00 -0.22 -0.09 0.08 -0.10 0.00 0.00 175.22 174.90 2dnk s VAL 196 N 0.18 1.21 -0.00 -0.44 1.01 -0.10 -1.33 120.40 120.93 2dnk s VAL 196 Ca -0.07 -0.47 -0.11 0.00 0.00 0.00 0.00 61.98 61.32 2dnk s VAL 196 Cb -0.13 -1.23 -0.05 0.00 0.00 0.00 0.00 36.38 34.97 2dnk s VAL 196 CO 0.03 0.34 0.34 -0.75 0.00 0.00 0.00 175.10 175.06 2dnk s LYS 197 N 1.62 3.75 0.46 2.72 2.20 0.60 -0.75 119.74 130.34 2dnk s LYS 197 Ca 0.04 0.19 0.05 0.00 -0.36 0.00 0.00 55.97 55.89 2dnk s LYS 197 Cb -0.13 -3.14 -0.03 0.00 -1.51 0.00 0.00 37.83 33.02 2dnk s LYS 197 CO -0.09 0.67 0.16 0.71 -0.36 0.00 0.00 175.35 176.45 2dnk s TYR 198 N -1.18 2.22 -0.06 4.03 1.51 -1.00 0.32 117.35 123.20 2dnk s TYR 198 Ca 0.25 -0.74 -0.24 0.00 -1.01 0.00 0.00 57.07 55.34 2dnk s TYR 198 Cb -0.15 -1.85 -0.27 0.00 -0.11 0.00 0.00 41.96 39.58 2dnk s TYR 198 CO 0.13 0.10 0.93 0.66 -1.11 0.00 0.00 175.55 176.26 2dnk h SER 199 N 1.31 0.33 -4.84 2.29 4.64 -1.90 -3.39 113.55 112.01 2dnk h SER 199 Ca -0.42 -0.90 -0.21 0.00 -0.47 0.00 0.00 61.79 59.80 2dnk h SER 199 Cb 1.28 -0.11 -0.17 0.00 -0.31 0.00 0.00 62.40 63.09 2dnk h SER 199 CO 0.70 1.20 -0.70 -0.55 -0.87 0.00 0.00 176.83 176.60 2dnk s SER 200 N -6.65 0.81 0.10 4.97 0.15 -1.26 -5.07 113.70 106.75 2dnk s SER 200 Ca -0.15 -0.83 -0.35 0.00 0.70 0.00 0.00 55.95 55.32 2dnk s SER 200 Cb 0.00 0.11 -0.16 0.00 -1.71 0.00 0.00 66.02 64.26 2dnk s SER 200 CO 0.78 -0.41 1.56 -0.74 1.20 0.00 0.00 173.24 175.63 2dnk h HIS 201 N 3.59 -1.51 -0.45 3.44 2.76 -1.92 -2.25 115.15 118.81 2dnk h HIS 201 Ca -0.35 0.03 0.04 0.00 -2.20 0.00 0.00 60.37 57.90 2dnk h HIS 201 Cb 1.17 0.63 -0.05 0.00 1.55 0.00 0.00 27.41 30.71 2dnk h HIS 201 CO 0.60 -0.63 -0.27 0.00 -1.30 0.00 0.00 177.93 176.33 2dnk n ALA 202 N -2.90 -0.29 -0.23 5.26 0.00 -1.26 0.58 120.51 121.67 2dnk n ALA 202 Ca -0.10 0.38 0.03 0.00 0.00 0.00 0.00 53.44 53.76 2dnk n ALA 202 Cb 0.43 0.11 0.14 0.00 0.00 0.00 0.00 19.45 20.13 2dnk n ALA 202 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2dnk h GLU 203 N 0.00 0.16 0.06 0.00 3.07 -1.94 -1.39 114.58 114.54 2dnk h GLU 203 Ca 0.07 -0.01 0.02 0.00 -0.50 0.00 0.00 59.36 58.95 2dnk h GLU 203 Cb 0.19 -0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.02 2dnk h GLU 203 CO -0.42 0.11 -0.25 0.00 -1.40 0.00 0.00 179.01 177.04 2dnk h ALA 204 N 1.60 -0.38 -0.65 3.43 0.00 0.74 -2.11 119.26 121.89 2dnk h ALA 204 Ca 0.37 -0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.39 2dnk h ALA 204 Cb 0.61 0.42 -0.10 0.00 0.00 0.00 0.00 17.79 18.72 2dnk h ALA 204 CO -0.54 -0.77 0.07 0.37 0.00 0.00 0.00 179.25 178.38 2dnk h GLN 205 N -0.42 0.18 -0.34 0.00 5.75 0.21 -0.68 115.11 119.80 2dnk h GLN 205 Ca 0.05 -0.01 0.06 0.00 -0.15 0.00 0.00 58.65 58.59 2dnk h GLN 205 Cb 0.47 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.93 2dnk h GLN 205 CO -0.18 0.12 0.03 0.00 -2.65 0.00 0.00 178.83 176.14 2dnk h ALA 206 N 1.56 0.33 -0.88 3.38 0.00 -0.86 -1.82 119.26 120.97 2dnk h ALA 206 Ca 0.35 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.37 2dnk h ALA 206 Cb 0.57 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 2dnk h ALA 206 CO -0.50 -0.38 0.58 0.00 0.00 0.00 0.00 179.25 178.95 2dnk h ALA 207 N 1.28 1.14 -0.68 0.00 0.00 -0.54 0.20 119.26 120.66 2dnk h ALA 207 Ca 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2dnk h ALA 207 Cb 0.21 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2dnk h ALA 207 CO -0.25 0.47 0.00 -0.89 0.00 0.00 0.00 179.25 178.58 2dnk n ILE 208 N -4.50 0.00 -0.36 0.00 5.41 -0.44 -0.70 119.36 118.77 2dnk n ILE 208 Ca 0.10 1.39 0.09 0.00 1.00 0.00 0.00 62.75 65.33 2dnk n ILE 208 Cb 0.05 -2.35 0.27 0.00 -0.71 0.00 0.00 39.64 36.90 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 0.87 -0.91 4.38 -1.24 -1.41 1.92 115.58 119.19 2dnk h ASN 209 Ca 0.00 0.07 0.05 0.00 0.71 0.00 0.00 56.30 57.13 2dnk h ASN 209 Cb 0.00 -0.10 -0.06 0.00 0.73 0.00 0.00 38.32 38.89 2dnk h ASN 209 CO 0.00 0.40 0.58 0.00 -1.29 0.00 0.00 177.43 177.12 2dnk h ALA 210 N 1.58 1.23 0.00 1.57 0.00 -0.54 -3.38 119.26 119.72 2dnk h ALA 210 Ca 0.53 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.42 2dnk h ALA 210 Cb 0.65 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2dnk h ALA 210 CO -0.31 0.38 -0.06 1.28 0.00 0.00 0.00 179.25 180.53 2dnk n LEU 211 N -4.56 0.13 -4.58 0.00 4.77 0.12 -4.65 117.00 108.23 2dnk n LEU 211 Ca 0.13 0.02 -0.50 0.00 -0.03 0.00 0.00 56.01 55.63 2dnk n LEU 211 Cb 0.14 -0.48 -0.05 0.00 -2.33 0.00 0.00 43.42 40.71 2dnk n LEU 211 CO 0.32 -0.49 0.76 1.57 -1.33 0.00 0.00 177.39 178.23 2dnk n HIS 212 N -2.63 1.34 -0.75 -1.77 -0.00 0.64 0.62 115.22 112.67 2dnk n HIS 212 Ca -0.01 0.67 0.00 0.00 0.46 0.00 0.00 57.72 58.84 2dnk n HIS 212 Cb 0.03 -2.29 0.00 0.00 -0.12 0.00 0.00 29.99 27.61 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 2.15 0.85 0.00 1.57 0.00 -0.97 -4.37 105.19 104.43 2dnk n GLY 213 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -3.75 1.61 2.88 0.20 -4.95 113.62 109.61 2dnk n SER 214 Ca 0.00 0.09 -0.12 0.00 -1.33 0.00 0.00 58.87 57.52 2dnk n SER 214 Cb 0.00 -0.45 0.04 0.00 -0.75 0.00 0.00 64.21 63.05 2dnk n SER 214 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dnk n GLN 215 N -2.29 0.75 -3.67 -1.46 6.02 -1.16 -4.94 117.38 110.63 2dnk n GLN 215 Ca 0.00 -1.86 -0.27 0.00 -0.01 0.00 0.00 57.00 54.86 2dnk n GLN 215 Cb 0.00 -0.15 -0.17 0.00 1.02 0.00 0.00 30.24 30.94 2dnk n GLN 215 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2dnk s THR 216 N -1.16 0.24 0.83 5.09 2.01 -1.26 -0.78 115.64 120.60 2dnk s THR 216 Ca 0.36 -0.41 -0.16 0.00 0.31 0.00 0.00 61.69 61.79 2dnk s THR 216 Cb -0.03 -0.84 -0.14 0.00 0.01 0.00 0.00 72.50 71.50 2dnk s THR 216 CO 0.23 -0.28 -0.62 0.23 -0.69 0.00 0.00 174.62 173.49 2dnk n MET 217 N 5.15 0.00 -2.17 4.92 2.81 -1.26 -4.74 117.12 121.84 2dnk n MET 217 Ca -0.08 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.39 2dnk n MET 217 Cb 0.48 -0.91 -0.03 0.00 -0.71 0.00 0.00 33.22 32.05 2dnk n MET 217 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2dnk s PRO 218 N -1.65 3.25 0.00 0.03 0.04 -1.26 -3.29 135.00 132.12 2dnk s PRO 218 Ca 0.39 0.97 0.00 0.00 0.04 0.00 0.00 61.00 62.40 2dnk s PRO 218 Cb -0.22 -4.18 0.00 0.00 0.04 0.00 0.00 34.50 30.15 2dnk s PRO 218 CO 0.73 -1.97 0.00 0.41 0.04 0.00 0.00 177.00 176.21 2dnk n GLY 219 N 5.36 3.39 3.77 0.56 0.00 -1.26 -4.82 105.19 112.19 2dnk n GLY 219 Ca 0.19 -1.02 -0.36 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.01 2.80 -0.33 4.61 0.00 -1.21 -4.95 121.76 122.67 2dnk s ALA 220 Ca 0.00 0.93 0.23 0.00 0.00 0.00 0.00 51.96 53.12 2dnk s ALA 220 Cb 0.00 -3.40 -0.01 0.00 0.00 0.00 0.00 23.12 19.71 2dnk s ALA 220 CO 0.00 -0.82 0.97 -1.13 0.00 0.00 0.00 175.76 174.78 2dnk n SER 221 N -0.98 0.63 -4.92 0.00 3.41 -1.26 -4.70 113.62 105.81 2dnk n SER 221 Ca 0.10 0.12 -0.31 0.00 -0.26 0.00 0.00 58.87 58.52 2dnk n SER 221 Cb 0.49 0.77 -0.04 0.00 -0.26 0.00 0.00 64.21 65.17 2dnk n SER 221 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dnk s SER 222 N -4.75 6.36 0.85 4.04 0.01 -1.26 -5.08 113.70 113.86 2dnk s SER 222 Ca -0.00 0.27 -0.12 0.00 1.31 0.00 0.00 55.95 57.41 2dnk s SER 222 Cb 0.12 -1.96 0.10 0.00 0.21 0.00 0.00 66.02 64.49 2dnk s SER 222 CO 0.81 0.18 1.18 -1.20 0.41 0.00 0.00 173.24 174.62 2dnk n SER 223 N 0.35 0.79 -4.36 2.44 7.64 -1.26 -4.47 113.62 114.75 2dnk n SER 223 Ca -0.06 0.53 -0.36 0.00 1.01 0.00 0.00 58.87 59.99 2dnk n SER 223 Cb 0.51 -1.50 0.06 0.00 -1.01 0.00 0.00 64.21 62.27 2dnk n SER 223 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2dnk n LEU 224 N -3.58 -0.96 -3.95 -3.43 7.94 0.04 -4.66 117.00 108.39 2dnk n LEU 224 Ca 0.13 0.53 -0.30 0.00 -1.11 0.00 0.00 56.01 55.25 2dnk n LEU 224 Cb 0.51 -1.09 -0.16 0.00 0.53 0.00 0.00 43.42 43.21 2dnk n LEU 224 CO 0.48 -3.84 -0.43 -0.69 -1.11 0.00 0.00 177.39 171.80 2dnk s VAL 225 N -1.97 1.56 -0.29 1.96 1.01 -1.23 -2.29 120.40 119.15 2dnk s VAL 225 Ca 0.60 -1.20 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 2dnk s VAL 225 Cb -0.34 -1.80 0.09 0.00 0.00 0.00 0.00 36.38 34.33 2dnk s VAL 225 CO 0.63 -0.06 0.09 -0.69 0.00 0.00 0.00 175.10 175.07 2dnk s VAL 226 N 1.39 0.75 0.10 2.92 1.01 -1.26 -0.91 120.40 124.40 2dnk s VAL 226 Ca -0.05 -1.20 0.06 0.00 0.00 0.00 0.00 61.98 60.79 2dnk s VAL 226 Cb -0.19 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 2dnk s VAL 226 CO -0.06 -0.59 -0.15 -1.59 0.00 0.00 0.00 175.10 172.71 2dnk s LYS 227 N 1.69 0.97 0.56 2.72 -2.85 -0.35 -4.84 119.74 117.64 2dnk s LYS 227 Ca 0.07 -1.13 -0.20 0.00 -1.00 0.00 0.00 55.97 53.72 2dnk s LYS 227 Cb -0.17 -0.96 -0.06 0.00 -2.06 0.00 0.00 37.83 34.57 2dnk s LYS 227 CO -0.23 0.20 0.92 1.19 0.10 0.00 0.00 175.35 177.53 2dnk n PHE 228 N 0.88 0.70 -3.84 1.78 3.72 -1.26 0.34 117.46 119.78 2dnk n PHE 228 Ca -0.18 0.46 -0.33 0.00 -0.05 0.00 0.00 57.45 57.35 2dnk n PHE 228 Cb 0.55 -2.13 -0.05 0.00 -0.94 0.00 0.00 39.48 36.91 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 -1.49 3.92 0.74 4.37 0.00 -0.30 -4.53 121.76 124.47 2dnk s ALA 229 Ca 0.72 -0.71 -0.08 0.00 0.00 0.00 0.00 51.96 51.89 2dnk s ALA 229 Cb -0.45 -1.95 0.08 0.00 0.00 0.00 0.00 23.12 20.81 2dnk s ALA 229 CO 0.50 0.74 1.06 0.16 0.00 0.00 0.00 175.76 178.22 2dnk s ASP 230 N -2.14 4.55 -0.04 0.00 -4.77 -1.26 -4.84 116.67 108.17 2dnk s ASP 230 Ca 0.32 0.39 0.00 0.00 -3.30 0.00 0.00 52.55 49.96 2dnk s ASP 230 Cb -0.13 -0.93 0.03 0.00 -1.09 0.00 0.00 42.92 40.79 2dnk s ASP 230 CO 0.22 -1.78 -0.01 -0.89 0.70 0.00 0.00 175.17 173.41 2dnk s THR 231 N -3.34 0.29 -0.04 2.11 2.01 -1.26 -5.10 115.64 110.31 2dnk s THR 231 Ca 0.62 0.05 0.02 0.00 0.31 0.00 0.00 61.69 62.69 2dnk s THR 231 Cb -0.09 -0.38 0.01 0.00 0.01 0.00 0.00 72.50 72.05 2dnk s THR 231 CO 0.46 0.18 -0.09 -0.62 -0.69 0.00 0.00 174.62 173.86 2dnk s ASP 232 N 1.15 1.31 0.25 3.53 2.15 -1.26 -5.15 116.67 118.65 2dnk s ASP 232 Ca -0.08 -0.21 0.09 0.00 0.43 0.00 0.00 52.55 52.79 2dnk s ASP 232 Cb -0.14 -0.49 -0.04 0.00 -0.30 0.00 0.00 42.92 41.95 2dnk s ASP 232 CO -0.02 0.03 -0.00 -1.59 -0.17 0.00 0.00 175.17 173.42 2dnk s LYS 233 N 0.49 2.32 0.47 4.34 -2.85 -1.26 -5.11 119.74 118.14 2dnk s LYS 233 Ca -0.08 -1.36 -0.22 0.00 -1.00 0.00 0.00 55.97 53.31 2dnk s LYS 233 Cb -0.12 -2.20 -0.07 0.00 -2.06 0.00 0.00 37.83 33.38 2dnk s LYS 233 CO 0.01 0.38 1.14 -2.00 0.10 0.00 0.00 175.35 174.98 2dnk s GLU 234 N -3.55 3.72 -0.30 1.78 2.12 -1.26 -5.04 118.70 116.17 2dnk s GLU 234 Ca 0.31 1.69 -0.14 0.00 0.36 0.00 0.00 54.97 57.18 2dnk s GLU 234 Cb -0.07 -2.31 0.16 0.00 0.26 0.00 0.00 34.13 32.17 2dnk s GLU 234 CO 0.20 -0.57 0.94 -1.54 -0.54 0.00 0.00 175.26 173.75 2dnk s SER 235 N -1.51 -0.67 -0.45 -1.70 1.04 -1.26 -5.11 113.70 104.05 2dnk s SER 235 Ca 0.65 0.88 0.05 0.00 0.48 0.00 0.00 55.95 58.02 2dnk s SER 235 Cb -0.26 1.75 0.18 0.00 0.10 0.00 0.00 66.02 67.79 2dnk s SER 235 CO 0.31 -0.13 0.49 0.61 0.98 0.00 0.00 173.24 175.51 2dnk n GLY 236 N 5.07 1.28 0.17 7.32 0.00 -1.26 -4.98 105.19 112.78 2dnk n GLY 236 Ca -0.09 -0.73 -0.21 0.00 0.00 0.00 0.00 46.02 44.99 2dnk n GLY 236 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnk h PRO 237 N 5.27 0.58 -3.91 1.61 0.13 -2.06 -3.48 132.00 130.13 2dnk h PRO 237 Ca 0.18 -0.71 -0.23 0.00 -0.87 0.00 0.00 66.00 64.37 2dnk h PRO 237 Cb 0.97 0.22 0.09 0.00 0.13 0.00 0.00 31.00 32.41 2dnk h PRO 237 CO 0.26 1.30 -0.41 0.45 -0.23 0.00 0.00 178.00 179.38 2dnk n SER 238 N -3.93 -4.07 -4.68 1.44 2.88 -1.26 -4.93 113.62 99.07 2dnk n SER 238 Ca -0.12 -0.33 -0.45 0.00 -1.33 0.00 0.00 58.87 56.64 2dnk n SER 238 Cb 0.88 -3.18 -0.03 0.00 -0.75 0.00 0.00 64.21 61.13 2dnk n SER 238 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dnk n SER 239 N -1.38 3.06 0.00 -3.46 7.64 -1.26 -5.37 113.62 112.85 2dnk n SER 239 Ca -0.03 1.11 0.00 0.00 1.01 0.00 0.00 58.87 60.96 2dnk n SER 239 Cb 0.55 -1.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.30 2dnk n SER 239 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64