#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 4.66 -0.39 1.61 0.15 -1.26 -5.08 113.70 113.40 2dnk s SER 137 Ca 0.00 -0.88 -0.17 0.00 0.70 0.00 0.00 55.95 55.60 2dnk s SER 137 Cb 0.00 -1.74 0.01 0.00 -1.71 0.00 0.00 66.02 62.58 2dnk s SER 137 CO 0.00 -0.17 0.45 -0.44 1.20 0.00 0.00 173.24 174.28 2dnk s SER 138 N 1.37 6.23 0.00 5.45 0.01 -1.26 -4.85 113.70 120.65 2dnk s SER 138 Ca 0.00 -0.38 0.00 0.00 1.31 0.00 0.00 55.95 56.88 2dnk s SER 138 Cb -0.17 -2.23 0.00 0.00 0.21 0.00 0.00 66.02 63.82 2dnk s SER 138 CO -0.02 -0.51 0.00 0.61 0.41 0.00 0.00 173.24 173.73 2dnk n GLY 139 N 4.99 0.85 3.38 3.44 0.00 -1.26 -5.12 105.19 111.47 2dnk n GLY 139 Ca -0.07 0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2dnk n GLY 139 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dnk s SER 140 N 0.00 5.87 0.22 1.61 0.15 -1.26 -5.07 113.70 115.21 2dnk s SER 140 Ca 0.00 -1.08 0.08 0.00 0.70 0.00 0.00 55.95 55.65 2dnk s SER 140 Cb 0.00 -2.07 -0.04 0.00 -1.71 0.00 0.00 66.02 62.20 2dnk s SER 140 CO 0.00 -0.45 0.05 -0.44 1.20 0.00 0.00 173.24 173.60 2dnk s SER 141 N 1.77 4.93 0.00 5.45 0.01 -1.26 -5.11 113.70 119.49 2dnk s SER 141 Ca 0.03 -0.42 0.00 0.00 1.31 0.00 0.00 55.95 56.87 2dnk s SER 141 Cb -0.20 -1.08 0.00 0.00 0.21 0.00 0.00 66.02 64.94 2dnk s SER 141 CO 0.07 0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.36 2dnk n GLY 142 N -0.62 0.87 3.56 3.44 0.00 -1.26 -5.07 105.19 106.11 2dnk n GLY 142 Ca -0.08 -0.82 -0.27 0.00 0.00 0.00 0.00 46.02 44.85 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 17.91 0.59 -0.78 0.00 -0.00 -2.02 -3.28 115.31 127.73 2dnk h LEU 144 Ca 0.10 -0.77 0.31 0.00 -0.00 0.00 0.00 57.88 57.53 2dnk h LEU 144 Cb 1.00 -0.18 -0.13 0.00 -0.00 0.00 0.00 40.66 41.36 2dnk h LEU 144 CO 1.21 1.28 0.44 -2.11 -0.00 0.00 0.00 178.44 179.26 2dnk n ARG 145 N -4.15 -0.04 -3.63 1.13 0.00 -1.26 -4.49 116.66 104.22 2dnk n ARG 145 Ca -0.11 0.99 -0.07 0.00 -0.00 0.00 0.00 57.85 58.66 2dnk n ARG 145 Cb 0.72 -1.81 -0.06 0.00 -0.00 0.00 0.00 32.46 31.31 2dnk n ARG 145 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.63 178.77 2dnk s GLN 146 N -5.05 0.37 0.40 2.89 0.00 -1.24 -5.17 119.66 111.86 2dnk s GLN 146 Ca -0.06 0.29 -0.23 0.00 -0.00 0.00 0.00 55.36 55.36 2dnk s GLN 146 Cb 0.24 0.18 -0.10 0.00 0.00 0.00 0.00 33.01 33.33 2dnk s GLN 146 CO 0.57 -0.07 0.98 -1.25 0.00 0.00 0.00 175.29 175.52 2dnk s PRO 147 N -0.30 4.26 0.99 9.60 0.04 -1.26 -4.81 135.00 143.52 2dnk s PRO 147 Ca 0.04 1.30 -0.16 0.00 0.04 0.00 0.00 61.00 62.21 2dnk s PRO 147 Cb -0.03 -2.42 -0.04 0.00 0.04 0.00 0.00 34.50 32.05 2dnk s PRO 147 CO -0.07 -0.02 -0.24 -2.30 0.04 0.00 0.00 177.00 174.41 2dnk n PRO 148 N -0.23 -0.33 0.10 0.56 -0.02 -1.26 -4.94 135.00 128.89 2dnk n PRO 148 Ca 0.05 -0.08 -0.04 0.00 -2.02 0.00 0.00 63.50 61.42 2dnk n PRO 148 Cb 0.52 -1.47 -0.02 0.00 -0.02 0.00 0.00 33.50 32.51 2dnk n PRO 148 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2dnk h SER 149 N -1.38 -0.22 -2.89 2.55 0.02 -2.05 -3.40 113.55 106.17 2dnk h SER 149 Ca -0.45 0.01 -0.56 0.00 -0.84 0.00 0.00 61.79 59.95 2dnk h SER 149 Cb 1.31 0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.87 2dnk h SER 149 CO 0.30 -0.16 1.02 -1.38 -1.14 0.00 0.00 176.83 175.47 2dnk s HIS 150 N -3.54 2.45 -0.59 3.45 0.00 -1.26 -4.91 115.29 110.90 2dnk s HIS 150 Ca -0.04 0.71 0.01 0.00 -3.00 0.00 0.00 55.06 52.74 2dnk s HIS 150 Cb 0.00 -3.82 0.43 0.00 -4.00 0.00 0.00 32.58 25.19 2dnk s HIS 150 CO 0.12 -2.39 1.74 2.89 -1.00 0.00 0.00 174.74 176.10 2dnk n ARG 151 N 7.20 3.00 -3.21 -0.38 1.85 -1.26 -5.01 116.66 118.85 2dnk n ARG 151 Ca 0.16 -3.67 -0.24 0.00 -1.00 0.00 0.00 57.85 53.10 2dnk n ARG 151 Cb 0.45 -2.28 -0.01 0.00 -1.05 0.00 0.00 32.46 29.57 2dnk n ARG 151 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2dnk s LYS 152 N -3.79 3.44 -0.05 2.89 2.20 -1.26 -3.32 119.74 119.85 2dnk s LYS 152 Ca 0.57 -0.27 0.01 0.00 -0.36 0.00 0.00 55.97 55.93 2dnk s LYS 152 Cb 0.46 -2.60 0.02 0.00 -1.51 0.00 0.00 37.83 34.20 2dnk s LYS 152 CO -0.09 0.04 -0.05 -0.51 -0.36 0.00 0.00 175.35 174.37 2dnk s LEU 153 N -4.42 1.38 -0.33 5.43 1.43 0.27 -3.10 118.68 119.35 2dnk s LEU 153 Ca 0.42 -0.15 -0.15 0.00 -1.03 0.00 0.00 54.13 53.23 2dnk s LEU 153 Cb -0.10 -0.49 -0.02 0.00 0.03 0.00 0.00 46.19 45.61 2dnk s LEU 153 CO 0.38 -0.04 0.34 0.12 0.23 0.00 0.00 176.35 177.37 2dnk s PHE 154 N 0.87 3.22 -0.11 0.29 5.36 0.10 -1.06 117.98 126.66 2dnk s PHE 154 Ca -0.12 0.04 -0.01 0.00 -0.96 0.00 0.00 56.93 55.88 2dnk s PHE 154 Cb -0.15 -2.62 -0.03 0.00 -0.34 0.00 0.00 43.02 39.89 2dnk s PHE 154 CO 0.01 -0.37 -0.06 0.08 -1.46 0.00 0.00 175.22 173.41 2dnk s VAL 155 N 1.98 3.71 0.00 3.12 1.01 -0.15 -1.85 120.40 128.22 2dnk s VAL 155 Ca 0.11 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.64 2dnk s VAL 155 Cb -0.16 -2.56 0.00 0.00 0.00 0.00 0.00 36.38 33.65 2dnk s VAL 155 CO 0.11 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.38 2dnk n GLY 156 N 2.81 5.73 3.13 4.51 0.00 -0.42 -1.37 105.19 119.59 2dnk n GLY 156 Ca -0.18 -1.51 -0.14 0.00 0.00 0.00 0.00 46.02 44.20 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 -2.20 -2.19 1.61 2.81 -1.14 -4.29 117.12 111.72 2dnk n MET 157 Ca 0.00 0.05 -0.26 0.00 -1.81 0.00 0.00 57.70 55.67 2dnk n MET 157 Cb 0.00 -4.46 0.07 0.00 -0.71 0.00 0.00 33.22 28.12 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 -5.62 2.83 0.31 4.03 1.43 -0.70 -4.68 118.68 116.28 2dnk s LEU 158 Ca 0.28 0.51 0.07 0.00 -1.03 0.00 0.00 54.13 53.96 2dnk s LEU 158 Cb -0.16 -3.17 -0.02 0.00 0.03 0.00 0.00 46.19 42.86 2dnk s LEU 158 CO 0.34 -1.56 0.34 0.54 0.23 0.00 0.00 176.35 176.23 2dnk s ASN 159 N -4.50 5.67 -0.27 2.29 2.20 -1.26 -4.49 114.94 114.58 2dnk s ASN 159 Ca 0.60 -0.28 0.10 0.00 -0.94 0.00 0.00 52.86 52.33 2dnk s ASN 159 Cb -0.11 -1.24 0.70 0.00 -2.00 0.00 0.00 41.25 38.60 2dnk s ASN 159 CO 0.45 -0.28 1.69 0.29 -2.94 0.00 0.00 177.10 176.31 2dnk n LYS 160 N -1.42 3.80 -0.07 3.55 5.02 -1.26 -4.27 118.16 123.50 2dnk n LYS 160 Ca -0.03 -2.81 -0.13 0.00 -2.02 0.00 0.00 58.31 53.32 2dnk n LYS 160 Cb 0.59 -2.16 -0.05 0.00 -0.02 0.00 0.00 35.03 33.38 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 0.09 0.31 -0.83 1.97 -0.06 -1.26 -4.96 117.38 112.64 2dnk n GLN 161 Ca 0.34 0.11 -0.29 0.00 -2.00 0.00 0.00 57.00 55.16 2dnk n GLN 161 Cb 1.25 -1.09 0.23 0.00 -4.06 0.00 0.00 30.24 26.57 2dnk n GLN 161 CO 0.00 0.00 0.00 -0.65 -0.20 0.00 0.00 177.06 176.21 2dnk s GLN 162 N -2.26 -0.83 0.25 3.69 -0.21 -1.26 -5.08 119.66 113.97 2dnk s GLN 162 Ca -0.19 0.46 0.06 0.00 0.02 0.00 0.00 55.36 55.71 2dnk s GLN 162 Cb 0.07 -1.60 -0.02 0.00 1.00 0.00 0.00 33.01 32.46 2dnk s GLN 162 CO 0.27 -3.57 0.21 0.43 -2.12 0.00 0.00 175.29 170.51 2dnk n SER 163 N -4.75 -0.49 -0.24 5.90 7.64 -1.26 -5.03 113.62 115.39 2dnk n SER 163 Ca 0.06 -2.67 0.02 0.00 1.01 0.00 0.00 58.87 57.29 2dnk n SER 163 Cb 0.57 1.26 0.25 0.00 -1.01 0.00 0.00 64.21 65.28 2dnk n SER 163 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2dnk h GLU 164 N 0.00 0.98 0.07 1.43 4.22 -1.98 -1.96 114.58 117.34 2dnk h GLU 164 Ca -0.18 -0.06 -0.00 0.00 0.08 0.00 0.00 59.36 59.20 2dnk h GLU 164 Cb 0.92 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 2dnk h GLU 164 CO 0.26 0.65 -0.04 0.22 -2.18 0.00 0.00 179.01 177.92 2dnk h ASP 165 N 1.01 -0.11 0.56 1.04 3.58 -1.98 0.69 116.42 121.21 2dnk h ASP 165 Ca 0.31 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.75 2dnk h ASP 165 Cb 0.00 0.03 -0.00 0.00 1.72 0.00 0.00 39.33 41.08 2dnk h ASP 165 CO -0.09 -0.07 -0.33 0.44 -2.88 0.00 0.00 179.24 176.31 2dnk h ASP 166 N -0.11 -0.82 0.18 2.28 3.32 -1.87 -1.63 116.42 117.77 2dnk h ASP 166 Ca -0.01 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 2dnk h ASP 166 Cb 0.09 0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 2dnk h ASP 166 CO 0.01 -0.53 -0.13 0.58 -1.72 0.00 0.00 179.24 177.45 2dnk h VAL 167 N -0.84 0.92 0.52 -1.35 2.07 -1.32 -1.92 116.25 114.33 2dnk h VAL 167 Ca -0.07 -0.47 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 2dnk h VAL 167 Cb 0.68 1.26 0.01 0.00 -1.52 0.00 0.00 31.29 31.71 2dnk h VAL 167 CO 0.08 0.13 -0.25 -0.09 0.02 0.00 0.00 177.57 177.45 2dnk h ARG 168 N 0.00 -0.67 0.46 1.57 2.43 0.89 -2.23 114.38 116.83 2dnk h ARG 168 Ca -0.00 0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 2dnk h ARG 168 Cb 0.25 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2dnk h ARG 168 CO 0.02 -0.38 -0.22 0.00 -1.51 0.00 0.00 179.97 177.88 2dnk h ARG 169 N -0.88 -0.60 -0.32 0.20 3.08 -1.16 -2.03 114.38 112.67 2dnk h ARG 169 Ca -0.07 0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.05 2dnk h ARG 169 Cb 0.60 0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.74 2dnk h ARG 169 CO 0.12 -0.34 -0.28 1.25 -1.07 0.00 0.00 179.97 179.65 2dnk h LEU 170 N -0.73 -0.97 0.01 3.04 5.85 -1.42 0.84 115.31 121.92 2dnk h LEU 170 Ca -0.06 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2dnk h LEU 170 Cb 0.53 0.41 -0.00 0.00 0.37 0.00 0.00 40.66 41.97 2dnk h LEU 170 CO 0.10 -0.16 -0.04 -0.26 -0.34 0.00 0.00 178.44 177.75 2dnk h PHE 171 N -0.11 -0.11 -0.89 1.25 -1.00 -1.44 -0.42 116.94 114.22 2dnk h PHE 171 Ca 0.05 0.00 0.26 0.00 2.81 0.00 0.00 57.97 61.09 2dnk h PHE 171 Cb 0.25 0.05 -0.04 0.00 3.61 0.00 0.00 35.95 39.82 2dnk h PHE 171 CO -0.80 -0.04 0.88 1.05 -1.61 0.00 0.00 178.31 177.79 2dnk h GLU 172 N -0.05 0.00 0.00 1.51 4.11 -1.15 0.22 114.58 119.22 2dnk h GLU 172 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2dnk h GLU 172 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2dnk h GLU 172 CO -0.02 0.00 0.52 0.00 0.07 0.00 0.00 179.01 179.58 2dnk h ALA 173 N 1.07 1.50 -1.40 1.06 0.00 0.25 -3.26 119.26 118.49 2dnk h ALA 173 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2dnk h ALA 173 Cb 2.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.97 2dnk h ALA 173 CO -0.00 -0.50 0.00 1.19 0.00 0.00 0.00 179.25 179.93 2dnk n PHE 174 N -2.69 0.00 -4.11 0.00 3.72 0.78 -5.08 117.46 110.08 2dnk n PHE 174 Ca -0.01 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.10 2dnk n PHE 174 Cb 0.55 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 39.02 2dnk n PHE 174 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2dnk s GLY 175 N -2.38 1.88 0.23 1.37 0.00 -1.23 -5.05 107.32 102.15 2dnk s GLY 175 Ca 0.00 -1.14 -0.31 0.00 0.00 0.00 0.00 44.72 43.27 2dnk s GLY 175 CO 0.00 -1.13 1.59 -1.31 0.00 0.00 0.00 173.10 172.25 2dnk s ASN 176 N -2.57 6.48 0.01 1.64 0.01 -1.26 -3.96 114.94 115.29 2dnk s ASN 176 Ca 0.28 2.80 -0.16 0.00 -0.71 0.00 0.00 52.86 55.06 2dnk s ASN 176 Cb -0.11 -2.61 -0.06 0.00 0.41 0.00 0.00 41.25 38.88 2dnk s ASN 176 CO 0.20 -0.86 0.45 -0.63 -1.51 0.00 0.00 177.10 174.75 2dnk s ILE 177 N 0.54 4.98 -0.20 0.60 1.01 -1.26 -2.77 121.20 124.10 2dnk s ILE 177 Ca 0.67 0.94 0.17 0.00 0.00 0.00 0.00 60.65 62.42 2dnk s ILE 177 Cb -0.46 -3.76 -0.24 0.00 0.01 0.00 0.00 42.46 38.00 2dnk s ILE 177 CO 0.39 0.55 0.05 1.21 0.00 0.00 0.00 174.94 177.15 2dnk n GLU 178 N 1.98 0.74 -3.62 2.79 0.00 -0.97 -4.74 120.64 116.82 2dnk n GLU 178 Ca -0.12 -0.00 -0.12 0.00 0.00 0.00 0.00 57.16 56.91 2dnk n GLU 178 Cb 0.52 -1.51 -0.07 0.00 0.00 0.00 0.00 31.44 30.38 2dnk n GLU 178 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 2dnk s GLU 179 N -2.48 0.68 -0.01 5.31 2.12 -1.24 -4.96 118.70 118.12 2dnk s GLU 179 Ca -0.11 0.66 0.01 0.00 0.36 0.00 0.00 54.97 55.89 2dnk s GLU 179 Cb 0.06 0.33 0.00 0.00 0.26 0.00 0.00 34.13 34.78 2dnk s GLU 179 CO 0.80 -0.11 -0.03 0.00 -0.54 0.00 0.00 175.26 175.38 2dnk s THR 181 N 0.10 -0.02 -0.03 0.00 2.01 -0.44 -5.03 115.64 112.23 2dnk s THR 181 Ca -0.01 0.07 -0.06 0.00 0.31 0.00 0.00 61.69 62.00 2dnk s THR 181 Cb -0.04 -0.58 -0.04 0.00 0.01 0.00 0.00 72.50 71.85 2dnk s THR 181 CO -0.00 0.03 0.22 -0.63 -0.69 0.00 0.00 174.62 173.55 2dnk s ILE 182 N 1.06 5.38 -0.20 1.82 -1.09 -1.26 -0.33 121.20 126.57 2dnk s ILE 182 Ca -0.07 0.15 -0.14 0.00 -2.23 0.00 0.00 60.65 58.36 2dnk s ILE 182 Cb -0.07 -3.52 -0.04 0.00 -1.58 0.00 0.00 42.46 37.25 2dnk s ILE 182 CO -0.09 0.45 0.33 -0.76 -1.23 0.00 0.00 174.94 173.64 2dnk s LEU 183 N -1.53 4.16 -0.17 2.97 1.43 -0.78 -4.93 118.68 119.83 2dnk s LEU 183 Ca 0.23 0.42 -0.01 0.00 -1.03 0.00 0.00 54.13 53.75 2dnk s LEU 183 Cb -0.13 -2.40 0.05 0.00 0.03 0.00 0.00 46.19 43.74 2dnk s LEU 183 CO 0.13 -0.02 -0.02 -0.13 0.23 0.00 0.00 176.35 176.53 2dnk s ARG 184 N 1.14 1.18 0.82 1.70 0.52 -1.26 -2.65 118.95 120.39 2dnk s ARG 184 Ca 0.16 -0.50 -0.16 0.00 -0.52 0.00 0.00 55.73 54.71 2dnk s ARG 184 Cb -0.14 -2.02 -0.09 0.00 0.52 0.00 0.00 34.95 33.22 2dnk s ARG 184 CO 0.07 -0.50 -0.13 0.41 0.02 0.00 0.00 175.30 175.17 2dnk n GLY 185 N 4.92 -3.15 0.34 -3.53 0.00 -0.77 -4.68 105.19 98.32 2dnk n GLY 185 Ca -0.11 -0.56 0.22 0.00 0.00 0.00 0.00 46.02 45.58 2dnk n GLY 185 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2dnk h PRO 186 N -0.72 0.38 -0.65 1.61 0.11 -2.00 0.19 132.00 130.92 2dnk h PRO 186 Ca -0.44 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.70 2dnk h PRO 186 Cb 1.34 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.31 2dnk h PRO 186 CO 0.34 0.25 0.37 -0.44 -0.21 0.00 0.00 178.00 178.31 2dnk h ASP 187 N 0.39 0.57 0.00 -2.05 3.32 -2.05 -3.47 116.42 113.14 2dnk h ASP 187 Ca 0.71 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.78 2dnk h ASP 187 Cb 1.57 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 41.02 2dnk h ASP 187 CO -0.55 0.38 0.00 0.61 -1.72 0.00 0.00 179.24 177.95 2dnk n GLY 188 N -1.28 4.48 3.74 2.75 0.00 0.66 -5.12 105.19 110.42 2dnk n GLY 188 Ca 0.08 -0.73 -0.38 0.00 0.00 0.00 0.00 46.02 44.99 2dnk n GLY 188 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dnk s ASN 189 N 0.00 5.03 0.34 1.61 0.01 -1.26 -4.53 114.94 116.13 2dnk s ASN 189 Ca 0.00 2.69 -0.28 0.00 -0.71 0.00 0.00 52.86 54.56 2dnk s ASN 189 Cb 0.00 -2.63 -0.10 0.00 0.41 0.00 0.00 41.25 38.93 2dnk s ASN 189 CO 0.00 -1.72 1.25 -0.55 -1.51 0.00 0.00 177.10 174.57 2dnk s SER 190 N -1.15 6.79 -0.43 -1.22 0.15 -1.26 -1.86 113.70 114.72 2dnk s SER 190 Ca 0.76 2.57 -0.00 0.00 0.70 0.00 0.00 55.95 59.98 2dnk s SER 190 Cb -0.39 -2.64 0.35 0.00 -1.71 0.00 0.00 66.02 61.64 2dnk s SER 190 CO 0.44 -0.51 1.94 0.29 1.20 0.00 0.00 173.24 176.59 2dnk n LYS 191 N 0.72 2.11 -4.37 5.44 5.02 -1.09 -4.81 118.16 121.19 2dnk n LYS 191 Ca 0.01 -2.26 -0.39 0.00 -2.02 0.00 0.00 58.31 53.65 2dnk n LYS 191 Cb 0.43 -1.89 -0.05 0.00 -0.02 0.00 0.00 35.03 33.50 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 -0.31 -0.40 3.25 0.72 0.00 -1.26 -4.89 105.19 102.30 2dnk n GLY 192 Ca 0.44 0.11 -0.13 0.00 0.00 0.00 0.00 46.02 46.44 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 -1.70 -1.77 -0.28 0.00 0.00 -0.47 -1.86 121.76 115.69 2dnk s ALA 194 Ca -0.11 1.26 -0.06 0.00 0.00 0.00 0.00 51.96 53.05 2dnk s ALA 194 Cb -0.04 0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.12 2dnk s ALA 194 CO 0.02 -0.40 0.06 -0.06 0.00 0.00 0.00 175.76 175.38 2dnk s PHE 195 N -1.43 3.11 0.05 0.00 0.08 0.55 -0.98 117.98 119.36 2dnk s PHE 195 Ca -0.09 -0.91 0.04 0.00 0.12 0.00 0.00 56.93 56.09 2dnk s PHE 195 Cb -0.00 -2.22 -0.04 0.00 -0.57 0.00 0.00 43.02 40.19 2dnk s PHE 195 CO 0.07 -0.54 -0.04 0.08 -0.10 0.00 0.00 175.22 174.69 2dnk s VAL 196 N 1.51 3.81 0.20 -0.44 1.01 -0.22 -1.33 120.40 124.94 2dnk s VAL 196 Ca 0.03 -0.89 0.07 0.00 0.00 0.00 0.00 61.98 61.20 2dnk s VAL 196 Cb -0.16 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.44 2dnk s VAL 196 CO 0.02 0.26 -0.13 -0.75 0.00 0.00 0.00 175.10 174.49 2dnk s LYS 197 N -1.84 1.31 0.15 2.72 2.20 0.21 0.94 119.74 125.43 2dnk s LYS 197 Ca 0.21 -1.58 0.00 0.00 -0.36 0.00 0.00 55.97 54.24 2dnk s LYS 197 Cb -0.11 -1.06 -0.04 0.00 -1.51 0.00 0.00 37.83 35.10 2dnk s LYS 197 CO 0.12 0.16 0.03 0.71 -0.36 0.00 0.00 175.35 176.02 2dnk s TYR 198 N -3.02 1.01 0.13 4.03 1.51 -1.21 -2.28 117.35 117.52 2dnk s TYR 198 Ca 0.22 -1.13 -0.10 0.00 -1.01 0.00 0.00 57.07 55.05 2dnk s TYR 198 Cb -0.00 -0.58 -0.07 0.00 -0.11 0.00 0.00 41.96 41.20 2dnk s TYR 198 CO 0.06 -0.38 1.41 1.03 -1.11 0.00 0.00 175.55 176.56 2dnk h SER 199 N 2.79 0.92 -4.80 2.29 0.87 -1.81 -3.40 113.55 110.42 2dnk h SER 199 Ca -0.36 -0.51 -0.36 0.00 -1.23 0.00 0.00 61.79 59.33 2dnk h SER 199 Cb 1.20 -0.27 -0.14 0.00 -0.44 0.00 0.00 62.40 62.75 2dnk h SER 199 CO 0.61 1.30 -0.59 -0.55 -0.53 0.00 0.00 176.83 177.07 2dnk s SER 200 N -6.97 1.14 -0.02 6.23 0.15 -1.26 -5.06 113.70 107.91 2dnk s SER 200 Ca -0.10 -1.46 -0.22 0.00 0.70 0.00 0.00 55.95 54.88 2dnk s SER 200 Cb 0.10 0.29 -0.14 0.00 -1.71 0.00 0.00 66.02 64.56 2dnk s SER 200 CO 0.89 -0.81 0.97 -0.74 1.20 0.00 0.00 173.24 174.74 2dnk h HIS 201 N 2.36 -0.47 -0.72 3.44 2.76 -1.96 -3.15 115.15 117.40 2dnk h HIS 201 Ca -0.36 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 57.86 2dnk h HIS 201 Cb 1.25 0.16 -0.09 0.00 1.55 0.00 0.00 27.41 30.28 2dnk h HIS 201 CO 0.67 -0.16 -0.43 0.00 -1.30 0.00 0.00 177.93 176.72 2dnk n ALA 202 N -2.61 -0.46 -0.20 5.26 0.00 -1.26 0.27 120.51 121.51 2dnk n ALA 202 Ca -0.09 0.61 -0.02 0.00 0.00 0.00 0.00 53.44 53.95 2dnk n ALA 202 Cb 0.27 -0.04 0.05 0.00 0.00 0.00 0.00 19.45 19.73 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 -0.03 0.01 0.00 3.07 -1.97 -1.65 114.58 114.02 2dnk h GLU 203 Ca 0.12 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 59.01 2dnk h GLU 203 Cb 0.30 0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 28.16 2dnk h GLU 203 CO -0.68 -0.02 -0.43 0.00 -1.40 0.00 0.00 179.01 176.48 2dnk h ALA 204 N 1.52 -0.70 -0.04 3.43 0.00 -0.13 -2.13 119.26 121.20 2dnk h ALA 204 Ca 0.28 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2dnk h ALA 204 Cb 0.47 0.76 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2dnk h ALA 204 CO -0.63 -0.97 -0.10 0.37 0.00 0.00 0.00 179.25 177.91 2dnk h GLN 205 N -0.59 -0.09 -0.85 0.00 -0.00 -0.31 0.75 115.11 114.01 2dnk h GLN 205 Ca 0.04 0.01 0.15 0.00 -0.00 0.00 0.00 58.65 58.85 2dnk h GLN 205 Cb 0.66 0.02 -0.15 0.00 0.00 0.00 0.00 27.48 28.01 2dnk h GLN 205 CO -0.31 -0.06 -0.27 0.00 0.00 0.00 0.00 178.83 178.19 2dnk n ALA 206 N -2.69 0.07 -0.25 3.38 0.00 -0.83 0.14 120.51 120.33 2dnk n ALA 206 Ca -0.01 0.90 -0.05 0.00 0.00 0.00 0.00 53.44 54.28 2dnk n ALA 206 Cb 0.07 -0.48 0.06 0.00 0.00 0.00 0.00 19.45 19.10 2dnk n ALA 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dnk h ALA 207 N 1.47 0.88 -0.08 0.00 0.00 -0.66 0.16 119.26 121.02 2dnk h ALA 207 Ca 0.36 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2dnk h ALA 207 Cb 0.57 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2dnk h ALA 207 CO -0.86 0.28 0.00 -0.89 0.00 0.00 0.00 179.25 177.78 2dnk n ILE 208 N -4.62 0.00 -0.35 0.00 5.41 0.38 -1.18 119.36 118.99 2dnk n ILE 208 Ca 0.06 1.49 0.08 0.00 1.00 0.00 0.00 62.75 65.37 2dnk n ILE 208 Cb 0.03 -2.39 0.24 0.00 -0.71 0.00 0.00 39.64 36.81 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 0.88 -0.65 4.38 -0.73 -1.33 1.91 115.58 120.04 2dnk h ASN 209 Ca 0.00 0.06 0.11 0.00 1.87 0.00 0.00 56.30 58.33 2dnk h ASN 209 Cb 0.00 -0.12 -0.04 0.00 0.27 0.00 0.00 38.32 38.43 2dnk h ASN 209 CO 0.00 0.45 0.43 0.00 -0.37 0.00 0.00 177.43 177.94 2dnk h ALA 210 N 1.55 2.00 -0.25 1.57 0.00 -0.54 -3.38 119.26 120.22 2dnk h ALA 210 Ca 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2dnk h ALA 210 Cb 0.54 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2dnk h ALA 210 CO -0.28 -0.15 0.00 1.28 0.00 0.00 0.00 179.25 180.10 2dnk n LEU 211 N -4.47 0.00 -4.61 0.00 4.77 0.08 -4.47 117.00 108.30 2dnk n LEU 211 Ca 0.11 0.00 -0.58 0.00 -0.03 0.00 0.00 56.01 55.51 2dnk n LEU 211 Cb 0.39 -0.18 -0.07 0.00 -2.33 0.00 0.00 43.42 41.23 2dnk n LEU 211 CO 0.34 -0.46 0.91 1.57 -1.33 0.00 0.00 177.39 178.41 2dnk n HIS 212 N -2.39 1.36 0.00 -1.77 -0.00 0.63 0.96 115.22 114.01 2dnk n HIS 212 Ca 0.00 0.83 0.00 0.00 0.46 0.00 0.00 57.72 59.01 2dnk n HIS 212 Cb 0.00 -2.26 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 2.71 2.65 0.02 1.57 0.00 -0.24 -4.37 105.19 107.53 2dnk n GLY 213 Ca 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.23 2dnk n GLY 213 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dnk n SER 214 N 0.72 0.49 -4.79 1.61 7.64 0.27 -4.76 113.62 114.81 2dnk n SER 214 Ca 0.00 0.35 -0.37 0.00 1.01 0.00 0.00 58.87 59.86 2dnk n SER 214 Cb 0.00 -0.60 -0.06 0.00 -1.01 0.00 0.00 64.21 62.54 2dnk n SER 214 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2dnk s GLN 215 N -1.34 4.45 -0.34 1.43 2.00 0.87 -4.85 119.66 121.88 2dnk s GLN 215 Ca -0.04 1.10 0.04 0.00 -2.00 0.00 0.00 55.36 54.46 2dnk s GLN 215 Cb 0.01 -2.94 0.10 0.00 0.80 0.00 0.00 33.01 30.97 2dnk s GLN 215 CO 0.06 0.40 0.05 0.99 -0.50 0.00 0.00 175.29 176.29 2dnk s THR 216 N -1.47 2.26 0.05 -0.34 2.01 -1.26 -0.02 115.64 116.86 2dnk s THR 216 Ca 0.44 -2.34 -0.32 0.00 0.31 0.00 0.00 61.69 59.78 2dnk s THR 216 Cb -0.19 -2.68 -0.17 0.00 0.01 0.00 0.00 72.50 69.48 2dnk s THR 216 CO 0.23 -0.60 0.80 0.23 -0.69 0.00 0.00 174.62 174.59 2dnk n MET 217 N 4.26 0.00 -1.68 4.92 0.00 -1.26 -4.68 117.12 118.67 2dnk n MET 217 Ca 0.04 0.00 -0.56 0.00 0.00 0.00 0.00 57.70 57.18 2dnk n MET 217 Cb 0.42 -1.19 -0.07 0.00 0.00 0.00 0.00 33.22 32.39 2dnk n MET 217 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 2dnk n PRO 218 N 1.19 1.23 0.00 0.03 -0.02 -1.26 -2.02 135.00 134.14 2dnk n PRO 218 Ca 0.17 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2dnk n PRO 218 Cb 0.11 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 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 3.83 3.17 3.77 -1.23 0.00 -1.26 -4.83 105.19 108.64 2dnk n GLY 219 Ca 0.24 -0.87 -0.35 0.00 0.00 0.00 0.00 46.02 45.04 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 2.64 -0.25 4.61 0.00 -0.86 -4.96 121.76 122.94 2dnk s ALA 220 Ca 0.00 0.84 0.22 0.00 0.00 0.00 0.00 51.96 53.02 2dnk s ALA 220 Cb 0.00 -3.38 -0.17 0.00 0.00 0.00 0.00 23.12 19.57 2dnk s ALA 220 CO 0.00 -0.90 0.75 -1.13 0.00 0.00 0.00 175.76 174.48 2dnk n SER 221 N -1.47 0.40 -4.91 0.00 3.41 -1.26 -4.79 113.62 105.00 2dnk n SER 221 Ca 0.12 -0.02 -0.33 0.00 -0.26 0.00 0.00 58.87 58.38 2dnk n SER 221 Cb 0.51 1.31 -0.05 0.00 -0.26 0.00 0.00 64.21 65.72 2dnk n SER 221 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dnk s SER 222 N -4.53 6.36 0.81 4.04 0.15 -1.26 -5.08 113.70 114.18 2dnk s SER 222 Ca -0.03 0.33 -0.14 0.00 0.70 0.00 0.00 55.95 56.81 2dnk s SER 222 Cb 0.13 -1.99 0.07 0.00 -1.71 0.00 0.00 66.02 62.52 2dnk s SER 222 CO 0.86 0.24 1.12 -1.20 1.20 0.00 0.00 173.24 175.46 2dnk n SER 223 N 0.81 0.74 -4.38 5.45 7.64 -1.26 -4.64 113.62 117.97 2dnk n SER 223 Ca -0.10 0.58 -0.35 0.00 1.01 0.00 0.00 58.87 60.01 2dnk n SER 223 Cb 0.52 -1.47 0.08 0.00 -1.01 0.00 0.00 64.21 62.32 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 -2.94 -0.66 -3.89 -3.43 7.94 0.96 -4.52 117.00 110.48 2dnk n LEU 224 Ca 0.13 0.47 -0.30 0.00 -1.11 0.00 0.00 56.01 55.20 2dnk n LEU 224 Cb 0.50 -1.13 -0.16 0.00 0.53 0.00 0.00 43.42 43.17 2dnk n LEU 224 CO 0.48 -3.75 -0.40 -0.69 -1.11 0.00 0.00 177.39 171.92 2dnk s VAL 225 N -2.07 1.33 -0.28 1.96 1.01 -1.26 -1.08 120.40 120.00 2dnk s VAL 225 Ca 0.59 -1.20 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 2dnk s VAL 225 Cb -0.30 -1.71 0.09 0.00 0.00 0.00 0.00 36.38 34.47 2dnk s VAL 225 CO 0.64 -0.22 0.10 -0.69 0.00 0.00 0.00 175.10 174.93 2dnk s VAL 226 N 1.47 0.51 0.41 2.92 1.01 -1.26 -1.30 120.40 124.16 2dnk s VAL 226 Ca -0.02 -1.05 0.07 0.00 0.00 0.00 0.00 61.98 60.98 2dnk s VAL 226 Cb -0.18 -1.34 -0.07 0.00 0.00 0.00 0.00 36.38 34.79 2dnk s VAL 226 CO -0.09 -0.62 0.04 -1.59 0.00 0.00 0.00 175.10 172.84 2dnk s LYS 227 N 1.82 2.01 -0.52 2.72 -2.85 -0.77 -4.89 119.74 117.25 2dnk s LYS 227 Ca 0.08 -2.08 -0.27 0.00 -1.00 0.00 0.00 55.97 52.69 2dnk s LYS 227 Cb -0.17 -1.69 -0.01 0.00 -2.06 0.00 0.00 37.83 33.90 2dnk s LYS 227 CO -0.26 -0.07 1.69 -0.06 0.10 0.00 0.00 175.35 176.75 2dnk s PHE 228 N -2.70 1.91 0.29 1.78 0.08 -1.26 0.03 117.98 118.12 2dnk s PHE 228 Ca 0.35 0.64 -0.28 0.00 0.12 0.00 0.00 56.93 57.76 2dnk s PHE 228 Cb 0.09 -4.20 -0.14 0.00 -0.57 0.00 0.00 43.02 38.20 2dnk s PHE 228 CO 0.18 -2.36 1.03 0.00 -0.10 0.00 0.00 175.22 173.98 2dnk n ALA 229 N 11.03 -0.09 -3.65 5.36 0.00 -1.18 -4.79 120.51 127.19 2dnk n ALA 229 Ca 0.18 0.39 -0.35 0.00 0.00 0.00 0.00 53.44 53.66 2dnk n ALA 229 Cb 0.50 -2.04 -0.14 0.00 0.00 0.00 0.00 19.45 17.77 2dnk n ALA 229 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2dnk s ASP 230 N -0.54 4.63 0.43 0.00 1.11 -1.26 -4.79 116.67 116.25 2dnk s ASP 230 Ca 0.58 -1.05 0.24 0.00 0.18 0.00 0.00 52.55 52.50 2dnk s ASP 230 Cb -0.69 -1.70 0.77 0.00 1.07 0.00 0.00 42.92 42.38 2dnk s ASP 230 CO 0.60 -0.19 1.76 0.00 1.18 0.00 0.00 175.17 178.52 2dnk h THR 231 N 6.27 0.45 -4.22 -1.27 1.03 -2.00 -3.45 112.91 109.72 2dnk h THR 231 Ca -0.27 -1.19 -0.26 0.00 -0.01 0.00 0.00 66.41 64.67 2dnk h THR 231 Cb 1.09 1.86 -0.15 0.00 -1.07 0.00 0.00 68.15 69.88 2dnk h THR 231 CO 0.56 0.20 -0.63 -1.81 -0.01 0.00 0.00 175.52 173.83 2dnk s ASP 232 N -6.16 0.61 0.20 0.00 1.11 -1.26 -5.18 116.67 105.99 2dnk s ASP 232 Ca 0.02 -1.32 0.03 0.00 0.18 0.00 0.00 52.55 51.46 2dnk s ASP 232 Cb 0.09 0.27 -0.05 0.00 1.07 0.00 0.00 42.92 44.30 2dnk s ASP 232 CO 0.64 -0.75 -0.01 -1.59 1.18 0.00 0.00 175.17 174.64 2dnk s LYS 233 N -4.07 1.22 -0.08 8.23 -2.85 -1.26 -5.16 119.74 115.77 2dnk s LYS 233 Ca 0.34 -1.60 0.04 0.00 -1.00 0.00 0.00 55.97 53.74 2dnk s LYS 233 Cb 0.07 -0.49 0.00 0.00 -2.06 0.00 0.00 37.83 35.35 2dnk s LYS 233 CO 0.09 -0.09 -0.20 -2.00 0.10 0.00 0.00 175.35 173.26 2dnk s GLU 234 N -3.87 2.53 -0.29 1.78 2.12 -1.26 -5.11 118.70 114.60 2dnk s GLU 234 Ca 0.25 -0.72 -0.15 0.00 0.36 0.00 0.00 54.97 54.71 2dnk s GLU 234 Cb 0.05 -1.97 0.14 0.00 0.26 0.00 0.00 34.13 32.61 2dnk s GLU 234 CO 0.06 0.14 0.91 -1.54 -0.54 0.00 0.00 175.26 174.29 2dnk s SER 235 N 0.41 -0.63 -0.43 -1.70 1.04 -1.26 -5.12 113.70 105.99 2dnk s SER 235 Ca -0.16 0.97 0.03 0.00 0.48 0.00 0.00 55.95 57.27 2dnk s SER 235 Cb -0.17 1.39 0.12 0.00 0.10 0.00 0.00 66.02 67.47 2dnk s SER 235 CO 0.07 -0.15 0.19 -0.83 0.98 0.00 0.00 173.24 173.50 2dnk s GLY 236 N 1.70 1.94 0.76 7.32 0.00 -1.26 -5.11 107.32 112.67 2dnk s GLY 236 Ca -0.08 -2.73 -0.11 0.00 0.00 0.00 0.00 44.72 41.80 2dnk s GLY 236 CO -0.16 1.23 1.10 2.56 0.00 0.00 0.00 173.10 177.82 2dnk s PRO 237 N 0.37 2.37 -0.14 2.90 0.04 -1.26 -5.09 135.00 134.19 2dnk s PRO 237 Ca 0.15 0.60 -0.30 0.00 0.04 0.00 0.00 61.00 61.49 2dnk s PRO 237 Cb -0.23 -1.95 0.11 0.00 0.04 0.00 0.00 34.50 32.47 2dnk s PRO 237 CO -0.04 -1.41 0.92 0.45 0.04 0.00 0.00 177.00 176.96 2dnk s SER 238 N -4.04 -0.45 0.21 6.66 0.15 -1.26 -5.03 113.70 109.94 2dnk s SER 238 Ca 0.60 0.52 -0.03 0.00 0.70 0.00 0.00 55.95 57.74 2dnk s SER 238 Cb -0.13 0.41 0.42 0.00 -1.71 0.00 0.00 66.02 65.01 2dnk s SER 238 CO 0.53 -0.39 1.13 -1.20 1.20 0.00 0.00 173.24 174.52 2dnk n SER 239 N 0.90 -0.20 0.00 5.45 7.64 -1.26 -5.37 113.62 120.79 2dnk n SER 239 Ca -0.12 1.24 0.14 0.00 1.01 0.00 0.00 58.87 61.14 2dnk n SER 239 Cb 0.57 -0.40 0.83 0.00 -1.01 0.00 0.00 64.21 64.20 2dnk n SER 239 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64