#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jzv h PRO -4 N 0.00 0.00 0.00 1.61 0.11 -2.06 -1.86 132.00 129.80 2jzv h PRO -4 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2jzv h PRO -4 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2jzv h PRO -4 CO 0.00 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.07 2jzv n LEU -3 N -4.07 0.00 -1.19 2.35 4.77 -1.26 -3.79 117.00 113.82 2jzv n LEU -3 Ca 0.03 0.50 -0.02 0.00 -0.03 0.00 0.00 56.01 56.49 2jzv n LEU -3 Cb 0.36 -0.50 0.01 0.00 -2.33 0.00 0.00 43.42 40.97 2jzv n LEU -3 CO 0.31 -0.20 0.65 0.61 -1.33 0.00 0.00 177.39 177.43 2jzv n GLY -2 N 0.32 2.30 0.06 -0.72 0.00 -0.70 -4.46 105.19 101.99 2jzv n GLY -2 Ca 0.04 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.07 2jzv n GLY -2 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2jzv n SER -1 N 0.55 0.37 -0.17 1.61 3.41 -1.25 -3.46 113.62 114.68 2jzv n SER -1 Ca 0.05 0.56 0.13 0.00 -0.26 0.00 0.00 58.87 59.35 2jzv n SER -1 Cb 0.58 -0.65 0.71 0.00 -0.26 0.00 0.00 64.21 64.58 2jzv n SER -1 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2jzv n ASP 140 N -1.87 0.52 -3.95 4.04 2.03 -1.26 -4.90 116.55 111.16 2jzv n ASP 140 Ca 0.05 -1.28 -0.09 0.00 0.52 0.00 0.00 54.79 53.99 2jzv n ASP 140 Cb 0.30 -0.01 -0.08 0.00 -0.72 0.00 0.00 41.12 40.61 2jzv n ASP 140 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2jzv s SER 141 N -1.86 0.14 -0.03 1.67 1.04 -1.23 -4.24 113.70 109.20 2jzv s SER 141 Ca 0.40 -0.83 0.07 0.00 0.48 0.00 0.00 55.95 56.07 2jzv s SER 141 Cb 0.19 0.36 -0.02 0.00 0.10 0.00 0.00 66.02 66.66 2jzv s SER 141 CO 0.32 -0.78 -0.23 -0.54 0.98 0.00 0.00 173.24 172.98 2jzv s LYS 142 N -3.93 2.04 0.07 4.02 1.02 -1.16 -4.93 119.74 116.87 2jzv s LYS 142 Ca 0.12 -0.84 -0.31 0.00 0.02 0.00 0.00 55.97 54.97 2jzv s LYS 142 Cb 0.05 -1.90 -0.06 0.00 -0.52 0.00 0.00 37.83 35.41 2jzv s LYS 142 CO -0.05 0.46 1.19 0.21 -0.92 0.00 0.00 175.35 176.23 2jzv s LYS 143 N -0.42 4.45 0.15 1.68 2.20 -1.26 -0.53 119.74 126.01 2jzv s LYS 143 Ca 0.05 1.76 -0.14 0.00 -0.36 0.00 0.00 55.97 57.29 2jzv s LYS 143 Cb -0.10 -3.34 0.02 0.00 -1.51 0.00 0.00 37.83 32.89 2jzv s LYS 143 CO 0.00 -0.23 0.38 0.00 -0.36 0.00 0.00 175.35 175.15 2jzv s ALA 144 N 0.95 -0.59 0.14 3.13 0.00 -0.10 -1.00 121.76 124.29 2jzv s ALA 144 Ca 0.58 -0.41 0.04 0.00 0.00 0.00 0.00 51.96 52.17 2jzv s ALA 144 Cb -0.29 0.77 -0.04 0.00 0.00 0.00 0.00 23.12 23.55 2jzv s ALA 144 CO 0.30 -0.68 -0.10 -1.12 0.00 0.00 0.00 175.76 174.16 2jzv s SER 145 N -2.88 1.68 0.19 0.00 0.01 0.04 -1.03 113.70 111.71 2jzv s SER 145 Ca 0.09 -0.99 -0.16 0.00 1.31 0.00 0.00 55.95 56.20 2jzv s SER 145 Cb 0.02 0.00 0.02 0.00 0.21 0.00 0.00 66.02 66.27 2jzv s SER 145 CO -0.05 -0.34 0.48 -1.38 0.41 0.00 0.00 173.24 172.35 2jzv s HIS 146 N -3.28 -0.02 -0.05 2.43 -3.43 -0.43 -0.89 115.29 109.60 2jzv s HIS 146 Ca 0.15 -0.33 0.05 0.00 -0.80 0.00 0.00 55.06 54.13 2jzv s HIS 146 Cb 0.02 0.31 -0.01 0.00 -1.43 0.00 0.00 32.58 31.47 2jzv s HIS 146 CO -0.00 -0.88 -0.20 0.42 -2.00 0.00 0.00 174.74 172.08 2jzv s ILE 147 N -3.89 1.69 -0.13 -5.38 1.01 0.12 -4.82 121.20 109.80 2jzv s ILE 147 Ca 0.11 -0.86 -0.03 0.00 0.00 0.00 0.00 60.65 59.87 2jzv s ILE 147 Cb -0.00 -1.44 -0.03 0.00 0.01 0.00 0.00 42.46 41.00 2jzv s ILE 147 CO -0.02 0.48 -0.04 -0.22 0.00 0.00 0.00 174.94 175.13 2jzv s LEU 148 N 0.00 3.26 -0.27 2.97 2.96 -1.26 -1.65 118.68 124.69 2jzv s LEU 148 Ca -0.05 -0.09 0.00 0.00 -0.22 0.00 0.00 54.13 53.77 2jzv s LEU 148 Cb -0.13 -1.77 0.05 0.00 0.50 0.00 0.00 46.19 44.84 2jzv s LEU 148 CO 0.03 0.22 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.59 2jzv s ILE 149 N 0.06 2.62 0.21 6.68 -1.09 0.13 -0.88 121.20 128.93 2jzv s ILE 149 Ca -0.00 -1.43 -0.31 0.00 -2.23 0.00 0.00 60.65 56.68 2jzv s ILE 149 Cb -0.13 -2.49 -0.10 0.00 -1.58 0.00 0.00 42.46 38.16 2jzv s ILE 149 CO 0.03 -0.02 1.46 -0.54 -1.23 0.00 0.00 174.94 174.63 2jzv s LYS 150 N 1.20 4.27 -0.22 2.79 -0.14 -1.26 -1.50 119.74 124.88 2jzv s LYS 150 Ca -0.06 2.28 -0.10 0.00 -1.36 0.00 0.00 55.97 56.73 2jzv s LYS 150 Cb -0.19 -3.14 -0.05 0.00 -1.68 0.00 0.00 37.83 32.77 2jzv s LYS 150 CO -0.03 -0.46 0.14 0.08 -0.76 0.00 0.00 175.35 174.32 2jzv s VAL 151 N 0.41 5.34 -0.09 3.17 1.01 -0.21 -1.59 120.40 128.45 2jzv s VAL 151 Ca 0.62 0.17 -0.30 0.00 0.00 0.00 0.00 61.98 62.48 2jzv s VAL 151 Cb -0.41 -3.47 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 2jzv s VAL 151 CO 0.38 0.39 1.11 -0.54 0.00 0.00 0.00 175.10 176.44 2jzv s LYS 152 N 0.77 4.38 0.30 2.72 1.02 -0.57 -4.72 119.74 123.63 2jzv s LYS 152 Ca 0.07 1.54 0.14 0.00 0.02 0.00 0.00 55.97 57.75 2jzv s LYS 152 Cb -0.13 -3.56 0.37 0.00 -0.52 0.00 0.00 37.83 34.00 2jzv s LYS 152 CO 0.02 -0.40 1.59 0.77 -0.92 0.00 0.00 175.35 176.41 2jzv h SER 153 N 7.32 0.00 -5.20 2.83 0.02 -1.98 -3.45 113.55 113.09 2jzv h SER 153 Ca -0.32 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.53 2jzv h SER 153 Cb 1.15 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.55 2jzv h SER 153 CO 0.88 0.54 -0.50 -0.54 -1.14 0.00 0.00 176.83 176.07 2jzv s LYS 154 N -3.37 0.77 0.50 3.45 -0.14 -1.26 -5.06 119.74 114.62 2jzv s LYS 154 Ca 0.01 -1.08 0.33 0.00 -1.36 0.00 0.00 55.97 53.86 2jzv s LYS 154 Cb 0.11 0.29 1.54 0.00 -1.68 0.00 0.00 37.83 38.08 2jzv s LYS 154 CO 0.73 -0.21 2.00 0.87 -0.76 0.00 0.00 175.35 177.98 2jzv h LYS 155 N 2.90 0.00 -0.02 1.68 1.79 -2.03 -2.24 116.57 118.66 2jzv h LYS 155 Ca -0.34 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.13 2jzv h LYS 155 Cb 1.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 2jzv h LYS 155 CO 0.60 0.00 0.00 -1.13 -1.08 0.00 0.00 179.45 177.84 2jzv n SER 156 N -2.84 0.86 -4.73 0.86 3.41 -1.26 -4.97 113.62 104.95 2jzv n SER 156 Ca -0.00 -1.31 -0.38 0.00 -0.26 0.00 0.00 58.87 56.92 2jzv n SER 156 Cb 0.21 -0.01 0.05 0.00 -0.26 0.00 0.00 64.21 64.20 2jzv n SER 156 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2jzv n ASP 157 N -0.32 2.34 -0.21 4.04 -0.08 -0.84 -4.95 116.55 116.52 2jzv n ASP 157 Ca 0.21 0.93 -0.01 0.00 -1.51 0.00 0.00 54.79 54.41 2jzv n ASP 157 Cb 0.25 -1.55 0.11 0.00 2.34 0.00 0.00 41.12 42.26 2jzv n ASP 157 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2jzv h LYS 158 N 1.12 0.51 -1.46 -0.67 1.57 -1.93 -3.45 116.57 112.26 2jzv h LYS 158 Ca -0.50 -0.03 0.12 0.00 -1.87 0.00 0.00 60.65 58.36 2jzv h LYS 158 Cb 1.32 -0.12 -0.28 0.00 0.08 0.00 0.00 32.23 33.23 2jzv h LYS 158 CO 0.55 0.34 0.48 -2.00 -0.57 0.00 0.00 179.45 178.25 2jzv s GLU 159 N -6.09 0.34 0.00 3.15 2.12 -1.26 -5.18 118.70 111.78 2jzv s GLU 159 Ca -0.13 0.53 0.00 0.00 0.36 0.00 0.00 54.97 55.74 2jzv s GLU 159 Cb 0.17 0.10 0.00 0.00 0.26 0.00 0.00 34.13 34.66 2jzv s GLU 159 CO 0.75 -0.06 0.00 0.41 -0.54 0.00 0.00 175.26 175.82 2jzv n GLY 160 N 3.14 -0.61 3.70 -1.50 0.00 -1.26 -4.86 105.19 103.80 2jzv n GLY 160 Ca -0.16 -1.48 -0.23 0.00 0.00 0.00 0.00 46.02 44.14 2jzv n GLY 160 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2jzv s LEU 161 N 0.00 3.19 0.67 0.99 1.43 -0.62 -4.86 118.68 119.48 2jzv s LEU 161 Ca 0.00 -0.80 -0.15 0.00 -1.03 0.00 0.00 54.13 52.15 2jzv s LEU 161 Cb 0.00 -1.65 0.01 0.00 0.03 0.00 0.00 46.19 44.58 2jzv s LEU 161 CO 0.00 -0.23 1.13 -1.81 0.23 0.00 0.00 176.35 175.66 2jzv s ASP 162 N -3.79 4.92 0.39 2.29 1.01 -1.26 -1.52 116.67 118.71 2jzv s ASP 162 Ca 0.36 2.06 0.06 0.00 0.71 0.00 0.00 52.55 55.74 2jzv s ASP 162 Cb -0.03 -2.56 0.79 0.00 1.01 0.00 0.00 42.92 42.14 2jzv s ASP 162 CO 0.21 -1.76 2.04 -2.24 0.21 0.00 0.00 175.17 173.63 2jzv h ASP 163 N -0.05 0.56 0.06 0.27 2.03 -1.94 0.11 116.42 117.45 2jzv h ASP 163 Ca -0.47 -0.01 -0.25 0.00 -0.73 0.00 0.00 57.03 55.57 2jzv h ASP 163 Cb 1.26 -0.14 0.02 0.00 -0.83 0.00 0.00 39.33 39.63 2jzv h ASP 163 CO 0.53 0.40 -0.98 0.50 -1.03 0.00 0.00 179.24 178.66 2jzv h LYS 164 N 0.66 0.65 -0.34 4.15 3.64 -1.99 -2.87 116.57 120.46 2jzv h LYS 164 Ca 0.19 -0.67 -0.15 0.00 -1.27 0.00 0.00 60.65 58.74 2jzv h LYS 164 Cb -0.05 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2jzv h LYS 164 CO -0.04 1.27 -0.39 0.93 -2.27 0.00 0.00 179.45 178.94 2jzv h GLU 165 N 0.38 0.81 -0.46 1.90 4.39 -1.67 -1.30 114.58 118.64 2jzv h GLU 165 Ca -0.11 -0.42 -0.02 0.00 0.34 0.00 0.00 59.36 59.15 2jzv h GLU 165 Cb 1.62 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 30.27 2jzv h GLU 165 CO 0.19 1.06 0.23 0.00 -1.16 0.00 0.00 179.01 179.32 2jzv h ALA 166 N 0.89 0.59 -0.09 3.43 0.00 -0.92 -0.32 119.26 122.84 2jzv h ALA 166 Ca 0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2jzv h ALA 166 Cb 0.96 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2jzv h ALA 166 CO 0.09 0.15 0.05 -0.22 0.00 0.00 0.00 179.25 179.32 2jzv h LYS 167 N 0.60 0.13 -0.50 0.00 3.64 -1.37 -0.59 116.57 118.48 2jzv h LYS 167 Ca 0.16 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2jzv h LYS 167 Cb 0.11 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 2jzv h LYS 167 CO -0.02 0.19 0.29 0.37 -2.27 0.00 0.00 179.45 178.01 2jzv h GLN 168 N 0.04 0.69 -0.32 1.90 4.15 -1.18 -0.46 115.11 119.92 2jzv h GLN 168 Ca 0.03 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.39 2jzv h GLN 168 Cb 0.10 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.63 2jzv h GLN 168 CO -0.00 0.52 0.21 -0.22 -1.93 0.00 0.00 178.83 177.41 2jzv h LYS 169 N 0.67 0.42 -0.57 1.69 1.63 -0.96 -0.94 116.57 118.52 2jzv h LYS 169 Ca 0.18 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.96 2jzv h LYS 169 Cb 0.02 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.52 2jzv h LYS 169 CO -0.03 0.28 0.36 0.00 -3.45 0.00 0.00 179.45 176.61 2jzv h ALA 170 N 1.12 0.72 -0.29 5.00 0.00 -0.85 -2.33 119.26 122.63 2jzv h ALA 170 Ca 0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2jzv h ALA 170 Cb -0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2jzv h ALA 170 CO -0.03 0.18 0.14 0.93 0.00 0.00 0.00 179.25 180.46 2jzv h GLU 171 N 0.77 0.42 -0.02 0.00 5.08 -0.84 -0.67 114.58 119.32 2jzv h GLU 171 Ca 0.21 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.38 2jzv h GLU 171 Cb -0.06 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2jzv h GLU 171 CO -0.04 0.41 -0.56 1.05 -1.00 0.00 0.00 179.01 178.87 2jzv h GLU 172 N 0.33 0.07 0.16 2.33 4.11 -1.06 -2.60 114.58 117.93 2jzv h GLU 172 Ca 0.10 -0.04 -0.29 0.00 0.07 0.00 0.00 59.36 59.20 2jzv h GLU 172 Cb 0.13 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.40 2jzv h GLU 172 CO -0.01 0.61 -1.31 -0.84 0.07 0.00 0.00 179.01 177.52 2jzv h ILE 173 N 0.05 1.44 -0.22 -1.06 3.07 -1.42 -3.27 117.51 116.10 2jzv h ILE 173 Ca -0.00 -2.97 0.04 0.00 1.55 0.00 0.00 64.86 63.47 2jzv h ILE 173 Cb 1.00 2.97 -0.03 0.00 -0.27 0.00 0.00 36.82 40.49 2jzv h ILE 173 CO 0.08 0.87 0.01 -0.61 -1.05 0.00 0.00 178.15 177.45 2jzv h GLN 174 N 0.09 0.08 0.00 0.16 -0.00 -0.99 0.89 115.11 115.35 2jzv h GLN 174 Ca -0.17 -0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.46 2jzv h GLN 174 Cb 2.03 -0.02 -0.00 0.00 0.00 0.00 0.00 27.48 29.48 2jzv h GLN 174 CO 0.22 0.05 -0.10 1.57 0.00 0.00 0.00 178.83 180.57 2jzv h LYS 175 N 0.08 0.00 0.12 1.69 2.10 -1.61 -0.49 116.57 118.46 2jzv h LYS 175 Ca 0.10 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.45 2jzv h LYS 175 Cb 0.13 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.45 2jzv h LYS 175 CO -0.17 0.10 -1.49 0.93 -2.00 0.00 0.00 179.45 176.83 2jzv h GLU 176 N 0.00 0.25 0.00 0.07 4.39 -1.40 -3.25 114.58 114.65 2jzv h GLU 176 Ca -0.00 -0.43 -0.09 0.00 0.34 0.00 0.00 59.36 59.18 2jzv h GLU 176 Cb 0.43 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.23 2jzv h GLU 176 CO 0.01 1.13 -0.53 -0.39 -1.16 0.00 0.00 179.01 178.07 2jzv h VAL 177 N 0.07 0.62 0.00 3.13 -1.51 -0.63 -3.31 116.25 114.63 2jzv h VAL 177 Ca -0.23 -1.91 -0.18 0.00 -1.23 0.00 0.00 66.70 63.15 2jzv h VAL 177 Cb 2.01 2.26 -0.03 0.00 -2.13 0.00 0.00 31.29 33.40 2jzv h VAL 177 CO 0.17 0.35 -0.87 0.77 -1.23 0.00 0.00 177.57 176.77 2jzv h SER 178 N 0.00 0.00 1.48 4.19 4.64 -1.23 -3.03 113.55 119.60 2jzv h SER 178 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2jzv h SER 178 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2jzv h SER 178 CO 0.05 0.87 0.00 0.07 -0.87 0.00 0.00 176.83 176.95 2jzv h LYS 179 N 0.00 0.00 -1.97 4.77 2.10 -1.68 -3.40 116.57 116.39 2jzv h LYS 179 Ca -0.01 0.00 -0.39 0.00 -2.00 0.00 0.00 60.65 58.25 2jzv h LYS 179 Cb 1.56 0.00 -0.31 0.00 -0.90 0.00 0.00 32.23 32.57 2jzv h LYS 179 CO 0.11 0.00 -0.72 0.34 -2.00 0.00 0.00 179.45 177.19 2jzv s ASP 180 N -5.89 1.12 0.10 7.07 -1.08 -1.21 -5.03 116.67 111.75 2jzv s ASP 180 Ca 0.04 -1.82 0.23 0.00 -0.52 0.00 0.00 52.55 50.48 2jzv s ASP 180 Cb 0.07 0.48 0.92 0.00 -1.46 0.00 0.00 42.92 42.93 2jzv s ASP 180 CO 0.60 -0.24 1.72 -0.81 0.52 0.00 0.00 175.17 176.96 2jzv n PRO 181 N 3.96 0.09 0.17 4.34 -0.04 -1.15 -2.73 135.00 139.64 2jzv n PRO 181 Ca 0.14 0.21 0.03 0.00 -0.04 0.00 0.00 63.50 63.84 2jzv n PRO 181 Cb 0.46 -1.64 0.25 0.00 -0.04 0.00 0.00 33.50 32.53 2jzv n PRO 181 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2jzv h SER 182 N 0.00 0.00 0.34 3.54 0.02 -1.95 -3.07 113.55 112.43 2jzv h SER 182 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2jzv h SER 182 Cb 0.45 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.99 2jzv h SER 182 CO 0.00 0.47 -0.20 0.29 -1.14 0.00 0.00 176.83 176.25 2jzv n LYS 183 N -3.57 0.68 -0.18 3.45 5.02 -1.11 -4.47 118.16 117.97 2jzv n LYS 183 Ca -0.00 -0.32 -0.01 0.00 -2.02 0.00 0.00 58.31 55.95 2jzv n LYS 183 Cb 0.57 -1.49 0.06 0.00 -0.02 0.00 0.00 35.03 34.15 2jzv n LYS 183 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 2jzv h PHE 184 N 0.78 -0.21 -0.05 2.13 3.04 -1.59 -1.13 116.94 119.91 2jzv h PHE 184 Ca 0.00 0.05 -0.14 0.00 3.98 0.00 0.00 57.97 61.86 2jzv h PHE 184 Cb 0.44 0.18 -0.01 0.00 2.56 0.00 0.00 35.95 39.11 2jzv h PHE 184 CO 0.00 -0.21 -0.60 0.78 -2.02 0.00 0.00 178.31 176.27 2jzv h GLY 185 N 0.04 0.20 1.31 2.40 0.00 -1.78 0.58 103.07 105.82 2jzv h GLY 185 Ca 0.28 -0.25 -0.20 0.00 0.00 0.00 0.00 47.33 47.16 2jzv h GLY 185 CO -0.54 0.22 -0.69 0.83 0.00 0.00 0.00 176.54 176.36 2jzv h GLU 186 N 0.14 0.69 -0.26 4.80 5.08 -1.69 -2.07 114.58 121.26 2jzv h GLU 186 Ca -0.01 -0.52 -0.17 0.00 -1.00 0.00 0.00 59.36 57.67 2jzv h GLU 186 Cb 1.09 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2jzv h GLU 186 CO 0.09 1.14 -0.49 0.82 -1.00 0.00 0.00 179.01 179.57 2jzv h ILE 187 N 0.49 1.29 -0.58 3.13 2.04 -1.10 -3.13 117.51 119.66 2jzv h ILE 187 Ca -0.03 -1.68 0.02 0.00 1.00 0.00 0.00 64.86 64.17 2jzv h ILE 187 Cb 1.29 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 39.03 2jzv h ILE 187 CO 0.14 0.54 0.36 0.00 0.00 0.00 0.00 178.15 179.19 2jzv h ALA 188 N 0.66 0.74 -0.32 1.87 0.00 -0.90 0.78 119.26 122.09 2jzv h ALA 188 Ca 0.01 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2jzv h ALA 188 Cb 1.09 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2jzv h ALA 188 CO 0.11 0.11 0.22 -0.22 0.00 0.00 0.00 179.25 179.47 2jzv h LYS 189 N 0.72 0.25 0.15 0.00 3.64 -1.39 -0.46 116.57 119.48 2jzv h LYS 189 Ca 0.23 -0.01 -0.36 0.00 -1.27 0.00 0.00 60.65 59.23 2jzv h LYS 189 Cb -0.01 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2jzv h LYS 189 CO -0.08 0.16 -1.87 0.87 -2.27 0.00 0.00 179.45 176.26 2jzv h LYS 190 N 0.26 0.33 0.00 1.90 1.57 -1.37 -3.43 116.57 115.82 2jzv h LYS 190 Ca 0.14 -0.56 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 2jzv h LYS 190 Cb 0.23 0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2jzv h LYS 190 CO -0.03 1.26 -1.11 0.39 -0.57 0.00 0.00 179.45 179.38 2jzv n GLU 191 N -3.53 1.58 -2.60 3.15 -0.58 0.22 -4.99 120.64 113.88 2jzv n GLU 191 Ca -0.28 -0.06 -0.39 0.00 -0.42 0.00 0.00 57.16 56.01 2jzv n GLU 191 Cb 1.06 -1.19 -0.05 0.00 -0.57 0.00 0.00 31.44 30.69 2jzv n GLU 191 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2jzv s SER 192 N -2.84 7.22 0.24 1.62 0.15 -0.19 -4.89 113.70 115.01 2jzv s SER 192 Ca -0.00 2.07 0.26 0.00 0.70 0.00 0.00 55.95 58.97 2jzv s SER 192 Cb 0.08 -2.60 0.76 0.00 -1.71 0.00 0.00 66.02 62.55 2jzv s SER 192 CO 0.50 -0.16 1.76 0.24 1.20 0.00 0.00 173.24 176.77 2jzv h MET 193 N 3.41 0.00 -5.96 5.44 2.86 -1.33 -3.42 114.93 115.93 2jzv h MET 193 Ca -0.47 0.00 -0.62 0.00 -2.06 0.00 0.00 59.70 56.55 2jzv h MET 193 Cb 1.21 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 32.76 2jzv h MET 193 CO 0.66 0.00 1.53 0.34 1.06 0.00 0.00 176.91 180.50 2jzv s ASP 194 N -4.74 6.57 0.48 1.22 -1.08 -1.26 -4.86 116.67 112.99 2jzv s ASP 194 Ca 0.10 -1.66 0.18 0.00 -0.52 0.00 0.00 52.55 50.64 2jzv s ASP 194 Cb 0.11 -2.55 1.17 0.00 -1.46 0.00 0.00 42.92 40.19 2jzv s ASP 194 CO 0.60 -1.41 2.05 0.71 0.52 0.00 0.00 175.17 177.64 2jzv h THR 195 N 6.51 0.98 0.00 1.71 1.35 -1.99 -0.48 112.91 121.00 2jzv h THR 195 Ca 0.23 -0.46 -0.02 0.00 -0.55 0.00 0.00 66.41 65.61 2jzv h THR 195 Cb 0.99 1.26 -0.00 0.00 -1.73 0.00 0.00 68.15 68.66 2jzv h THR 195 CO 1.40 0.13 -0.11 1.23 -0.25 0.00 0.00 175.52 177.92 2jzv h GLY 196 N 0.45 0.00 0.40 5.82 0.00 -1.99 -2.48 103.07 105.27 2jzv h GLY 196 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.04 2jzv h GLY 196 CO 0.02 0.00 -1.56 0.23 0.00 0.00 0.00 176.54 175.23 2jzv h SER 197 N 0.00 0.27 -0.86 0.19 0.87 -1.70 -3.40 113.55 108.91 2jzv h SER 197 Ca -0.00 -0.78 0.08 0.00 -1.23 0.00 0.00 61.79 59.86 2jzv h SER 197 Cb 0.75 -0.09 -0.07 0.00 -0.44 0.00 0.00 62.40 62.56 2jzv h SER 197 CO 0.01 1.66 0.52 0.00 -0.53 0.00 0.00 176.83 178.50 2jzv h ALA 198 N -0.14 1.22 0.00 6.23 0.00 -1.09 -0.36 119.26 125.12 2jzv h ALA 198 Ca -0.36 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2jzv h ALA 198 Cb 1.71 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2jzv h ALA 198 CO -0.02 0.20 0.00 1.57 0.00 0.00 0.00 179.25 181.01 2jzv h LYS 199 N 0.91 0.00 -0.54 0.00 2.10 -1.66 -1.26 116.57 116.12 2jzv h LYS 199 Ca 0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.05 2jzv h LYS 199 Cb 0.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.61 2jzv h LYS 199 CO -0.21 0.00 0.00 1.63 -2.00 0.00 0.00 179.45 178.87 2jzv n LYS 200 N -2.92 2.60 -2.26 0.07 5.02 -0.55 -4.96 118.16 115.16 2jzv n LYS 200 Ca -0.02 -2.44 -0.06 0.00 -2.02 0.00 0.00 58.31 53.77 2jzv n LYS 200 Cb 0.12 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 2jzv n LYS 200 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2jzv n ASP 201 N 1.53 -2.65 0.00 4.39 8.00 -0.47 -4.06 116.55 123.28 2jzv n ASP 201 Ca 0.21 -0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.68 2jzv n ASP 201 Cb 0.61 -1.84 0.00 0.00 -0.02 0.00 0.00 41.12 39.86 2jzv n ASP 201 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2jzv n GLY 202 N -1.00 0.81 3.77 0.44 0.00 -0.25 -4.33 105.19 104.62 2jzv n GLY 202 Ca -0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 2jzv n GLY 202 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2jzv s GLU 203 N -0.55 4.70 -0.00 1.61 -1.05 -1.26 -1.32 118.70 120.83 2jzv s GLU 203 Ca 0.00 1.36 0.21 0.00 -0.15 0.00 0.00 54.97 56.39 2jzv s GLU 203 Cb 0.00 -3.11 -0.24 0.00 -0.44 0.00 0.00 34.13 30.34 2jzv s GLU 203 CO 0.00 0.45 0.56 1.28 0.95 0.00 0.00 175.26 178.50 2jzv n LEU 204 N 1.19 0.25 0.00 1.83 4.77 -0.20 -4.81 117.00 120.02 2jzv n LEU 204 Ca -0.01 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2jzv n LEU 204 Cb 0.48 0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2jzv n LEU 204 CO 0.47 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 2jzv n GLY 205 N 1.33 -0.21 3.62 -0.72 0.00 -1.07 -4.75 105.19 103.39 2jzv n GLY 205 Ca -0.08 -1.06 -0.43 0.00 0.00 0.00 0.00 46.02 44.45 2jzv n GLY 205 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2jzv s TYR 206 N 0.00 2.49 -0.36 1.61 1.51 -1.26 -0.92 117.35 120.41 2jzv s TYR 206 Ca 0.00 0.75 -0.25 0.00 -1.01 0.00 0.00 57.07 56.56 2jzv s TYR 206 Cb 0.00 -4.07 0.01 0.00 -0.11 0.00 0.00 41.96 37.79 2jzv s TYR 206 CO 0.00 -2.00 0.86 0.08 -1.11 0.00 0.00 175.55 173.39 2jzv s VAL 207 N 4.93 4.66 0.39 0.71 1.01 0.31 -4.90 120.40 127.51 2jzv s VAL 207 Ca 0.61 1.07 -0.22 0.00 0.00 0.00 0.00 61.98 63.43 2jzv s VAL 207 Cb -0.17 -4.27 -0.11 0.00 0.00 0.00 0.00 36.38 31.83 2jzv s VAL 207 CO 0.28 -0.48 0.94 -0.76 0.00 0.00 0.00 175.10 175.08 2jzv s LEU 208 N 3.29 4.07 0.19 3.92 2.01 -1.26 -3.01 118.68 127.89 2jzv s LEU 208 Ca 0.35 1.72 -0.33 0.00 0.01 0.00 0.00 54.13 55.88 2jzv s LEU 208 Cb -0.13 -4.35 -0.13 0.00 0.01 0.00 0.00 46.19 41.59 2jzv s LEU 208 CO 0.17 -0.26 1.66 0.29 1.01 0.00 0.00 176.35 179.22 2jzv n LYS 209 N -0.25 2.50 -0.69 1.70 5.02 -1.26 -2.35 118.16 122.83 2jzv n LYS 209 Ca 0.05 0.90 0.00 0.00 -2.02 0.00 0.00 58.31 57.24 2jzv n LYS 209 Cb 0.53 -2.71 0.00 0.00 -0.02 0.00 0.00 35.03 32.82 2jzv n LYS 209 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2jzv n GLY 210 N 3.70 1.12 0.16 0.72 0.00 -1.26 -4.92 105.19 104.70 2jzv n GLY 210 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 2jzv n GLY 210 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2jzv h GLN 211 N 3.24 0.33 -6.28 1.61 1.08 -1.87 -3.46 115.11 109.75 2jzv h GLN 211 Ca 0.00 -0.30 -0.49 0.00 -1.45 0.00 0.00 58.65 56.40 2jzv h GLN 211 Cb 0.00 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 2jzv h GLN 211 CO 0.00 0.97 -0.29 0.95 -0.95 0.00 0.00 178.83 179.52 2jzv s THR 212 N -3.45 2.46 0.73 -0.54 -4.23 -1.26 -5.11 115.64 104.25 2jzv s THR 212 Ca -0.05 -1.23 -0.16 0.00 -1.18 0.00 0.00 61.69 59.08 2jzv s THR 212 Cb 0.10 -2.69 0.03 0.00 1.34 0.00 0.00 72.50 71.28 2jzv s THR 212 CO 0.84 0.00 1.15 0.47 -0.54 0.00 0.00 174.62 176.54 2jzv n ASP 213 N -1.78 1.16 -0.14 3.99 9.92 -1.26 -4.80 116.55 123.65 2jzv n ASP 213 Ca 0.06 0.69 -0.01 0.00 -0.53 0.00 0.00 54.79 55.00 2jzv n ASP 213 Cb 0.62 -1.49 0.23 0.00 -0.64 0.00 0.00 41.12 39.84 2jzv n ASP 213 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 2jzv h LYS 214 N -0.25 0.83 -0.46 -1.24 1.57 -1.98 -0.01 116.57 115.04 2jzv h LYS 214 Ca -0.48 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 58.09 2jzv h LYS 214 Cb 1.32 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.47 2jzv h LYS 214 CO 0.48 0.68 -0.05 -0.44 -0.57 0.00 0.00 179.45 179.55 2jzv h ASP 215 N 0.82 0.84 -0.28 0.86 3.32 -1.92 -1.77 116.42 118.29 2jzv h ASP 215 Ca 0.20 -0.34 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 2jzv h ASP 215 Cb 0.15 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2jzv h ASP 215 CO -0.02 0.97 0.10 0.15 -1.72 0.00 0.00 179.24 178.72 2jzv h PHE 216 N 0.68 0.44 -0.37 4.55 3.04 -1.76 -2.08 116.94 121.43 2jzv h PHE 216 Ca 0.12 -0.04 -0.02 0.00 3.98 0.00 0.00 57.97 62.01 2jzv h PHE 216 Cb 0.58 -0.13 -0.02 0.00 2.56 0.00 0.00 35.95 38.94 2jzv h PHE 216 CO 0.04 0.46 0.15 1.49 -2.02 0.00 0.00 178.31 178.43 2jzv h GLU 217 N 0.30 0.56 -0.91 1.11 4.81 -1.00 0.32 114.58 119.76 2jzv h GLU 217 Ca 0.09 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2jzv h GLU 217 Cb 0.21 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 2jzv h GLU 217 CO -0.01 0.53 0.56 -0.22 -0.73 0.00 0.00 179.01 179.15 2jzv h LYS 218 N 0.46 1.22 -0.21 1.92 1.63 -1.28 -1.59 116.57 118.72 2jzv h LYS 218 Ca 0.13 -0.10 -0.20 0.00 -0.85 0.00 0.00 60.65 59.63 2jzv h LYS 218 Cb 0.18 -0.26 0.01 0.00 -0.60 0.00 0.00 32.23 31.55 2jzv h LYS 218 CO -0.01 0.84 -0.65 0.00 -3.45 0.00 0.00 179.45 176.18 2jzv h ALA 219 N 1.38 0.36 0.13 5.00 0.00 -1.17 -3.21 119.26 121.74 2jzv h ALA 219 Ca 0.33 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2jzv h ALA 219 Cb -0.08 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2jzv h ALA 219 CO -0.06 0.64 -0.06 1.25 0.00 0.00 0.00 179.25 181.02 2jzv h LEU 220 N 0.55 -0.14 0.00 0.00 5.85 -0.71 -3.04 115.31 117.81 2jzv h LEU 220 Ca -0.02 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2jzv h LEU 220 Cb 1.27 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.34 2jzv h LEU 220 CO 0.14 -0.01 0.00 0.49 -0.34 0.00 0.00 178.44 178.72 2jzv n PHE 221 N -5.12 0.00 0.42 1.25 3.01 -0.62 -1.51 117.46 114.89 2jzv n PHE 221 Ca -0.08 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.50 2jzv n PHE 221 Cb 0.13 -0.36 0.29 0.00 -0.01 0.00 0.00 39.48 39.53 2jzv n PHE 221 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 2jzv h LYS 222 N 0.00 0.00 -6.48 -1.08 3.64 -1.53 -3.47 116.57 107.65 2jzv h LYS 222 Ca 0.00 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.85 2jzv h LYS 222 Cb 0.19 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 2jzv h LYS 222 CO 0.00 0.00 0.26 -0.51 -2.27 0.00 0.00 179.45 176.93 2jzv s LEU 223 N -5.39 4.51 0.94 5.20 1.43 -0.57 -5.08 118.68 119.71 2jzv s LEU 223 Ca 0.09 1.66 -0.14 0.00 -1.03 0.00 0.00 54.13 54.71 2jzv s LEU 223 Cb 0.09 -3.42 0.16 0.00 0.03 0.00 0.00 46.19 43.04 2jzv s LEU 223 CO 0.63 0.02 1.17 -0.54 0.23 0.00 0.00 176.35 177.86 2jzv s LYS 224 N -0.27 0.87 -0.08 1.70 1.02 -1.26 -4.94 119.74 116.79 2jzv s LYS 224 Ca 0.42 0.10 -0.33 0.00 0.02 0.00 0.00 55.97 56.18 2jzv s LYS 224 Cb -0.22 -1.83 -0.11 0.00 -0.52 0.00 0.00 37.83 35.15 2jzv s LYS 224 CO 0.27 -2.34 1.94 -0.25 -0.92 0.00 0.00 175.35 174.05 2jzv n ASP 225 N -3.83 3.56 0.00 2.83 8.00 -1.26 -1.67 116.55 124.18 2jzv n ASP 225 Ca 0.09 0.88 0.00 0.00 0.71 0.00 0.00 54.79 56.47 2jzv n ASP 225 Cb 0.60 -1.42 0.00 0.00 -0.02 0.00 0.00 41.12 40.28 2jzv n ASP 225 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2jzv n GLY 226 N 4.63 0.97 3.86 0.44 0.00 -1.07 -5.02 105.19 109.00 2jzv n GLY 226 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 2jzv n GLY 226 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2jzv s GLU 227 N -0.01 3.83 -0.00 1.61 2.56 -0.67 -4.79 118.70 121.23 2jzv s GLU 227 Ca 0.00 0.72 0.08 0.00 0.00 0.00 0.00 54.97 55.77 2jzv s GLU 227 Cb 0.00 -2.24 -0.02 0.00 2.00 0.00 0.00 34.13 33.87 2jzv s GLU 227 CO 0.00 -0.21 -0.25 0.08 -0.56 0.00 0.00 175.26 174.32 2jzv s VAL 228 N -2.59 2.01 0.81 3.70 1.01 -1.26 -0.86 120.40 123.23 2jzv s VAL 228 Ca 0.55 -1.15 -0.12 0.00 0.00 0.00 0.00 61.98 61.27 2jzv s VAL 228 Cb -0.10 -1.68 0.09 0.00 0.00 0.00 0.00 36.38 34.69 2jzv s VAL 228 CO 0.34 0.51 1.18 -0.94 0.00 0.00 0.00 175.10 176.19 2jzv s SER 229 N -0.75 4.40 1.06 3.32 1.04 0.36 -5.00 113.70 118.13 2jzv s SER 229 Ca 0.10 0.70 -0.14 0.00 0.48 0.00 0.00 55.95 57.09 2jzv s SER 229 Cb -0.10 -1.17 0.22 0.00 0.10 0.00 0.00 66.02 65.07 2jzv s SER 229 CO -0.00 -1.96 1.10 -1.83 0.98 0.00 0.00 173.24 171.53 2jzv s GLU 230 N -5.58 -0.04 0.03 4.02 -1.05 -1.26 -4.77 118.70 110.06 2jzv s GLU 230 Ca 0.63 0.32 -0.30 0.00 -0.15 0.00 0.00 54.97 55.46 2jzv s GLU 230 Cb -0.10 -1.70 -0.07 0.00 -0.44 0.00 0.00 34.13 31.81 2jzv s GLU 230 CO 0.49 -3.00 1.63 0.08 0.95 0.00 0.00 175.26 175.40 2jzv s VAL 231 N -3.01 3.26 -0.04 1.83 1.01 -1.26 -4.62 120.40 117.58 2jzv s VAL 231 Ca 0.67 0.61 -0.03 0.00 0.00 0.00 0.00 61.98 63.23 2jzv s VAL 231 Cb -0.16 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 2jzv s VAL 231 CO 0.57 -0.02 0.15 -0.69 0.00 0.00 0.00 175.10 175.11 2jzv s VAL 232 N 2.98 5.27 -0.09 2.92 1.01 0.21 -4.97 120.40 127.74 2jzv s VAL 232 Ca 0.73 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.58 2jzv s VAL 232 Cb -0.37 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 2jzv s VAL 232 CO 0.31 0.41 -0.08 -0.75 0.00 0.00 0.00 175.10 174.99 2jzv s LYS 233 N -1.66 2.92 0.36 2.72 2.20 -1.26 -0.63 119.74 124.39 2jzv s LYS 233 Ca 0.23 -0.58 0.02 0.00 -0.36 0.00 0.00 55.97 55.29 2jzv s LYS 233 Cb -0.12 -2.62 -0.01 0.00 -1.51 0.00 0.00 37.83 33.57 2jzv s LYS 233 CO 0.14 0.55 0.43 0.43 -0.36 0.00 0.00 175.35 176.53 2jzv n SER 234 N 2.56 -1.16 0.31 1.43 7.64 0.07 -4.81 113.62 119.66 2jzv n SER 234 Ca -0.18 -3.08 0.19 0.00 1.01 0.00 0.00 58.87 56.81 2jzv n SER 234 Cb 0.53 2.29 0.97 0.00 -1.01 0.00 0.00 64.21 66.99 2jzv n SER 234 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2jzv h SER 235 N 2.07 0.00 0.45 6.43 0.02 -2.02 -2.39 113.55 118.12 2jzv h SER 235 Ca -0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2jzv h SER 235 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2jzv h SER 235 CO 0.37 0.03 -0.73 0.49 -1.14 0.00 0.00 176.83 175.85 2jzv n PHE 236 N -3.29 0.14 0.00 3.45 3.72 -1.26 -5.00 117.46 115.22 2jzv n PHE 236 Ca -0.02 0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 2jzv n PHE 236 Cb 0.16 -0.31 0.00 0.00 -0.94 0.00 0.00 39.48 38.39 2jzv n PHE 236 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2jzv n GLY 237 N 1.45 0.34 3.49 1.37 0.00 -0.90 -1.04 105.19 109.89 2jzv n GLY 237 Ca 0.04 -1.20 -0.31 0.00 0.00 0.00 0.00 46.02 44.55 2jzv n GLY 237 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2jzv s TYR 238 N 0.00 2.61 0.08 1.61 2.02 -0.56 -0.76 117.35 122.35 2jzv s TYR 238 Ca 0.00 -0.22 0.06 0.00 -0.37 0.00 0.00 57.07 56.53 2jzv s TYR 238 Cb 0.00 -1.46 -0.03 0.00 -0.40 0.00 0.00 41.96 40.07 2jzv s TYR 238 CO 0.00 0.31 -0.15 -1.01 -1.57 0.00 0.00 175.55 173.13 2jzv s HIS 239 N -1.00 1.29 -0.05 2.71 3.76 0.20 -0.70 115.29 121.51 2jzv s HIS 239 Ca 0.16 -0.46 0.05 0.00 -0.15 0.00 0.00 55.06 54.65 2jzv s HIS 239 Cb -0.11 -0.72 -0.00 0.00 1.11 0.00 0.00 32.58 32.86 2jzv s HIS 239 CO 0.07 0.08 -0.19 0.42 -0.85 0.00 0.00 174.74 174.27 2jzv s ILE 240 N -1.34 1.56 -0.02 0.60 1.09 -0.66 -0.62 121.20 121.81 2jzv s ILE 240 Ca -0.00 -0.79 0.07 0.00 -1.10 0.00 0.00 60.65 58.82 2jzv s ILE 240 Cb -0.10 -1.33 -0.01 0.00 -1.06 0.00 0.00 42.46 39.96 2jzv s ILE 240 CO 0.03 0.44 -0.22 -0.63 -0.10 0.00 0.00 174.94 174.46 2jzv s ILE 241 N -0.01 1.77 -0.08 2.92 1.01 -1.26 -0.70 121.20 124.84 2jzv s ILE 241 Ca -0.04 -0.94 0.04 0.00 0.00 0.00 0.00 60.65 59.71 2jzv s ILE 241 Cb -0.12 -1.47 -0.01 0.00 0.01 0.00 0.00 42.46 40.87 2jzv s ILE 241 CO 0.02 0.50 -0.21 -0.75 0.00 0.00 0.00 174.94 174.50 2jzv s LYS 242 N -0.42 2.85 0.08 2.79 2.20 -0.07 -0.49 119.74 126.67 2jzv s LYS 242 Ca 0.06 -0.83 -0.26 0.00 -0.36 0.00 0.00 55.97 54.58 2jzv s LYS 242 Cb -0.10 -2.32 -0.06 0.00 -1.51 0.00 0.00 37.83 33.85 2jzv s LYS 242 CO 0.00 0.32 0.81 0.00 -0.36 0.00 0.00 175.35 176.12 2jzv s ALA 243 N 0.01 3.35 0.00 3.13 0.00 -0.04 -0.78 121.76 127.43 2jzv s ALA 243 Ca -0.07 0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.25 2jzv s ALA 243 Cb -0.15 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 19.92 2jzv s ALA 243 CO 0.05 0.08 0.00 -3.47 0.00 0.00 0.00 175.76 172.42 2jzv n ASP 244 N 2.62 0.00 0.00 0.00 2.03 -0.17 -2.60 116.55 118.44 2jzv n ASP 244 Ca -0.02 -0.39 0.00 0.00 0.52 0.00 0.00 54.79 54.90 2jzv n ASP 244 Cb 0.50 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.90 2jzv n ASP 244 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57