#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 1.62 -4.56 1.61 7.64 -1.26 -4.88 113.62 113.80 2dnk n SER 137 Ca 0.00 0.23 -0.42 0.00 1.01 0.00 0.00 58.87 59.70 2dnk n SER 137 Cb 0.00 -0.61 -0.03 0.00 -1.01 0.00 0.00 64.21 62.56 2dnk n SER 137 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dnk s SER 138 N -6.88 6.28 0.00 6.43 0.01 -1.26 -4.32 113.70 113.96 2dnk s SER 138 Ca -0.30 -0.25 0.00 0.00 1.31 0.00 0.00 55.95 56.70 2dnk s SER 138 Cb 0.11 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.80 2dnk s SER 138 CO 0.39 -1.66 0.00 0.61 0.41 0.00 0.00 173.24 173.00 2dnk n GLY 139 N 5.24 -0.07 2.12 3.44 0.00 -1.26 -5.04 105.19 109.61 2dnk n GLY 139 Ca 0.05 -0.19 -0.22 0.00 0.00 0.00 0.00 46.02 45.66 2dnk n GLY 139 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dnk n SER 140 N 0.00 6.68 -4.73 1.61 3.41 -1.26 -4.95 113.62 114.37 2dnk n SER 140 Ca 0.00 -3.22 -0.41 0.00 -0.26 0.00 0.00 58.87 54.98 2dnk n SER 140 Cb 0.00 -1.09 -0.04 0.00 -0.26 0.00 0.00 64.21 62.82 2dnk n SER 140 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dnk s SER 141 N -0.10 7.46 -0.24 4.04 1.04 -1.26 -5.03 113.70 119.60 2dnk s SER 141 Ca 0.43 1.88 -0.27 0.00 0.48 0.00 0.00 55.95 58.47 2dnk s SER 141 Cb 0.32 -2.59 0.13 0.00 0.10 0.00 0.00 66.02 63.97 2dnk s SER 141 CO -0.06 -0.08 1.05 -0.83 0.98 0.00 0.00 173.24 174.30 2dnk s GLY 142 N -0.16 -0.15 0.02 7.32 0.00 -1.26 -5.17 107.32 107.92 2dnk s GLY 142 Ca 0.47 2.53 0.08 0.00 0.00 0.00 0.00 44.72 47.80 2dnk s GLY 142 CO 0.31 1.57 -0.24 0.00 0.00 0.00 0.00 173.10 174.74 2dnk s LEU 144 N -1.11 2.39 0.29 0.00 0.05 -1.26 -5.14 118.68 113.91 2dnk s LEU 144 Ca 0.12 -0.38 0.07 0.00 0.05 0.00 0.00 54.13 53.99 2dnk s LEU 144 Cb -0.10 -1.44 -0.03 0.00 -2.05 0.00 0.00 46.19 42.57 2dnk s LEU 144 CO 0.02 0.31 0.29 -0.13 -0.55 0.00 0.00 176.35 176.29 2dnk s ARG 145 N -0.84 2.97 0.38 1.48 3.00 -1.26 -5.08 118.95 119.59 2dnk s ARG 145 Ca 0.11 -1.08 -0.27 0.00 0.00 0.00 0.00 55.73 54.49 2dnk s ARG 145 Cb -0.10 -2.62 -0.10 0.00 0.00 0.00 0.00 34.95 32.13 2dnk s ARG 145 CO 0.01 0.26 1.33 -0.65 0.00 0.00 0.00 175.30 176.24 2dnk s GLN 146 N -3.96 4.12 -0.40 3.54 -0.21 -1.26 -4.95 119.66 116.54 2dnk s GLN 146 Ca 0.37 2.23 -0.29 0.00 0.02 0.00 0.00 55.36 57.69 2dnk s GLN 146 Cb -0.08 -2.89 0.02 0.00 1.00 0.00 0.00 33.01 31.06 2dnk s GLN 146 CO 0.27 -0.39 1.20 -1.25 -2.12 0.00 0.00 175.29 173.00 2dnk s PRO 147 N -2.06 3.80 0.96 2.91 0.04 -1.26 -5.01 135.00 134.38 2dnk s PRO 147 Ca 0.53 0.85 -0.19 0.00 0.04 0.00 0.00 61.00 62.24 2dnk s PRO 147 Cb -0.40 -3.89 -0.02 0.00 0.04 0.00 0.00 34.50 30.24 2dnk s PRO 147 CO 0.52 -1.27 -0.55 -2.30 0.04 0.00 0.00 177.00 173.44 2dnk n PRO 148 N 7.59 -0.89 -1.16 0.56 -0.02 -1.26 -4.82 135.00 134.99 2dnk n PRO 148 Ca 0.13 -0.26 -0.26 0.00 -2.02 0.00 0.00 63.50 61.10 2dnk n PRO 148 Cb 0.48 -1.28 0.05 0.00 -0.02 0.00 0.00 33.50 32.73 2dnk n PRO 148 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2dnk n SER 149 N 1.09 7.04 -3.65 2.55 3.41 -1.26 -4.82 113.62 117.97 2dnk n SER 149 Ca 0.00 -3.41 -0.20 0.00 -0.26 0.00 0.00 58.87 55.01 2dnk n SER 149 Cb 0.53 -1.04 -0.17 0.00 -0.26 0.00 0.00 64.21 63.28 2dnk n SER 149 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2dnk s HIS 150 N -2.75 -0.02 -1.31 7.33 3.76 -1.26 -5.07 115.29 115.97 2dnk s HIS 150 Ca 0.48 0.31 -0.18 0.00 -0.15 0.00 0.00 55.06 55.52 2dnk s HIS 150 Cb 0.37 -0.43 0.04 0.00 1.11 0.00 0.00 32.58 33.68 2dnk s HIS 150 CO -0.04 -0.28 1.88 -2.13 -0.85 0.00 0.00 174.74 173.32 2dnk n ARG 151 N 5.31 2.95 -4.04 1.40 0.63 -1.26 -4.71 116.66 116.92 2dnk n ARG 151 Ca -0.04 -3.02 -0.08 0.00 -0.92 0.00 0.00 57.85 53.79 2dnk n ARG 151 Cb 0.50 -3.45 -0.10 0.00 0.45 0.00 0.00 32.46 29.85 2dnk n ARG 151 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2dnk s LYS 152 N 4.18 0.50 -0.08 -0.14 2.20 -1.26 -4.53 119.74 120.60 2dnk s LYS 152 Ca 0.54 -0.97 0.01 0.00 -0.36 0.00 0.00 55.97 55.18 2dnk s LYS 152 Cb 0.06 0.17 0.02 0.00 -1.51 0.00 0.00 37.83 36.58 2dnk s LYS 152 CO 0.05 -0.09 -0.09 -0.51 -0.36 0.00 0.00 175.35 174.35 2dnk s LEU 153 N -2.34 1.36 -0.36 5.43 1.43 0.33 -1.33 118.68 123.19 2dnk s LEU 153 Ca -0.02 -0.27 -0.16 0.00 -1.03 0.00 0.00 54.13 52.65 2dnk s LEU 153 Cb 0.01 -0.77 -0.00 0.00 0.03 0.00 0.00 46.19 45.46 2dnk s LEU 153 CO -0.06 -0.05 0.40 0.12 0.23 0.00 0.00 176.35 176.98 2dnk s PHE 154 N 1.21 3.20 -0.20 0.29 5.36 0.91 -1.32 117.98 127.43 2dnk s PHE 154 Ca -0.05 -0.10 -0.07 0.00 -0.96 0.00 0.00 56.93 55.75 2dnk s PHE 154 Cb -0.14 -2.75 -0.04 0.00 -0.34 0.00 0.00 43.02 39.75 2dnk s PHE 154 CO -0.02 -0.51 0.06 0.08 -1.46 0.00 0.00 175.22 173.36 2dnk s VAL 155 N 2.08 4.65 0.00 3.12 1.01 -0.49 -1.94 120.40 128.83 2dnk s VAL 155 Ca 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.03 2dnk s VAL 155 Cb -0.17 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.11 2dnk s VAL 155 CO 0.12 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.26 2dnk n GLY 156 N 3.86 5.82 2.70 4.51 0.00 0.48 -1.37 105.19 121.19 2dnk n GLY 156 Ca -0.16 -1.62 -0.13 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.77 -2.10 1.61 2.81 -1.15 -4.17 117.12 112.36 2dnk n MET 157 Ca 0.00 0.04 -0.28 0.00 -1.81 0.00 0.00 57.70 55.66 2dnk n MET 157 Cb 0.00 -3.37 0.13 0.00 -0.71 0.00 0.00 33.22 29.27 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 -4.46 2.75 0.08 4.03 1.43 -1.18 -4.56 118.68 116.76 2dnk s LEU 158 Ca 0.26 0.29 0.03 0.00 -1.03 0.00 0.00 54.13 53.67 2dnk s LEU 158 Cb -0.15 -2.60 -0.04 0.00 0.03 0.00 0.00 46.19 43.43 2dnk s LEU 158 CO 0.31 -2.19 0.10 0.54 0.23 0.00 0.00 176.35 175.34 2dnk s ASN 159 N -4.73 5.64 -0.14 2.29 4.22 -1.26 -4.59 114.94 116.37 2dnk s ASN 159 Ca 0.67 0.02 0.01 0.00 -2.14 0.00 0.00 52.86 51.42 2dnk s ASN 159 Cb -0.07 -1.54 0.17 0.00 1.28 0.00 0.00 41.25 41.08 2dnk s ASN 159 CO 0.49 0.17 1.44 0.29 -2.04 0.00 0.00 177.10 177.45 2dnk n LYS 160 N 0.41 1.37 0.02 3.55 5.02 -1.26 -3.92 118.16 123.35 2dnk n LYS 160 Ca -0.08 -0.83 0.00 0.00 -2.02 0.00 0.00 58.31 55.38 2dnk n LYS 160 Cb 0.52 -1.33 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 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 0.25 0.00 -1.02 1.97 7.27 -1.26 -5.07 117.38 119.52 2dnk n GLN 161 Ca 0.16 0.00 -0.34 0.00 0.07 0.00 0.00 57.00 56.90 2dnk n GLN 161 Cb 0.75 -0.49 0.12 0.00 2.41 0.00 0.00 30.24 33.03 2dnk n GLN 161 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2dnk n GLN 162 N -3.21 0.03 -3.84 3.69 10.64 -1.25 -5.04 117.38 118.40 2dnk n GLN 162 Ca 0.00 0.08 -0.20 0.00 -1.83 0.00 0.00 57.00 55.05 2dnk n GLN 162 Cb 0.28 -2.18 -0.05 0.00 -0.86 0.00 0.00 30.24 27.42 2dnk n GLN 162 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 2dnk n SER 163 N -2.34 1.60 -0.32 2.61 7.64 -1.26 -5.00 113.62 116.55 2dnk n SER 163 Ca 0.11 -2.63 0.10 0.00 1.01 0.00 0.00 58.87 57.46 2dnk n SER 163 Cb 0.51 0.65 0.27 0.00 -1.01 0.00 0.00 64.21 64.63 2dnk n SER 163 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2dnk h GLU 164 N 0.00 0.65 0.75 1.43 5.08 -1.99 -1.88 114.58 118.63 2dnk h GLU 164 Ca -0.25 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.03 2dnk h GLU 164 Cb 0.92 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 2dnk h GLU 164 CO 0.41 0.43 -0.47 -0.44 -1.00 0.00 0.00 179.01 177.95 2dnk h ASP 165 N 0.67 -1.18 -0.11 1.42 5.19 -1.98 0.41 116.42 120.85 2dnk h ASP 165 Ca 0.52 0.07 0.03 0.00 -0.62 0.00 0.00 57.03 57.02 2dnk h ASP 165 Cb 0.78 0.35 -0.06 0.00 0.18 0.00 0.00 39.33 40.58 2dnk h ASP 165 CO -0.38 -0.72 -0.49 0.44 -3.12 0.00 0.00 179.24 174.97 2dnk h ASP 166 N -1.14 -1.55 -0.62 6.45 3.32 -1.80 -0.16 116.42 120.91 2dnk h ASP 166 Ca -0.10 0.18 0.08 0.00 0.02 0.00 0.00 57.03 57.21 2dnk h ASP 166 Cb 0.92 0.60 -0.06 0.00 0.22 0.00 0.00 39.33 41.01 2dnk h ASP 166 CO 0.10 -0.44 0.28 0.58 -1.72 0.00 0.00 179.24 178.04 2dnk h VAL 167 N -0.54 0.85 0.07 -1.35 2.07 -1.35 0.15 116.25 116.16 2dnk h VAL 167 Ca 0.03 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.39 2dnk h VAL 167 Cb 0.62 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 2dnk h VAL 167 CO -0.39 0.09 -0.46 0.03 0.02 0.00 0.00 177.57 176.87 2dnk h ARG 168 N 0.51 -0.64 0.40 1.57 3.08 0.70 0.38 114.38 120.39 2dnk h ARG 168 Ca 0.30 0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.37 2dnk h ARG 168 Cb 0.30 0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2dnk h ARG 168 CO -0.25 -0.42 -0.19 0.00 -1.07 0.00 0.00 179.97 178.03 2dnk h ARG 169 N -0.66 -0.52 -0.29 0.04 3.08 -0.74 -2.03 114.38 113.26 2dnk h ARG 169 Ca 0.02 0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.14 2dnk h ARG 169 Cb 0.70 0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.82 2dnk h ARG 169 CO -0.29 -0.27 -0.28 1.25 -1.07 0.00 0.00 179.97 179.31 2dnk h LEU 170 N -0.68 -0.97 0.01 3.04 5.85 -0.55 0.70 115.31 122.72 2dnk h LEU 170 Ca -0.06 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2dnk h LEU 170 Cb 0.49 0.41 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 2dnk h LEU 170 CO 0.09 -0.17 -0.09 -0.26 -0.34 0.00 0.00 178.44 177.67 2dnk h PHE 171 N -0.14 -0.26 -0.45 1.25 -1.00 -0.97 0.22 116.94 115.60 2dnk h PHE 171 Ca 0.05 0.01 0.13 0.00 2.81 0.00 0.00 57.97 60.97 2dnk h PHE 171 Cb 0.27 0.11 -0.02 0.00 3.61 0.00 0.00 35.95 39.92 2dnk h PHE 171 CO -0.76 -0.10 0.73 1.05 -1.61 0.00 0.00 178.31 177.63 2dnk h GLU 172 N -0.12 0.00 0.00 1.51 4.11 -1.15 0.25 114.58 119.19 2dnk h GLU 172 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2dnk h GLU 172 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2dnk h GLU 172 CO -0.05 0.00 0.21 0.00 0.07 0.00 0.00 179.01 179.24 2dnk n ALA 173 N -2.09 0.74 0.01 1.06 0.00 0.24 -3.69 120.51 116.77 2dnk n ALA 173 Ca 0.09 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.66 2dnk n ALA 173 Cb 0.90 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.43 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 -2.05 -0.04 -4.36 0.00 3.72 0.89 -5.08 117.46 110.54 2dnk n PHE 174 Ca -0.01 0.01 -0.30 0.00 -0.05 0.00 0.00 57.45 57.09 2dnk n PHE 174 Cb 0.23 0.08 -0.11 0.00 -0.94 0.00 0.00 39.48 38.75 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 -3.26 1.73 0.74 1.37 0.00 -1.19 -5.00 107.32 101.72 2dnk s GLY 175 Ca 0.00 -1.21 -0.15 0.00 0.00 0.00 0.00 44.72 43.36 2dnk s GLY 175 CO 0.00 -1.15 0.91 0.70 0.00 0.00 0.00 173.10 173.56 2dnk n ASN 176 N 1.02 0.21 -4.45 1.64 4.13 -1.26 -3.77 115.26 112.78 2dnk n ASN 176 Ca -0.14 0.63 -0.28 0.00 1.68 0.00 0.00 54.58 56.46 2dnk n ASN 176 Cb 0.52 -1.38 -0.12 0.00 -1.54 0.00 0.00 39.78 37.26 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 -1.89 2.55 -0.14 2.41 1.01 -1.26 -3.24 121.20 120.64 2dnk s ILE 177 Ca 0.71 -1.74 0.01 0.00 0.00 0.00 0.00 60.65 59.64 2dnk s ILE 177 Cb -0.33 -2.18 -0.10 0.00 0.01 0.00 0.00 42.46 39.86 2dnk s ILE 177 CO 0.52 0.02 -0.13 -0.62 0.00 0.00 0.00 174.94 174.74 2dnk n GLU 178 N 0.63 0.39 -3.64 2.79 -0.58 0.34 -4.79 120.64 115.77 2dnk n GLU 178 Ca -0.15 0.08 -0.06 0.00 -0.42 0.00 0.00 57.16 56.61 2dnk n GLU 178 Cb 0.54 -1.29 -0.07 0.00 -0.57 0.00 0.00 31.44 30.05 2dnk n GLU 178 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2dnk s GLU 179 N -2.29 0.55 -0.02 3.49 -6.30 -1.25 -4.99 118.70 107.89 2dnk s GLU 179 Ca -0.19 0.89 0.07 0.00 -2.50 0.00 0.00 54.97 53.24 2dnk s GLU 179 Cb 0.05 0.14 -0.02 0.00 0.00 0.00 0.00 34.13 34.31 2dnk s GLU 179 CO 0.34 -0.11 -0.25 0.00 0.02 0.00 0.00 175.26 175.26 2dnk s THR 181 N -0.52 -0.04 -0.13 0.00 2.01 -0.14 -5.02 115.64 111.80 2dnk s THR 181 Ca 0.08 0.13 -0.16 0.00 0.31 0.00 0.00 61.69 62.05 2dnk s THR 181 Cb -0.10 -0.44 -0.04 0.00 0.01 0.00 0.00 72.50 71.93 2dnk s THR 181 CO -0.00 0.06 0.41 -0.63 -0.69 0.00 0.00 174.62 173.76 2dnk s ILE 182 N 1.30 5.23 -0.43 1.82 -1.09 -1.26 0.00 121.20 126.77 2dnk s ILE 182 Ca -0.09 0.80 -0.18 0.00 -2.23 0.00 0.00 60.65 58.94 2dnk s ILE 182 Cb -0.10 -3.75 0.03 0.00 -1.58 0.00 0.00 42.46 37.06 2dnk s ILE 182 CO -0.10 0.36 0.50 -0.76 -1.23 0.00 0.00 174.94 173.71 2dnk s LEU 183 N 0.52 4.79 -0.13 2.97 1.43 0.94 -4.88 118.68 124.31 2dnk s LEU 183 Ca 0.22 -0.61 0.15 0.00 -1.03 0.00 0.00 54.13 52.86 2dnk s LEU 183 Cb -0.14 -2.48 0.35 0.00 0.03 0.00 0.00 46.19 43.95 2dnk s LEU 183 CO 0.08 -0.65 1.17 0.54 0.23 0.00 0.00 176.35 177.72 2dnk n ARG 184 N 5.80 1.04 -1.44 1.70 1.74 -1.26 -3.25 116.66 120.99 2dnk n ARG 184 Ca -0.06 -2.66 0.00 0.00 -0.77 0.00 0.00 57.85 54.36 2dnk n ARG 184 Cb 0.47 -1.15 0.00 0.00 -1.02 0.00 0.00 32.46 30.76 2dnk n ARG 184 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dnk n GLY 185 N -0.75 -3.98 0.36 -0.13 0.00 -1.26 -0.60 105.19 98.83 2dnk n GLY 185 Ca 0.14 -0.89 0.10 0.00 0.00 0.00 0.00 46.02 45.37 2dnk n GLY 185 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2dnk h PRO 186 N 0.17 0.00 0.05 1.61 0.11 -1.99 0.56 132.00 132.51 2dnk h PRO 186 Ca 0.00 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.87 2dnk h PRO 186 Cb 0.88 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.01 2dnk h PRO 186 CO 0.00 0.00 -0.96 -0.44 -0.21 0.00 0.00 178.00 176.39 2dnk h ASP 187 N 0.00 0.75 0.00 -2.05 3.32 -2.05 -3.48 116.42 112.91 2dnk h ASP 187 Ca 0.07 -0.79 0.00 0.00 0.02 0.00 0.00 57.03 56.33 2dnk h ASP 187 Cb 1.58 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.89 2dnk h ASP 187 CO -0.00 1.46 0.00 0.61 -1.72 0.00 0.00 179.24 179.59 2dnk n GLY 188 N 1.23 1.49 3.63 2.75 0.00 0.20 -5.08 105.19 109.40 2dnk n GLY 188 Ca -0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.00 6.70 0.27 1.61 0.01 0.23 -4.78 114.94 116.98 2dnk s ASN 189 Ca 0.00 1.02 -0.30 0.00 -0.71 0.00 0.00 52.86 52.88 2dnk s ASN 189 Cb 0.00 -2.54 -0.14 0.00 0.41 0.00 0.00 41.25 38.98 2dnk s ASN 189 CO 0.00 -1.08 1.24 -0.24 -1.51 0.00 0.00 177.10 175.51 2dnk n SER 190 N 7.56 2.19 -0.63 -1.22 2.88 -1.26 -4.08 113.62 119.06 2dnk n SER 190 Ca 0.14 1.17 0.06 0.00 -1.33 0.00 0.00 58.87 58.91 2dnk n SER 190 Cb 0.47 -1.38 0.19 0.00 -0.75 0.00 0.00 64.21 62.74 2dnk n SER 190 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2dnk n LYS 191 N 1.30 1.41 -3.59 -1.46 2.85 -1.20 -4.97 118.16 112.50 2dnk n LYS 191 Ca 0.10 -3.11 -0.21 0.00 -1.05 0.00 0.00 58.31 54.04 2dnk n LYS 191 Cb 0.32 -1.46 0.06 0.00 -0.65 0.00 0.00 35.03 33.30 2dnk n LYS 191 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2dnk n GLY 192 N -1.00 -0.38 3.32 2.58 0.00 -1.26 -4.88 105.19 103.56 2dnk n GLY 192 Ca 0.17 0.14 -0.13 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.07 -1.69 -0.19 0.00 0.00 -0.47 -0.04 121.76 119.30 2dnk s ALA 194 Ca -0.03 0.80 -0.04 0.00 0.00 0.00 0.00 51.96 52.70 2dnk s ALA 194 Cb -0.03 0.56 -0.02 0.00 0.00 0.00 0.00 23.12 23.63 2dnk s ALA 194 CO 0.02 -0.66 -0.04 -0.06 0.00 0.00 0.00 175.76 175.01 2dnk s PHE 195 N -3.07 2.97 -0.02 0.00 0.08 0.10 -1.39 117.98 116.65 2dnk s PHE 195 Ca -0.00 -0.64 0.07 0.00 0.12 0.00 0.00 56.93 56.48 2dnk s PHE 195 Cb -0.01 -2.03 -0.02 0.00 -0.57 0.00 0.00 43.02 40.40 2dnk s PHE 195 CO -0.08 -0.31 -0.23 0.08 -0.10 0.00 0.00 175.22 174.58 2dnk s VAL 196 N 0.95 1.82 0.04 -0.44 1.01 -0.43 -0.97 120.40 122.38 2dnk s VAL 196 Ca -0.00 -0.98 0.07 0.00 0.00 0.00 0.00 61.98 61.07 2dnk s VAL 196 Cb -0.15 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 2dnk s VAL 196 CO 0.01 0.51 -0.18 -0.54 0.00 0.00 0.00 175.10 174.90 2dnk s LYS 197 N -0.47 2.09 0.47 2.72 1.02 -0.06 -0.51 119.74 124.99 2dnk s LYS 197 Ca 0.07 -0.97 0.04 0.00 0.02 0.00 0.00 55.97 55.13 2dnk s LYS 197 Cb -0.09 -2.19 -0.04 0.00 -0.52 0.00 0.00 37.83 34.99 2dnk s LYS 197 CO -0.00 0.54 0.03 0.71 -0.92 0.00 0.00 175.35 175.71 2dnk s TYR 198 N -0.91 2.15 -0.07 3.18 1.51 -1.26 -0.50 117.35 121.45 2dnk s TYR 198 Ca 0.14 -0.82 -0.23 0.00 -1.01 0.00 0.00 57.07 55.15 2dnk s TYR 198 Cb -0.10 -1.71 -0.19 0.00 -0.11 0.00 0.00 41.96 39.85 2dnk s TYR 198 CO 0.05 0.29 0.88 0.66 -1.11 0.00 0.00 175.55 176.32 2dnk h SER 199 N 1.49 -0.08 -3.75 2.29 4.64 -1.86 -3.40 113.55 112.88 2dnk h SER 199 Ca -0.44 -0.54 -0.30 0.00 -0.47 0.00 0.00 61.79 60.05 2dnk h SER 199 Cb 1.28 0.02 -0.07 0.00 -0.31 0.00 0.00 62.40 63.32 2dnk h SER 199 CO 0.76 0.58 -0.28 -1.54 -0.87 0.00 0.00 176.83 175.48 2dnk n SER 200 N -4.81 0.06 0.06 4.97 3.41 -1.26 -5.08 113.62 110.97 2dnk n SER 200 Ca -0.08 -2.29 -0.12 0.00 -0.26 0.00 0.00 58.87 56.12 2dnk n SER 200 Cb 0.30 0.87 -0.08 0.00 -0.26 0.00 0.00 64.21 65.04 2dnk n SER 200 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 2dnk h HIS 201 N 1.56 -0.21 -0.69 7.33 2.76 -2.00 -3.17 115.15 120.73 2dnk h HIS 201 Ca -0.15 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.07 2dnk h HIS 201 Cb 0.71 0.07 -0.09 0.00 1.55 0.00 0.00 27.41 29.65 2dnk h HIS 201 CO 0.00 0.22 -0.44 0.00 -1.30 0.00 0.00 177.93 176.41 2dnk h ALA 202 N -0.18 -0.44 -0.94 5.26 0.00 -2.00 0.46 119.26 121.42 2dnk h ALA 202 Ca -0.02 0.08 0.24 0.00 0.00 0.00 0.00 54.91 55.21 2dnk h ALA 202 Cb 0.53 1.25 -0.13 0.00 0.00 0.00 0.00 17.79 19.44 2dnk h ALA 202 CO 0.04 -0.74 0.46 0.93 0.00 0.00 0.00 179.25 179.94 2dnk h GLU 203 N -0.04 0.41 0.58 0.00 4.39 -1.98 -0.98 114.58 116.96 2dnk h GLU 203 Ca 0.11 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.76 2dnk h GLU 203 Cb 0.32 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2dnk h GLU 203 CO -0.67 0.27 -0.31 0.00 -1.16 0.00 0.00 179.01 177.14 2dnk h ALA 204 N 1.74 -0.83 -0.93 3.43 0.00 -0.11 -2.11 119.26 120.45 2dnk h ALA 204 Ca 0.61 -0.17 0.23 0.00 0.00 0.00 0.00 54.91 55.58 2dnk h ALA 204 Cb 1.20 0.36 -0.13 0.00 0.00 0.00 0.00 17.79 19.23 2dnk h ALA 204 CO -0.54 -0.97 0.46 0.37 0.00 0.00 0.00 179.25 178.57 2dnk h GLN 205 N -0.82 0.43 0.18 0.00 5.75 0.18 0.38 115.11 121.20 2dnk h GLN 205 Ca -0.07 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.39 2dnk h GLN 205 Cb 0.65 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.10 2dnk h GLN 205 CO 0.10 0.28 -0.09 0.00 -2.65 0.00 0.00 178.83 176.48 2dnk h ALA 206 N 1.73 -0.24 0.00 3.38 0.00 -1.08 -2.14 119.26 120.90 2dnk h ALA 206 Ca 0.59 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.42 2dnk h ALA 206 Cb 1.15 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2dnk h ALA 206 CO -0.52 -0.60 -0.03 0.00 0.00 0.00 0.00 179.25 178.09 2dnk h ALA 207 N 0.50 1.32 -0.47 0.00 0.00 -0.42 -0.48 119.26 119.70 2dnk h ALA 207 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2dnk h ALA 207 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2dnk h ALA 207 CO 0.04 0.04 0.00 -0.89 0.00 0.00 0.00 179.25 178.44 2dnk n ILE 208 N -3.59 0.00 -0.32 0.00 5.41 -0.04 -2.05 119.36 118.76 2dnk n ILE 208 Ca -0.02 0.83 0.08 0.00 1.00 0.00 0.00 62.75 64.63 2dnk n ILE 208 Cb 0.13 -1.73 0.28 0.00 -0.71 0.00 0.00 39.64 37.61 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 0.84 -0.01 4.38 -1.24 -1.42 1.97 115.58 120.10 2dnk h ASN 209 Ca 0.00 0.04 0.01 0.00 0.71 0.00 0.00 56.30 57.06 2dnk h ASN 209 Cb 0.00 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 38.90 2dnk h ASN 209 CO 0.00 0.46 -0.06 0.00 -1.29 0.00 0.00 177.43 176.54 2dnk h ALA 210 N 1.55 -0.05 0.00 1.57 0.00 -1.21 -3.39 119.26 117.75 2dnk h ALA 210 Ca 0.47 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2dnk h ALA 210 Cb 0.51 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2dnk h ALA 210 CO -0.23 -0.55 -0.24 1.28 0.00 0.00 0.00 179.25 179.51 2dnk n LEU 211 N -5.17 0.47 -4.60 0.00 4.77 -0.78 -4.58 117.00 107.11 2dnk n LEU 211 Ca -0.06 0.08 -0.49 0.00 -0.03 0.00 0.00 56.01 55.51 2dnk n LEU 211 Cb 0.10 -0.56 -0.04 0.00 -2.33 0.00 0.00 43.42 40.59 2dnk n LEU 211 CO 0.30 -0.44 0.86 1.57 -1.33 0.00 0.00 177.39 178.34 2dnk n HIS 212 N -2.98 1.56 -0.59 -1.77 -0.00 0.66 0.56 115.22 112.66 2dnk n HIS 212 Ca -0.03 0.60 0.00 0.00 0.46 0.00 0.00 57.72 58.74 2dnk n HIS 212 Cb 0.13 -2.34 0.00 0.00 -0.12 0.00 0.00 29.99 27.65 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 2.31 0.72 0.00 1.57 0.00 -1.22 -4.11 105.19 104.46 2dnk n GLY 213 Ca 0.16 0.00 0.00 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 0.00 -4.99 1.61 2.88 0.19 -4.94 113.62 108.37 2dnk n SER 214 Ca 0.00 0.08 -0.18 0.00 -1.33 0.00 0.00 58.87 57.43 2dnk n SER 214 Cb 0.00 -0.43 -0.00 0.00 -0.75 0.00 0.00 64.21 63.03 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 -0.86 3.00 -0.40 -1.46 -0.21 -1.00 -4.95 119.66 113.76 2dnk s GLN 215 Ca 0.00 -1.11 0.02 0.00 0.02 0.00 0.00 55.36 54.29 2dnk s GLN 215 Cb 0.00 -2.78 0.12 0.00 1.00 0.00 0.00 33.01 31.35 2dnk s GLN 215 CO 0.00 -0.06 0.18 0.99 -2.12 0.00 0.00 175.29 174.28 2dnk s THR 216 N -2.24 1.57 0.10 -0.19 2.01 -1.26 -1.49 115.64 114.14 2dnk s THR 216 Ca 0.48 -2.34 -0.27 0.00 0.31 0.00 0.00 61.69 59.88 2dnk s THR 216 Cb -0.09 -2.13 -0.15 0.00 0.01 0.00 0.00 72.50 70.14 2dnk s THR 216 CO 0.32 -0.78 0.60 0.23 -0.69 0.00 0.00 174.62 174.29 2dnk n MET 217 N 3.92 0.00 -1.58 4.92 0.00 -1.26 -4.74 117.12 118.38 2dnk n MET 217 Ca 0.05 0.00 -0.46 0.00 0.00 0.00 0.00 57.70 57.29 2dnk n MET 217 Cb 0.37 -0.98 -0.02 0.00 0.00 0.00 0.00 33.22 32.59 2dnk n MET 217 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 2dnk n PRO 218 N 0.98 1.26 0.00 0.03 -0.02 -1.26 -2.25 135.00 133.73 2dnk n PRO 218 Ca 0.15 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2dnk n PRO 218 Cb 0.15 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 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 1.52 3.01 3.80 -1.23 0.00 -1.26 -4.65 105.19 106.38 2dnk n GLY 219 Ca 0.12 -0.81 -0.38 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.48 3.48 -0.76 4.61 0.00 -0.96 -4.97 121.76 122.69 2dnk s ALA 220 Ca 0.00 0.18 0.23 0.00 0.00 0.00 0.00 51.96 52.37 2dnk s ALA 220 Cb 0.00 -2.80 0.14 0.00 0.00 0.00 0.00 23.12 20.46 2dnk s ALA 220 CO 0.00 0.34 1.12 0.43 0.00 0.00 0.00 175.76 177.66 2dnk n SER 221 N 1.24 0.64 -4.89 0.00 7.64 -1.26 -4.71 113.62 112.28 2dnk n SER 221 Ca -0.05 -0.30 -0.35 0.00 1.01 0.00 0.00 58.87 59.17 2dnk n SER 221 Cb 0.50 0.65 -0.05 0.00 -1.01 0.00 0.00 64.21 64.30 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 -3.60 6.36 0.58 6.43 0.01 -1.26 -5.07 113.70 117.15 2dnk s SER 222 Ca 0.06 0.40 -0.20 0.00 1.31 0.00 0.00 55.95 57.53 2dnk s SER 222 Cb 0.15 -2.03 -0.05 0.00 0.21 0.00 0.00 66.02 64.31 2dnk s SER 222 CO 0.78 0.34 1.06 -1.20 0.41 0.00 0.00 173.24 174.63 2dnk n SER 223 N 1.46 1.26 -3.71 2.44 7.64 -1.26 -4.69 113.62 116.77 2dnk n SER 223 Ca -0.15 0.86 -0.33 0.00 1.01 0.00 0.00 58.87 60.25 2dnk n SER 223 Cb 0.54 -1.43 0.03 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 -0.76 -5.13 -3.81 -3.43 7.94 -0.55 -4.69 117.00 106.57 2dnk n LEU 224 Ca 0.13 0.25 -0.29 0.00 -1.11 0.00 0.00 56.01 54.98 2dnk n LEU 224 Cb 0.46 -0.71 -0.16 0.00 0.53 0.00 0.00 43.42 43.54 2dnk n LEU 224 CO 0.51 -5.32 -0.37 -0.69 -1.11 0.00 0.00 177.39 170.41 2dnk s VAL 225 N -1.83 1.02 -0.29 1.96 1.01 -1.26 -3.44 120.40 117.57 2dnk s VAL 225 Ca 0.40 -1.15 -0.02 0.00 0.00 0.00 0.00 61.98 61.21 2dnk s VAL 225 Cb -0.22 -1.56 0.09 0.00 0.00 0.00 0.00 36.38 34.69 2dnk s VAL 225 CO 0.73 -0.38 0.10 -0.69 0.00 0.00 0.00 175.10 174.86 2dnk s VAL 226 N 1.59 0.62 0.03 2.92 1.01 -1.26 -0.39 120.40 124.93 2dnk s VAL 226 Ca 0.02 -1.14 0.05 0.00 0.00 0.00 0.00 61.98 60.91 2dnk s VAL 226 Cb -0.18 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 2dnk s VAL 226 CO -0.14 -0.62 -0.14 -1.59 0.00 0.00 0.00 175.10 172.61 2dnk s LYS 227 N 1.76 0.92 0.23 2.72 -2.85 -0.82 -4.91 119.74 116.78 2dnk s LYS 227 Ca 0.08 -0.72 -0.31 0.00 -1.00 0.00 0.00 55.97 54.02 2dnk s LYS 227 Cb -0.17 -0.92 -0.15 0.00 -2.06 0.00 0.00 37.83 34.54 2dnk s LYS 227 CO -0.25 0.23 1.08 1.19 0.10 0.00 0.00 175.35 177.70 2dnk n PHE 228 N 1.98 1.26 -2.07 1.78 3.01 -1.26 -0.07 117.46 122.08 2dnk n PHE 228 Ca -0.18 0.69 -0.31 0.00 1.01 0.00 0.00 57.45 58.66 2dnk n PHE 228 Cb 0.55 -2.26 -0.01 0.00 -0.01 0.00 0.00 39.48 37.75 2dnk n PHE 228 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dnk s ALA 229 N -0.58 3.07 0.30 4.37 0.00 -0.44 -4.65 121.76 123.82 2dnk s ALA 229 Ca 0.66 0.03 -0.04 0.00 0.00 0.00 0.00 51.96 52.62 2dnk s ALA 229 Cb -0.78 -3.10 -0.01 0.00 0.00 0.00 0.00 23.12 19.23 2dnk s ALA 229 CO 0.55 -0.53 0.42 0.16 0.00 0.00 0.00 175.76 176.36 2dnk s ASP 230 N -3.70 0.61 -1.31 0.00 1.47 -1.26 -4.72 116.67 107.77 2dnk s ASP 230 Ca 0.57 -1.36 -0.04 0.00 1.18 0.00 0.00 52.55 52.90 2dnk s ASP 230 Cb -0.11 0.60 0.04 0.00 -0.34 0.00 0.00 42.92 43.11 2dnk s ASP 230 CO 0.45 -1.18 0.10 0.41 0.68 0.00 0.00 175.17 175.63 2dnk n THR 231 N -0.48 -0.63 -3.99 2.11 -1.04 -1.26 -4.89 114.28 104.09 2dnk n THR 231 Ca 0.01 -0.32 -0.31 0.00 -2.04 0.00 0.00 64.05 61.40 2dnk n THR 231 Cb 0.62 -0.72 -0.16 0.00 -1.82 0.00 0.00 70.33 68.26 2dnk n THR 231 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 2dnk s ASP 232 N -3.84 3.52 0.42 8.00 1.47 -1.26 -5.11 116.67 119.87 2dnk s ASP 232 Ca 0.15 -0.96 -0.25 0.00 1.18 0.00 0.00 52.55 52.66 2dnk s ASP 232 Cb -0.08 -1.25 -0.08 0.00 -0.34 0.00 0.00 42.92 41.17 2dnk s ASP 232 CO 0.81 -0.16 1.29 -0.54 0.68 0.00 0.00 175.17 177.25 2dnk s LYS 233 N 1.38 3.90 -0.17 2.11 1.02 -1.26 -5.02 119.74 121.69 2dnk s LYS 233 Ca -0.02 2.13 -0.02 0.00 0.02 0.00 0.00 55.97 58.07 2dnk s LYS 233 Cb -0.17 -2.70 -0.01 0.00 -0.52 0.00 0.00 37.83 34.43 2dnk s LYS 233 CO -0.08 -0.54 -0.07 -1.21 -0.92 0.00 0.00 175.35 172.53 2dnk s GLU 234 N -2.32 3.44 0.40 1.68 0.41 -1.26 -5.09 118.70 115.96 2dnk s GLU 234 Ca 0.58 -0.63 -0.27 0.00 -0.41 0.00 0.00 54.97 54.25 2dnk s GLU 234 Cb -0.37 -2.85 -0.09 0.00 -1.78 0.00 0.00 34.13 29.03 2dnk s GLU 234 CO 0.48 0.04 1.41 0.45 -0.49 0.00 0.00 175.26 177.15 2dnk s SER 235 N 0.83 6.21 0.39 -0.19 0.15 -1.26 -4.97 113.70 114.86 2dnk s SER 235 Ca -0.02 2.89 -0.24 0.00 0.70 0.00 0.00 55.95 59.28 2dnk s SER 235 Cb -0.15 -2.66 -0.09 0.00 -1.71 0.00 0.00 66.02 61.41 2dnk s SER 235 CO 0.01 -0.94 1.02 -0.83 1.20 0.00 0.00 173.24 173.70 2dnk s GLY 236 N -0.42 2.71 0.39 9.45 0.00 -1.26 -4.98 107.32 113.20 2dnk s GLY 236 Ca 0.56 0.63 -0.24 0.00 0.00 0.00 0.00 44.72 45.68 2dnk s GLY 236 CO 0.57 1.05 0.62 -1.05 0.00 0.00 0.00 173.10 174.29 2dnk n PRO 237 N -0.02 0.66 -3.20 2.90 -0.02 -1.26 -5.00 135.00 129.06 2dnk n PRO 237 Ca 0.05 0.24 0.04 0.00 -2.02 0.00 0.00 63.50 61.80 2dnk n PRO 237 Cb 0.50 -1.54 -0.02 0.00 -0.02 0.00 0.00 33.50 32.43 2dnk n PRO 237 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2dnk s SER 238 N -0.89 -1.06 -0.02 2.55 1.04 -1.26 -5.16 113.70 108.90 2dnk s SER 238 Ca 0.63 0.75 0.02 0.00 0.48 0.00 0.00 55.95 57.82 2dnk s SER 238 Cb -0.64 1.92 0.00 0.00 0.10 0.00 0.00 66.02 67.41 2dnk s SER 238 CO 0.58 -0.20 -0.05 -0.55 0.98 0.00 0.00 173.24 174.00 2dnk s SER 239 N 2.87 0.72 0.00 7.02 0.15 -1.26 -5.30 113.70 117.90 2dnk s SER 239 Ca 0.11 -0.10 0.27 0.00 0.70 0.00 0.00 55.95 56.93 2dnk s SER 239 Cb -0.13 -0.18 1.63 0.00 -1.71 0.00 0.00 66.02 65.63 2dnk s SER 239 CO -0.18 0.03 1.97 0.61 1.20 0.00 0.00 173.24 176.88