#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 6.85 0.21 1.61 0.15 -1.26 -5.05 113.70 116.21 2dnk s SER 137 Ca 0.00 1.06 0.04 0.00 0.70 0.00 0.00 55.95 57.75 2dnk s SER 137 Cb 0.00 -2.44 -0.03 0.00 -1.71 0.00 0.00 66.02 61.84 2dnk s SER 137 CO 0.00 -0.50 0.32 -0.94 1.20 0.00 0.00 173.24 173.32 2dnk s SER 138 N 1.31 6.27 0.00 5.45 1.04 -1.26 -5.03 113.70 121.47 2dnk s SER 138 Ca 0.35 0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.87 2dnk s SER 138 Cb -0.15 -1.84 0.00 0.00 0.10 0.00 0.00 66.02 64.12 2dnk s SER 138 CO 0.08 -0.02 0.00 0.61 0.98 0.00 0.00 173.24 174.89 2dnk n GLY 139 N -1.07 3.16 0.17 7.32 0.00 -1.26 -5.07 105.19 108.44 2dnk n GLY 139 Ca -0.08 -1.09 -0.13 0.00 0.00 0.00 0.00 46.02 44.72 2dnk n GLY 139 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dnk n SER 140 N 0.00 2.38 -4.08 1.61 2.88 -1.26 -5.01 113.62 110.13 2dnk n SER 140 Ca 0.00 -0.02 -0.31 0.00 -1.33 0.00 0.00 58.87 57.21 2dnk n SER 140 Cb 0.00 -0.32 -0.02 0.00 -0.75 0.00 0.00 64.21 63.12 2dnk n SER 140 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dnk n SER 141 N -3.16 -2.18 0.00 -3.46 2.88 -1.26 -4.70 113.62 101.73 2dnk n SER 141 Ca -0.30 -0.99 0.00 0.00 -1.33 0.00 0.00 58.87 56.25 2dnk n SER 141 Cb 0.79 -2.98 0.00 0.00 -0.75 0.00 0.00 64.21 61.27 2dnk n SER 141 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dnk n GLY 142 N -1.69 0.15 2.53 0.46 0.00 -1.26 -4.94 105.19 100.45 2dnk n GLY 142 Ca -0.09 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 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 4.27 0.09 0.00 0.00 4.07 -1.98 -3.43 115.31 118.33 2dnk h LEU 144 Ca 0.49 -0.98 -0.13 0.00 0.08 0.00 0.00 57.88 57.33 2dnk h LEU 144 Cb 0.54 -0.03 -0.02 0.00 1.08 0.00 0.00 40.66 42.23 2dnk h LEU 144 CO 1.08 1.08 -1.48 -2.11 -1.08 0.00 0.00 178.44 175.94 2dnk n ARG 145 N -4.52 0.20 -1.08 1.13 1.85 -1.26 -5.05 116.66 107.93 2dnk n ARG 145 Ca -0.11 0.06 -0.36 0.00 -1.00 0.00 0.00 57.85 56.44 2dnk n ARG 145 Cb 0.55 -1.02 -0.01 0.00 -1.05 0.00 0.00 32.46 30.92 2dnk n ARG 145 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 2dnk n GLN 146 N -3.01 0.00 -2.54 2.89 6.02 -1.26 -4.80 117.38 114.68 2dnk n GLN 146 Ca -0.16 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.40 2dnk n GLN 146 Cb 0.64 -0.80 -0.02 0.00 1.02 0.00 0.00 30.24 31.08 2dnk n GLN 146 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2dnk s PRO 147 N -0.80 3.80 0.28 -1.09 0.04 -1.26 -4.92 135.00 131.04 2dnk s PRO 147 Ca 0.49 0.83 -0.01 0.00 0.04 0.00 0.00 61.00 62.36 2dnk s PRO 147 Cb -0.62 -3.89 0.64 0.00 0.04 0.00 0.00 34.50 30.67 2dnk s PRO 147 CO 0.48 -1.27 1.63 -1.35 0.04 0.00 0.00 177.00 176.52 2dnk h PRO 148 N 9.24 0.13 -6.44 0.56 0.11 -1.95 -3.44 132.00 130.21 2dnk h PRO 148 Ca -0.24 -0.01 -0.47 0.00 0.11 0.00 0.00 66.00 65.40 2dnk h PRO 148 Cb 1.07 -0.03 -0.20 0.00 0.11 0.00 0.00 31.00 31.95 2dnk h PRO 148 CO 1.09 0.08 -0.71 0.45 -0.21 0.00 0.00 178.00 178.70 2dnk n SER 149 N -5.32 0.02 -3.41 -2.05 2.88 -1.26 -4.86 113.62 99.62 2dnk n SER 149 Ca 0.20 -0.96 0.02 0.00 -1.33 0.00 0.00 58.87 56.80 2dnk n SER 149 Cb 0.64 -1.20 -0.03 0.00 -0.75 0.00 0.00 64.21 62.87 2dnk n SER 149 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 2dnk s HIS 150 N -3.59 -0.99 -0.52 0.66 -3.43 -1.26 -5.04 115.29 101.11 2dnk s HIS 150 Ca 0.21 1.53 0.02 0.00 -0.80 0.00 0.00 55.06 56.02 2dnk s HIS 150 Cb -0.12 0.52 0.45 0.00 -1.43 0.00 0.00 32.58 32.00 2dnk s HIS 150 CO 0.76 -0.51 1.67 2.89 -2.00 0.00 0.00 174.74 177.55 2dnk n ARG 151 N 5.24 3.09 -3.54 -0.38 1.85 -1.26 -5.01 116.66 116.64 2dnk n ARG 151 Ca -0.09 -3.70 -0.21 0.00 -1.00 0.00 0.00 57.85 52.85 2dnk n ARG 151 Cb 0.51 -2.28 -0.01 0.00 -1.05 0.00 0.00 32.46 29.63 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 -3.74 3.31 -0.00 2.89 2.20 -1.26 -2.92 119.74 120.21 2dnk s LYS 152 Ca 0.58 -0.69 0.01 0.00 -0.36 0.00 0.00 55.97 55.52 2dnk s LYS 152 Cb 0.46 -2.77 -0.00 0.00 -1.51 0.00 0.00 37.83 34.01 2dnk s LYS 152 CO -0.02 0.16 -0.04 -0.51 -0.36 0.00 0.00 175.35 174.57 2dnk s LEU 153 N -4.20 2.03 -0.23 5.43 1.43 0.27 -3.17 118.68 120.23 2dnk s LEU 153 Ca 0.41 -0.11 -0.06 0.00 -1.03 0.00 0.00 54.13 53.34 2dnk s LEU 153 Cb -0.09 -0.20 -0.03 0.00 0.03 0.00 0.00 46.19 45.90 2dnk s LEU 153 CO 0.33 0.03 0.04 0.12 0.23 0.00 0.00 176.35 177.10 2dnk s PHE 154 N -0.19 3.06 -0.13 0.29 5.36 0.22 -1.34 117.98 125.26 2dnk s PHE 154 Ca 0.01 -0.49 -0.02 0.00 -0.96 0.00 0.00 56.93 55.46 2dnk s PHE 154 Cb -0.02 -2.19 -0.03 0.00 -0.34 0.00 0.00 43.02 40.44 2dnk s PHE 154 CO -0.00 -0.35 -0.06 0.08 -1.46 0.00 0.00 175.22 173.42 2dnk s VAL 155 N 1.46 3.70 0.00 3.12 1.01 -0.71 -1.94 120.40 127.03 2dnk s VAL 155 Ca 0.05 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.60 2dnk s VAL 155 Cb -0.15 -2.59 0.00 0.00 0.00 0.00 0.00 36.38 33.64 2dnk s VAL 155 CO 0.02 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.25 2dnk n GLY 156 N 3.25 5.81 2.55 4.51 0.00 0.54 -1.82 105.19 120.03 2dnk n GLY 156 Ca -0.18 -1.67 -0.11 0.00 0.00 0.00 0.00 46.02 44.07 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 -2.49 -2.68 1.61 2.81 -1.20 -3.93 117.12 111.23 2dnk n MET 157 Ca 0.00 0.46 -0.23 0.00 -1.81 0.00 0.00 57.70 56.12 2dnk n MET 157 Cb 0.00 -5.05 0.03 0.00 -0.71 0.00 0.00 33.22 27.49 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 -5.57 3.37 0.19 4.03 1.43 -0.92 -4.68 118.68 116.53 2dnk s LEU 158 Ca 0.04 0.30 0.07 0.00 -1.03 0.00 0.00 54.13 53.51 2dnk s LEU 158 Cb -0.02 -3.15 -0.04 0.00 0.03 0.00 0.00 46.19 43.01 2dnk s LEU 158 CO 0.05 -0.99 0.06 0.21 0.23 0.00 0.00 176.35 175.91 2dnk s ASN 159 N -4.33 5.06 -0.05 2.29 3.84 -1.26 -4.41 114.94 116.08 2dnk s ASN 159 Ca 0.53 -0.32 -0.03 0.00 0.21 0.00 0.00 52.86 53.25 2dnk s ASN 159 Cb -0.10 -1.17 -0.09 0.00 -0.55 0.00 0.00 41.25 39.34 2dnk s ASN 159 CO 0.40 0.06 2.72 0.29 -2.79 0.00 0.00 177.10 177.78 2dnk n LYS 160 N -0.38 1.56 0.00 0.43 5.02 -1.26 -3.65 118.16 119.88 2dnk n LYS 160 Ca -0.09 -0.68 0.00 0.00 -2.02 0.00 0.00 58.31 55.53 2dnk n LYS 160 Cb 0.56 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 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 1.79 0.00 -0.65 1.97 7.27 -1.26 -5.03 117.38 121.47 2dnk n GLN 161 Ca 0.23 0.00 -0.31 0.00 0.07 0.00 0.00 57.00 56.99 2dnk n GLN 161 Cb 0.68 -0.43 0.18 0.00 2.41 0.00 0.00 30.24 33.08 2dnk n GLN 161 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 2dnk n GLN 162 N -2.62 -0.89 -4.35 3.69 1.13 -1.24 -5.05 117.38 108.05 2dnk n GLN 162 Ca 0.00 -0.20 -0.19 0.00 -1.94 0.00 0.00 57.00 54.66 2dnk n GLN 162 Cb 0.30 -2.25 -0.09 0.00 0.11 0.00 0.00 30.24 28.31 2dnk n GLN 162 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 2dnk s SER 163 N -2.48 1.66 0.41 1.08 0.01 -1.26 -5.03 113.70 108.08 2dnk s SER 163 Ca 0.66 -1.56 0.17 0.00 1.31 0.00 0.00 55.95 56.53 2dnk s SER 163 Cb -0.23 0.37 1.06 0.00 0.21 0.00 0.00 66.02 67.43 2dnk s SER 163 CO 0.61 -0.88 1.83 -0.33 0.41 0.00 0.00 173.24 174.88 2dnk h GLU 164 N 2.18 0.42 0.35 12.44 3.07 -1.99 -2.23 114.58 128.82 2dnk h GLU 164 Ca -0.34 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.48 2dnk h GLU 164 Cb 1.25 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 29.07 2dnk h GLU 164 CO 0.53 0.28 -0.17 -0.44 -1.40 0.00 0.00 179.01 177.81 2dnk h ASP 165 N 0.44 -0.40 -0.81 1.42 3.32 -1.97 0.54 116.42 118.95 2dnk h ASP 165 Ca 0.50 0.01 0.11 0.00 0.02 0.00 0.00 57.03 57.67 2dnk h ASP 165 Cb 1.22 0.10 -0.12 0.00 0.22 0.00 0.00 39.33 40.75 2dnk h ASP 165 CO -0.21 -0.25 -0.47 0.44 -1.72 0.00 0.00 179.24 177.02 2dnk h ASP 166 N -0.54 -1.69 0.87 6.45 3.32 -1.87 -0.86 116.42 122.11 2dnk h ASP 166 Ca -0.05 0.29 -0.04 0.00 0.02 0.00 0.00 57.03 57.25 2dnk h ASP 166 Cb 0.36 0.79 0.01 0.00 0.22 0.00 0.00 39.33 40.71 2dnk h ASP 166 CO 0.08 -0.30 -0.42 0.58 -1.72 0.00 0.00 179.24 177.46 2dnk h VAL 167 N -0.11 0.01 -0.47 -1.35 2.07 -1.47 -0.73 116.25 114.21 2dnk h VAL 167 Ca 0.22 -0.14 0.04 0.00 0.82 0.00 0.00 66.70 67.64 2dnk h VAL 167 Cb 0.53 0.01 -0.06 0.00 -1.52 0.00 0.00 31.29 30.26 2dnk h VAL 167 CO -0.84 0.00 -0.27 -1.14 0.02 0.00 0.00 177.57 175.33 2dnk n ARG 168 N -5.55 -0.20 0.24 1.57 0.63 0.19 -0.17 116.66 113.36 2dnk n ARG 168 Ca -0.15 1.00 -0.16 0.00 -0.92 0.00 0.00 57.85 57.63 2dnk n ARG 168 Cb 0.46 -1.48 -0.08 0.00 0.45 0.00 0.00 32.46 31.81 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 -0.58 -0.29 -0.14 3.08 -1.23 -1.83 114.38 113.40 2dnk h ARG 169 Ca 0.07 0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.19 2dnk h ARG 169 Cb 0.19 0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.33 2dnk h ARG 169 CO -0.44 -0.39 -0.23 1.25 -1.07 0.00 0.00 179.97 179.10 2dnk h LEU 170 N -0.60 -0.81 0.00 3.04 5.85 0.64 0.79 115.31 124.22 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 0.49 0.35 0.00 0.00 0.37 0.00 0.00 40.66 41.86 2dnk h LEU 170 CO 0.06 -0.13 0.00 0.49 -0.34 0.00 0.00 178.44 178.52 2dnk n PHE 171 N -3.84 0.00 -0.59 1.25 3.01 0.76 -1.48 117.46 116.58 2dnk n PHE 171 Ca -0.00 0.00 0.47 0.00 1.01 0.00 0.00 57.45 58.92 2dnk n PHE 171 Cb 0.12 -0.40 0.77 0.00 -0.01 0.00 0.00 39.48 39.96 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 0.02 -1.95 -1.08 4.11 -1.18 0.17 114.58 114.67 2dnk h GLU 172 Ca 0.00 -0.00 0.57 0.00 0.07 0.00 0.00 59.36 60.00 2dnk h GLU 172 Cb 0.00 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.17 2dnk h GLU 172 CO 0.00 0.01 1.40 0.00 0.07 0.00 0.00 179.01 180.49 2dnk n ALA 173 N -2.79 1.87 -0.00 1.06 0.00 0.27 -2.87 120.51 118.05 2dnk n ALA 173 Ca 0.40 0.65 -0.01 0.00 0.00 0.00 0.00 53.44 54.49 2dnk n ALA 173 Cb 1.77 -1.13 -0.00 0.00 0.00 0.00 0.00 19.45 20.09 2dnk n ALA 173 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2dnk n PHE 174 N -3.92 0.00 -4.64 0.00 3.01 0.60 -5.03 117.46 107.49 2dnk n PHE 174 Ca 0.44 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.57 2dnk n PHE 174 Cb 1.99 -0.04 -0.13 0.00 -0.01 0.00 0.00 39.48 41.29 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 -3.18 1.62 0.50 1.37 0.00 -1.14 -5.03 107.32 101.46 2dnk s GLY 175 Ca -0.02 -0.87 -0.20 0.00 0.00 0.00 0.00 44.72 43.63 2dnk s GLY 175 CO 0.03 -0.24 0.61 -2.01 0.00 0.00 0.00 173.10 171.49 2dnk n ASN 176 N 3.30 -0.64 -4.50 1.64 2.85 -1.26 -3.84 115.26 112.81 2dnk n ASN 176 Ca -0.18 0.84 -0.33 0.00 -0.11 0.00 0.00 54.58 54.80 2dnk n ASN 176 Cb 0.53 -1.18 -0.13 0.00 1.24 0.00 0.00 39.78 40.24 2dnk n ASN 176 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2dnk s ILE 177 N -1.57 3.30 -0.22 -1.44 1.01 -1.26 -3.24 121.20 117.77 2dnk s ILE 177 Ca 0.66 -0.63 0.07 0.00 0.00 0.00 0.00 60.65 60.76 2dnk s ILE 177 Cb -0.51 -2.32 -0.21 0.00 0.01 0.00 0.00 42.46 39.43 2dnk s ILE 177 CO 0.56 0.58 -0.04 -0.62 0.00 0.00 0.00 174.94 175.42 2dnk n GLU 178 N 2.44 0.67 -3.76 2.79 -0.58 0.56 -4.88 120.64 117.87 2dnk n GLU 178 Ca -0.18 0.11 -0.13 0.00 -0.42 0.00 0.00 57.16 56.55 2dnk n GLU 178 Cb 0.52 -1.55 -0.11 0.00 -0.57 0.00 0.00 31.44 29.73 2dnk n GLU 178 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2dnk s GLU 179 N -2.52 0.36 -0.07 3.49 0.41 -1.22 -5.00 118.70 114.14 2dnk s GLU 179 Ca -0.24 0.45 -0.06 0.00 -0.41 0.00 0.00 54.97 54.70 2dnk s GLU 179 Cb 0.08 0.16 0.02 0.00 -1.78 0.00 0.00 34.13 32.61 2dnk s GLU 179 CO 0.70 -0.05 0.19 0.00 -0.49 0.00 0.00 175.26 175.61 2dnk s THR 181 N 0.27 0.04 -0.15 0.00 2.01 -0.19 -5.01 115.64 112.60 2dnk s THR 181 Ca -0.01 -0.29 -0.07 0.00 0.31 0.00 0.00 61.69 61.63 2dnk s THR 181 Cb -0.03 -0.73 -0.04 0.00 0.01 0.00 0.00 72.50 71.72 2dnk s THR 181 CO -0.01 -0.16 0.09 -0.63 -0.69 0.00 0.00 174.62 173.22 2dnk s ILE 182 N -1.13 5.08 -0.30 1.82 -1.09 -1.26 -0.20 121.20 124.11 2dnk s ILE 182 Ca -0.11 0.06 -0.28 0.00 -2.23 0.00 0.00 60.65 58.08 2dnk s ILE 182 Cb -0.04 -3.24 0.01 0.00 -1.58 0.00 0.00 42.46 37.61 2dnk s ILE 182 CO 0.05 0.53 1.04 -0.76 -1.23 0.00 0.00 174.94 174.57 2dnk s LEU 183 N -0.30 3.98 -0.09 2.97 1.43 -0.23 -4.94 118.68 121.49 2dnk s LEU 183 Ca 0.10 1.05 -0.01 0.00 -1.03 0.00 0.00 54.13 54.24 2dnk s LEU 183 Cb -0.12 -3.49 0.03 0.00 0.03 0.00 0.00 46.19 42.64 2dnk s LEU 183 CO 0.01 -0.82 -0.05 -0.13 0.23 0.00 0.00 176.35 175.60 2dnk s ARG 184 N 3.50 1.13 1.06 1.70 0.52 -1.26 -1.79 118.95 123.80 2dnk s ARG 184 Ca 0.44 -0.11 -0.14 0.00 -0.52 0.00 0.00 55.73 55.40 2dnk s ARG 184 Cb -0.13 -1.29 0.22 0.00 0.52 0.00 0.00 34.95 34.27 2dnk s ARG 184 CO 0.14 -0.25 1.09 0.20 0.02 0.00 0.00 175.30 176.49 2dnk s GLY 185 N 1.71 1.56 0.32 -3.53 0.00 -1.26 -4.79 107.32 101.34 2dnk s GLY 185 Ca 0.03 -0.50 0.10 0.00 0.00 0.00 0.00 44.72 44.35 2dnk s GLY 185 CO -0.06 0.19 1.67 -2.55 0.00 0.00 0.00 173.10 172.35 2dnk h PRO 186 N -2.10 0.32 -1.01 2.90 0.11 -2.01 0.33 132.00 130.55 2dnk h PRO 186 Ca -0.53 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.57 2dnk h PRO 186 Cb 1.33 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.31 2dnk h PRO 186 CO 0.53 0.21 0.67 0.22 -0.21 0.00 0.00 178.00 179.42 2dnk h ASP 187 N 0.33 1.16 0.00 -2.05 3.58 -2.05 -3.47 116.42 113.92 2dnk h ASP 187 Ca 0.67 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 58.09 2dnk h ASP 187 Cb 1.44 -0.29 0.00 0.00 1.72 0.00 0.00 39.33 42.21 2dnk h ASP 187 CO -0.60 0.83 0.00 0.61 -2.88 0.00 0.00 179.24 177.21 2dnk n GLY 188 N -1.38 3.35 3.54 -0.78 0.00 0.12 -5.07 105.19 104.98 2dnk n GLY 188 Ca 0.12 -1.05 -0.48 0.00 0.00 0.00 0.00 46.02 44.61 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 2.71 -4.52 1.61 4.13 -1.26 -4.47 115.26 113.46 2dnk n ASN 189 Ca 0.00 0.49 -0.48 0.00 1.68 0.00 0.00 54.58 56.27 2dnk n ASN 189 Cb 0.00 -1.36 -0.03 0.00 -1.54 0.00 0.00 39.78 36.85 2dnk n ASN 189 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 2dnk n SER 190 N 9.54 0.36 -2.30 6.41 2.88 -1.26 -4.11 113.62 125.14 2dnk n SER 190 Ca 0.34 1.15 -0.23 0.00 -1.33 0.00 0.00 58.87 58.80 2dnk n SER 190 Cb 0.30 -1.13 -0.04 0.00 -0.75 0.00 0.00 64.21 62.59 2dnk n SER 190 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2dnk n LYS 191 N 1.17 2.21 -4.10 -1.46 5.02 -0.74 -4.80 118.16 115.46 2dnk n LYS 191 Ca 0.15 -2.05 -0.30 0.00 -2.02 0.00 0.00 58.31 54.08 2dnk n LYS 191 Cb 0.26 -1.99 -0.08 0.00 -0.02 0.00 0.00 35.03 33.19 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 0.83 -0.19 3.36 0.72 0.00 -1.26 -4.88 105.19 103.77 2dnk n GLY 192 Ca 0.43 0.12 -0.12 0.00 0.00 0.00 0.00 46.02 46.45 2dnk n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dnk s ALA 194 N -2.95 -1.37 -0.18 0.00 0.00 -0.75 -1.07 121.76 115.43 2dnk s ALA 194 Ca -0.02 -0.02 0.01 0.00 0.00 0.00 0.00 51.96 51.93 2dnk s ALA 194 Cb -0.00 0.84 0.02 0.00 0.00 0.00 0.00 23.12 23.98 2dnk s ALA 194 CO -0.06 -0.95 -0.19 -0.06 0.00 0.00 0.00 175.76 174.50 2dnk s PHE 195 N -3.81 2.81 0.15 0.00 0.08 0.72 -1.74 117.98 116.18 2dnk s PHE 195 Ca 0.08 -1.65 0.08 0.00 0.12 0.00 0.00 56.93 55.56 2dnk s PHE 195 Cb -0.04 -1.93 -0.04 0.00 -0.57 0.00 0.00 43.02 40.44 2dnk s PHE 195 CO 0.01 -0.80 -0.11 0.08 -0.10 0.00 0.00 175.22 174.30 2dnk s VAL 196 N 1.29 3.22 -0.01 -0.44 1.01 -0.45 -1.03 120.40 123.99 2dnk s VAL 196 Ca 0.04 -1.50 0.02 0.00 0.00 0.00 0.00 61.98 60.54 2dnk s VAL 196 Cb -0.13 -2.55 0.00 0.00 0.00 0.00 0.00 36.38 33.70 2dnk s VAL 196 CO -0.12 -0.01 -0.05 -0.75 0.00 0.00 0.00 175.10 174.17 2dnk s LYS 197 N -2.53 0.51 0.30 2.72 2.20 0.16 0.96 119.74 124.06 2dnk s LYS 197 Ca 0.23 -0.16 0.09 0.00 -0.36 0.00 0.00 55.97 55.77 2dnk s LYS 197 Cb -0.10 -0.52 -0.04 0.00 -1.51 0.00 0.00 37.83 35.66 2dnk s LYS 197 CO 0.14 0.06 0.04 0.71 -0.36 0.00 0.00 175.35 175.94 2dnk s TYR 198 N 0.15 2.66 0.02 4.03 1.51 -1.15 -0.32 117.35 124.25 2dnk s TYR 198 Ca -0.01 -0.31 -0.25 0.00 -1.01 0.00 0.00 57.07 55.48 2dnk s TYR 198 Cb -0.05 -1.38 -0.18 0.00 -0.11 0.00 0.00 41.96 40.24 2dnk s TYR 198 CO -0.00 0.51 1.38 1.03 -1.11 0.00 0.00 175.55 177.36 2dnk h SER 199 N 1.78 -0.17 -2.35 2.29 0.87 -1.89 -3.42 113.55 110.66 2dnk h SER 199 Ca -0.44 -0.23 -0.56 0.00 -1.23 0.00 0.00 61.79 59.33 2dnk h SER 199 Cb 1.25 0.04 -0.13 0.00 -0.44 0.00 0.00 62.40 63.12 2dnk h SER 199 CO 0.62 0.14 -0.59 -0.55 -0.53 0.00 0.00 176.83 175.92 2dnk s SER 200 N -5.28 3.18 -0.02 6.23 0.15 -1.26 -5.07 113.70 111.64 2dnk s SER 200 Ca -0.15 -1.40 -0.25 0.00 0.70 0.00 0.00 55.95 54.85 2dnk s SER 200 Cb 0.03 -0.17 -0.19 0.00 -1.71 0.00 0.00 66.02 63.98 2dnk s SER 200 CO 0.62 -0.56 1.25 -0.74 1.20 0.00 0.00 173.24 175.00 2dnk h HIS 201 N 1.90 -0.07 -0.39 3.44 2.76 -1.97 -3.11 115.15 117.70 2dnk h HIS 201 Ca -0.42 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 57.78 2dnk h HIS 201 Cb 1.25 0.02 -0.06 0.00 1.55 0.00 0.00 27.41 30.18 2dnk h HIS 201 CO 0.74 0.37 -0.31 0.00 -1.30 0.00 0.00 177.93 177.43 2dnk h ALA 202 N 0.36 -0.42 -0.90 5.26 0.00 -2.00 0.16 119.26 121.71 2dnk h ALA 202 Ca -0.01 0.03 0.24 0.00 0.00 0.00 0.00 54.91 55.18 2dnk h ALA 202 Cb 0.47 1.08 -0.14 0.00 0.00 0.00 0.00 17.79 19.21 2dnk h ALA 202 CO 0.01 -0.61 0.35 0.93 0.00 0.00 0.00 179.25 179.93 2dnk h GLU 203 N -0.10 0.29 0.25 0.00 4.39 -1.99 -1.52 114.58 115.90 2dnk h GLU 203 Ca 0.06 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 2dnk h GLU 203 Cb 0.27 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.83 2dnk h GLU 203 CO -0.42 0.19 -0.42 0.00 -1.16 0.00 0.00 179.01 177.21 2dnk h ALA 204 N 1.76 -1.00 -0.77 3.43 0.00 -0.64 -2.32 119.26 119.73 2dnk h ALA 204 Ca 0.58 -0.12 0.18 0.00 0.00 0.00 0.00 54.91 55.55 2dnk h ALA 204 Cb 1.18 0.73 -0.13 0.00 0.00 0.00 0.00 17.79 19.56 2dnk h ALA 204 CO -0.60 -1.06 0.05 0.37 0.00 0.00 0.00 179.25 178.02 2dnk h GLN 205 N -0.71 0.13 -0.17 0.00 5.75 -0.45 -1.06 115.11 118.60 2dnk h GLN 205 Ca -0.03 -0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.51 2dnk h GLN 205 Cb 0.66 -0.03 -0.07 0.00 1.07 0.00 0.00 27.48 29.11 2dnk h GLN 205 CO -0.14 0.09 -0.46 0.00 -2.65 0.00 0.00 178.83 175.67 2dnk h ALA 206 N 1.71 -0.65 -0.71 3.38 0.00 -0.95 -1.30 119.26 120.73 2dnk h ALA 206 Ca 0.43 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.42 2dnk h ALA 206 Cb 0.77 0.87 -0.07 0.00 0.00 0.00 0.00 17.79 19.36 2dnk h ALA 206 CO -0.65 -0.97 0.35 0.00 0.00 0.00 0.00 179.25 177.99 2dnk h ALA 207 N 0.04 0.98 -0.85 0.00 0.00 -0.71 0.18 119.26 118.90 2dnk h ALA 207 Ca 0.07 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2dnk h ALA 207 Cb 0.64 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2dnk h ALA 207 CO -0.44 -0.04 0.00 -0.89 0.00 0.00 0.00 179.25 177.88 2dnk n ILE 208 N -4.86 0.00 -0.32 0.00 5.41 -0.56 0.47 119.36 119.50 2dnk n ILE 208 Ca 0.11 1.36 0.08 0.00 1.00 0.00 0.00 62.75 65.30 2dnk n ILE 208 Cb 0.27 -2.14 0.29 0.00 -0.71 0.00 0.00 39.64 37.35 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 0.83 -0.07 4.38 4.21 -1.32 1.97 115.58 125.58 2dnk h ASN 209 Ca 0.00 0.04 -0.02 0.00 1.21 0.00 0.00 56.30 57.53 2dnk h ASN 209 Cb 0.00 -0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 37.06 2dnk h ASN 209 CO 0.00 0.45 0.01 0.00 -1.29 0.00 0.00 177.43 176.60 2dnk h ALA 210 N 1.56 1.78 -1.16 -0.83 0.00 -0.30 -3.39 119.26 116.92 2dnk h ALA 210 Ca 0.46 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2dnk h ALA 210 Cb 0.53 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2dnk h ALA 210 CO -0.23 0.17 0.00 1.28 0.00 0.00 0.00 179.25 180.47 2dnk n LEU 211 N -4.44 0.00 -4.60 0.00 4.77 0.18 -4.69 117.00 108.22 2dnk n LEU 211 Ca -0.01 0.00 -0.50 0.00 -0.03 0.00 0.00 56.01 55.47 2dnk n LEU 211 Cb 0.14 -0.09 -0.05 0.00 -2.33 0.00 0.00 43.42 41.10 2dnk n LEU 211 CO 0.35 -0.31 0.88 1.57 -1.33 0.00 0.00 177.39 178.55 2dnk n HIS 212 N -1.98 1.56 0.00 -1.77 -0.00 0.65 0.44 115.22 114.12 2dnk n HIS 212 Ca 0.00 0.60 0.00 0.00 0.46 0.00 0.00 57.72 58.78 2dnk n HIS 212 Cb 0.00 -2.34 0.00 0.00 -0.12 0.00 0.00 29.99 27.53 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 2.41 2.75 0.01 1.57 0.00 -1.05 -4.18 105.19 106.69 2dnk n GLY 213 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.18 2dnk n GLY 213 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dnk n SER 214 N 0.00 0.14 -4.91 1.61 2.88 0.17 -4.89 113.62 108.62 2dnk n SER 214 Ca 0.00 0.04 -0.27 0.00 -1.33 0.00 0.00 58.87 57.31 2dnk n SER 214 Cb 0.00 -0.52 -0.01 0.00 -0.75 0.00 0.00 64.21 62.94 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 -1.14 3.56 -0.34 -1.46 -1.52 -0.78 -4.91 119.66 113.07 2dnk s GLN 215 Ca -0.02 0.16 0.02 0.00 -1.95 0.00 0.00 55.36 53.57 2dnk s GLN 215 Cb 0.00 -2.42 0.10 0.00 -0.22 0.00 0.00 33.01 30.48 2dnk s GLN 215 CO 0.03 -0.14 0.09 0.99 -0.25 0.00 0.00 175.29 176.01 2dnk s THR 216 N -2.65 1.68 0.08 -0.19 2.01 -1.26 -0.18 115.64 115.13 2dnk s THR 216 Ca 0.47 -2.02 -0.27 0.00 0.31 0.00 0.00 61.69 60.18 2dnk s THR 216 Cb -0.10 -2.24 -0.15 0.00 0.01 0.00 0.00 72.50 70.02 2dnk s THR 216 CO 0.42 -0.66 0.63 0.23 -0.69 0.00 0.00 174.62 174.56 2dnk n MET 217 N 4.41 0.00 -1.70 4.92 2.81 -1.26 -4.66 117.12 121.64 2dnk n MET 217 Ca 0.02 0.00 -0.57 0.00 -1.81 0.00 0.00 57.70 55.34 2dnk n MET 217 Cb 0.41 -0.99 -0.07 0.00 -0.71 0.00 0.00 33.22 31.86 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 1.18 0.00 0.03 -0.02 -1.26 -1.61 135.00 134.32 2dnk n PRO 218 Ca 0.15 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2dnk n PRO 218 Cb 0.13 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 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 4.01 3.13 3.78 -1.23 0.00 -1.26 -4.86 105.19 108.75 2dnk n GLY 219 Ca 0.25 -0.87 -0.37 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.09 3.16 -0.51 4.61 0.00 -0.63 -4.96 121.76 123.35 2dnk s ALA 220 Ca 0.00 0.74 0.23 0.00 0.00 0.00 0.00 51.96 52.93 2dnk s ALA 220 Cb 0.00 -3.28 0.07 0.00 0.00 0.00 0.00 23.12 19.91 2dnk s ALA 220 CO 0.00 -0.19 1.05 0.45 0.00 0.00 0.00 175.76 177.07 2dnk n SER 221 N 0.23 0.63 -4.86 0.00 2.88 -1.26 -4.64 113.62 106.60 2dnk n SER 221 Ca 0.04 -0.03 -0.37 0.00 -1.33 0.00 0.00 58.87 57.17 2dnk n SER 221 Cb 0.49 0.69 -0.06 0.00 -0.75 0.00 0.00 64.21 64.57 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 -4.28 6.36 0.80 -3.46 0.01 -1.26 -5.05 113.70 106.81 2dnk s SER 222 Ca 0.03 0.43 -0.15 0.00 1.31 0.00 0.00 55.95 57.57 2dnk s SER 222 Cb 0.13 -2.07 -0.00 0.00 0.21 0.00 0.00 66.02 64.29 2dnk s SER 222 CO 0.79 0.37 0.59 -1.20 0.41 0.00 0.00 173.24 174.21 2dnk n SER 223 N 2.23 -1.10 -4.23 2.44 7.64 -1.26 -4.55 113.62 114.79 2dnk n SER 223 Ca -0.19 0.52 -0.35 0.00 1.01 0.00 0.00 58.87 59.85 2dnk n SER 223 Cb 0.55 -1.26 0.06 0.00 -1.01 0.00 0.00 64.21 62.55 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 -0.99 -2.87 -3.98 -3.43 7.94 0.75 -4.56 117.00 109.86 2dnk n LEU 224 Ca 0.10 0.35 -0.31 0.00 -1.11 0.00 0.00 56.01 55.04 2dnk n LEU 224 Cb 0.51 -0.98 -0.15 0.00 0.53 0.00 0.00 43.42 43.33 2dnk n LEU 224 CO 0.50 -4.69 -0.38 -0.69 -1.11 0.00 0.00 177.39 171.02 2dnk s VAL 225 N -2.10 1.92 -0.21 1.96 1.01 -1.25 -2.52 120.40 119.22 2dnk s VAL 225 Ca 0.51 -1.83 -0.03 0.00 0.00 0.00 0.00 61.98 60.64 2dnk s VAL 225 Cb -0.26 -2.28 0.06 0.00 0.00 0.00 0.00 36.38 33.91 2dnk s VAL 225 CO 0.72 -0.37 0.05 -0.69 0.00 0.00 0.00 175.10 174.81 2dnk s VAL 226 N 1.14 0.51 0.45 2.92 1.01 -1.26 -0.34 120.40 124.83 2dnk s VAL 226 Ca 0.03 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.41 2dnk s VAL 226 Cb -0.19 -1.06 -0.01 0.00 0.00 0.00 0.00 36.38 35.12 2dnk s VAL 226 CO -0.09 -0.27 0.08 2.29 0.00 0.00 0.00 175.10 177.11 2dnk n LYS 227 N 5.05 0.67 -2.57 2.72 2.85 -0.82 -4.89 118.16 121.16 2dnk n LYS 227 Ca -0.08 -3.56 -0.41 0.00 -1.05 0.00 0.00 58.31 53.21 2dnk n LYS 227 Cb 0.47 1.49 -0.03 0.00 -0.65 0.00 0.00 35.03 36.30 2dnk n LYS 227 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 2dnk s PHE 228 N -2.97 2.38 -0.06 5.58 0.08 -1.26 -0.61 117.98 121.12 2dnk s PHE 228 Ca 0.12 -0.33 -0.37 0.00 0.12 0.00 0.00 56.93 56.47 2dnk s PHE 228 Cb 0.01 -4.63 -0.15 0.00 -0.57 0.00 0.00 43.02 37.67 2dnk s PHE 228 CO 0.08 -2.01 1.61 0.00 -0.10 0.00 0.00 175.22 174.80 2dnk n ALA 229 N 9.12 -0.03 -2.85 5.36 0.00 -1.19 -4.84 120.51 126.07 2dnk n ALA 229 Ca 0.12 0.42 -0.34 0.00 0.00 0.00 0.00 53.44 53.64 2dnk n ALA 229 Cb 0.49 -2.24 -0.10 0.00 0.00 0.00 0.00 19.45 17.60 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 2.23 5.38 0.82 0.00 1.11 -1.26 -4.72 116.67 120.24 2dnk s ASP 230 Ca 0.90 0.03 -0.15 0.00 0.18 0.00 0.00 52.55 53.51 2dnk s ASP 230 Cb -0.91 -1.89 -0.00 0.00 1.07 0.00 0.00 42.92 41.18 2dnk s ASP 230 CO 0.53 0.18 0.51 1.07 1.18 0.00 0.00 175.17 178.64 2dnk n THR 231 N 3.45 1.11 -0.03 -1.27 5.66 -1.26 -4.97 114.28 116.97 2dnk n THR 231 Ca -0.17 -0.31 -0.05 0.00 -3.05 0.00 0.00 64.05 60.47 2dnk n THR 231 Cb 0.52 -0.71 -0.02 0.00 -1.55 0.00 0.00 70.33 68.57 2dnk n THR 231 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 2dnk n ASP 232 N -0.81 1.71 -3.77 1.09 -0.08 -1.26 -4.90 116.55 108.52 2dnk n ASP 232 Ca 0.09 0.03 -0.28 0.00 -1.51 0.00 0.00 54.79 53.12 2dnk n ASP 232 Cb 0.51 -0.14 -0.12 0.00 2.34 0.00 0.00 41.12 43.71 2dnk n ASP 232 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 2dnk s LYS 233 N -2.11 1.99 0.07 -0.67 2.36 -1.26 -5.09 119.74 115.03 2dnk s LYS 233 Ca -0.08 -2.91 -0.31 0.00 -2.55 0.00 0.00 55.97 50.12 2dnk s LYS 233 Cb 0.03 -2.88 -0.10 0.00 -1.05 0.00 0.00 37.83 33.83 2dnk s LYS 233 CO 0.12 -1.29 1.93 -0.85 1.55 0.00 0.00 175.35 176.81 2dnk n GLU 234 N 2.37 2.85 -4.16 4.03 0.28 -1.26 -4.98 120.64 119.76 2dnk n GLU 234 Ca 0.20 1.04 -0.25 0.00 -0.16 0.00 0.00 57.16 57.99 2dnk n GLU 234 Cb 0.38 -2.98 -0.06 0.00 1.43 0.00 0.00 31.44 30.20 2dnk n GLU 234 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 2dnk s SER 235 N 3.81 5.09 0.00 -1.84 1.04 -1.26 -5.10 113.70 115.45 2dnk s SER 235 Ca 0.86 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.98 2dnk s SER 235 Cb -0.45 -1.19 0.00 0.00 0.10 0.00 0.00 66.02 64.48 2dnk s SER 235 CO 0.40 0.06 0.00 0.61 0.98 0.00 0.00 173.24 175.29 2dnk n GLY 236 N -0.41 3.94 3.71 7.32 0.00 -1.26 -5.11 105.19 113.38 2dnk n GLY 236 Ca -0.09 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.24 2dnk n GLY 236 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dnk s PRO 237 N -2.62 4.48 0.57 1.61 0.04 -1.26 -5.02 135.00 132.80 2dnk s PRO 237 Ca 0.00 1.61 -0.19 0.00 0.04 0.00 0.00 61.00 62.47 2dnk s PRO 237 Cb 0.00 -3.41 -0.04 0.00 0.04 0.00 0.00 34.50 31.08 2dnk s PRO 237 CO 0.00 -0.19 1.15 0.45 0.04 0.00 0.00 177.00 178.45 2dnk s SER 238 N 1.07 5.48 -0.12 6.66 0.15 -1.26 -5.03 113.70 120.64 2dnk s SER 238 Ca 0.56 2.22 -0.03 0.00 0.70 0.00 0.00 55.95 59.39 2dnk s SER 238 Cb -0.25 -2.58 -0.03 0.00 -1.71 0.00 0.00 66.02 61.44 2dnk s SER 238 CO 0.28 -1.39 0.01 -0.94 1.20 0.00 0.00 173.24 172.40 2dnk s SER 239 N -1.83 5.23 0.00 5.45 1.04 -1.26 -5.35 113.70 116.98 2dnk s SER 239 Ca 0.73 0.07 0.00 0.00 0.48 0.00 0.00 55.95 57.23 2dnk s SER 239 Cb -0.25 -1.66 0.00 0.00 0.10 0.00 0.00 66.02 64.21 2dnk s SER 239 CO 0.31 0.29 0.00 0.61 0.98 0.00 0.00 173.24 175.42