#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 -0.35 -0.10 1.61 0.15 -1.26 -5.14 113.70 108.61 2dnk s SER 137 Ca 0.00 0.75 0.01 0.00 0.70 0.00 0.00 55.95 57.41 2dnk s SER 137 Cb 0.00 1.49 0.02 0.00 -1.71 0.00 0.00 66.02 65.82 2dnk s SER 137 CO 0.00 -0.26 -0.11 -0.55 1.20 0.00 0.00 173.24 173.52 2dnk s SER 138 N 2.66 2.11 -0.29 5.45 0.15 -1.26 -5.09 113.70 117.42 2dnk s SER 138 Ca 0.07 -0.34 0.05 0.00 0.70 0.00 0.00 55.95 56.43 2dnk s SER 138 Cb -0.14 -0.90 0.20 0.00 -1.71 0.00 0.00 66.02 63.47 2dnk s SER 138 CO -0.16 -0.04 0.59 -0.83 1.20 0.00 0.00 173.24 174.01 2dnk s GLY 139 N 1.20 -1.22 -0.22 9.45 0.00 -1.26 -5.15 107.32 110.12 2dnk s GLY 139 Ca -0.04 1.20 -0.19 0.00 0.00 0.00 0.00 44.72 45.69 2dnk s GLY 139 CO -0.03 3.64 0.57 -0.45 0.00 0.00 0.00 173.10 176.83 2dnk s SER 140 N 2.84 -0.63 0.22 1.64 0.15 -1.26 -5.16 113.70 111.49 2dnk s SER 140 Ca 0.12 1.17 0.03 0.00 0.70 0.00 0.00 55.95 57.97 2dnk s SER 140 Cb -0.11 1.16 -0.05 0.00 -1.71 0.00 0.00 66.02 65.31 2dnk s SER 140 CO -0.25 -0.20 0.01 -0.55 1.20 0.00 0.00 173.24 173.44 2dnk s SER 141 N 0.53 1.60 -0.49 5.45 0.15 -1.26 -5.11 113.70 114.57 2dnk s SER 141 Ca -0.02 -1.22 0.06 0.00 0.70 0.00 0.00 55.95 55.48 2dnk s SER 141 Cb -0.04 0.05 0.22 0.00 -1.71 0.00 0.00 66.02 64.54 2dnk s SER 141 CO -0.02 -0.54 0.77 0.61 1.20 0.00 0.00 173.24 175.25 2dnk n GLY 142 N -0.37 0.21 3.98 9.45 0.00 -1.26 -5.14 105.19 112.06 2dnk n GLY 142 Ca -0.05 0.01 -0.20 0.00 0.00 0.00 0.00 46.02 45.78 2dnk n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dnk n LEU 144 N -1.94 1.88 -4.59 0.00 4.77 -1.26 -4.94 117.00 110.93 2dnk n LEU 144 Ca 0.04 0.45 -0.50 0.00 -0.03 0.00 0.00 56.01 55.97 2dnk n LEU 144 Cb 0.59 -0.84 -0.05 0.00 -2.33 0.00 0.00 43.42 40.79 2dnk n LEU 144 CO 0.43 -0.11 0.82 -2.11 -1.33 0.00 0.00 177.39 175.08 2dnk n ARG 145 N -4.47 1.17 -3.84 3.23 1.85 -1.26 -4.94 116.66 108.40 2dnk n ARG 145 Ca -0.21 0.42 -0.33 0.00 -1.00 0.00 0.00 57.85 56.72 2dnk n ARG 145 Cb 0.52 -1.99 -0.12 0.00 -1.05 0.00 0.00 32.46 29.82 2dnk n ARG 145 CO 0.00 0.00 0.00 1.14 -0.01 0.00 0.00 177.63 178.76 2dnk s GLN 146 N 0.07 2.19 1.01 2.89 -2.07 -1.26 -5.10 119.66 117.39 2dnk s GLN 146 Ca 0.79 -2.45 -0.18 0.00 -1.82 0.00 0.00 55.36 51.69 2dnk s GLN 146 Cb -0.90 -3.51 -0.06 0.00 -1.09 0.00 0.00 33.01 27.45 2dnk s GLN 146 CO 0.49 -1.12 -0.46 -2.30 -1.32 0.00 0.00 175.29 170.58 2dnk n PRO 147 N 3.50 -0.38 -0.80 9.60 -0.02 -1.26 -4.90 135.00 140.74 2dnk n PRO 147 Ca 0.06 -0.10 -0.31 0.00 -2.02 0.00 0.00 63.50 61.13 2dnk n PRO 147 Cb 0.36 -1.37 0.10 0.00 -0.02 0.00 0.00 33.50 32.56 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 0.46 -0.89 -1.38 0.52 -0.02 -1.26 -4.78 135.00 127.64 2dnk n PRO 148 Ca 0.01 -0.25 -0.24 0.00 -2.02 0.00 0.00 63.50 61.00 2dnk n PRO 148 Cb 0.60 -1.31 -0.08 0.00 -0.02 0.00 0.00 33.50 32.69 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 0.97 6.22 -4.23 2.55 7.64 -1.26 -4.88 113.62 120.62 2dnk n SER 149 Ca 0.00 -3.02 -0.26 0.00 1.01 0.00 0.00 58.87 56.60 2dnk n SER 149 Cb 0.60 -1.28 -0.14 0.00 -1.01 0.00 0.00 64.21 62.37 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 -1.01 1.78 -0.34 1.43 3.76 -1.26 -5.05 115.29 114.60 2dnk s HIS 150 Ca 0.61 -0.36 0.09 0.00 -0.15 0.00 0.00 55.06 55.25 2dnk s HIS 150 Cb 0.36 -1.09 0.45 0.00 1.11 0.00 0.00 32.58 33.42 2dnk s HIS 150 CO -0.17 0.05 1.13 0.54 -0.85 0.00 0.00 174.74 175.45 2dnk n ARG 151 N 2.07 3.12 -4.21 1.40 1.74 -1.26 -5.01 116.66 114.52 2dnk n ARG 151 Ca -0.17 -4.13 -0.19 0.00 -0.77 0.00 0.00 57.85 52.59 2dnk n ARG 151 Cb 0.53 -2.10 -0.12 0.00 -1.02 0.00 0.00 32.46 29.75 2dnk n ARG 151 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2dnk s LYS 152 N -3.56 0.87 -0.13 5.56 2.20 -1.26 -4.10 119.74 119.32 2dnk s LYS 152 Ca 0.45 -0.96 0.02 0.00 -0.36 0.00 0.00 55.97 55.12 2dnk s LYS 152 Cb 0.40 -0.92 0.02 0.00 -1.51 0.00 0.00 37.83 35.82 2dnk s LYS 152 CO -0.05 0.21 -0.17 -0.51 -0.36 0.00 0.00 175.35 174.47 2dnk s LEU 153 N -1.69 1.84 -0.42 5.43 1.43 0.84 -0.26 118.68 125.84 2dnk s LEU 153 Ca -0.00 -0.50 -0.19 0.00 -1.03 0.00 0.00 54.13 52.41 2dnk s LEU 153 Cb -0.10 -1.22 0.02 0.00 0.03 0.00 0.00 46.19 44.92 2dnk s LEU 153 CO 0.02 0.02 0.54 0.12 0.23 0.00 0.00 176.35 177.28 2dnk s PHE 154 N 1.05 3.12 -0.25 0.29 5.36 0.13 -1.58 117.98 126.10 2dnk s PHE 154 Ca -0.04 -0.18 -0.08 0.00 -0.96 0.00 0.00 56.93 55.66 2dnk s PHE 154 Cb -0.15 -3.10 -0.04 0.00 -0.34 0.00 0.00 43.02 39.40 2dnk s PHE 154 CO -0.04 -0.76 0.10 0.08 -1.46 0.00 0.00 175.22 173.14 2dnk s VAL 155 N 2.47 4.63 0.23 3.12 1.01 -0.63 -2.06 120.40 129.18 2dnk s VAL 155 Ca 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.09 2dnk s VAL 155 Cb -0.16 -3.18 -0.00 0.00 0.00 0.00 0.00 36.38 33.05 2dnk s VAL 155 CO 0.16 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.19 2dnk n GLY 156 N 4.88 3.90 2.45 4.51 0.00 -0.47 -1.92 105.19 118.53 2dnk n GLY 156 Ca -0.16 -2.27 -0.19 0.00 0.00 0.00 0.00 46.02 43.40 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 -0.57 -2.01 -2.63 1.61 2.81 -1.18 -4.02 117.12 111.12 2dnk n MET 157 Ca -0.09 0.92 -0.26 0.00 -1.81 0.00 0.00 57.70 56.45 2dnk n MET 157 Cb 0.29 -5.51 0.01 0.00 -0.71 0.00 0.00 33.22 27.31 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 -5.64 3.51 0.25 4.03 1.43 -0.99 -4.63 118.68 116.64 2dnk s LEU 158 Ca 0.04 0.74 0.06 0.00 -1.03 0.00 0.00 54.13 53.95 2dnk s LEU 158 Cb -0.02 -3.64 -0.03 0.00 0.03 0.00 0.00 46.19 42.53 2dnk s LEU 158 CO 0.05 -0.76 0.30 0.21 0.23 0.00 0.00 176.35 176.39 2dnk s ASN 159 N -4.19 5.98 -0.15 2.29 2.47 -1.26 -4.34 114.94 115.74 2dnk s ASN 159 Ca 0.49 -0.07 0.00 0.00 0.42 0.00 0.00 52.86 53.70 2dnk s ASN 159 Cb -0.10 -1.65 0.13 0.00 -1.45 0.00 0.00 41.25 38.18 2dnk s ASN 159 CO 0.44 -0.07 1.75 0.29 -3.72 0.00 0.00 177.10 175.78 2dnk n LYS 160 N -1.33 1.38 0.01 0.43 5.02 -1.26 -3.85 118.16 118.56 2dnk n LYS 160 Ca -0.08 -0.80 0.00 0.00 -2.02 0.00 0.00 58.31 55.41 2dnk n LYS 160 Cb 0.57 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 34.27 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 0.63 0.00 -1.23 1.97 -0.06 -1.26 -4.91 117.38 112.52 2dnk n GLN 161 Ca 0.15 0.00 -0.35 0.00 -2.00 0.00 0.00 57.00 54.80 2dnk n GLN 161 Cb 0.62 -0.42 0.09 0.00 -4.06 0.00 0.00 30.24 26.47 2dnk n GLN 161 CO 0.00 0.00 0.00 1.04 -0.20 0.00 0.00 177.06 177.90 2dnk n GLN 162 N -2.99 0.31 -4.01 3.69 6.02 -1.25 -5.03 117.38 114.12 2dnk n GLN 162 Ca 0.00 0.16 -0.21 0.00 -0.01 0.00 0.00 57.00 56.94 2dnk n GLN 162 Cb 0.38 -2.05 -0.06 0.00 1.02 0.00 0.00 30.24 29.53 2dnk n GLN 162 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2dnk n SER 163 N -1.24 1.15 -0.11 1.08 3.41 -1.26 -5.01 113.62 111.63 2dnk n SER 163 Ca 0.11 -2.82 -0.05 0.00 -0.26 0.00 0.00 58.87 55.85 2dnk n SER 163 Cb 0.50 0.87 0.03 0.00 -0.26 0.00 0.00 64.21 65.35 2dnk n SER 163 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2dnk h GLU 164 N 0.00 0.20 0.40 4.33 3.07 -1.99 -2.23 114.58 118.36 2dnk h GLU 164 Ca -0.26 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.57 2dnk h GLU 164 Cb 1.02 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.87 2dnk h GLU 164 CO 0.42 0.13 -0.27 -0.44 -1.40 0.00 0.00 179.01 177.45 2dnk h ASP 165 N 0.20 -0.68 -0.08 1.42 5.19 -1.97 0.64 116.42 121.15 2dnk h ASP 165 Ca 0.18 0.05 0.01 0.00 -0.62 0.00 0.00 57.03 56.65 2dnk h ASP 165 Cb 0.22 0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.92 2dnk h ASP 165 CO -0.24 -0.42 -0.10 0.44 -3.12 0.00 0.00 179.24 175.80 2dnk h ASP 166 N -0.65 -0.33 0.49 6.45 3.32 -1.89 -1.08 116.42 122.73 2dnk h ASP 166 Ca -0.04 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2dnk h ASP 166 Cb 0.54 0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.23 2dnk h ASP 166 CO 0.02 -0.07 -0.28 0.58 -1.72 0.00 0.00 179.24 177.78 2dnk h VAL 167 N -0.07 0.43 -0.72 -1.35 2.07 -1.42 -2.28 116.25 112.91 2dnk h VAL 167 Ca 0.01 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.65 2dnk h VAL 167 Cb 0.10 0.43 -0.12 0.00 -1.52 0.00 0.00 31.29 30.18 2dnk h VAL 167 CO -0.11 0.00 -0.26 -1.14 0.02 0.00 0.00 177.57 176.08 2dnk n ARG 168 N -5.42 -0.15 0.18 1.57 0.63 0.22 0.15 116.66 113.84 2dnk n ARG 168 Ca -0.12 1.10 -0.14 0.00 -0.92 0.00 0.00 57.85 57.78 2dnk n ARG 168 Cb 0.31 -1.64 -0.08 0.00 0.45 0.00 0.00 32.46 31.50 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 -0.43 -0.32 -0.14 2.47 -1.04 -2.10 114.38 112.83 2dnk h ARG 169 Ca 0.27 0.03 0.03 0.00 -1.26 0.00 0.00 59.98 59.05 2dnk h ARG 169 Cb 0.45 0.10 -0.05 0.00 -1.65 0.00 0.00 29.97 28.81 2dnk h ARG 169 CO -0.72 -0.14 -0.32 1.25 0.56 0.00 0.00 179.97 180.61 2dnk h LEU 170 N -0.69 -1.09 0.05 3.04 5.85 0.30 0.87 115.31 123.63 2dnk h LEU 170 Ca -0.05 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2dnk h LEU 170 Cb 0.48 0.46 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 2dnk h LEU 170 CO 0.07 -0.20 -0.13 -0.26 -0.34 0.00 0.00 178.44 177.58 2dnk h PHE 171 N -0.16 -0.38 -0.36 1.25 -1.00 -1.05 -0.34 116.94 114.90 2dnk h PHE 171 Ca 0.05 0.01 0.10 0.00 2.81 0.00 0.00 57.97 60.95 2dnk h PHE 171 Cb 0.30 0.16 -0.01 0.00 3.61 0.00 0.00 35.95 40.01 2dnk h PHE 171 CO -0.76 -0.15 0.66 1.05 -1.61 0.00 0.00 178.31 177.50 2dnk h GLU 172 N -0.20 0.00 -0.58 1.51 4.11 -1.15 0.16 114.58 118.43 2dnk h GLU 172 Ca -0.00 0.00 0.17 0.00 0.07 0.00 0.00 59.36 59.59 2dnk h GLU 172 Cb 0.20 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2dnk h GLU 172 CO -0.06 0.00 0.53 0.00 0.07 0.00 0.00 179.01 179.55 2dnk h ALA 173 N 1.02 2.38 0.00 1.06 0.00 0.26 -3.28 119.26 120.71 2dnk h ALA 173 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2dnk h ALA 173 Cb 1.49 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2dnk h ALA 173 CO -0.00 -0.83 -0.29 1.19 0.00 0.00 0.00 179.25 179.32 2dnk n PHE 174 N -3.89 0.00 -5.19 0.00 3.01 0.54 -5.05 117.46 106.88 2dnk n PHE 174 Ca 0.11 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.26 2dnk n PHE 174 Cb 0.75 -0.14 -0.16 0.00 -0.01 0.00 0.00 39.48 39.92 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 -3.98 1.34 0.63 1.37 0.00 -1.13 -5.02 107.32 100.53 2dnk s GLY 175 Ca -0.08 -1.05 -0.17 0.00 0.00 0.00 0.00 44.72 43.41 2dnk s GLY 175 CO 0.12 -0.73 0.67 0.70 0.00 0.00 0.00 173.10 173.87 2dnk n ASN 176 N 2.72 -0.50 -4.12 1.64 3.02 -1.26 -3.65 115.26 113.12 2dnk n ASN 176 Ca -0.17 0.71 -0.33 0.00 -0.03 0.00 0.00 54.58 54.76 2dnk n ASN 176 Cb 0.52 -1.26 -0.14 0.00 -0.61 0.00 0.00 39.78 38.29 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 -1.72 2.57 0.32 2.41 1.01 -1.26 -3.43 121.20 121.09 2dnk s ILE 177 Ca 0.70 -1.56 0.00 0.00 0.00 0.00 0.00 60.65 59.79 2dnk s ILE 177 Cb -0.40 -2.52 0.23 0.00 0.01 0.00 0.00 42.46 39.78 2dnk s ILE 177 CO 0.53 -0.10 1.94 -0.33 0.00 0.00 0.00 174.94 176.98 2dnk h GLU 178 N 7.87 0.90 -2.05 2.79 5.08 0.14 -3.44 114.58 125.87 2dnk h GLU 178 Ca -0.19 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.05 2dnk h GLU 178 Cb 1.05 -0.18 -0.21 0.00 0.50 0.00 0.00 28.75 29.90 2dnk h GLU 178 CO 0.50 0.66 0.08 -2.00 -1.00 0.00 0.00 179.01 177.24 2dnk s GLU 179 N -5.62 0.78 0.03 2.33 2.12 -0.89 -5.02 118.70 112.43 2dnk s GLU 179 Ca -0.10 1.04 0.07 0.00 0.36 0.00 0.00 54.97 56.33 2dnk s GLU 179 Cb 0.17 0.32 -0.02 0.00 0.26 0.00 0.00 34.13 34.86 2dnk s GLU 179 CO 0.78 -0.11 -0.21 0.00 -0.54 0.00 0.00 175.26 175.18 2dnk s THR 181 N -0.71 -0.01 -0.14 0.00 2.01 -0.49 -5.02 115.64 111.29 2dnk s THR 181 Ca 0.08 0.02 -0.04 0.00 0.31 0.00 0.00 61.69 62.05 2dnk s THR 181 Cb -0.09 -0.73 -0.03 0.00 0.01 0.00 0.00 72.50 71.66 2dnk s THR 181 CO 0.01 0.01 0.01 -0.63 -0.69 0.00 0.00 174.62 173.33 2dnk s ILE 182 N 0.63 4.38 -0.16 1.82 -1.09 -1.26 -0.42 121.20 125.10 2dnk s ILE 182 Ca -0.03 -0.20 -0.26 0.00 -2.23 0.00 0.00 60.65 57.93 2dnk s ILE 182 Cb -0.05 -2.91 -0.01 0.00 -1.58 0.00 0.00 42.46 37.91 2dnk s ILE 182 CO -0.04 0.52 0.89 -0.76 -1.23 0.00 0.00 174.94 174.32 2dnk s LEU 183 N -0.08 4.18 0.09 2.97 1.43 -0.55 -4.93 118.68 121.80 2dnk s LEU 183 Ca 0.04 1.27 0.05 0.00 -1.03 0.00 0.00 54.13 54.46 2dnk s LEU 183 Cb -0.13 -3.33 -0.03 0.00 0.03 0.00 0.00 46.19 42.73 2dnk s LEU 183 CO 0.02 -0.43 -0.13 -0.13 0.23 0.00 0.00 176.35 175.91 2dnk s ARG 184 N 2.20 0.88 0.57 1.70 0.52 -1.26 -2.46 118.95 121.10 2dnk s ARG 184 Ca 0.41 -1.08 0.07 0.00 -0.52 0.00 0.00 55.73 54.61 2dnk s ARG 184 Cb -0.17 -0.77 0.07 0.00 0.52 0.00 0.00 34.95 34.59 2dnk s ARG 184 CO 0.13 0.15 0.56 0.20 0.02 0.00 0.00 175.30 176.37 2dnk s GLY 185 N -2.10 2.14 0.25 -3.53 0.00 -1.14 -4.90 107.32 98.04 2dnk s GLY 185 Ca 0.03 -1.54 -0.07 0.00 0.00 0.00 0.00 44.72 43.14 2dnk s GLY 185 CO 0.02 -1.87 1.62 -2.55 0.00 0.00 0.00 173.10 170.32 2dnk h PRO 186 N 0.49 0.08 -1.03 2.90 0.11 -2.02 0.14 132.00 132.67 2dnk h PRO 186 Ca -0.33 -0.00 0.36 0.00 0.11 0.00 0.00 66.00 66.13 2dnk h PRO 186 Cb 1.30 -0.02 -0.15 0.00 0.11 0.00 0.00 31.00 32.24 2dnk h PRO 186 CO 0.51 0.05 0.59 0.38 -0.21 0.00 0.00 178.00 179.31 2dnk h ASP 187 N 0.08 0.44 0.00 -2.05 2.03 -2.03 -3.45 116.42 111.44 2dnk h ASP 187 Ca 0.43 0.20 0.00 0.00 -0.73 0.00 0.00 57.03 56.93 2dnk h ASP 187 Cb 0.76 0.17 0.00 0.00 -0.83 0.00 0.00 39.33 39.43 2dnk h ASP 187 CO -0.71 -0.22 0.00 0.61 -1.03 0.00 0.00 179.24 177.89 2dnk n GLY 188 N -1.30 2.27 3.77 7.15 0.00 0.49 -5.09 105.19 112.48 2dnk n GLY 188 Ca 0.34 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.27 2.22 0.11 1.61 -0.87 -1.26 -4.70 114.94 111.77 2dnk s ASN 189 Ca 0.00 0.48 -0.27 0.00 -1.57 0.00 0.00 52.86 51.51 2dnk s ASN 189 Cb 0.00 -0.66 -0.06 0.00 -0.02 0.00 0.00 41.25 40.51 2dnk s ASN 189 CO 0.00 -3.31 0.83 -0.55 -2.57 0.00 0.00 177.10 171.51 2dnk s SER 190 N -4.39 7.36 -0.11 -1.22 0.15 -1.26 -2.89 113.70 111.33 2dnk s SER 190 Ca 0.72 1.62 0.01 0.00 0.70 0.00 0.00 55.95 59.00 2dnk s SER 190 Cb -0.07 -2.52 0.14 0.00 -1.71 0.00 0.00 66.02 61.86 2dnk s SER 190 CO 0.54 0.05 1.40 0.29 1.20 0.00 0.00 173.24 176.73 2dnk n LYS 191 N 2.42 1.30 -3.59 5.44 5.02 -1.03 -4.68 118.16 123.05 2dnk n LYS 191 Ca -0.02 -0.68 -0.25 0.00 -2.02 0.00 0.00 58.31 55.34 2dnk n LYS 191 Cb 0.49 -1.27 0.06 0.00 -0.02 0.00 0.00 35.03 34.29 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 0.34 -0.53 3.47 0.72 0.00 -1.26 -4.92 105.19 103.01 2dnk n GLY 192 Ca 0.13 0.22 -0.17 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.12 -1.66 -0.15 0.00 0.00 -0.81 -1.48 121.76 116.53 2dnk s ALA 194 Ca -0.11 0.79 -0.01 0.00 0.00 0.00 0.00 51.96 52.63 2dnk s ALA 194 Cb -0.01 0.57 -0.01 0.00 0.00 0.00 0.00 23.12 23.67 2dnk s ALA 194 CO 0.08 -0.63 -0.12 -0.06 0.00 0.00 0.00 175.76 175.04 2dnk s PHE 195 N -2.85 2.84 -0.04 0.00 0.08 0.44 -1.60 117.98 116.86 2dnk s PHE 195 Ca -0.03 -0.79 0.06 0.00 0.12 0.00 0.00 56.93 56.28 2dnk s PHE 195 Cb -0.01 -1.91 -0.02 0.00 -0.57 0.00 0.00 43.02 40.51 2dnk s PHE 195 CO -0.05 -0.33 -0.20 0.08 -0.10 0.00 0.00 175.22 174.61 2dnk s VAL 196 N 0.67 2.53 -0.21 -0.44 1.01 -0.62 -1.39 120.40 121.95 2dnk s VAL 196 Ca -0.06 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 60.99 2dnk s VAL 196 Cb -0.15 -1.94 0.01 0.00 0.00 0.00 0.00 36.38 34.30 2dnk s VAL 196 CO 0.02 0.58 -0.11 -0.75 0.00 0.00 0.00 175.10 174.84 2dnk s LYS 197 N -0.60 3.04 0.55 2.72 2.20 0.19 -0.12 119.74 127.72 2dnk s LYS 197 Ca 0.09 -0.83 0.04 0.00 -0.36 0.00 0.00 55.97 54.91 2dnk s LYS 197 Cb -0.11 -2.82 0.05 0.00 -1.51 0.00 0.00 37.83 33.44 2dnk s LYS 197 CO 0.00 -0.27 0.76 0.71 -0.36 0.00 0.00 175.35 176.19 2dnk s TYR 198 N 1.35 2.46 0.04 4.03 1.51 -1.26 0.76 117.35 126.24 2dnk s TYR 198 Ca 0.03 -0.24 -0.14 0.00 -1.01 0.00 0.00 57.07 55.71 2dnk s TYR 198 Cb -0.15 -2.63 -0.33 0.00 -0.11 0.00 0.00 41.96 38.75 2dnk s TYR 198 CO -0.08 -0.93 1.05 1.03 -1.11 0.00 0.00 175.55 175.52 2dnk h SER 199 N 0.13 0.82 -5.13 2.29 0.87 -1.92 -3.39 113.55 107.22 2dnk h SER 199 Ca -0.39 -0.84 -0.07 0.00 -1.23 0.00 0.00 61.79 59.26 2dnk h SER 199 Cb 1.29 -0.27 -0.14 0.00 -0.44 0.00 0.00 62.40 62.85 2dnk h SER 199 CO 0.47 1.65 -0.27 -0.94 -0.53 0.00 0.00 176.83 177.21 2dnk s SER 200 N -7.50 0.00 0.10 6.23 1.04 -1.26 -5.06 113.70 107.26 2dnk s SER 200 Ca -0.09 -0.55 -0.34 0.00 0.48 0.00 0.00 55.95 55.45 2dnk s SER 200 Cb 0.05 0.39 -0.14 0.00 0.10 0.00 0.00 66.02 66.42 2dnk s SER 200 CO 0.94 -0.78 1.57 -0.74 0.98 0.00 0.00 173.24 175.21 2dnk h HIS 201 N 2.61 -1.34 -0.51 5.02 2.76 -1.96 -2.15 115.15 119.59 2dnk h HIS 201 Ca -0.34 0.02 0.05 0.00 -2.20 0.00 0.00 60.37 57.90 2dnk h HIS 201 Cb 1.22 0.55 -0.06 0.00 1.55 0.00 0.00 27.41 30.66 2dnk h HIS 201 CO 0.39 -0.60 -0.30 0.00 -1.30 0.00 0.00 177.93 176.13 2dnk n ALA 202 N -2.84 -0.32 -0.29 5.26 0.00 -1.26 0.14 120.51 121.20 2dnk n ALA 202 Ca -0.10 0.43 0.04 0.00 0.00 0.00 0.00 53.44 53.82 2dnk n ALA 202 Cb 0.42 0.03 0.18 0.00 0.00 0.00 0.00 19.45 20.09 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 0.70 0.51 0.00 3.07 -1.94 -2.24 114.58 114.68 2dnk h GLU 203 Ca 0.08 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.88 2dnk h GLU 203 Cb 0.21 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 2dnk h GLU 203 CO -0.48 0.46 -0.29 0.00 -1.40 0.00 0.00 179.01 177.30 2dnk h ALA 204 N 1.48 -1.15 -0.97 3.43 0.00 0.19 -2.36 119.26 119.88 2dnk h ALA 204 Ca 0.41 -0.16 0.32 0.00 0.00 0.00 0.00 54.91 55.48 2dnk h ALA 204 Cb 0.45 0.38 -0.16 0.00 0.00 0.00 0.00 17.79 18.46 2dnk h ALA 204 CO -0.28 -1.12 0.40 0.37 0.00 0.00 0.00 179.25 178.62 2dnk h GLN 205 N -0.75 0.17 0.52 0.00 5.75 -0.45 0.65 115.11 121.00 2dnk h GLN 205 Ca -0.07 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.40 2dnk h GLN 205 Cb 0.59 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.09 2dnk h GLN 205 CO 0.09 0.11 -0.38 0.00 -2.65 0.00 0.00 178.83 175.99 2dnk h ALA 206 N 1.89 -0.92 -0.67 3.38 0.00 -1.15 -2.00 119.26 119.80 2dnk h ALA 206 Ca 0.70 -0.17 0.13 0.00 0.00 0.00 0.00 54.91 55.57 2dnk h ALA 206 Cb 1.62 0.51 -0.04 0.00 0.00 0.00 0.00 17.79 19.87 2dnk h ALA 206 CO -0.70 -1.04 0.45 0.00 0.00 0.00 0.00 179.25 177.95 2dnk h ALA 207 N -0.55 2.11 -1.50 0.00 0.00 -0.40 -0.28 119.26 118.64 2dnk h ALA 207 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2dnk h ALA 207 Cb 0.74 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2dnk h ALA 207 CO 0.02 -0.28 0.00 -0.89 0.00 0.00 0.00 179.25 178.10 2dnk n ILE 208 N -4.46 0.00 -0.31 0.00 5.41 -0.49 -1.58 119.36 117.93 2dnk n ILE 208 Ca 0.12 1.11 0.13 0.00 1.00 0.00 0.00 62.75 65.12 2dnk n ILE 208 Cb 0.47 -2.05 0.31 0.00 -0.71 0.00 0.00 39.64 37.66 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 0.43 -0.81 4.38 -0.73 -1.34 1.84 115.58 119.35 2dnk h ASN 209 Ca 0.00 0.14 0.09 0.00 1.87 0.00 0.00 56.30 58.40 2dnk h ASN 209 Cb 0.00 0.09 -0.06 0.00 0.27 0.00 0.00 38.32 38.63 2dnk h ASN 209 CO 0.00 0.05 0.53 0.00 -0.37 0.00 0.00 177.43 177.64 2dnk h ALA 210 N 1.69 1.73 -0.78 1.57 0.00 -1.08 -3.38 119.26 119.00 2dnk h ALA 210 Ca 0.56 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.46 2dnk h ALA 210 Cb 1.04 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2dnk h ALA 210 CO -0.49 0.11 0.00 1.28 0.00 0.00 0.00 179.25 180.15 2dnk n LEU 211 N -4.51 0.00 -4.59 0.00 4.77 0.11 -4.54 117.00 108.24 2dnk n LEU 211 Ca 0.13 0.00 -0.54 0.00 -0.03 0.00 0.00 56.01 55.57 2dnk n LEU 211 Cb 0.31 -0.20 -0.07 0.00 -2.33 0.00 0.00 43.42 41.14 2dnk n LEU 211 CO 0.32 -0.37 0.91 1.57 -1.33 0.00 0.00 177.39 178.49 2dnk n HIS 212 N -2.18 1.45 0.00 -1.77 -0.00 0.58 0.73 115.22 114.03 2dnk n HIS 212 Ca 0.00 0.70 0.00 0.00 0.46 0.00 0.00 57.72 58.88 2dnk n HIS 212 Cb 0.00 -2.31 0.00 0.00 -0.12 0.00 0.00 29.99 27.56 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 2.59 2.91 0.00 1.57 0.00 -0.79 -4.24 105.19 107.24 2dnk n GLY 213 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 0.26 0.00 -4.91 1.61 2.88 0.22 -4.82 113.62 108.87 2dnk n SER 214 Ca 0.00 0.20 -0.27 0.00 -1.33 0.00 0.00 58.87 57.46 2dnk n SER 214 Cb 0.00 -0.46 0.01 0.00 -0.75 0.00 0.00 64.21 63.01 2dnk n SER 214 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2dnk s GLN 215 N -0.93 3.35 -0.23 -1.46 -1.52 -0.29 -4.86 119.66 113.72 2dnk s GLN 215 Ca 0.00 0.17 -0.00 0.00 -1.95 0.00 0.00 55.36 53.57 2dnk s GLN 215 Cb 0.00 -2.32 0.07 0.00 -0.22 0.00 0.00 33.01 30.53 2dnk s GLN 215 CO 0.00 -0.39 -0.01 0.99 -0.25 0.00 0.00 175.29 175.64 2dnk s THR 216 N -2.85 1.16 0.73 -0.19 2.01 -1.26 -0.02 115.64 115.22 2dnk s THR 216 Ca 0.50 -1.06 -0.15 0.00 0.31 0.00 0.00 61.69 61.29 2dnk s THR 216 Cb -0.10 -1.56 -0.13 0.00 0.01 0.00 0.00 72.50 70.71 2dnk s THR 216 CO 0.46 -0.21 -0.52 0.23 -0.69 0.00 0.00 174.62 173.89 2dnk n MET 217 N 4.80 0.00 -2.18 4.92 2.81 -1.26 -4.75 117.12 121.46 2dnk n MET 217 Ca -0.09 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.37 2dnk n MET 217 Cb 0.45 -0.87 -0.02 0.00 -0.71 0.00 0.00 33.22 32.06 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 -1.47 3.70 0.00 0.03 0.04 -1.26 -3.21 135.00 132.83 2dnk s PRO 218 Ca 0.39 1.44 0.00 0.00 0.04 0.00 0.00 61.00 62.88 2dnk s PRO 218 Cb -0.24 -4.04 0.00 0.00 0.04 0.00 0.00 34.50 30.26 2dnk s PRO 218 CO 0.68 -1.41 0.00 0.41 0.04 0.00 0.00 177.00 176.72 2dnk n GLY 219 N 4.81 3.19 3.77 0.56 0.00 -1.26 -4.75 105.19 111.51 2dnk n GLY 219 Ca 0.18 -1.00 -0.39 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.15 3.30 -0.62 4.61 0.00 -1.20 -4.94 121.76 122.77 2dnk s ALA 220 Ca 0.00 1.01 0.23 0.00 0.00 0.00 0.00 51.96 53.20 2dnk s ALA 220 Cb 0.00 -3.38 0.18 0.00 0.00 0.00 0.00 23.12 19.91 2dnk s ALA 220 CO 0.00 -0.44 1.15 0.43 0.00 0.00 0.00 175.76 176.91 2dnk n SER 221 N 0.56 0.65 -4.89 0.00 7.64 -1.26 -4.71 113.62 111.61 2dnk n SER 221 Ca 0.02 -0.05 -0.35 0.00 1.01 0.00 0.00 58.87 59.49 2dnk n SER 221 Cb 0.45 0.52 -0.05 0.00 -1.01 0.00 0.00 64.21 64.11 2dnk n SER 221 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dnk s SER 222 N -4.08 6.35 0.95 6.43 0.01 -1.26 -5.08 113.70 117.03 2dnk s SER 222 Ca 0.05 0.40 -0.13 0.00 1.31 0.00 0.00 55.95 57.58 2dnk s SER 222 Cb 0.14 -2.02 0.02 0.00 0.21 0.00 0.00 66.02 64.37 2dnk s SER 222 CO 0.77 0.34 0.30 -1.54 0.41 0.00 0.00 173.24 173.52 2dnk n SER 223 N 1.46 -2.41 -4.53 2.44 3.41 -1.26 -4.60 113.62 108.12 2dnk n SER 223 Ca -0.15 0.32 -0.35 0.00 -0.26 0.00 0.00 58.87 58.43 2dnk n SER 223 Cb 0.54 -1.17 0.09 0.00 -0.26 0.00 0.00 64.21 63.41 2dnk n SER 223 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2dnk n LEU 224 N -0.88 1.95 -3.89 1.04 7.94 0.97 -4.68 117.00 119.45 2dnk n LEU 224 Ca 0.06 0.58 -0.30 0.00 -1.11 0.00 0.00 56.01 55.24 2dnk n LEU 224 Cb 0.54 -1.31 -0.16 0.00 0.53 0.00 0.00 43.42 43.02 2dnk n LEU 224 CO 0.51 -2.68 -0.40 -0.69 -1.11 0.00 0.00 177.39 173.02 2dnk s VAL 225 N -1.98 1.38 -0.29 1.96 1.01 -1.26 -1.88 120.40 119.34 2dnk s VAL 225 Ca 0.68 -1.24 -0.02 0.00 0.00 0.00 0.00 61.98 61.40 2dnk s VAL 225 Cb -0.32 -1.75 0.09 0.00 0.00 0.00 0.00 36.38 34.41 2dnk s VAL 225 CO 0.56 -0.22 0.09 -0.69 0.00 0.00 0.00 175.10 174.85 2dnk s VAL 226 N 1.44 0.64 0.02 2.92 1.01 -1.26 -1.37 120.40 123.79 2dnk s VAL 226 Ca -0.02 -1.15 0.04 0.00 0.00 0.00 0.00 61.98 60.84 2dnk s VAL 226 Cb -0.18 -1.44 -0.01 0.00 0.00 0.00 0.00 36.38 34.74 2dnk s VAL 226 CO -0.09 -0.62 -0.11 -1.59 0.00 0.00 0.00 175.10 172.69 2dnk s LYS 227 N 1.75 0.84 0.53 2.72 -2.85 -0.88 -4.89 119.74 116.97 2dnk s LYS 227 Ca 0.08 -0.55 -0.18 0.00 -1.00 0.00 0.00 55.97 54.32 2dnk s LYS 227 Cb -0.17 -0.80 -0.13 0.00 -2.06 0.00 0.00 37.83 34.67 2dnk s LYS 227 CO -0.25 0.21 0.12 1.19 0.10 0.00 0.00 175.35 176.71 2dnk n PHE 228 N 2.33 -2.08 -4.21 1.78 3.72 -1.26 0.21 117.46 117.95 2dnk n PHE 228 Ca -0.16 0.45 -0.29 0.00 -0.05 0.00 0.00 57.45 57.39 2dnk n PHE 228 Cb 0.56 -1.79 -0.09 0.00 -0.94 0.00 0.00 39.48 37.22 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 -1.90 3.05 -0.70 4.37 0.00 0.64 -4.37 121.76 122.86 2dnk s ALA 229 Ca 0.61 -1.26 -0.01 0.00 0.00 0.00 0.00 51.96 51.30 2dnk s ALA 229 Cb -0.47 -0.95 0.18 0.00 0.00 0.00 0.00 23.12 21.88 2dnk s ALA 229 CO 0.62 0.62 0.52 -0.51 0.00 0.00 0.00 175.76 177.01 2dnk s ASP 230 N -2.38 5.32 -0.19 0.00 1.11 -1.26 -4.45 116.67 114.82 2dnk s ASP 230 Ca 0.23 -3.18 -0.37 0.00 0.18 0.00 0.00 52.55 49.41 2dnk s ASP 230 Cb -0.11 -1.83 -0.13 0.00 1.07 0.00 0.00 42.92 41.91 2dnk s ASP 230 CO 0.15 -0.28 1.84 1.07 1.18 0.00 0.00 175.17 179.13 2dnk n THR 231 N 3.02 0.45 -4.47 -1.27 5.66 -1.26 -4.96 114.28 111.45 2dnk n THR 231 Ca 0.12 -0.09 -0.23 0.00 -3.05 0.00 0.00 64.05 60.80 2dnk n THR 231 Cb 0.37 -1.58 -0.10 0.00 -1.55 0.00 0.00 70.33 67.46 2dnk n THR 231 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 2dnk s ASP 232 N 4.02 3.10 0.19 1.09 1.01 -1.26 -5.16 116.67 119.66 2dnk s ASP 232 Ca 0.96 -1.19 -0.11 0.00 0.71 0.00 0.00 52.55 52.92 2dnk s ASP 232 Cb -0.87 -0.23 -0.00 0.00 1.01 0.00 0.00 42.92 42.83 2dnk s ASP 232 CO 0.58 -0.29 0.36 -1.59 0.21 0.00 0.00 175.17 174.45 2dnk s LYS 233 N -3.68 1.28 -0.12 8.23 -2.85 -1.26 -5.16 119.74 116.18 2dnk s LYS 233 Ca 0.30 -1.16 0.03 0.00 -1.00 0.00 0.00 55.97 54.15 2dnk s LYS 233 Cb 0.03 0.42 0.01 0.00 -2.06 0.00 0.00 37.83 36.23 2dnk s LYS 233 CO 0.13 -0.50 -0.22 -1.83 0.10 0.00 0.00 175.35 173.04 2dnk s GLU 234 N -3.97 2.90 0.59 1.78 -1.05 -1.26 -5.12 118.70 112.57 2dnk s GLU 234 Ca 0.18 -0.82 -0.15 0.00 -0.15 0.00 0.00 54.97 54.03 2dnk s GLU 234 Cb 0.02 -2.29 -0.04 0.00 -0.44 0.00 0.00 34.13 31.38 2dnk s GLU 234 CO 0.02 0.05 1.05 0.45 0.95 0.00 0.00 175.26 177.78 2dnk s SER 235 N 0.67 5.84 -0.01 0.83 0.15 -1.26 -5.06 113.70 114.87 2dnk s SER 235 Ca -0.11 1.78 0.01 0.00 0.70 0.00 0.00 55.95 58.33 2dnk s SER 235 Cb -0.16 -2.53 -0.04 0.00 -1.71 0.00 0.00 66.02 61.58 2dnk s SER 235 CO 0.02 -1.13 -0.00 -0.83 1.20 0.00 0.00 173.24 172.50 2dnk s GLY 236 N -2.89 1.87 0.26 9.45 0.00 -1.26 -5.02 107.32 109.73 2dnk s GLY 236 Ca 0.63 -0.95 -0.04 0.00 0.00 0.00 0.00 44.72 44.36 2dnk s GLY 236 CO 0.38 -0.81 1.65 -2.55 0.00 0.00 0.00 173.10 171.77 2dnk h PRO 237 N 4.39 0.18 -3.20 2.90 0.11 -2.04 -3.43 132.00 130.91 2dnk h PRO 237 Ca -0.49 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.49 2dnk h PRO 237 Cb 1.18 -0.04 -0.19 0.00 0.11 0.00 0.00 31.00 32.05 2dnk h PRO 237 CO 0.57 0.12 -0.32 -1.12 -0.21 0.00 0.00 178.00 177.04 2dnk s SER 238 N -5.18 -0.12 -0.26 -2.05 0.01 -1.26 -5.13 113.70 99.70 2dnk s SER 238 Ca -0.13 -0.05 -0.24 0.00 1.31 0.00 0.00 55.95 56.84 2dnk s SER 238 Cb 0.23 0.30 -0.00 0.00 0.21 0.00 0.00 66.02 66.75 2dnk s SER 238 CO 0.76 -0.47 0.82 -0.55 0.41 0.00 0.00 173.24 174.21 2dnk s SER 239 N -1.52 6.79 0.00 2.44 0.15 -1.26 -5.24 113.70 115.06 2dnk s SER 239 Ca -0.12 0.94 0.00 0.00 0.70 0.00 0.00 55.95 57.48 2dnk s SER 239 Cb -0.05 -2.43 0.00 0.00 -1.71 0.00 0.00 66.02 61.83 2dnk s SER 239 CO 0.02 -0.54 0.00 0.61 1.20 0.00 0.00 173.24 174.53