#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 6.83 -0.00 1.61 1.04 -1.26 -4.94 113.70 116.98 2dnk s SER 137 Ca 0.00 -2.41 0.08 0.00 0.48 0.00 0.00 55.95 54.10 2dnk s SER 137 Cb 0.00 -2.57 -0.02 0.00 0.10 0.00 0.00 66.02 63.53 2dnk s SER 137 CO 0.00 -1.17 -0.23 -0.55 0.98 0.00 0.00 173.24 172.27 2dnk s SER 138 N 4.20 3.32 -1.19 7.02 0.15 -1.26 -4.77 113.70 121.17 2dnk s SER 138 Ca 0.53 -0.45 -0.22 0.00 0.70 0.00 0.00 55.95 56.51 2dnk s SER 138 Cb 0.03 -0.44 0.00 0.00 -1.71 0.00 0.00 66.02 63.91 2dnk s SER 138 CO 0.06 0.30 0.72 0.61 1.20 0.00 0.00 173.24 176.13 2dnk n GLY 139 N 2.14 -0.86 3.01 9.45 0.00 -1.26 -4.65 105.19 113.03 2dnk n GLY 139 Ca -0.16 0.39 -0.55 0.00 0.00 0.00 0.00 46.02 45.70 2dnk n GLY 139 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dnk n SER 140 N -2.59 0.88 -0.07 1.61 7.64 -1.26 -4.82 113.62 115.01 2dnk n SER 140 Ca -0.12 0.85 -0.12 0.00 1.01 0.00 0.00 58.87 60.49 2dnk n SER 140 Cb 0.60 -0.75 -0.05 0.00 -1.01 0.00 0.00 64.21 63.00 2dnk n SER 140 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2dnk h SER 141 N 5.42 0.41 0.00 6.43 4.64 -2.01 -3.47 113.55 124.96 2dnk h SER 141 Ca -0.27 -0.35 0.00 0.00 -0.47 0.00 0.00 61.79 60.70 2dnk h SER 141 Cb 1.17 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2dnk h SER 141 CO 0.86 0.67 0.00 0.61 -0.87 0.00 0.00 176.83 178.10 2dnk n GLY 142 N -0.18 0.97 3.25 -0.77 0.00 -1.26 -5.10 105.19 102.10 2dnk n GLY 142 Ca -0.04 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 2dnk n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dnk s LEU 144 N 0.66 4.05 0.17 0.00 0.20 -1.26 -5.08 118.68 117.42 2dnk s LEU 144 Ca 0.12 -1.22 -0.04 0.00 0.69 0.00 0.00 54.13 53.68 2dnk s LEU 144 Cb -0.20 -1.77 -0.03 0.00 -0.43 0.00 0.00 46.19 43.76 2dnk s LEU 144 CO -0.04 -0.28 0.18 0.00 -0.29 0.00 0.00 176.35 175.92 2dnk s ARG 145 N 1.31 1.12 -0.62 1.98 1.70 -1.26 -5.12 118.95 118.06 2dnk s ARG 145 Ca -0.04 -1.40 0.05 0.00 -0.47 0.00 0.00 55.73 53.86 2dnk s ARG 145 Cb -0.20 0.31 0.16 0.00 -0.57 0.00 0.00 34.95 34.65 2dnk s ARG 145 CO 0.00 -0.38 0.40 1.14 -1.08 0.00 0.00 175.30 175.39 2dnk s GLN 146 N -4.05 2.20 -0.39 3.89 0.00 -1.26 -5.07 119.66 114.98 2dnk s GLN 146 Ca 0.26 -3.02 -0.38 0.00 -0.00 0.00 0.00 55.36 52.22 2dnk s GLN 146 Cb 0.05 -3.27 -0.14 0.00 0.00 0.00 0.00 33.01 29.66 2dnk s GLN 146 CO 0.05 -1.23 2.15 -2.30 0.00 0.00 0.00 175.29 173.96 2dnk n PRO 147 N 2.42 0.73 -1.46 9.60 -0.02 -1.26 -4.72 135.00 140.29 2dnk n PRO 147 Ca 0.15 0.20 -0.44 0.00 -2.02 0.00 0.00 63.50 61.39 2dnk n PRO 147 Cb 0.34 -2.13 -0.12 0.00 -0.02 0.00 0.00 33.50 31.57 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 7.85 0.24 -1.12 0.52 -0.02 -1.26 -4.73 135.00 136.48 2dnk n PRO 148 Ca 0.45 0.02 -0.44 0.00 -2.02 0.00 0.00 63.50 61.51 2dnk n PRO 148 Cb 0.14 -1.87 -0.06 0.00 -0.02 0.00 0.00 33.50 31.69 2dnk n PRO 148 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2dnk n SER 149 N 10.76 0.11 -3.57 2.55 7.64 -1.26 -4.94 113.62 124.91 2dnk n SER 149 Ca 0.58 0.85 -0.15 0.00 1.01 0.00 0.00 58.87 61.17 2dnk n SER 149 Cb 0.11 -0.67 -0.06 0.00 -1.01 0.00 0.00 64.21 62.58 2dnk n SER 149 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2dnk s HIS 150 N 0.29 -0.61 -0.22 1.43 3.76 -1.26 -5.07 115.29 113.62 2dnk s HIS 150 Ca 0.68 1.21 0.02 0.00 -0.15 0.00 0.00 55.06 56.81 2dnk s HIS 150 Cb -0.95 0.38 -0.14 0.00 1.11 0.00 0.00 32.58 32.98 2dnk s HIS 150 CO 0.44 -0.46 -0.19 -2.13 -0.85 0.00 0.00 174.74 171.55 2dnk n ARG 151 N 1.42 0.54 -3.28 1.40 3.00 -1.26 -4.77 116.66 113.71 2dnk n ARG 151 Ca -0.15 0.12 -0.34 0.00 -0.00 0.00 0.00 57.85 57.48 2dnk n ARG 151 Cb 0.57 -1.43 -0.06 0.00 0.00 0.00 0.00 32.46 31.54 2dnk n ARG 151 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2dnk s LYS 152 N -2.43 3.99 -0.11 -0.14 2.20 -1.26 -3.32 119.74 118.66 2dnk s LYS 152 Ca -0.29 0.54 0.03 0.00 -0.36 0.00 0.00 55.97 55.89 2dnk s LYS 152 Cb 0.07 -2.76 0.01 0.00 -1.51 0.00 0.00 37.83 33.64 2dnk s LYS 152 CO 0.50 0.36 -0.21 -0.51 -0.36 0.00 0.00 175.35 175.13 2dnk s LEU 153 N -2.36 2.02 -0.11 5.43 1.43 0.19 -2.77 118.68 122.51 2dnk s LEU 153 Ca 0.44 -0.54 -0.17 0.00 -1.03 0.00 0.00 54.13 52.83 2dnk s LEU 153 Cb -0.13 -1.34 -0.04 0.00 0.03 0.00 0.00 46.19 44.70 2dnk s LEU 153 CO 0.20 0.10 0.45 0.12 0.23 0.00 0.00 176.35 177.45 2dnk s PHE 154 N 0.63 3.53 -0.12 0.29 5.36 0.15 -1.79 117.98 126.04 2dnk s PHE 154 Ca -0.12 0.87 0.03 0.00 -0.96 0.00 0.00 56.93 56.75 2dnk s PHE 154 Cb -0.16 -2.51 0.01 0.00 -0.34 0.00 0.00 43.02 40.02 2dnk s PHE 154 CO 0.03 0.22 -0.21 0.08 -1.46 0.00 0.00 175.22 173.88 2dnk s VAL 155 N 0.44 1.90 0.10 3.12 1.01 -0.72 -1.52 120.40 124.74 2dnk s VAL 155 Ca 0.25 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.33 2dnk s VAL 155 Cb -0.15 -1.68 -0.00 0.00 0.00 0.00 0.00 36.38 34.55 2dnk s VAL 155 CO 0.10 0.52 0.03 0.61 0.00 0.00 0.00 175.10 176.36 2dnk n GLY 156 N 3.92 3.94 3.94 4.51 0.00 -0.03 -1.84 105.19 119.63 2dnk n GLY 156 Ca -0.20 -2.04 -0.31 0.00 0.00 0.00 0.00 46.02 43.47 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 -0.24 -4.74 -2.65 1.61 2.81 -1.16 -3.77 117.12 108.98 2dnk n MET 157 Ca -0.02 0.53 -0.21 0.00 -1.81 0.00 0.00 57.70 56.19 2dnk n MET 157 Cb 0.15 -5.38 0.05 0.00 -0.71 0.00 0.00 33.22 27.33 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 -7.21 3.23 0.25 4.03 1.43 -0.86 -4.60 118.68 114.94 2dnk s LEU 158 Ca 0.67 -0.10 0.05 0.00 -1.03 0.00 0.00 54.13 53.72 2dnk s LEU 158 Cb -0.34 -2.69 -0.03 0.00 0.03 0.00 0.00 46.19 43.16 2dnk s LEU 158 CO 0.82 -1.25 0.36 0.21 0.23 0.00 0.00 176.35 176.72 2dnk s ASN 159 N -4.48 6.21 -0.27 2.29 3.04 -1.26 -4.60 114.94 115.87 2dnk s ASN 159 Ca 0.59 0.01 0.01 0.00 0.04 0.00 0.00 52.86 53.50 2dnk s ASN 159 Cb -0.09 -1.74 0.28 0.00 -1.54 0.00 0.00 41.25 38.16 2dnk s ASN 159 CO 0.39 -0.12 1.71 0.29 -3.04 0.00 0.00 177.10 176.34 2dnk n LYS 160 N -1.42 1.72 0.00 0.43 5.02 -1.26 -3.93 118.16 118.71 2dnk n LYS 160 Ca -0.08 -1.55 0.00 0.00 -2.02 0.00 0.00 58.31 54.66 2dnk n LYS 160 Cb 0.57 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 2dnk n LYS 160 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dnk n GLN 161 N -0.03 0.00 -1.10 1.97 10.64 -1.26 -5.00 117.38 122.60 2dnk n GLN 161 Ca 0.30 0.00 -0.36 0.00 -1.83 0.00 0.00 57.00 55.11 2dnk n GLN 161 Cb 0.85 -0.62 0.06 0.00 -0.86 0.00 0.00 30.24 29.67 2dnk n GLN 161 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 2dnk n GLN 162 N -2.36 0.06 -4.37 2.61 6.02 -1.25 -5.02 117.38 113.07 2dnk n GLN 162 Ca 0.00 0.05 -0.19 0.00 -0.01 0.00 0.00 57.00 56.85 2dnk n GLN 162 Cb 0.30 -1.51 -0.10 0.00 1.02 0.00 0.00 30.24 29.95 2dnk n GLN 162 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2dnk s SER 163 N -1.40 1.70 0.34 1.08 0.01 -1.26 -5.02 113.70 109.15 2dnk s SER 163 Ca 0.56 -1.45 0.06 0.00 1.31 0.00 0.00 55.95 56.43 2dnk s SER 163 Cb -0.30 0.20 0.72 0.00 0.21 0.00 0.00 66.02 66.85 2dnk s SER 163 CO 0.67 -0.76 1.89 -0.33 0.41 0.00 0.00 173.24 175.11 2dnk h GLU 164 N 2.22 0.78 -0.35 12.44 3.07 -1.99 -1.37 114.58 129.39 2dnk h GLU 164 Ca -0.37 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 58.40 2dnk h GLU 164 Cb 1.25 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.97 2dnk h GLU 164 CO 0.60 0.51 0.07 -0.44 -1.40 0.00 0.00 179.01 178.35 2dnk h ASP 165 N 0.80 0.55 0.94 1.42 5.19 -1.97 0.39 116.42 123.74 2dnk h ASP 165 Ca 0.42 -0.25 -0.05 0.00 -0.62 0.00 0.00 57.03 56.54 2dnk h ASP 165 Cb 0.53 -0.14 0.01 0.00 0.18 0.00 0.00 39.33 39.90 2dnk h ASP 165 CO -0.19 0.65 -0.45 0.44 -3.12 0.00 0.00 179.24 176.58 2dnk h ASP 166 N 0.41 -1.07 -0.80 6.45 3.32 -1.69 -1.34 116.42 121.71 2dnk h ASP 166 Ca 0.11 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 2dnk h ASP 166 Cb 0.33 0.28 -0.04 0.00 0.22 0.00 0.00 39.33 40.12 2dnk h ASP 166 CO 0.00 -0.75 0.40 0.58 -1.72 0.00 0.00 179.24 177.75 2dnk h VAL 167 N -1.28 1.25 0.37 -1.35 2.07 -1.34 0.01 116.25 115.98 2dnk h VAL 167 Ca -0.13 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 2dnk h VAL 167 Cb 0.97 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2dnk h VAL 167 CO 0.21 0.30 -0.35 -0.09 0.02 0.00 0.00 177.57 177.65 2dnk h ARG 168 N 1.15 -0.69 0.39 1.57 2.43 -0.11 -0.16 114.38 118.95 2dnk h ARG 168 Ca 0.28 0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.48 2dnk h ARG 168 Cb 0.10 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2dnk h ARG 168 CO -0.04 -0.46 -0.19 0.00 -1.51 0.00 0.00 179.97 177.77 2dnk h ARG 169 N -0.72 -0.51 -0.26 0.20 3.08 -1.22 -1.93 114.38 113.03 2dnk h ARG 169 Ca -0.05 0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.06 2dnk h ARG 169 Cb 0.62 0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.74 2dnk h ARG 169 CO -0.03 -0.31 -0.25 1.25 -1.07 0.00 0.00 179.97 179.56 2dnk h LEU 170 N -0.57 -0.86 0.00 3.04 5.85 -0.98 0.85 115.31 122.64 2dnk h LEU 170 Ca -0.05 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2dnk h LEU 170 Cb 0.43 0.36 0.00 0.00 0.37 0.00 0.00 40.66 41.82 2dnk h LEU 170 CO 0.09 -0.15 0.00 0.49 -0.34 0.00 0.00 178.44 178.53 2dnk n PHE 171 N -3.91 0.00 -0.51 1.25 3.01 -0.08 -1.27 117.46 115.95 2dnk n PHE 171 Ca -0.01 0.00 0.44 0.00 1.01 0.00 0.00 57.45 58.89 2dnk n PHE 171 Cb 0.14 -0.48 0.78 0.00 -0.01 0.00 0.00 39.48 39.90 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 0.01 -1.38 -1.08 4.11 -1.19 0.18 114.58 115.22 2dnk h GLU 172 Ca 0.00 -0.00 0.40 0.00 0.07 0.00 0.00 59.36 59.83 2dnk h GLU 172 Cb 0.00 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 2dnk h GLU 172 CO 0.00 0.01 1.16 0.00 0.07 0.00 0.00 179.01 180.25 2dnk h ALA 173 N 1.24 3.29 0.00 1.06 0.00 0.21 -3.06 119.26 122.00 2dnk h ALA 173 Ca 0.75 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.61 2dnk h ALA 173 Cb 2.97 0.10 0.00 0.00 0.00 0.00 0.00 17.79 20.87 2dnk h ALA 173 CO -0.04 -1.88 -0.07 1.19 0.00 0.00 0.00 179.25 178.46 2dnk n PHE 174 N -3.74 0.00 -4.79 0.00 3.72 0.61 -5.03 117.46 108.23 2dnk n PHE 174 Ca 0.31 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.38 2dnk n PHE 174 Cb 1.59 -0.03 -0.13 0.00 -0.94 0.00 0.00 39.48 39.96 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 -3.17 1.56 0.68 1.37 0.00 -1.16 -5.02 107.32 101.60 2dnk s GLY 175 Ca -0.02 -0.92 -0.17 0.00 0.00 0.00 0.00 44.72 43.61 2dnk s GLY 175 CO 0.03 -0.48 0.11 0.70 0.00 0.00 0.00 173.10 173.47 2dnk n ASN 176 N 2.88 -2.73 -4.46 1.64 3.02 -1.26 -3.91 115.26 110.44 2dnk n ASN 176 Ca -0.18 0.56 -0.28 0.00 -0.03 0.00 0.00 54.58 54.66 2dnk n ASN 176 Cb 0.52 -1.02 -0.11 0.00 -0.61 0.00 0.00 39.78 38.56 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 -1.94 2.60 -0.04 2.41 1.01 -1.26 -3.49 121.20 120.50 2dnk s ILE 177 Ca 0.59 -1.83 0.01 0.00 0.00 0.00 0.00 60.65 59.41 2dnk s ILE 177 Cb -0.38 -2.24 -0.03 0.00 0.01 0.00 0.00 42.46 39.83 2dnk s ILE 177 CO 0.64 -0.05 -0.02 -0.62 0.00 0.00 0.00 174.94 174.88 2dnk n GLU 178 N 0.38 0.88 -3.82 2.79 1.02 -1.03 -4.85 120.64 116.01 2dnk n GLU 178 Ca -0.13 0.02 -0.12 0.00 -0.02 0.00 0.00 57.16 56.90 2dnk n GLU 178 Cb 0.55 -1.08 -0.12 0.00 -0.02 0.00 0.00 31.44 30.77 2dnk n GLU 178 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2dnk s GLU 179 N -2.07 0.21 -0.01 3.49 2.12 -1.26 -4.98 118.70 116.19 2dnk s GLU 179 Ca -0.04 0.21 -0.00 0.00 0.36 0.00 0.00 54.97 55.50 2dnk s GLU 179 Cb 0.01 0.10 0.02 0.00 0.26 0.00 0.00 34.13 34.52 2dnk s GLU 179 CO 0.09 -0.03 0.02 0.00 -0.54 0.00 0.00 175.26 174.81 2dnk s THR 181 N 0.63 0.01 -0.15 0.00 2.01 -0.14 -5.02 115.64 112.98 2dnk s THR 181 Ca -0.05 -0.12 -0.06 0.00 0.31 0.00 0.00 61.69 61.77 2dnk s THR 181 Cb -0.08 -0.70 -0.04 0.00 0.01 0.00 0.00 72.50 71.70 2dnk s THR 181 CO -0.02 -0.06 0.05 -0.63 -0.69 0.00 0.00 174.62 173.27 2dnk s ILE 182 N -0.32 4.70 -0.31 1.82 -1.09 -1.26 -0.26 121.20 124.47 2dnk s ILE 182 Ca -0.05 -0.08 -0.27 0.00 -2.23 0.00 0.00 60.65 58.02 2dnk s ILE 182 Cb -0.03 -3.08 0.01 0.00 -1.58 0.00 0.00 42.46 37.78 2dnk s ILE 182 CO 0.03 0.51 0.98 -0.76 -1.23 0.00 0.00 174.94 174.47 2dnk s LEU 183 N -0.07 3.99 -0.03 2.97 1.43 -0.49 -4.94 118.68 121.53 2dnk s LEU 183 Ca 0.06 0.92 0.03 0.00 -1.03 0.00 0.00 54.13 54.11 2dnk s LEU 183 Cb -0.12 -3.38 0.00 0.00 0.03 0.00 0.00 46.19 42.72 2dnk s LEU 183 CO 0.01 -0.79 -0.11 -0.13 0.23 0.00 0.00 176.35 175.57 2dnk s ARG 184 N 3.40 1.20 0.95 1.70 0.52 -1.26 -2.00 118.95 123.47 2dnk s ARG 184 Ca 0.41 -0.37 -0.12 0.00 -0.52 0.00 0.00 55.73 55.13 2dnk s ARG 184 Cb -0.13 -1.09 0.16 0.00 0.52 0.00 0.00 34.95 34.41 2dnk s ARG 184 CO 0.14 0.12 1.10 0.20 0.02 0.00 0.00 175.30 176.88 2dnk s GLY 185 N 0.24 1.58 0.22 -3.53 0.00 -1.13 -4.85 107.32 99.85 2dnk s GLY 185 Ca -0.05 -0.30 -0.14 0.00 0.00 0.00 0.00 44.72 44.23 2dnk s GLY 185 CO 0.01 0.26 1.60 -2.55 0.00 0.00 0.00 173.10 172.43 2dnk h PRO 186 N -1.70 -0.04 -0.75 2.90 0.11 -2.01 0.72 132.00 131.22 2dnk h PRO 186 Ca -0.52 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.67 2dnk h PRO 186 Cb 1.31 0.01 -0.07 0.00 0.11 0.00 0.00 31.00 32.37 2dnk h PRO 186 CO 0.58 -0.02 0.42 -0.44 -0.21 0.00 0.00 178.00 178.32 2dnk h ASP 187 N -0.04 0.59 0.00 -2.05 3.32 -2.06 -3.47 116.42 112.72 2dnk h ASP 187 Ca 0.32 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.41 2dnk h ASP 187 Cb 0.53 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2dnk h ASP 187 CO -0.73 0.36 0.00 0.61 -1.72 0.00 0.00 179.24 177.75 2dnk n GLY 188 N -1.31 3.85 3.61 2.75 0.00 0.24 -5.10 105.19 109.24 2dnk n GLY 188 Ca 0.11 -0.67 -0.60 0.00 0.00 0.00 0.00 46.02 44.86 2dnk n GLY 188 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dnk n ASN 189 N 0.00 0.99 -4.75 1.61 3.02 -1.26 -4.16 115.26 110.70 2dnk n ASN 189 Ca 0.00 1.15 -0.41 0.00 -0.03 0.00 0.00 54.58 55.28 2dnk n ASN 189 Cb 0.00 -1.00 -0.01 0.00 -0.61 0.00 0.00 39.78 38.16 2dnk n ASN 189 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2dnk s SER 190 N 1.40 6.43 -0.13 6.41 0.15 -1.26 -2.85 113.70 123.85 2dnk s SER 190 Ca 0.94 2.91 -0.00 0.00 0.70 0.00 0.00 55.95 60.50 2dnk s SER 190 Cb -1.24 -2.64 0.10 0.00 -1.71 0.00 0.00 66.02 60.53 2dnk s SER 190 CO 0.63 -0.85 1.85 0.29 1.20 0.00 0.00 173.24 176.36 2dnk n LYS 191 N 1.86 1.33 -4.33 5.44 5.02 -0.85 -4.80 118.16 121.84 2dnk n LYS 191 Ca 0.06 -0.67 -0.36 0.00 -2.02 0.00 0.00 58.31 55.32 2dnk n LYS 191 Cb 0.38 -1.26 -0.06 0.00 -0.02 0.00 0.00 35.03 34.07 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 0.84 -0.33 3.33 0.72 0.00 -1.26 -4.89 105.19 103.60 2dnk n GLY 192 Ca 0.13 0.12 -0.11 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.68 -1.36 -0.12 0.00 0.00 -0.76 -1.40 121.76 114.43 2dnk s ALA 194 Ca 0.02 -0.13 0.01 0.00 0.00 0.00 0.00 51.96 51.86 2dnk s ALA 194 Cb 0.01 0.79 0.02 0.00 0.00 0.00 0.00 23.12 23.95 2dnk s ALA 194 CO -0.11 -1.02 -0.12 -0.06 0.00 0.00 0.00 175.76 174.45 2dnk s PHE 195 N -3.74 1.85 0.08 0.00 0.08 0.64 -1.76 117.98 115.13 2dnk s PHE 195 Ca 0.11 -0.93 0.08 0.00 0.12 0.00 0.00 56.93 56.31 2dnk s PHE 195 Cb -0.04 -1.39 -0.03 0.00 -0.57 0.00 0.00 43.02 40.98 2dnk s PHE 195 CO 0.04 -0.53 -0.22 0.08 -0.10 0.00 0.00 175.22 174.49 2dnk s VAL 196 N 1.33 1.82 0.21 -0.44 1.01 -0.74 -0.97 120.40 122.63 2dnk s VAL 196 Ca -0.00 -1.46 0.11 0.00 0.00 0.00 0.00 61.98 60.63 2dnk s VAL 196 Cb -0.14 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 2dnk s VAL 196 CO -0.06 0.08 -0.18 -0.75 0.00 0.00 0.00 175.10 174.19 2dnk s LYS 197 N -1.65 1.75 0.24 2.72 2.20 0.15 0.57 119.74 125.71 2dnk s LYS 197 Ca 0.08 -1.51 0.03 0.00 -0.36 0.00 0.00 55.97 54.22 2dnk s LYS 197 Cb -0.10 -1.93 -0.05 0.00 -1.51 0.00 0.00 37.83 34.24 2dnk s LYS 197 CO 0.04 0.39 0.01 0.71 -0.36 0.00 0.00 175.35 176.14 2dnk s TYR 198 N -1.91 1.56 0.03 4.03 1.51 -1.21 -2.45 117.35 118.91 2dnk s TYR 198 Ca 0.25 -0.96 -0.25 0.00 -1.01 0.00 0.00 57.07 55.09 2dnk s TYR 198 Cb -0.07 -0.92 -0.17 0.00 -0.11 0.00 0.00 41.96 40.69 2dnk s TYR 198 CO 0.13 -0.09 1.45 1.03 -1.11 0.00 0.00 175.55 176.96 2dnk h SER 199 N 2.45 -0.13 -4.07 2.29 0.87 -1.89 -3.43 113.55 109.64 2dnk h SER 199 Ca -0.38 -0.21 -0.34 0.00 -1.23 0.00 0.00 61.79 59.63 2dnk h SER 199 Cb 1.23 0.03 -0.09 0.00 -0.44 0.00 0.00 62.40 63.13 2dnk h SER 199 CO 0.64 0.13 -0.33 -1.20 -0.53 0.00 0.00 176.83 175.54 2dnk n SER 200 N -5.05 -0.55 0.26 6.23 7.64 -1.26 -5.09 113.62 115.80 2dnk n SER 200 Ca -0.09 -2.61 -0.12 0.00 1.01 0.00 0.00 58.87 57.06 2dnk n SER 200 Cb 0.18 1.28 -0.06 0.00 -1.01 0.00 0.00 64.21 64.60 2dnk n SER 200 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 2dnk h HIS 201 N 1.79 -0.65 -0.22 1.43 2.76 -1.91 -3.00 115.15 115.34 2dnk h HIS 201 Ca -0.17 -0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.00 2dnk h HIS 201 Cb 0.89 0.22 -0.03 0.00 1.55 0.00 0.00 27.41 30.04 2dnk h HIS 201 CO 0.00 -0.35 -0.13 0.00 -1.30 0.00 0.00 177.93 176.15 2dnk n ALA 202 N -2.67 -0.14 -0.25 5.26 0.00 -1.26 0.59 120.51 122.05 2dnk n ALA 202 Ca -0.10 0.18 0.05 0.00 0.00 0.00 0.00 53.44 53.57 2dnk n ALA 202 Cb 0.31 0.23 0.15 0.00 0.00 0.00 0.00 19.45 20.14 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 0.13 0.16 0.00 3.07 -1.99 -2.09 114.58 113.86 2dnk h GLU 203 Ca 0.03 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 2dnk h GLU 203 Cb 0.09 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 27.94 2dnk h GLU 203 CO -0.20 0.09 -0.34 0.00 -1.40 0.00 0.00 179.01 177.15 2dnk h ALA 204 N 1.66 -0.90 -0.91 3.43 0.00 0.30 -2.11 119.26 120.73 2dnk h ALA 204 Ca 0.40 -0.09 0.25 0.00 0.00 0.00 0.00 54.91 55.47 2dnk h ALA 204 Cb 0.69 0.68 -0.16 0.00 0.00 0.00 0.00 17.79 19.01 2dnk h ALA 204 CO -0.61 -0.96 0.15 0.37 0.00 0.00 0.00 179.25 178.19 2dnk h GLN 205 N -0.54 0.10 0.00 0.00 5.75 -0.41 0.92 115.11 120.94 2dnk h GLN 205 Ca -0.02 -0.01 0.03 0.00 -0.15 0.00 0.00 58.65 58.51 2dnk h GLN 205 Cb 0.52 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.99 2dnk h GLN 205 CO -0.14 0.07 -0.32 0.00 -2.65 0.00 0.00 178.83 175.79 2dnk h ALA 206 N 1.86 -0.47 -0.56 3.38 0.00 -0.78 -1.18 119.26 121.51 2dnk h ALA 206 Ca 0.57 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.51 2dnk h ALA 206 Cb 1.17 0.57 -0.03 0.00 0.00 0.00 0.00 17.79 19.50 2dnk h ALA 206 CO -0.76 -0.84 0.37 0.00 0.00 0.00 0.00 179.25 178.02 2dnk h ALA 207 N 0.25 1.78 -0.78 0.00 0.00 -0.32 -0.48 119.26 119.71 2dnk h ALA 207 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2dnk h ALA 207 Cb 0.56 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2dnk h ALA 207 CO -0.26 0.15 0.00 -0.89 0.00 0.00 0.00 179.25 178.24 2dnk n ILE 208 N -4.47 0.00 -0.32 0.00 5.41 -0.45 -0.84 119.36 118.69 2dnk n ILE 208 Ca 0.07 1.37 0.09 0.00 1.00 0.00 0.00 62.75 65.28 2dnk n ILE 208 Cb 0.18 -2.37 0.25 0.00 -0.71 0.00 0.00 39.64 37.00 2dnk n ILE 208 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 2dnk h ASN 209 N 0.00 0.63 -0.93 4.38 2.35 -1.35 1.92 115.58 122.58 2dnk h ASN 209 Ca 0.00 0.09 0.07 0.00 -0.55 0.00 0.00 56.30 55.91 2dnk h ASN 209 Cb 0.00 -0.02 -0.07 0.00 0.05 0.00 0.00 38.32 38.29 2dnk h ASN 209 CO 0.00 0.25 0.58 0.00 -1.65 0.00 0.00 177.43 176.62 2dnk h ALA 210 N 1.58 1.28 -0.34 -0.83 0.00 -1.07 -3.38 119.26 116.51 2dnk h ALA 210 Ca 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2dnk h ALA 210 Cb 0.71 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2dnk h ALA 210 CO -0.36 0.34 0.00 1.28 0.00 0.00 0.00 179.25 180.51 2dnk n LEU 211 N -4.57 0.00 -4.66 0.00 4.77 -0.02 -4.62 117.00 107.89 2dnk n LEU 211 Ca 0.14 0.00 -0.47 0.00 -0.03 0.00 0.00 56.01 55.65 2dnk n LEU 211 Cb 0.19 -0.40 -0.04 0.00 -2.33 0.00 0.00 43.42 40.83 2dnk n LEU 211 CO 0.31 -0.44 1.20 1.57 -1.33 0.00 0.00 177.39 178.70 2dnk n HIS 212 N -2.38 2.20 -0.83 -1.77 -0.00 0.63 -0.21 115.22 112.86 2dnk n HIS 212 Ca 0.00 0.28 0.00 0.00 -0.00 0.00 0.00 57.72 58.00 2dnk n HIS 212 Cb 0.00 -2.53 0.00 0.00 -0.00 0.00 0.00 29.99 27.46 2dnk n HIS 212 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2dnk n GLY 213 N 3.44 1.31 0.00 1.57 0.00 -0.90 -4.12 105.19 106.49 2dnk n GLY 213 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -4.16 1.61 2.88 0.70 -4.92 113.62 109.73 2dnk n SER 214 Ca 0.00 0.05 -0.16 0.00 -1.33 0.00 0.00 58.87 57.43 2dnk n SER 214 Cb 0.00 -0.28 0.07 0.00 -0.75 0.00 0.00 64.21 63.24 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 -1.95 0.47 -3.70 -1.46 10.64 -1.18 -4.91 117.38 115.29 2dnk n GLN 215 Ca 0.00 -2.29 -0.29 0.00 -1.83 0.00 0.00 57.00 52.58 2dnk n GLN 215 Cb 0.00 -0.30 -0.15 0.00 -0.86 0.00 0.00 30.24 28.93 2dnk n GLN 215 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 2dnk s THR 216 N -1.97 0.67 0.10 -0.39 2.01 -1.26 -0.73 115.64 114.07 2dnk s THR 216 Ca 0.48 -1.20 -0.33 0.00 0.31 0.00 0.00 61.69 60.96 2dnk s THR 216 Cb -0.03 -1.48 -0.18 0.00 0.01 0.00 0.00 72.50 70.82 2dnk s THR 216 CO 0.31 -0.64 0.76 0.23 -0.69 0.00 0.00 174.62 174.59 2dnk n MET 217 N 4.94 0.00 -1.53 4.92 2.81 -1.26 -4.66 117.12 122.35 2dnk n MET 217 Ca -0.03 0.00 -0.55 0.00 -1.81 0.00 0.00 57.70 55.31 2dnk n MET 217 Cb 0.42 -1.20 -0.08 0.00 -0.71 0.00 0.00 33.22 31.66 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 1.20 0.98 0.00 0.03 -0.02 -1.26 -1.73 135.00 134.20 2dnk n PRO 218 Ca 0.18 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 2dnk n PRO 218 Cb 0.16 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 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 5.74 3.40 3.79 -1.23 0.00 -1.26 -4.74 105.19 110.89 2dnk n GLY 219 Ca 0.37 -0.97 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 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 2.63 -0.08 4.61 0.00 -0.70 -4.98 121.76 123.24 2dnk s ALA 220 Ca 0.00 0.40 0.22 0.00 0.00 0.00 0.00 51.96 52.58 2dnk s ALA 220 Cb 0.00 -3.25 -0.27 0.00 0.00 0.00 0.00 23.12 19.59 2dnk s ALA 220 CO 0.00 -1.03 0.54 0.45 0.00 0.00 0.00 175.76 175.71 2dnk n SER 221 N -2.33 0.16 -4.94 0.00 2.88 -1.26 -4.73 113.62 103.40 2dnk n SER 221 Ca 0.09 0.06 -0.27 0.00 -1.33 0.00 0.00 58.87 57.42 2dnk n SER 221 Cb 0.53 1.61 -0.03 0.00 -0.75 0.00 0.00 64.21 65.56 2dnk n SER 221 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dnk s SER 222 N -4.78 6.35 0.88 -3.46 0.15 -1.26 -5.04 113.70 106.54 2dnk s SER 222 Ca -0.07 0.20 -0.12 0.00 0.70 0.00 0.00 55.95 56.66 2dnk s SER 222 Cb 0.12 -1.92 0.11 0.00 -1.71 0.00 0.00 66.02 62.62 2dnk s SER 222 CO 0.88 0.07 1.04 -1.20 1.20 0.00 0.00 173.24 175.23 2dnk n SER 223 N -0.42 0.17 -4.39 5.45 7.64 -1.26 -4.51 113.62 116.30 2dnk n SER 223 Ca -0.07 0.46 -0.37 0.00 1.01 0.00 0.00 58.87 59.91 2dnk n SER 223 Cb 0.53 -1.44 0.05 0.00 -1.01 0.00 0.00 64.21 62.34 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 -3.43 -0.48 -4.11 -3.43 7.94 0.09 -4.57 117.00 109.01 2dnk n LEU 224 Ca 0.12 0.61 -0.33 0.00 -1.11 0.00 0.00 56.01 55.30 2dnk n LEU 224 Cb 0.52 -1.11 -0.15 0.00 0.53 0.00 0.00 43.42 43.21 2dnk n LEU 224 CO 0.49 -3.61 -0.44 -0.69 -1.11 0.00 0.00 177.39 172.03 2dnk s VAL 225 N -1.88 2.39 -0.23 1.96 1.01 -1.25 -2.12 120.40 120.28 2dnk s VAL 225 Ca 0.63 -1.46 -0.04 0.00 0.00 0.00 0.00 61.98 61.11 2dnk s VAL 225 Cb -0.39 -2.34 0.08 0.00 0.00 0.00 0.00 36.38 33.72 2dnk s VAL 225 CO 0.60 0.03 0.10 -0.69 0.00 0.00 0.00 175.10 175.14 2dnk s VAL 226 N 1.17 0.11 0.31 2.92 1.01 -1.26 -0.85 120.40 123.81 2dnk s VAL 226 Ca -0.06 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.39 2dnk s VAL 226 Cb -0.19 -0.90 -0.06 0.00 0.00 0.00 0.00 36.38 35.23 2dnk s VAL 226 CO -0.05 -0.47 0.06 -1.59 0.00 0.00 0.00 175.10 173.05 2dnk s LYS 227 N 2.03 1.60 -0.01 2.72 -2.85 -0.57 -4.89 119.74 117.77 2dnk s LYS 227 Ca 0.05 -1.88 -0.30 0.00 -1.00 0.00 0.00 55.97 52.84 2dnk s LYS 227 Cb -0.16 -0.77 -0.04 0.00 -2.06 0.00 0.00 37.83 34.80 2dnk s LYS 227 CO -0.21 -0.20 1.14 -0.06 0.10 0.00 0.00 175.35 176.13 2dnk s PHE 228 N -3.37 3.39 -0.30 1.78 0.08 -1.26 0.30 117.98 118.61 2dnk s PHE 228 Ca 0.36 1.36 -0.29 0.00 0.12 0.00 0.00 56.93 58.49 2dnk s PHE 228 Cb 0.08 -3.35 -0.01 0.00 -0.57 0.00 0.00 43.02 39.18 2dnk s PHE 228 CO 0.15 -0.98 1.53 0.00 -0.10 0.00 0.00 175.22 175.82 2dnk s ALA 229 N 1.55 3.17 -0.84 5.36 0.00 -1.12 -4.79 121.76 125.09 2dnk s ALA 229 Ca 0.56 0.21 -0.18 0.00 0.00 0.00 0.00 51.96 52.55 2dnk s ALA 229 Cb -0.25 -3.88 0.14 0.00 0.00 0.00 0.00 23.12 19.13 2dnk s ALA 229 CO 0.25 -2.13 0.97 -0.51 0.00 0.00 0.00 175.76 174.35 2dnk s ASP 230 N 4.17 6.57 -0.35 0.00 1.11 -1.26 -4.84 116.67 122.06 2dnk s ASP 230 Ca 0.67 -2.04 -0.40 0.00 0.18 0.00 0.00 52.55 50.97 2dnk s ASP 230 Cb -0.20 -2.34 -0.17 0.00 1.07 0.00 0.00 42.92 41.27 2dnk s ASP 230 CO 0.29 -0.98 1.30 0.41 1.18 0.00 0.00 175.17 177.38 2dnk n THR 231 N 5.17 0.00 -3.79 -1.27 -1.04 -1.26 -4.91 114.28 107.18 2dnk n THR 231 Ca 0.15 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.90 2dnk n THR 231 Cb 0.47 -0.35 -0.03 0.00 -1.82 0.00 0.00 70.33 68.60 2dnk n THR 231 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2dnk s ASP 232 N 2.12 6.36 -0.13 8.00 1.11 -1.26 -5.11 116.67 127.75 2dnk s ASP 232 Ca 0.89 0.30 -0.10 0.00 0.18 0.00 0.00 52.55 53.82 2dnk s ASP 232 Cb -1.26 -1.96 0.04 0.00 1.07 0.00 0.00 42.92 40.80 2dnk s ASP 232 CO 0.67 -0.02 0.34 -1.59 1.18 0.00 0.00 175.17 175.75 2dnk s LYS 233 N -3.38 0.36 -0.46 8.23 -2.85 -1.26 -5.12 119.74 115.26 2dnk s LYS 233 Ca 0.37 0.56 -0.01 0.00 -1.00 0.00 0.00 55.97 55.89 2dnk s LYS 233 Cb -0.11 0.08 0.12 0.00 -2.06 0.00 0.00 37.83 35.87 2dnk s LYS 233 CO 0.29 -0.10 0.24 -1.21 0.10 0.00 0.00 175.35 174.68 2dnk s GLU 234 N 0.68 2.06 0.19 1.78 2.02 -1.26 -5.09 118.70 119.08 2dnk s GLU 234 Ca -0.04 -2.06 -0.00 0.00 0.02 0.00 0.00 54.97 52.89 2dnk s GLU 234 Cb -0.05 -3.54 -0.04 0.00 0.10 0.00 0.00 34.13 30.59 2dnk s GLU 234 CO -0.05 -1.08 0.37 0.45 0.02 0.00 0.00 175.26 174.97 2dnk s SER 235 N 1.26 6.38 0.00 -0.19 0.15 -1.26 -4.92 113.70 115.11 2dnk s SER 235 Ca 0.11 0.35 0.00 0.00 0.70 0.00 0.00 55.95 57.12 2dnk s SER 235 Cb -0.22 -1.99 0.00 0.00 -1.71 0.00 0.00 66.02 62.10 2dnk s SER 235 CO -0.04 -0.03 0.00 0.61 1.20 0.00 0.00 173.24 174.98 2dnk n GLY 236 N -0.65 0.00 0.29 9.45 0.00 -1.26 -4.95 105.19 108.08 2dnk n GLY 236 Ca -0.05 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.23 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 0.09 0.89 -4.43 1.61 -0.04 -1.26 -4.84 135.00 127.01 2dnk n PRO 237 Ca 0.00 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.06 2dnk n PRO 237 Cb 0.00 -1.26 -0.08 0.00 -0.04 0.00 0.00 33.50 32.12 2dnk n PRO 237 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dnk n SER 238 N -0.18 -1.38 -4.57 3.54 2.88 -1.26 -4.69 113.62 107.95 2dnk n SER 238 Ca 0.00 -1.22 -0.17 0.00 -1.33 0.00 0.00 58.87 56.15 2dnk n SER 238 Cb 0.13 -1.55 -0.08 0.00 -0.75 0.00 0.00 64.21 61.96 2dnk n SER 238 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dnk s SER 239 N -3.35 4.03 0.00 -3.46 0.01 -1.26 -5.35 113.70 104.32 2dnk s SER 239 Ca 0.70 -0.49 0.13 0.00 1.31 0.00 0.00 55.95 57.59 2dnk s SER 239 Cb -0.41 -2.57 0.10 0.00 0.21 0.00 0.00 66.02 63.35 2dnk s SER 239 CO 1.00 -3.90 0.90 0.61 0.41 0.00 0.00 173.24 172.25