#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 1.51 -0.01 1.61 2.88 -1.26 -4.72 113.62 113.63 2dnk n SER 137 Ca 0.00 0.31 -0.13 0.00 -1.33 0.00 0.00 58.87 57.72 2dnk n SER 137 Cb 0.00 -0.71 -0.10 0.00 -0.75 0.00 0.00 64.21 62.65 2dnk n SER 137 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2dnk h SER 138 N -0.79 -0.01 -1.67 -3.46 0.87 -2.15 -3.49 113.55 102.86 2dnk h SER 138 Ca 0.00 -0.52 0.00 0.00 -1.23 0.00 0.00 61.79 60.04 2dnk h SER 138 Cb 0.72 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.68 2dnk h SER 138 CO 0.00 0.52 0.00 0.61 -0.53 0.00 0.00 176.83 177.43 2dnk n GLY 139 N 0.35 0.12 3.60 5.77 0.00 -1.26 -4.96 105.19 108.81 2dnk n GLY 139 Ca -0.09 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.55 5.47 0.04 1.61 1.04 -1.26 -4.95 113.70 114.09 2dnk s SER 140 Ca 0.00 1.83 0.04 0.00 0.48 0.00 0.00 55.95 58.29 2dnk s SER 140 Cb 0.00 -2.51 -0.02 0.00 0.10 0.00 0.00 66.02 63.59 2dnk s SER 140 CO 0.00 -1.96 -0.11 -0.44 0.98 0.00 0.00 173.24 171.71 2dnk s SER 141 N 8.20 1.26 0.00 7.02 0.01 -1.26 -5.04 113.70 123.90 2dnk s SER 141 Ca 0.99 -0.44 0.00 0.00 1.31 0.00 0.00 55.95 57.81 2dnk s SER 141 Cb -0.32 -0.05 0.00 0.00 0.21 0.00 0.00 66.02 65.86 2dnk s SER 141 CO 0.35 -0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.57 2dnk n GLY 142 N 1.88 -1.07 3.50 3.44 0.00 -1.26 -5.15 105.19 106.52 2dnk n GLY 142 Ca -0.19 0.30 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 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 0.68 5.36 -0.29 0.00 1.43 -1.26 -5.02 118.68 119.57 2dnk s LEU 144 Ca -0.00 -2.20 -0.14 0.00 -1.03 0.00 0.00 54.13 50.76 2dnk s LEU 144 Cb -0.14 -1.87 0.14 0.00 0.03 0.00 0.00 46.19 44.34 2dnk s LEU 144 CO 0.02 -0.53 0.85 -0.60 0.23 0.00 0.00 176.35 176.32 2dnk s ARG 145 N 0.91 0.45 0.33 1.70 6.06 -1.26 -5.16 118.95 121.97 2dnk s ARG 145 Ca 0.10 0.98 -0.22 0.00 -2.50 0.00 0.00 55.73 54.09 2dnk s ARG 145 Cb -0.23 0.43 -0.10 0.00 0.06 0.00 0.00 34.95 35.11 2dnk s ARG 145 CO -0.03 -0.13 0.87 1.14 -2.50 0.00 0.00 175.30 174.65 2dnk s GLN 146 N 2.20 4.35 0.51 5.12 -2.07 -1.26 -5.05 119.66 123.45 2dnk s GLN 146 Ca -0.06 1.09 -0.18 0.00 -1.82 0.00 0.00 55.36 54.39 2dnk s GLN 146 Cb -0.07 -2.60 -0.08 0.00 -1.09 0.00 0.00 33.01 29.17 2dnk s GLN 146 CO -0.18 0.20 1.01 -1.25 -1.32 0.00 0.00 175.29 173.76 2dnk s PRO 147 N -2.46 3.83 1.05 9.60 0.04 -1.26 -5.03 135.00 140.77 2dnk s PRO 147 Ca 0.52 1.15 -0.22 0.00 0.04 0.00 0.00 61.00 62.49 2dnk s PRO 147 Cb -0.15 -2.11 -0.03 0.00 0.04 0.00 0.00 34.50 32.26 2dnk s PRO 147 CO 0.19 -0.38 -0.68 -2.30 0.04 0.00 0.00 177.00 173.88 2dnk n PRO 148 N -1.32 -0.92 0.11 0.56 -0.02 -1.26 -4.87 135.00 127.28 2dnk n PRO 148 Ca 0.08 -0.26 -0.13 0.00 -2.02 0.00 0.00 63.50 61.17 2dnk n PRO 148 Cb 0.53 -1.36 -0.06 0.00 -0.02 0.00 0.00 33.50 32.60 2dnk n PRO 148 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2dnk h SER 149 N -1.64 -0.66 -3.36 2.55 0.87 -2.02 -3.40 113.55 105.90 2dnk h SER 149 Ca -0.44 0.08 -0.57 0.00 -1.23 0.00 0.00 61.79 59.62 2dnk h SER 149 Cb 1.31 0.25 -0.07 0.00 -0.44 0.00 0.00 62.40 63.44 2dnk h SER 149 CO 0.29 -0.32 -0.04 -1.38 -0.53 0.00 0.00 176.83 174.84 2dnk s HIS 150 N -6.08 3.51 -0.98 2.24 0.00 -1.26 -5.02 115.29 107.70 2dnk s HIS 150 Ca -0.15 0.99 -0.07 0.00 -3.00 0.00 0.00 55.06 52.82 2dnk s HIS 150 Cb 0.08 -2.66 0.25 0.00 -4.00 0.00 0.00 32.58 26.25 2dnk s HIS 150 CO 0.65 0.09 0.93 1.03 -1.00 0.00 0.00 174.74 176.44 2dnk s ARG 151 N 0.87 3.75 0.11 -0.38 3.00 -1.26 -5.02 118.95 120.02 2dnk s ARG 151 Ca 0.29 -3.09 0.04 0.00 0.00 0.00 0.00 55.73 52.97 2dnk s ARG 151 Cb -0.16 -4.31 -0.04 0.00 0.00 0.00 0.00 34.95 30.44 2dnk s ARG 151 CO 0.12 -1.25 0.10 0.21 0.00 0.00 0.00 175.30 174.49 2dnk s LYS 152 N -1.02 2.90 -0.10 3.54 2.20 -1.26 -3.43 119.74 122.57 2dnk s LYS 152 Ca 0.27 -0.75 0.01 0.00 -0.36 0.00 0.00 55.97 55.15 2dnk s LYS 152 Cb -0.10 -2.71 0.02 0.00 -1.51 0.00 0.00 37.83 33.53 2dnk s LYS 152 CO -0.09 0.54 -0.13 -0.51 -0.36 0.00 0.00 175.35 174.80 2dnk s LEU 153 N -2.65 1.58 -0.42 5.43 1.43 0.16 -1.32 118.68 122.89 2dnk s LEU 153 Ca 0.30 -0.37 -0.20 0.00 -1.03 0.00 0.00 54.13 52.83 2dnk s LEU 153 Cb -0.11 -0.97 0.02 0.00 0.03 0.00 0.00 46.19 45.15 2dnk s LEU 153 CO 0.23 -0.02 0.59 0.12 0.23 0.00 0.00 176.35 177.50 2dnk s PHE 154 N 1.10 3.10 -0.20 0.29 5.36 0.15 -1.48 117.98 126.31 2dnk s PHE 154 Ca -0.05 -0.07 -0.07 0.00 -0.96 0.00 0.00 56.93 55.78 2dnk s PHE 154 Cb -0.14 -3.21 -0.04 0.00 -0.34 0.00 0.00 43.02 39.29 2dnk s PHE 154 CO -0.02 -0.79 0.06 0.08 -1.46 0.00 0.00 175.22 173.08 2dnk s VAL 155 N 2.65 4.61 0.00 3.12 1.01 0.01 -1.92 120.40 129.88 2dnk s VAL 155 Ca 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.09 2dnk s VAL 155 Cb -0.15 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.14 2dnk s VAL 155 CO 0.17 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.31 2dnk n GLY 156 N 3.87 5.59 2.46 4.51 0.00 0.70 -0.57 105.19 121.74 2dnk n GLY 156 Ca -0.16 -1.67 -0.02 0.00 0.00 0.00 0.00 46.02 44.16 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 -2.75 -2.18 1.61 2.81 -1.15 -4.19 117.12 111.27 2dnk n MET 157 Ca 0.00 0.01 -0.28 0.00 -1.81 0.00 0.00 57.70 55.62 2dnk n MET 157 Cb 0.00 -4.19 0.05 0.00 -0.71 0.00 0.00 33.22 28.36 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 -4.76 3.00 0.21 4.03 1.43 -0.33 -4.53 118.68 117.74 2dnk s LEU 158 Ca 0.04 0.78 0.04 0.00 -1.03 0.00 0.00 54.13 53.96 2dnk s LEU 158 Cb -0.02 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.63 2dnk s LEU 158 CO 0.05 -1.31 0.33 0.21 0.23 0.00 0.00 176.35 175.86 2dnk s ASN 159 N -4.38 6.28 -0.21 2.29 2.47 -1.26 -4.49 114.94 115.63 2dnk s ASN 159 Ca 0.57 0.08 0.01 0.00 0.42 0.00 0.00 52.86 53.94 2dnk s ASN 159 Cb -0.11 -1.85 0.24 0.00 -1.45 0.00 0.00 41.25 38.08 2dnk s ASN 159 CO 0.47 -0.03 1.60 0.29 -3.72 0.00 0.00 177.10 175.71 2dnk n LYS 160 N -1.13 1.57 0.02 0.43 5.02 -1.26 -4.00 118.16 118.81 2dnk n LYS 160 Ca -0.08 -1.27 0.00 0.00 -2.02 0.00 0.00 58.31 54.94 2dnk n LYS 160 Cb 0.56 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 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 0.06 0.00 -1.13 1.97 6.02 -1.26 -4.98 117.38 118.07 2dnk n GLN 161 Ca 0.25 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.89 2dnk n GLN 161 Cb 0.84 -0.40 0.08 0.00 1.02 0.00 0.00 30.24 31.78 2dnk n GLN 161 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2dnk n GLN 162 N -3.04 0.14 -4.45 -1.09 6.02 -1.26 -5.02 117.38 108.68 2dnk n GLN 162 Ca 0.00 0.09 -0.23 0.00 -0.01 0.00 0.00 57.00 56.86 2dnk n GLN 162 Cb 0.31 -1.84 -0.09 0.00 1.02 0.00 0.00 30.24 29.65 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 -1.62 2.32 0.28 1.08 0.01 -1.26 -5.01 113.70 109.49 2dnk s SER 163 Ca 0.63 -1.56 0.01 0.00 1.31 0.00 0.00 55.95 56.34 2dnk s SER 163 Cb -0.31 0.32 0.62 0.00 0.21 0.00 0.00 66.02 66.86 2dnk s SER 163 CO 0.61 -0.83 1.73 -0.33 0.41 0.00 0.00 173.24 174.83 2dnk h GLU 164 N 1.99 0.51 0.42 12.44 5.08 -1.99 -1.58 114.58 131.45 2dnk h GLU 164 Ca -0.36 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 57.95 2dnk h GLU 164 Cb 1.26 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 2dnk h GLU 164 CO 0.59 0.34 -0.23 0.38 -1.00 0.00 0.00 179.01 179.09 2dnk h ASP 165 N 0.53 -0.57 -0.07 1.42 2.03 -1.98 0.30 116.42 118.08 2dnk h ASP 165 Ca 0.51 0.03 0.02 0.00 -0.73 0.00 0.00 57.03 56.85 2dnk h ASP 165 Cb 0.83 0.16 -0.04 0.00 -0.83 0.00 0.00 39.33 39.46 2dnk h ASP 165 CO -0.43 -0.38 -0.31 0.44 -1.03 0.00 0.00 179.24 177.52 2dnk h ASP 166 N -0.61 -1.00 -0.18 4.15 3.32 -1.70 -2.31 116.42 118.09 2dnk h ASP 166 Ca -0.05 0.12 0.04 0.00 0.02 0.00 0.00 57.03 57.16 2dnk h ASP 166 Cb 0.48 0.39 -0.04 0.00 0.22 0.00 0.00 39.33 40.38 2dnk h ASP 166 CO 0.07 -0.28 -0.07 0.58 -1.72 0.00 0.00 179.24 177.81 2dnk h VAL 167 N -0.34 0.75 -0.53 -1.35 2.07 -1.41 -0.93 116.25 114.51 2dnk h VAL 167 Ca 0.02 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.58 2dnk h VAL 167 Cb 0.40 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 2dnk h VAL 167 CO -0.25 0.00 -0.31 -1.14 0.02 0.00 0.00 177.57 175.89 2dnk n ARG 168 N -5.22 -0.23 0.08 1.57 0.63 0.11 0.18 116.66 113.76 2dnk n ARG 168 Ca -0.03 1.11 -0.13 0.00 -0.92 0.00 0.00 57.85 57.89 2dnk n ARG 168 Cb 0.15 -1.65 -0.08 0.00 0.45 0.00 0.00 32.46 31.33 2dnk n ARG 168 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2dnk h ARG 169 N 0.00 -0.15 -0.27 -0.14 3.08 -1.29 -1.75 114.38 113.85 2dnk h ARG 169 Ca 0.08 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.17 2dnk h ARG 169 Cb 0.22 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 2dnk h ARG 169 CO -0.50 0.08 -0.25 1.25 -1.07 0.00 0.00 179.97 179.48 2dnk h LEU 170 N -0.37 -0.87 0.11 3.04 5.85 0.31 0.84 115.31 124.23 2dnk h LEU 170 Ca -0.02 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 2dnk h LEU 170 Cb 0.30 0.37 -0.00 0.00 0.37 0.00 0.00 40.66 41.70 2dnk h LEU 170 CO 0.03 -0.15 -0.10 -0.26 -0.34 0.00 0.00 178.44 177.62 2dnk h PHE 171 N -0.11 -0.27 -0.27 1.25 -1.00 -0.33 -1.58 116.94 114.64 2dnk h PHE 171 Ca 0.05 0.00 0.08 0.00 2.81 0.00 0.00 57.97 60.90 2dnk h PHE 171 Cb 0.23 0.10 -0.01 0.00 3.61 0.00 0.00 35.95 39.88 2dnk h PHE 171 CO -0.77 -0.13 0.79 1.05 -1.61 0.00 0.00 178.31 177.64 2dnk h GLU 172 N -0.21 0.00 0.00 1.51 -0.00 -1.17 0.93 114.58 115.64 2dnk h GLU 172 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.35 2dnk h GLU 172 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.92 2dnk h GLU 172 CO -0.00 0.00 0.51 0.00 -0.00 0.00 0.00 179.01 179.52 2dnk h ALA 173 N 0.66 1.49 -1.18 1.06 0.00 0.18 -3.23 119.26 118.24 2dnk h ALA 173 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2dnk h ALA 173 Cb 1.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.50 2dnk h ALA 173 CO -0.00 -0.49 0.00 1.19 0.00 0.00 0.00 179.25 179.95 2dnk n PHE 174 N -2.62 0.00 -4.20 0.00 3.01 0.32 -5.09 117.46 108.88 2dnk n PHE 174 Ca -0.01 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.18 2dnk n PHE 174 Cb 0.54 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.93 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 -2.46 1.74 0.62 1.37 0.00 -1.22 -5.09 107.32 102.27 2dnk s GLY 175 Ca 0.00 -1.36 -0.19 0.00 0.00 0.00 0.00 44.72 43.18 2dnk s GLY 175 CO 0.00 -1.37 1.15 0.70 0.00 0.00 0.00 173.10 173.58 2dnk n ASN 176 N -0.07 1.53 -4.61 1.64 4.13 -1.26 -4.06 115.26 112.57 2dnk n ASN 176 Ca -0.10 0.84 -0.31 0.00 1.68 0.00 0.00 54.58 56.69 2dnk n ASN 176 Cb 0.55 -1.48 -0.10 0.00 -1.54 0.00 0.00 39.78 37.21 2dnk n ASN 176 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2dnk s ILE 177 N -1.43 3.60 -0.22 2.41 1.01 -1.26 -3.26 121.20 122.04 2dnk s ILE 177 Ca 0.78 -1.03 0.01 0.00 0.00 0.00 0.00 60.65 60.41 2dnk s ILE 177 Cb -0.40 -2.65 -0.14 0.00 0.01 0.00 0.00 42.46 39.28 2dnk s ILE 177 CO 0.44 0.22 -0.20 -0.62 0.00 0.00 0.00 174.94 174.78 2dnk n GLU 178 N 0.99 0.55 -3.53 2.79 4.71 0.52 -4.85 120.64 121.82 2dnk n GLU 178 Ca -0.14 0.13 -0.17 0.00 -0.01 0.00 0.00 57.16 56.97 2dnk n GLU 178 Cb 0.52 -1.44 -0.06 0.00 -1.01 0.00 0.00 31.44 29.45 2dnk n GLU 178 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 2dnk s GLU 179 N -2.44 1.02 -0.00 3.49 2.02 -1.23 -4.99 118.70 116.57 2dnk s GLU 179 Ca -0.30 0.30 0.01 0.00 0.02 0.00 0.00 54.97 55.00 2dnk s GLU 179 Cb 0.08 0.48 -0.00 0.00 0.10 0.00 0.00 34.13 34.79 2dnk s GLU 179 CO 0.51 -0.31 -0.05 0.00 0.02 0.00 0.00 175.26 175.43 2dnk s THR 181 N -0.17 0.01 -0.23 0.00 2.01 0.06 -5.02 115.64 112.31 2dnk s THR 181 Ca 0.01 -0.12 -0.06 0.00 0.31 0.00 0.00 61.69 61.83 2dnk s THR 181 Cb -0.02 -0.53 -0.03 0.00 0.01 0.00 0.00 72.50 71.94 2dnk s THR 181 CO -0.00 -0.07 0.04 -0.63 -0.69 0.00 0.00 174.62 173.27 2dnk s ILE 182 N -0.21 4.14 0.30 1.82 -1.09 -1.26 -0.05 121.20 124.84 2dnk s ILE 182 Ca -0.04 -0.24 -0.29 0.00 -2.23 0.00 0.00 60.65 57.86 2dnk s ILE 182 Cb -0.03 -2.91 -0.10 0.00 -1.58 0.00 0.00 42.46 37.84 2dnk s ILE 182 CO 0.01 0.38 1.15 -0.76 -1.23 0.00 0.00 174.94 174.50 2dnk s LEU 183 N 1.35 4.51 0.00 2.97 1.43 -0.41 -4.97 118.68 123.57 2dnk s LEU 183 Ca 0.05 2.38 -0.03 0.00 -1.03 0.00 0.00 54.13 55.50 2dnk s LEU 183 Cb -0.15 -3.64 -0.01 0.00 0.03 0.00 0.00 46.19 42.42 2dnk s LEU 183 CO 0.02 -0.25 0.04 -0.13 0.23 0.00 0.00 176.35 176.26 2dnk s ARG 184 N -1.56 0.30 0.00 1.70 0.52 -1.26 -3.19 118.95 115.45 2dnk s ARG 184 Ca 0.46 -0.36 0.00 0.00 -0.52 0.00 0.00 55.73 55.30 2dnk s ARG 184 Cb -0.34 0.12 0.00 0.00 0.52 0.00 0.00 34.95 35.25 2dnk s ARG 184 CO 0.44 -0.06 0.00 0.41 0.02 0.00 0.00 175.30 176.11 2dnk n GLY 185 N 1.94 -0.51 0.17 -3.53 0.00 -1.18 -4.90 105.19 97.19 2dnk n GLY 185 Ca -0.21 -1.71 -0.21 0.00 0.00 0.00 0.00 46.02 43.89 2dnk n GLY 185 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnk h PRO 186 N 0.00 0.61 -0.88 1.61 0.13 -2.02 -3.30 132.00 128.15 2dnk h PRO 186 Ca 0.00 -0.74 0.06 0.00 -0.87 0.00 0.00 66.00 64.45 2dnk h PRO 186 Cb 0.00 0.23 -0.06 0.00 0.13 0.00 0.00 31.00 31.30 2dnk h PRO 186 CO 0.00 1.32 0.55 -0.44 -0.23 0.00 0.00 178.00 179.20 2dnk h ASP 187 N 0.23 0.87 0.00 1.44 5.19 -2.04 -3.47 116.42 118.64 2dnk h ASP 187 Ca -0.15 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.27 2dnk h ASP 187 Cb 1.74 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 41.08 2dnk h ASP 187 CO 0.21 0.56 0.00 0.61 -3.12 0.00 0.00 179.24 177.49 2dnk n GLY 188 N -1.33 4.08 3.32 2.75 0.00 -1.24 -5.12 105.19 107.64 2dnk n GLY 188 Ca 0.13 -0.83 -0.32 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.23 -4.79 1.61 3.02 -1.26 -4.60 115.26 107.02 2dnk n ASN 189 Ca 0.00 -0.04 -0.38 0.00 -0.03 0.00 0.00 54.58 54.13 2dnk n ASN 189 Cb 0.00 -1.04 -0.06 0.00 -0.61 0.00 0.00 39.78 38.07 2dnk n ASN 189 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2dnk s SER 190 N -1.94 7.29 -0.38 6.41 1.04 -1.26 -3.09 113.70 121.78 2dnk s SER 190 Ca 0.58 1.67 0.01 0.00 0.48 0.00 0.00 55.95 58.69 2dnk s SER 190 Cb -0.15 -2.51 0.42 0.00 0.10 0.00 0.00 66.02 63.88 2dnk s SER 190 CO 0.66 0.05 1.79 0.29 0.98 0.00 0.00 173.24 177.01 2dnk n LYS 191 N 0.95 2.00 -2.95 4.02 4.76 -1.19 -4.86 118.16 120.88 2dnk n LYS 191 Ca -0.02 -2.21 -0.13 0.00 -2.87 0.00 0.00 58.31 53.09 2dnk n LYS 191 Cb 0.50 -1.86 -0.01 0.00 -1.84 0.00 0.00 35.03 31.81 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 -0.51 -0.48 3.03 0.72 0.00 -1.26 -4.89 105.19 101.80 2dnk n GLY 192 Ca 0.43 0.03 -0.09 0.00 0.00 0.00 0.00 46.02 46.39 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 -1.74 -1.43 -0.06 0.00 0.00 0.26 -1.29 121.76 117.50 2dnk s ALA 194 Ca -0.13 0.29 0.05 0.00 0.00 0.00 0.00 51.96 52.17 2dnk s ALA 194 Cb -0.07 0.86 -0.01 0.00 0.00 0.00 0.00 23.12 23.89 2dnk s ALA 194 CO -0.01 -0.78 -0.21 -0.06 0.00 0.00 0.00 175.76 174.69 2dnk s PHE 195 N -3.78 2.53 0.03 0.00 0.08 0.93 -0.81 117.98 116.95 2dnk s PHE 195 Ca 0.03 -0.58 0.03 0.00 0.12 0.00 0.00 56.93 56.53 2dnk s PHE 195 Cb -0.01 -1.63 -0.02 0.00 -0.57 0.00 0.00 43.02 40.79 2dnk s PHE 195 CO -0.10 -0.12 -0.10 0.08 -0.10 0.00 0.00 175.22 174.87 2dnk s VAL 196 N -0.25 0.78 0.02 -0.44 1.01 -0.55 -0.76 120.40 120.22 2dnk s VAL 196 Ca -0.00 -0.87 0.08 0.00 0.00 0.00 0.00 61.98 61.19 2dnk s VAL 196 Cb -0.13 -0.74 -0.02 0.00 0.00 0.00 0.00 36.38 35.48 2dnk s VAL 196 CO 0.03 -0.10 -0.23 -0.54 0.00 0.00 0.00 175.10 174.26 2dnk s LYS 197 N -1.07 1.69 0.48 2.72 1.02 0.39 0.40 119.74 125.36 2dnk s LYS 197 Ca -0.02 -0.94 0.04 0.00 0.02 0.00 0.00 55.97 55.07 2dnk s LYS 197 Cb -0.07 -1.75 -0.03 0.00 -0.52 0.00 0.00 37.83 35.46 2dnk s LYS 197 CO 0.01 0.46 0.08 0.71 -0.92 0.00 0.00 175.35 175.69 2dnk s TYR 198 N -0.70 2.09 -0.04 3.18 1.51 -1.22 -0.35 117.35 121.82 2dnk s TYR 198 Ca 0.09 -0.82 -0.21 0.00 -1.01 0.00 0.00 57.07 55.12 2dnk s TYR 198 Cb -0.09 -1.74 -0.32 0.00 -0.11 0.00 0.00 41.96 39.70 2dnk s TYR 198 CO 0.01 0.18 0.90 0.66 -1.11 0.00 0.00 175.55 176.19 2dnk h SER 199 N 1.38 0.49 -4.35 2.29 4.64 -1.88 -3.41 113.55 112.72 2dnk h SER 199 Ca -0.43 -0.95 -0.42 0.00 -0.47 0.00 0.00 61.79 59.52 2dnk h SER 199 Cb 1.29 -0.16 -0.10 0.00 -0.31 0.00 0.00 62.40 63.12 2dnk h SER 199 CO 0.73 1.42 -0.37 -1.20 -0.87 0.00 0.00 176.83 176.54 2dnk n SER 200 N -4.10 0.56 -0.06 4.97 7.64 -1.26 -5.07 113.62 116.31 2dnk n SER 200 Ca -0.14 -2.73 -0.04 0.00 1.01 0.00 0.00 58.87 56.96 2dnk n SER 200 Cb 0.84 1.00 -0.04 0.00 -1.01 0.00 0.00 64.21 65.00 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 1.65 0.00 -0.90 1.43 2.76 -2.00 -3.23 115.15 114.86 2dnk h HIS 201 Ca -0.23 0.00 0.11 0.00 -2.20 0.00 0.00 60.37 58.05 2dnk h HIS 201 Cb 0.96 0.00 -0.13 0.00 1.55 0.00 0.00 27.41 29.79 2dnk h HIS 201 CO 0.00 0.29 -0.43 0.00 -1.30 0.00 0.00 177.93 176.49 2dnk n ALA 202 N -2.75 -0.32 -0.27 5.26 0.00 -1.26 0.98 120.51 122.15 2dnk n ALA 202 Ca -0.03 0.84 0.02 0.00 0.00 0.00 0.00 53.44 54.27 2dnk n ALA 202 Cb 0.14 -0.28 0.16 0.00 0.00 0.00 0.00 19.45 19.47 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 0.66 0.31 0.00 4.39 -2.00 -2.21 114.58 115.73 2dnk h GLU 203 Ca 0.24 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.90 2dnk h GLU 203 Cb 0.46 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 2dnk h GLU 203 CO -0.87 0.44 -0.31 0.00 -1.16 0.00 0.00 179.01 177.10 2dnk h ALA 204 N 1.45 -0.66 -0.90 3.43 0.00 0.61 -2.10 119.26 121.09 2dnk h ALA 204 Ca 0.38 -0.10 0.18 0.00 0.00 0.00 0.00 54.91 55.36 2dnk h ALA 204 Cb 0.39 0.45 -0.10 0.00 0.00 0.00 0.00 17.79 18.53 2dnk h ALA 204 CO -0.27 -0.91 0.47 0.37 0.00 0.00 0.00 179.25 178.92 2dnk h GLN 205 N -0.65 0.58 0.06 0.00 5.75 -0.72 -0.48 115.11 119.65 2dnk h GLN 205 Ca -0.01 -0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.46 2dnk h GLN 205 Cb 0.60 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 29.00 2dnk h GLN 205 CO -0.06 0.39 -0.12 0.00 -2.65 0.00 0.00 178.83 176.38 2dnk h ALA 206 N 1.62 -0.18 0.00 3.38 0.00 -0.89 -1.60 119.26 121.59 2dnk h ALA 206 Ca 0.52 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.39 2dnk h ALA 206 Cb 0.82 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2dnk h ALA 206 CO -0.41 -0.63 -0.11 0.00 0.00 0.00 0.00 179.25 178.11 2dnk h ALA 207 N 0.68 1.47 -0.98 0.00 0.00 -0.61 -1.82 119.26 118.01 2dnk h ALA 207 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2dnk h ALA 207 Cb 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2dnk h ALA 207 CO -0.08 0.13 0.00 -0.89 0.00 0.00 0.00 179.25 178.42 2dnk n ILE 208 N -3.90 0.00 -0.30 0.00 5.41 -0.30 -2.24 119.36 118.02 2dnk n ILE 208 Ca -0.02 0.88 0.12 0.00 1.00 0.00 0.00 62.75 64.72 2dnk n ILE 208 Cb 0.20 -1.73 0.29 0.00 -0.71 0.00 0.00 39.64 37.69 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 0.36 -0.62 4.38 -1.24 -1.40 1.94 115.58 119.01 2dnk h ASN 209 Ca 0.00 0.14 0.09 0.00 0.71 0.00 0.00 56.30 57.24 2dnk h ASN 209 Cb 0.00 0.11 -0.07 0.00 0.73 0.00 0.00 38.32 39.09 2dnk h ASN 209 CO 0.00 0.04 0.26 0.00 -1.29 0.00 0.00 177.43 176.44 2dnk h ALA 210 N 1.68 0.82 0.00 1.57 0.00 -1.43 -3.33 119.26 118.57 2dnk h ALA 210 Ca 0.54 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.52 2dnk h ALA 210 Cb 0.97 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2dnk h ALA 210 CO -0.49 -0.15 -0.08 1.28 0.00 0.00 0.00 179.25 179.81 2dnk n LEU 211 N -4.96 0.15 -4.67 0.00 4.77 0.21 -4.46 117.00 108.03 2dnk n LEU 211 Ca 0.09 0.03 -0.49 0.00 -0.03 0.00 0.00 56.01 55.61 2dnk n LEU 211 Cb 0.26 -0.51 -0.05 0.00 -2.33 0.00 0.00 43.42 40.80 2dnk n LEU 211 CO 0.23 -0.48 1.33 1.57 -1.33 0.00 0.00 177.39 178.71 2dnk n HIS 212 N -2.65 2.22 0.00 -1.77 -0.00 0.64 -0.01 115.22 113.64 2dnk n HIS 212 Ca -0.01 0.19 0.00 0.00 -0.00 0.00 0.00 57.72 57.90 2dnk n HIS 212 Cb 0.04 -2.58 0.00 0.00 -0.00 0.00 0.00 29.99 27.45 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 3.90 2.92 0.00 1.57 0.00 -0.66 -4.07 105.19 108.84 2dnk n GLY 213 Ca 0.21 0.00 0.00 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 0.00 0.00 -5.00 1.61 7.64 0.98 -4.87 113.62 113.98 2dnk n SER 214 Ca 0.00 0.27 -0.18 0.00 1.01 0.00 0.00 58.87 59.97 2dnk n SER 214 Cb 0.00 -0.38 0.01 0.00 -1.01 0.00 0.00 64.21 62.83 2dnk n SER 214 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2dnk s GLN 215 N -0.76 2.82 -0.40 1.43 -0.21 -0.99 -4.93 119.66 116.62 2dnk s GLN 215 Ca 0.00 -1.16 0.03 0.00 0.02 0.00 0.00 55.36 54.25 2dnk s GLN 215 Cb 0.00 -2.73 0.11 0.00 1.00 0.00 0.00 33.01 31.39 2dnk s GLN 215 CO 0.00 -0.29 0.13 0.99 -2.12 0.00 0.00 175.29 173.99 2dnk s THR 216 N -2.39 2.54 0.17 -0.19 2.01 -1.26 -0.19 115.64 116.32 2dnk s THR 216 Ca 0.54 -2.53 -0.28 0.00 0.31 0.00 0.00 61.69 59.74 2dnk s THR 216 Cb -0.10 -2.82 -0.16 0.00 0.01 0.00 0.00 72.50 69.43 2dnk s THR 216 CO 0.34 -0.66 0.55 0.23 -0.69 0.00 0.00 174.62 174.38 2dnk n MET 217 N 4.03 0.00 -1.63 4.92 2.81 -1.26 -4.71 117.12 121.28 2dnk n MET 217 Ca 0.04 0.00 -0.54 0.00 -1.81 0.00 0.00 57.70 55.39 2dnk n MET 217 Cb 0.40 -0.99 -0.06 0.00 -0.71 0.00 0.00 33.22 31.85 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 0.99 1.20 0.00 0.03 -0.02 -1.26 -1.98 135.00 133.96 2dnk n PRO 218 Ca 0.17 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2dnk n PRO 218 Cb 0.22 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 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 3.11 2.88 3.78 -1.23 0.00 -1.26 -4.63 105.19 107.85 2dnk n GLY 219 Ca 0.21 -0.74 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 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 2.72 -0.27 4.61 0.00 -0.84 -4.96 121.76 123.02 2dnk s ALA 220 Ca 0.00 0.78 0.22 0.00 0.00 0.00 0.00 51.96 52.97 2dnk s ALA 220 Cb 0.00 -3.34 -0.15 0.00 0.00 0.00 0.00 23.12 19.63 2dnk s ALA 220 CO 0.00 -0.70 0.78 0.45 0.00 0.00 0.00 175.76 176.30 2dnk n SER 221 N -1.26 0.43 -4.93 0.00 2.88 -1.26 -4.66 113.62 104.82 2dnk n SER 221 Ca 0.11 -0.02 -0.30 0.00 -1.33 0.00 0.00 58.87 57.34 2dnk n SER 221 Cb 0.51 1.24 -0.04 0.00 -0.75 0.00 0.00 64.21 65.18 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 -4.53 6.36 0.52 -3.46 0.01 -1.26 -5.02 113.70 106.32 2dnk s SER 222 Ca -0.02 0.25 -0.23 0.00 1.31 0.00 0.00 55.95 57.26 2dnk s SER 222 Cb 0.13 -1.95 -0.06 0.00 0.21 0.00 0.00 66.02 64.35 2dnk s SER 222 CO 0.85 0.14 1.37 -1.20 0.41 0.00 0.00 173.24 174.81 2dnk n SER 223 N 0.08 2.80 -3.12 2.44 7.64 -1.26 -4.41 113.62 117.80 2dnk n SER 223 Ca -0.05 1.01 -0.29 0.00 1.01 0.00 0.00 58.87 60.55 2dnk n SER 223 Cb 0.52 -1.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.14 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 -0.77 -2.45 -4.10 -3.43 7.94 0.73 -4.26 117.00 110.66 2dnk n LEU 224 Ca 0.09 0.52 -0.33 0.00 -1.11 0.00 0.00 56.01 55.18 2dnk n LEU 224 Cb 0.44 -0.63 -0.14 0.00 0.53 0.00 0.00 43.42 43.62 2dnk n LEU 224 CO 0.55 -3.33 -0.36 -0.69 -1.11 0.00 0.00 177.39 172.45 2dnk s VAL 225 N -1.37 2.64 -0.24 1.96 1.01 -1.26 -1.66 120.40 121.48 2dnk s VAL 225 Ca 0.42 -1.74 -0.02 0.00 0.00 0.00 0.00 61.98 60.64 2dnk s VAL 225 Cb -0.40 -2.65 0.07 0.00 0.00 0.00 0.00 36.38 33.40 2dnk s VAL 225 CO 0.47 -0.26 0.05 -0.69 0.00 0.00 0.00 175.10 174.68 2dnk s VAL 226 N 1.12 0.68 0.41 2.92 1.01 -1.26 -0.22 120.40 125.06 2dnk s VAL 226 Ca -0.01 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.12 2dnk s VAL 226 Cb -0.20 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 2dnk s VAL 226 CO -0.04 -0.38 0.05 -1.59 0.00 0.00 0.00 175.10 173.15 2dnk s LYS 227 N 1.76 1.93 -0.09 2.72 -2.85 -0.81 -4.89 119.74 117.51 2dnk s LYS 227 Ca 0.03 -2.15 -0.29 0.00 -1.00 0.00 0.00 55.97 52.56 2dnk s LYS 227 Cb -0.17 -1.11 -0.02 0.00 -2.06 0.00 0.00 37.83 34.47 2dnk s LYS 227 CO -0.15 -0.29 0.96 -0.06 0.10 0.00 0.00 175.35 175.92 2dnk s PHE 228 N -3.06 3.54 0.09 1.78 0.08 -1.26 0.34 117.98 119.49 2dnk s PHE 228 Ca 0.25 1.56 -0.20 0.00 0.12 0.00 0.00 56.93 58.66 2dnk s PHE 228 Cb 0.05 -3.13 -0.07 0.00 -0.57 0.00 0.00 43.02 39.30 2dnk s PHE 228 CO 0.12 -0.16 0.59 0.00 -0.10 0.00 0.00 175.22 175.67 2dnk s ALA 229 N 1.74 3.58 -0.03 5.36 0.00 -0.43 -4.76 121.76 127.21 2dnk s ALA 229 Ca 0.47 0.05 -0.06 0.00 0.00 0.00 0.00 51.96 52.43 2dnk s ALA 229 Cb -0.19 -2.66 0.01 0.00 0.00 0.00 0.00 23.12 20.29 2dnk s ALA 229 CO 0.19 0.39 0.14 -0.51 0.00 0.00 0.00 175.76 175.97 2dnk s ASP 230 N -1.16 -0.08 -0.25 0.00 1.11 -1.26 -4.38 116.67 110.65 2dnk s ASP 230 Ca 0.30 0.09 -0.20 0.00 0.18 0.00 0.00 52.55 52.92 2dnk s ASP 230 Cb -0.19 0.26 -0.02 0.00 1.07 0.00 0.00 42.92 44.04 2dnk s ASP 230 CO 0.20 -0.17 0.62 -0.89 1.18 0.00 0.00 175.17 176.10 2dnk s THR 231 N -0.49 4.99 0.45 -1.27 2.01 -1.26 -5.04 115.64 115.04 2dnk s THR 231 Ca -0.06 1.11 -0.25 0.00 0.31 0.00 0.00 61.69 62.80 2dnk s THR 231 Cb -0.04 -3.92 -0.08 0.00 0.01 0.00 0.00 72.50 68.47 2dnk s THR 231 CO 0.01 0.04 1.36 1.51 -0.69 0.00 0.00 174.62 176.84 2dnk s ASP 232 N 1.47 5.93 -0.17 3.53 1.47 -1.26 -5.02 116.67 122.62 2dnk s ASP 232 Ca 0.26 2.78 -0.04 0.00 1.18 0.00 0.00 52.55 56.73 2dnk s ASP 232 Cb -0.16 -2.64 0.08 0.00 -0.34 0.00 0.00 42.92 39.86 2dnk s ASP 232 CO 0.09 -1.12 0.19 -0.75 0.68 0.00 0.00 175.17 174.26 2dnk s LYS 233 N -2.47 0.14 0.03 2.11 2.47 -1.26 -5.14 119.74 115.61 2dnk s LYS 233 Ca 0.61 0.26 0.04 0.00 -1.56 0.00 0.00 55.97 55.33 2dnk s LYS 233 Cb -0.41 -1.05 -0.02 0.00 -1.46 0.00 0.00 37.83 34.90 2dnk s LYS 233 CO 0.51 -0.57 -0.11 -2.00 0.16 0.00 0.00 175.35 173.34 2dnk s GLU 234 N 2.30 0.79 0.31 4.03 2.56 -1.26 -5.15 118.70 122.28 2dnk s GLU 234 Ca 0.05 -0.64 -0.16 0.00 0.00 0.00 0.00 54.97 54.23 2dnk s GLU 234 Cb -0.15 -0.74 0.02 0.00 2.00 0.00 0.00 34.13 35.26 2dnk s GLU 234 CO -0.10 0.18 0.67 -1.54 -0.56 0.00 0.00 175.26 173.91 2dnk s SER 235 N -0.98 -0.01 0.00 -1.70 1.04 -1.26 -5.16 113.70 105.63 2dnk s SER 235 Ca -0.00 -0.94 0.00 0.00 0.48 0.00 0.00 55.95 55.49 2dnk s SER 235 Cb -0.07 0.73 0.00 0.00 0.10 0.00 0.00 66.02 66.78 2dnk s SER 235 CO 0.01 -1.41 0.00 0.61 0.98 0.00 0.00 173.24 173.43 2dnk n GLY 236 N -0.48 -1.82 0.12 7.32 0.00 -1.26 -4.77 105.19 104.30 2dnk n GLY 236 Ca -0.04 -2.14 -0.17 0.00 0.00 0.00 0.00 46.02 43.66 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 2.35 0.29 -4.52 1.61 0.13 -2.06 -3.48 132.00 126.31 2dnk h PRO 237 Ca 0.00 -0.35 -0.25 0.00 -0.87 0.00 0.00 66.00 64.53 2dnk h PRO 237 Cb 0.00 0.11 -0.14 0.00 0.13 0.00 0.00 31.00 31.10 2dnk h PRO 237 CO 0.00 1.07 -0.55 0.45 -0.23 0.00 0.00 178.00 178.75 2dnk s SER 238 N -6.64 0.33 -0.19 1.44 0.15 -1.26 -5.10 113.70 102.43 2dnk s SER 238 Ca -0.14 -1.39 -0.31 0.00 0.70 0.00 0.00 55.95 54.81 2dnk s SER 238 Cb 0.02 0.43 -0.08 0.00 -1.71 0.00 0.00 66.02 64.68 2dnk s SER 238 CO 0.79 -0.91 2.13 -1.20 1.20 0.00 0.00 173.24 175.26 2dnk n SER 239 N -0.46 3.17 0.00 5.45 7.64 -1.26 -4.98 113.62 123.18 2dnk n SER 239 Ca 0.02 0.45 0.00 0.00 1.01 0.00 0.00 58.87 60.36 2dnk n SER 239 Cb 0.65 -1.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.39 2dnk n SER 239 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64