#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 -6.31 1.61 0.13 -2.10 -3.44 132.00 121.89 2jzv h PRO -4 Ca 0.00 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.56 2jzv h PRO -4 Cb 0.00 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.07 2jzv h PRO -4 CO 0.00 0.58 0.86 -1.17 -0.23 0.00 0.00 178.00 178.04 2jzv s LEU -3 N -6.88 3.93 0.00 1.56 2.96 -1.26 -4.89 118.68 114.10 2jzv s LEU -3 Ca 0.01 1.07 0.00 0.00 -0.22 0.00 0.00 54.13 54.99 2jzv s LEU -3 Cb 0.10 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.25 2jzv s LEU -3 CO 0.74 -0.90 0.00 0.61 -1.32 0.00 0.00 176.35 175.48 2jzv n GLY -2 N 3.91 1.57 3.06 7.98 0.00 -1.26 -4.88 105.19 115.57 2jzv n GLY -2 Ca 0.12 -0.62 -0.08 0.00 0.00 0.00 0.00 46.02 45.45 2jzv n GLY -2 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jzv s SER -1 N -4.00 0.35 0.20 1.61 0.01 -1.26 -4.97 113.70 105.63 2jzv s SER -1 Ca 0.00 -0.75 0.26 0.00 1.31 0.00 0.00 55.95 56.77 2jzv s SER -1 Cb 0.00 0.17 0.88 0.00 0.21 0.00 0.00 66.02 67.28 2jzv s SER -1 CO 0.00 -0.49 1.77 -0.67 0.41 0.00 0.00 173.24 174.26 2jzv n ASP 140 N 0.71 0.70 -3.51 2.44 2.03 -1.26 -4.93 116.55 112.73 2jzv n ASP 140 Ca -0.18 0.59 -0.08 0.00 0.52 0.00 0.00 54.79 55.63 2jzv n ASP 140 Cb 0.59 -0.77 -0.02 0.00 -0.72 0.00 0.00 41.12 40.20 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 -4.32 -0.35 0.08 1.67 1.04 -1.26 -3.45 113.70 107.12 2jzv s SER 141 Ca 0.10 -0.01 -0.26 0.00 0.48 0.00 0.00 55.95 56.25 2jzv s SER 141 Cb 0.12 0.38 0.07 0.00 0.10 0.00 0.00 66.02 66.70 2jzv s SER 141 CO 0.55 -0.62 0.65 -1.59 0.98 0.00 0.00 173.24 173.21 2jzv s LYS 142 N -3.10 1.18 0.11 4.02 -2.85 -1.02 -4.99 119.74 113.09 2jzv s LYS 142 Ca 0.05 -0.24 -0.25 0.00 -1.00 0.00 0.00 55.97 54.53 2jzv s LYS 142 Cb -0.01 0.55 -0.07 0.00 -2.06 0.00 0.00 37.83 36.24 2jzv s LYS 142 CO -0.08 -0.48 0.78 0.21 0.10 0.00 0.00 175.35 175.88 2jzv s LYS 143 N -2.93 4.54 0.21 1.78 2.20 -1.26 -0.40 119.74 123.88 2jzv s LYS 143 Ca -0.02 1.13 -0.17 0.00 -0.36 0.00 0.00 55.97 56.54 2jzv s LYS 143 Cb -0.01 -3.31 0.02 0.00 -1.51 0.00 0.00 37.83 33.03 2jzv s LYS 143 CO -0.06 0.44 0.54 0.00 -0.36 0.00 0.00 175.35 175.91 2jzv s ALA 144 N -0.66 -0.89 0.09 3.13 0.00 -0.11 -1.19 121.76 122.13 2jzv s ALA 144 Ca 0.37 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 52.04 2jzv s ALA 144 Cb -0.22 0.88 -0.04 0.00 0.00 0.00 0.00 23.12 23.74 2jzv s ALA 144 CO 0.25 -0.83 -0.06 -1.12 0.00 0.00 0.00 175.76 174.00 2jzv s SER 145 N -2.89 1.01 0.18 0.00 0.01 -0.01 -1.57 113.70 110.42 2jzv s SER 145 Ca 0.11 -0.99 -0.13 0.00 1.31 0.00 0.00 55.95 56.25 2jzv s SER 145 Cb -0.01 0.11 0.01 0.00 0.21 0.00 0.00 66.02 66.34 2jzv s SER 145 CO -0.01 -0.48 0.39 -1.38 0.41 0.00 0.00 173.24 172.17 2jzv s HIS 146 N -3.62 0.19 0.01 2.43 -3.43 -0.02 -0.97 115.29 109.88 2jzv s HIS 146 Ca 0.10 -0.55 0.07 0.00 -0.80 0.00 0.00 55.06 53.88 2jzv s HIS 146 Cb 0.05 0.14 -0.02 0.00 -1.43 0.00 0.00 32.58 31.32 2jzv s HIS 146 CO -0.06 -0.82 -0.21 0.42 -2.00 0.00 0.00 174.74 172.07 2jzv s ILE 147 N -3.93 1.66 -0.11 -5.38 1.01 -0.26 -4.58 121.20 109.61 2jzv s ILE 147 Ca 0.14 -1.02 0.01 0.00 0.00 0.00 0.00 60.65 59.79 2jzv s ILE 147 Cb 0.01 -1.41 -0.02 0.00 0.01 0.00 0.00 42.46 41.06 2jzv s ILE 147 CO -0.00 0.36 -0.15 -0.22 0.00 0.00 0.00 174.94 174.93 2jzv s LEU 148 N -0.77 2.65 -0.35 2.97 2.96 -1.26 -2.70 118.68 122.18 2jzv s LEU 148 Ca 0.08 -0.33 0.01 0.00 -0.22 0.00 0.00 54.13 53.67 2jzv s LEU 148 Cb -0.08 -1.58 0.09 0.00 0.50 0.00 0.00 46.19 45.12 2jzv s LEU 148 CO 0.00 0.20 0.07 -0.63 -1.32 0.00 0.00 176.35 174.68 2jzv s ILE 149 N 0.13 2.66 0.25 6.68 -1.09 0.15 -0.97 121.20 129.01 2jzv s ILE 149 Ca -0.07 -2.07 -0.31 0.00 -2.23 0.00 0.00 60.65 55.96 2jzv s ILE 149 Cb -0.15 -2.82 -0.12 0.00 -1.58 0.00 0.00 42.46 37.79 2jzv s ILE 149 CO 0.05 -0.51 1.67 0.29 -1.23 0.00 0.00 174.94 175.21 2jzv n LYS 150 N 4.42 2.75 -4.62 2.79 4.76 -1.26 -1.76 118.16 125.23 2jzv n LYS 150 Ca -0.02 0.99 -0.34 0.00 -2.87 0.00 0.00 58.31 56.07 2jzv n LYS 150 Cb 0.42 -2.81 -0.12 0.00 -1.84 0.00 0.00 35.03 30.69 2jzv n LYS 150 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2jzv s VAL 151 N 0.66 3.64 0.13 -0.18 1.01 -0.33 -1.89 120.40 123.45 2jzv s VAL 151 Ca 0.70 -0.49 0.09 0.00 0.00 0.00 0.00 61.98 62.29 2jzv s VAL 151 Cb -0.50 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 2jzv s VAL 151 CO 0.39 0.57 -0.18 -0.54 0.00 0.00 0.00 175.10 175.34 2jzv s LYS 152 N -0.50 1.76 0.41 2.72 -0.14 -0.55 -4.70 119.74 118.74 2jzv s LYS 152 Ca 0.07 -1.24 0.29 0.00 -1.36 0.00 0.00 55.97 53.73 2jzv s LYS 152 Cb -0.12 -2.07 1.08 0.00 -1.68 0.00 0.00 37.83 35.04 2jzv s LYS 152 CO 0.02 0.46 1.84 0.77 -0.76 0.00 0.00 175.35 177.68 2jzv h SER 153 N 3.58 0.00 -4.14 2.83 0.02 -1.99 -3.39 113.55 110.46 2jzv h SER 153 Ca -0.49 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.08 2jzv h SER 153 Cb 1.18 0.00 -0.27 0.00 0.14 0.00 0.00 62.40 63.44 2jzv h SER 153 CO 0.47 0.00 -0.77 -0.54 -1.14 0.00 0.00 176.83 174.84 2jzv s LYS 154 N -3.45 0.69 0.51 3.45 1.02 -1.26 -5.02 119.74 115.68 2jzv s LYS 154 Ca 0.04 -0.41 0.27 0.00 0.02 0.00 0.00 55.97 55.88 2jzv s LYS 154 Cb 0.09 -0.65 1.39 0.00 -0.52 0.00 0.00 37.83 38.14 2jzv s LYS 154 CO 0.51 0.17 2.05 -0.22 -0.92 0.00 0.00 175.35 176.94 2jzv h LYS 155 N 5.63 0.00 0.00 1.68 3.64 -1.92 -3.04 116.57 122.56 2jzv h LYS 155 Ca -0.32 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 2jzv h LYS 155 Cb 1.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2jzv h LYS 155 CO 0.48 0.13 0.00 0.43 -2.27 0.00 0.00 179.45 178.22 2jzv n SER 156 N -3.61 0.56 -4.77 4.20 7.64 -1.26 -4.84 113.62 111.55 2jzv n SER 156 Ca -0.02 0.63 -0.38 0.00 1.01 0.00 0.00 58.87 60.11 2jzv n SER 156 Cb 0.26 -0.75 -0.03 0.00 -1.01 0.00 0.00 64.21 62.67 2jzv n SER 156 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2jzv s ASP 157 N -4.05 6.79 0.34 6.43 -1.08 -1.15 -4.98 116.67 118.97 2jzv s ASP 157 Ca 0.05 2.27 0.26 0.00 -0.52 0.00 0.00 52.55 54.61 2jzv s ASP 157 Cb 0.10 -2.61 0.77 0.00 -1.46 0.00 0.00 42.92 39.71 2jzv s ASP 157 CO 0.38 -0.48 1.74 0.50 0.52 0.00 0.00 175.17 177.83 2jzv h LYS 158 N 2.96 0.00 0.00 4.34 3.64 -1.92 -3.42 116.57 122.17 2jzv h LYS 158 Ca -0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2jzv h LYS 158 Cb 1.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 2jzv h LYS 158 CO 0.64 0.00 0.00 0.39 -2.27 0.00 0.00 179.45 178.21 2jzv n GLU 159 N -2.63 0.00 -0.47 1.90 1.02 -1.26 -5.07 120.64 114.12 2jzv n GLU 159 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2jzv n GLU 159 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.83 2jzv n GLU 159 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2jzv n GLY 160 N 3.54 0.78 3.97 0.62 0.00 -1.26 -5.08 105.19 107.75 2jzv n GLY 160 Ca 0.00 -1.94 -0.22 0.00 0.00 0.00 0.00 46.02 43.87 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 0.52 0.99 1.43 -0.79 -4.68 118.68 119.35 2jzv s LEU 161 Ca 0.00 0.01 -0.21 0.00 -1.03 0.00 0.00 54.13 52.89 2jzv s LEU 161 Cb 0.00 -2.82 -0.06 0.00 0.03 0.00 0.00 46.19 43.35 2jzv s LEU 161 CO 0.00 -1.26 1.23 -0.62 0.23 0.00 0.00 176.35 175.94 2jzv s ASP 162 N -4.46 5.64 0.49 2.29 2.15 -1.26 -1.49 116.67 120.03 2jzv s ASP 162 Ca 0.58 2.46 0.14 0.00 0.43 0.00 0.00 52.55 56.17 2jzv s ASP 162 Cb -0.10 -2.61 1.16 0.00 -0.30 0.00 0.00 42.92 41.07 2jzv s ASP 162 CO 0.40 -1.29 2.11 -2.24 -0.17 0.00 0.00 175.17 173.98 2jzv h ASP 163 N 1.56 0.09 -0.21 -0.34 2.03 -1.95 -0.67 116.42 116.93 2jzv h ASP 163 Ca -0.50 -0.00 -0.17 0.00 -0.73 0.00 0.00 57.03 55.62 2jzv h ASP 163 Cb 1.28 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 39.76 2jzv h ASP 163 CO 0.58 0.09 -0.53 0.50 -1.03 0.00 0.00 179.24 178.84 2jzv h LYS 164 N 0.10 0.73 -0.45 4.15 3.64 -1.97 -2.25 116.57 120.52 2jzv h LYS 164 Ca 0.03 -0.51 -0.13 0.00 -1.27 0.00 0.00 60.65 58.77 2jzv h LYS 164 Cb 0.03 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 2jzv h LYS 164 CO -0.00 1.13 -0.21 0.93 -2.27 0.00 0.00 179.45 179.02 2jzv h GLU 165 N 0.45 0.95 -0.42 1.90 4.39 -1.77 -2.17 114.58 117.90 2jzv h GLU 165 Ca -0.01 -0.41 -0.03 0.00 0.34 0.00 0.00 59.36 59.25 2jzv h GLU 165 Cb 1.15 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.75 2jzv h GLU 165 CO 0.12 1.07 0.16 0.00 -1.16 0.00 0.00 179.01 179.20 2jzv h ALA 166 N 0.85 0.55 -0.60 3.43 0.00 -1.21 -1.59 119.26 120.69 2jzv h ALA 166 Ca 0.10 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2jzv h ALA 166 Cb 0.79 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2jzv h ALA 166 CO 0.07 0.17 0.37 -0.22 0.00 0.00 0.00 179.25 179.64 2jzv h LYS 167 N 0.54 0.82 -0.01 0.00 3.64 -1.34 -0.38 116.57 119.84 2jzv h LYS 167 Ca 0.14 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2jzv h LYS 167 Cb 0.22 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2jzv h LYS 167 CO -0.01 0.59 0.01 0.37 -2.27 0.00 0.00 179.45 178.13 2jzv h GLN 168 N 0.82 0.02 -0.49 1.90 4.15 -1.31 -1.30 115.11 118.89 2jzv h GLN 168 Ca 0.22 -0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.67 2jzv h GLN 168 Cb -0.02 -0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.62 2jzv h GLN 168 CO -0.04 0.12 0.26 -0.22 -1.93 0.00 0.00 178.83 177.02 2jzv h LYS 169 N -0.09 0.50 -0.56 1.69 3.64 -1.14 -1.76 116.57 118.84 2jzv h LYS 169 Ca 0.00 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2jzv h LYS 169 Cb 0.11 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 2jzv h LYS 169 CO -0.00 0.33 0.36 0.00 -2.27 0.00 0.00 179.45 177.86 2jzv h ALA 170 N 1.26 0.72 -0.40 5.00 0.00 -0.93 -1.78 119.26 123.12 2jzv h ALA 170 Ca 0.21 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2jzv h ALA 170 Cb 0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2jzv h ALA 170 CO -0.14 0.10 0.20 0.93 0.00 0.00 0.00 179.25 180.34 2jzv h GLU 171 N 0.71 0.57 -0.44 0.00 5.08 -0.97 -0.99 114.58 118.54 2jzv h GLU 171 Ca 0.22 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2jzv h GLU 171 Cb -0.03 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2jzv h GLU 171 CO -0.07 0.49 0.25 0.93 -1.00 0.00 0.00 179.01 179.61 2jzv h GLU 172 N 0.51 0.61 -0.01 2.33 4.39 -1.03 -2.31 114.58 119.07 2jzv h GLU 172 Ca 0.14 -0.06 -0.22 0.00 0.34 0.00 0.00 59.36 59.55 2jzv h GLU 172 Cb 0.10 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2jzv h GLU 172 CO -0.02 0.47 -0.92 -0.84 -1.16 0.00 0.00 179.01 176.54 2jzv h ILE 173 N 0.58 1.40 -0.19 3.13 3.07 -1.30 -3.05 117.51 121.15 2jzv h ILE 173 Ca 0.16 -2.42 0.03 0.00 1.55 0.00 0.00 64.86 64.17 2jzv h ILE 173 Cb 0.03 2.39 -0.03 0.00 -0.27 0.00 0.00 36.82 38.94 2jzv h ILE 173 CO -0.03 0.72 0.02 -0.61 -1.05 0.00 0.00 178.15 177.21 2jzv h GLN 174 N 0.23 0.09 0.00 0.16 -0.00 -1.10 0.91 115.11 115.40 2jzv h GLN 174 Ca -0.07 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.65 58.56 2jzv h GLN 174 Cb 1.55 -0.02 -0.00 0.00 0.00 0.00 0.00 27.48 29.01 2jzv h GLN 174 CO 0.16 0.06 -0.06 0.87 0.00 0.00 0.00 178.83 179.85 2jzv h LYS 175 N 0.09 0.00 0.14 1.69 1.57 -1.47 -0.60 116.57 118.00 2jzv h LYS 175 Ca 0.09 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.57 2jzv h LYS 175 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2jzv h LYS 175 CO -0.13 0.06 -1.49 0.93 -0.57 0.00 0.00 179.45 178.25 2jzv h GLU 176 N 0.00 0.30 0.00 3.15 4.39 -1.25 -3.35 114.58 117.82 2jzv h GLU 176 Ca -0.00 -0.52 -0.04 0.00 0.34 0.00 0.00 59.36 59.14 2jzv h GLU 176 Cb 0.20 0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 2jzv h GLU 176 CO 0.01 1.25 -0.21 -0.39 -1.16 0.00 0.00 179.01 178.50 2jzv h VAL 177 N -0.17 0.33 0.03 3.13 -1.51 -0.60 -3.25 116.25 114.21 2jzv h VAL 177 Ca -0.31 -1.47 -0.22 0.00 -1.23 0.00 0.00 66.70 63.47 2jzv h VAL 177 Cb 1.87 2.16 -0.01 0.00 -2.13 0.00 0.00 31.29 33.18 2jzv h VAL 177 CO 0.11 0.19 -0.98 0.28 -1.23 0.00 0.00 177.57 175.94 2jzv h SER 178 N 0.00 0.26 1.68 4.19 0.02 -1.30 -2.86 113.55 115.54 2jzv h SER 178 Ca -0.00 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 2jzv h SER 178 Cb 1.15 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.61 2jzv h SER 178 CO 0.03 1.09 0.00 0.07 -1.14 0.00 0.00 176.83 176.87 2jzv h LYS 179 N 0.09 0.00 -2.05 3.45 2.10 -1.70 -3.40 116.57 115.06 2jzv h LYS 179 Ca -0.06 0.00 -0.50 0.00 -2.00 0.00 0.00 60.65 58.10 2jzv h LYS 179 Cb 1.65 0.00 -0.33 0.00 -0.90 0.00 0.00 32.23 32.65 2jzv h LYS 179 CO 0.15 0.00 -0.88 -3.47 -2.00 0.00 0.00 179.45 173.25 2jzv n ASP 180 N -2.76 -1.11 0.15 7.07 -0.08 -1.22 -5.01 116.55 113.59 2jzv n ASP 180 Ca 0.04 -2.50 0.13 0.00 -1.51 0.00 0.00 54.79 50.95 2jzv n ASP 180 Cb 0.46 -0.06 0.50 0.00 2.34 0.00 0.00 41.12 44.37 2jzv n ASP 180 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2jzv h PRO 181 N 5.44 0.00 0.00 -0.67 0.13 -1.72 -2.60 132.00 132.58 2jzv h PRO 181 Ca 0.22 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.30 2jzv h PRO 181 Cb 0.95 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.07 2jzv h PRO 181 CO 0.30 0.00 -0.25 0.77 -0.23 0.00 0.00 178.00 178.59 2jzv h SER 182 N 0.00 0.00 0.03 1.44 0.02 -1.95 -2.81 113.55 110.27 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 0.46 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.00 2jzv h SER 182 CO 0.00 0.25 -0.08 0.29 -1.14 0.00 0.00 176.83 176.14 2jzv n LYS 183 N -3.68 1.64 -0.22 3.45 5.02 -0.98 -4.52 118.16 118.86 2jzv n LYS 183 Ca -0.01 -1.10 0.02 0.00 -2.02 0.00 0.00 58.31 55.20 2jzv n LYS 183 Cb 0.36 -1.48 0.13 0.00 -0.02 0.00 0.00 35.03 34.03 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 2.70 0.14 -0.01 2.13 3.04 -1.52 -1.03 116.94 122.39 2jzv h PHE 184 Ca 0.00 0.04 -0.13 0.00 3.98 0.00 0.00 57.97 61.86 2jzv h PHE 184 Cb 0.64 0.04 -0.02 0.00 2.56 0.00 0.00 35.95 39.17 2jzv h PHE 184 CO 0.00 -0.10 -0.61 0.78 -2.02 0.00 0.00 178.31 176.36 2jzv h GLY 185 N 0.21 0.04 1.22 2.40 0.00 -1.80 0.74 103.07 105.88 2jzv h GLY 185 Ca 0.35 -0.05 -0.21 0.00 0.00 0.00 0.00 47.33 47.42 2jzv h GLY 185 CO -0.49 0.05 -0.69 0.83 0.00 0.00 0.00 176.54 176.24 2jzv h GLU 186 N 0.03 0.79 -0.07 4.80 4.39 -1.71 -2.50 114.58 120.30 2jzv h GLU 186 Ca -0.01 -0.59 -0.24 0.00 0.34 0.00 0.00 59.36 58.87 2jzv h GLU 186 Cb 1.08 0.10 0.02 0.00 -0.10 0.00 0.00 28.75 29.85 2jzv h GLU 186 CO 0.08 1.20 -0.88 0.82 -1.16 0.00 0.00 179.01 179.08 2jzv h ILE 187 N 0.56 1.29 -0.65 3.13 2.04 -1.06 -3.06 117.51 119.76 2jzv h ILE 187 Ca -0.03 -2.10 0.01 0.00 1.00 0.00 0.00 64.86 63.75 2jzv h ILE 187 Cb 1.31 2.21 -0.03 0.00 -0.74 0.00 0.00 36.82 39.57 2jzv h ILE 187 CO 0.14 0.65 0.43 0.00 0.00 0.00 0.00 178.15 179.38 2jzv h ALA 188 N 0.46 0.83 -0.06 1.87 0.00 -0.94 0.11 119.26 121.53 2jzv h ALA 188 Ca -0.09 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.80 2jzv h ALA 188 Cb 1.53 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2jzv h ALA 188 CO 0.18 0.25 0.06 -0.22 0.00 0.00 0.00 179.25 179.51 2jzv h LYS 189 N 0.88 0.00 0.07 0.00 3.64 -1.46 -0.68 116.57 119.01 2jzv h LYS 189 Ca 0.24 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.29 2jzv h LYS 189 Cb -0.09 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 2jzv h LYS 189 CO -0.06 0.00 -1.83 1.63 -2.27 0.00 0.00 179.45 176.93 2jzv n LYS 190 N -4.08 0.68 -0.02 1.90 5.02 -0.87 -4.76 118.16 116.03 2jzv n LYS 190 Ca -0.01 0.36 0.06 0.00 -2.02 0.00 0.00 58.31 56.69 2jzv n LYS 190 Cb 0.16 -1.70 -0.14 0.00 -0.02 0.00 0.00 35.03 33.33 2jzv n LYS 190 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2jzv n GLU 191 N -3.82 0.69 -2.47 1.97 -0.58 0.34 -4.97 120.64 111.80 2jzv n GLU 191 Ca -0.34 -0.13 -0.40 0.00 -0.42 0.00 0.00 57.16 55.86 2jzv n GLU 191 Cb 0.92 -1.43 -0.04 0.00 -0.57 0.00 0.00 31.44 30.31 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 -4.30 7.23 0.00 1.62 0.15 -0.27 -4.92 113.70 113.21 2jzv s SER 192 Ca -0.07 2.27 0.24 0.00 0.70 0.00 0.00 55.95 59.09 2jzv s SER 192 Cb 0.10 -2.63 0.26 0.00 -1.71 0.00 0.00 66.02 62.04 2jzv s SER 192 CO 0.75 -0.17 1.30 0.23 1.20 0.00 0.00 173.24 176.55 2jzv n MET 193 N 1.12 2.38 -2.48 5.44 2.81 -0.14 -4.58 117.12 121.68 2jzv n MET 193 Ca -0.01 -2.04 -0.39 0.00 -1.81 0.00 0.00 57.70 53.46 2jzv n MET 193 Cb 0.45 -1.48 -0.03 0.00 -0.71 0.00 0.00 33.22 31.45 2jzv n MET 193 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2jzv s ASP 194 N -1.85 6.25 0.49 7.83 -1.08 -1.26 -4.88 116.67 122.16 2jzv s ASP 194 Ca 0.31 -1.19 0.25 0.00 -0.52 0.00 0.00 52.55 51.40 2jzv s ASP 194 Cb 0.21 -2.57 1.25 0.00 -1.46 0.00 0.00 42.92 40.35 2jzv s ASP 194 CO 0.31 -1.74 1.99 0.71 0.52 0.00 0.00 175.17 176.96 2jzv h THR 195 N 6.77 0.63 -0.12 1.71 1.35 -1.98 0.12 112.91 121.40 2jzv h THR 195 Ca 0.12 -0.75 -0.19 0.00 -0.55 0.00 0.00 66.41 65.04 2jzv h THR 195 Cb 1.02 1.48 0.01 0.00 -1.73 0.00 0.00 68.15 68.93 2jzv h THR 195 CO 1.38 0.17 -0.65 1.23 -0.25 0.00 0.00 175.52 177.40 2jzv h GLY 196 N 1.17 0.73 1.14 5.82 0.00 -1.97 -2.75 103.07 107.21 2jzv h GLY 196 Ca -0.00 -1.04 -0.20 0.00 0.00 0.00 0.00 47.33 46.09 2jzv h GLY 196 CO 0.02 0.92 -0.63 1.76 0.00 0.00 0.00 176.54 178.62 2jzv h SER 197 N 0.33 0.95 -0.78 0.19 0.02 -1.89 -3.30 113.55 109.08 2jzv h SER 197 Ca -0.05 -0.57 -0.01 0.00 -0.84 0.00 0.00 61.79 60.32 2jzv h SER 197 Cb 1.29 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 63.52 2jzv h SER 197 CO 0.13 1.36 0.43 0.00 -1.14 0.00 0.00 176.83 177.61 2jzv h ALA 198 N 0.62 1.00 0.00 3.77 0.00 -1.02 0.81 119.26 124.43 2jzv h ALA 198 Ca -0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2jzv h ALA 198 Cb 1.25 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2jzv h ALA 198 CO 0.14 0.51 -0.06 -0.22 0.00 0.00 0.00 179.25 179.61 2jzv h LYS 199 N 1.08 0.00 -0.69 0.00 1.63 -1.61 -1.76 116.57 115.21 2jzv h LYS 199 Ca 0.27 0.00 -0.18 0.00 -0.85 0.00 0.00 60.65 59.89 2jzv h LYS 199 Cb 0.03 0.00 -0.11 0.00 -0.60 0.00 0.00 32.23 31.55 2jzv h LYS 199 CO -0.04 0.06 0.22 1.17 -3.45 0.00 0.00 179.45 177.41 2jzv n LYS 200 N -3.57 3.77 -1.80 1.90 4.81 -0.52 -4.95 118.16 117.81 2jzv n LYS 200 Ca -0.02 -3.10 -0.15 0.00 -0.87 0.00 0.00 58.31 54.17 2jzv n LYS 200 Cb 0.17 -2.20 -0.04 0.00 0.02 0.00 0.00 35.03 32.98 2jzv n LYS 200 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2jzv n ASP 201 N -0.12 -4.63 0.00 3.14 8.00 -0.66 -2.09 116.55 120.19 2jzv n ASP 201 Ca 0.39 0.20 0.00 0.00 0.71 0.00 0.00 54.79 56.09 2jzv n ASP 201 Cb 1.34 -3.57 0.00 0.00 -0.02 0.00 0.00 41.12 38.87 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 -1.11 0.96 3.69 0.44 0.00 0.16 -4.25 105.19 105.08 2jzv n GLY 202 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2jzv n GLY 202 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2jzv s GLU 203 N -0.14 4.29 -0.01 1.61 2.02 -0.89 -0.84 118.70 124.74 2jzv s GLU 203 Ca 0.00 2.01 0.18 0.00 0.02 0.00 0.00 54.97 57.18 2jzv s GLU 203 Cb 0.00 -3.51 -0.20 0.00 0.10 0.00 0.00 34.13 30.53 2jzv s GLU 203 CO 0.00 -0.55 0.59 1.28 0.02 0.00 0.00 175.26 176.60 2jzv n LEU 204 N 5.07 0.53 0.00 1.80 4.77 -0.61 -4.95 117.00 123.61 2jzv n LEU 204 Ca 0.13 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 2jzv n LEU 204 Cb 0.43 0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 2jzv n LEU 204 CO 0.59 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 2jzv n GLY 205 N 1.46 0.19 3.64 -0.72 0.00 -0.98 -4.76 105.19 104.02 2jzv n GLY 205 Ca -0.14 -0.96 -0.43 0.00 0.00 0.00 0.00 46.02 44.49 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 2.41 -0.19 1.61 2.02 -1.26 -0.94 117.35 121.00 2jzv s TYR 206 Ca 0.00 0.70 -0.17 0.00 -0.37 0.00 0.00 57.07 57.22 2jzv s TYR 206 Cb 0.00 -3.87 -0.04 0.00 -0.40 0.00 0.00 41.96 37.66 2jzv s TYR 206 CO 0.00 -2.41 0.47 0.08 -1.57 0.00 0.00 175.55 172.12 2jzv s VAL 207 N 4.52 5.15 0.14 0.71 1.01 0.47 -4.93 120.40 127.48 2jzv s VAL 207 Ca 0.64 0.86 -0.12 0.00 0.00 0.00 0.00 61.98 63.35 2jzv s VAL 207 Cb -0.22 -3.79 -0.07 0.00 0.00 0.00 0.00 36.38 32.30 2jzv s VAL 207 CO 0.25 0.23 0.50 -0.76 0.00 0.00 0.00 175.10 175.32 2jzv s LEU 208 N 1.35 4.32 0.25 3.92 2.01 -1.26 -2.44 118.68 126.83 2jzv s LEU 208 Ca 0.22 0.97 -0.31 0.00 0.01 0.00 0.00 54.13 55.02 2jzv s LEU 208 Cb -0.15 -3.24 -0.12 0.00 0.01 0.00 0.00 46.19 42.69 2jzv s LEU 208 CO 0.09 0.10 1.55 0.29 1.01 0.00 0.00 176.35 179.39 2jzv n LYS 209 N 0.70 2.44 -0.23 1.70 5.02 -1.22 -2.40 118.16 124.16 2jzv n LYS 209 Ca -0.05 0.87 0.00 0.00 -2.02 0.00 0.00 58.31 57.11 2jzv n LYS 209 Cb 0.52 -2.62 0.00 0.00 -0.02 0.00 0.00 35.03 32.91 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 2.52 1.32 0.12 0.72 0.00 -1.26 -4.93 105.19 103.68 2jzv n GLY 210 Ca 0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 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 3.29 0.30 -6.55 1.61 1.08 -1.90 -3.47 115.11 109.47 2jzv h GLN 211 Ca 0.00 -0.42 -0.44 0.00 -1.45 0.00 0.00 58.65 56.34 2jzv h GLN 211 Cb 0.00 0.14 0.03 0.00 -0.05 0.00 0.00 27.48 27.60 2jzv h GLN 211 CO 0.00 1.15 -0.19 0.95 -0.95 0.00 0.00 178.83 179.79 2jzv s THR 212 N -2.92 2.74 0.56 -0.54 -4.23 -1.26 -5.10 115.64 104.88 2jzv s THR 212 Ca -0.04 -0.95 -0.21 0.00 -1.18 0.00 0.00 61.69 59.31 2jzv s THR 212 Cb 0.08 -2.79 -0.05 0.00 1.34 0.00 0.00 72.50 71.08 2jzv s THR 212 CO 0.87 0.00 1.23 -0.67 -0.54 0.00 0.00 174.62 175.51 2jzv n ASP 213 N -2.02 2.04 -0.11 3.99 -0.08 -1.26 -4.81 116.55 114.29 2jzv n ASP 213 Ca 0.10 0.93 0.05 0.00 -1.51 0.00 0.00 54.79 54.35 2jzv n ASP 213 Cb 0.60 -1.51 0.37 0.00 2.34 0.00 0.00 41.12 42.92 2jzv n ASP 213 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2jzv h LYS 214 N 1.14 0.69 -0.11 -0.67 1.57 -1.98 -0.18 116.57 117.03 2jzv h LYS 214 Ca -0.50 -0.04 -0.19 0.00 -1.87 0.00 0.00 60.65 58.05 2jzv h LYS 214 Cb 1.33 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.48 2jzv h LYS 214 CO 0.55 0.46 -0.72 -0.44 -0.57 0.00 0.00 179.45 178.73 2jzv h ASP 215 N 0.71 0.59 -0.20 0.86 3.32 -1.92 -2.13 116.42 117.64 2jzv h ASP 215 Ca 0.24 -0.38 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 2jzv h ASP 215 Cb 0.07 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2jzv h ASP 215 CO -0.06 1.12 0.06 0.15 -1.72 0.00 0.00 179.24 178.79 2jzv h PHE 216 N 0.34 0.33 -0.51 4.55 3.04 -1.71 -2.64 116.94 120.34 2jzv h PHE 216 Ca -0.03 -0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.87 2jzv h PHE 216 Cb 1.30 -0.09 -0.02 0.00 2.56 0.00 0.00 35.95 39.69 2jzv h PHE 216 CO 0.05 0.40 0.24 1.49 -2.02 0.00 0.00 178.31 178.48 2jzv h GLU 217 N 0.15 0.74 -0.19 1.11 4.81 -1.08 -0.31 114.58 119.81 2jzv h GLU 217 Ca 0.07 -0.11 0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2jzv h GLU 217 Cb 0.23 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2jzv h GLU 217 CO -0.00 0.62 0.13 -0.22 -0.73 0.00 0.00 179.01 178.80 2jzv h LYS 218 N 0.68 0.16 0.18 1.92 1.63 -1.33 -2.50 116.57 117.31 2jzv h LYS 218 Ca 0.17 -0.01 -0.34 0.00 -0.85 0.00 0.00 60.65 59.62 2jzv h LYS 218 Cb 0.13 -0.04 0.01 0.00 -0.60 0.00 0.00 32.23 31.73 2jzv h LYS 218 CO -0.02 0.11 -1.71 0.00 -3.45 0.00 0.00 179.45 174.37 2jzv h ALA 219 N 1.89 0.14 -0.37 5.00 0.00 -1.16 -3.39 119.26 121.37 2jzv h ALA 219 Ca 0.08 -1.12 0.01 0.00 0.00 0.00 0.00 54.91 53.87 2jzv h ALA 219 Cb 0.11 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2jzv h ALA 219 CO -0.01 0.99 0.24 1.25 0.00 0.00 0.00 179.25 181.71 2jzv h LEU 220 N 0.07 0.40 0.00 0.00 5.85 -0.82 -3.00 115.31 117.82 2jzv h LEU 220 Ca -0.34 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.37 2jzv h LEU 220 Cb 2.07 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 43.01 2jzv h LEU 220 CO 0.17 0.29 0.00 0.49 -0.34 0.00 0.00 178.44 179.05 2jzv n PHE 221 N -4.85 0.00 0.10 1.25 3.01 -0.96 -2.18 117.46 113.84 2jzv n PHE 221 Ca 0.00 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.43 2jzv n PHE 221 Cb 0.03 -0.07 0.02 0.00 -0.01 0.00 0.00 39.48 39.45 2jzv n PHE 221 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2jzv h LYS 222 N 0.00 0.00 -6.56 -1.08 1.57 -1.72 -3.48 116.57 105.31 2jzv h LYS 222 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 2jzv h LYS 222 Cb 0.05 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 2jzv h LYS 222 CO 0.00 0.78 0.47 -0.51 -0.57 0.00 0.00 179.45 179.62 2jzv s LEU 223 N -6.95 4.44 0.90 2.94 1.43 -0.92 -5.07 118.68 115.45 2jzv s LEU 223 Ca 0.01 1.96 -0.14 0.00 -1.03 0.00 0.00 54.13 54.93 2jzv s LEU 223 Cb 0.10 -3.59 0.14 0.00 0.03 0.00 0.00 46.19 42.88 2jzv s LEU 223 CO 0.78 -0.27 1.20 -0.54 0.23 0.00 0.00 176.35 177.75 2jzv s LYS 224 N 0.30 1.17 -0.13 1.70 1.02 -1.26 -4.92 119.74 117.62 2jzv s LYS 224 Ca 0.52 0.01 -0.33 0.00 0.02 0.00 0.00 55.97 56.19 2jzv s LYS 224 Cb -0.27 -1.87 -0.10 0.00 -0.52 0.00 0.00 37.83 35.07 2jzv s LYS 224 CO 0.31 -2.12 2.00 -0.25 -0.92 0.00 0.00 175.35 174.37 2jzv n ASP 225 N -3.66 3.32 0.00 2.83 8.00 -1.26 -1.37 116.55 124.41 2jzv n ASP 225 Ca 0.10 0.75 0.00 0.00 0.71 0.00 0.00 54.79 56.35 2jzv n ASP 225 Cb 0.60 -1.40 0.00 0.00 -0.02 0.00 0.00 41.12 40.30 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 4.96 1.27 3.85 0.44 0.00 -1.18 -5.02 105.19 109.51 2jzv n GLY 226 Ca 0.26 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.09 3.62 0.00 1.61 2.56 -0.47 -4.75 118.70 121.19 2jzv s GLU 227 Ca 0.00 0.90 0.06 0.00 0.00 0.00 0.00 54.97 55.93 2jzv s GLU 227 Cb 0.00 -2.09 -0.02 0.00 2.00 0.00 0.00 34.13 34.03 2jzv s GLU 227 CO 0.00 -0.54 -0.19 0.08 -0.56 0.00 0.00 175.26 174.05 2jzv s VAL 228 N -2.88 1.51 0.91 3.70 1.01 -1.26 -0.74 120.40 122.64 2jzv s VAL 228 Ca 0.58 -0.90 -0.12 0.00 0.00 0.00 0.00 61.98 61.53 2jzv s VAL 228 Cb -0.11 -1.27 0.14 0.00 0.00 0.00 0.00 36.38 35.13 2jzv s VAL 228 CO 0.44 0.35 1.14 -0.94 0.00 0.00 0.00 175.10 176.09 2jzv s SER 229 N -0.65 3.55 1.24 3.32 1.04 0.31 -5.01 113.70 117.50 2jzv s SER 229 Ca 0.07 0.95 -0.19 0.00 0.48 0.00 0.00 55.95 57.26 2jzv s SER 229 Cb -0.08 -1.52 0.30 0.00 0.10 0.00 0.00 66.02 64.82 2jzv s SER 229 CO -0.00 -2.52 1.06 -1.61 0.98 0.00 0.00 173.24 171.15 2jzv s GLU 230 N -5.30 -1.48 0.05 4.02 8.01 -1.26 -4.73 118.70 118.01 2jzv s GLU 230 Ca 0.64 0.07 -0.30 0.00 0.01 0.00 0.00 54.97 55.38 2jzv s GLU 230 Cb -0.15 -1.55 -0.08 0.00 -4.31 0.00 0.00 34.13 28.04 2jzv s GLU 230 CO 0.53 -3.91 1.67 0.08 0.01 0.00 0.00 175.26 173.64 2jzv s VAL 231 N -2.81 3.11 -0.12 2.63 1.01 -1.26 -4.60 120.40 118.36 2jzv s VAL 231 Ca 0.70 0.50 -0.04 0.00 0.00 0.00 0.00 61.98 63.13 2jzv s VAL 231 Cb -0.12 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 2jzv s VAL 231 CO 0.57 -0.01 0.05 -0.69 0.00 0.00 0.00 175.10 175.02 2jzv s VAL 232 N 2.90 4.75 -0.14 2.92 1.01 0.21 -4.98 120.40 127.06 2jzv s VAL 232 Ca 0.74 -0.07 -0.07 0.00 0.00 0.00 0.00 61.98 62.59 2jzv s VAL 232 Cb -0.39 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 2jzv s VAL 232 CO 0.32 0.58 0.09 -0.75 0.00 0.00 0.00 175.10 175.34 2jzv s LYS 233 N -0.65 3.62 0.31 2.72 2.20 -1.26 -0.54 119.74 126.14 2jzv s LYS 233 Ca 0.11 -0.26 0.00 0.00 -0.36 0.00 0.00 55.97 55.46 2jzv s LYS 233 Cb -0.12 -3.15 0.00 0.00 -1.51 0.00 0.00 37.83 33.05 2jzv s LYS 233 CO 0.02 0.55 0.40 0.43 -0.36 0.00 0.00 175.35 176.39 2jzv n SER 234 N 2.69 -1.10 -0.04 1.43 7.64 0.09 -4.77 113.62 119.57 2jzv n SER 234 Ca -0.18 -2.77 0.10 0.00 1.01 0.00 0.00 58.87 57.03 2jzv n SER 234 Cb 0.53 2.12 0.49 0.00 -1.01 0.00 0.00 64.21 66.35 2jzv n SER 234 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2jzv h SER 235 N 1.79 0.37 0.81 6.43 0.87 -2.00 -2.60 113.55 119.22 2jzv h SER 235 Ca -0.24 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 2jzv h SER 235 Cb 1.07 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.96 2jzv h SER 235 CO 0.33 0.24 -0.51 0.49 -0.53 0.00 0.00 176.83 176.84 2jzv n PHE 236 N -4.47 0.38 0.00 2.24 3.72 -1.26 -5.00 117.46 113.07 2jzv n PHE 236 Ca 0.07 0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.58 2jzv n PHE 236 Cb 0.28 -0.55 0.00 0.00 -0.94 0.00 0.00 39.48 38.27 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 1.39 0.38 3.63 1.37 0.00 -0.98 -1.18 105.19 109.80 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 2.92 0.06 1.61 2.02 -0.72 -0.73 117.35 122.51 2jzv s TYR 238 Ca 0.00 -0.04 0.03 0.00 -0.37 0.00 0.00 57.07 56.69 2jzv s TYR 238 Cb 0.00 -1.57 -0.03 0.00 -0.40 0.00 0.00 41.96 39.96 2jzv s TYR 238 CO 0.00 0.42 -0.09 -1.01 -1.57 0.00 0.00 175.55 173.30 2jzv s HIS 239 N -1.13 0.87 -0.05 2.71 3.76 0.30 -0.67 115.29 121.08 2jzv s HIS 239 Ca 0.21 -0.57 0.05 0.00 -0.15 0.00 0.00 55.06 54.60 2jzv s HIS 239 Cb -0.11 -0.50 -0.00 0.00 1.11 0.00 0.00 32.58 33.07 2jzv s HIS 239 CO 0.12 -0.05 -0.19 0.42 -0.85 0.00 0.00 174.74 174.19 2jzv s ILE 240 N -1.81 1.59 -0.07 0.60 1.09 -1.10 -0.62 121.20 120.88 2jzv s ILE 240 Ca -0.03 -0.80 0.04 0.00 -1.10 0.00 0.00 60.65 58.75 2jzv s ILE 240 Cb -0.07 -1.36 0.00 0.00 -1.06 0.00 0.00 42.46 39.97 2jzv s ILE 240 CO 0.00 0.45 -0.19 -0.63 -0.10 0.00 0.00 174.94 174.48 2jzv s ILE 241 N -0.00 1.61 -0.08 2.92 1.01 -1.26 -1.10 121.20 124.29 2jzv s ILE 241 Ca -0.04 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 59.85 2jzv s ILE 241 Cb -0.12 -1.40 -0.02 0.00 0.01 0.00 0.00 42.46 40.93 2jzv s ILE 241 CO 0.03 0.46 -0.13 -0.75 0.00 0.00 0.00 174.94 174.55 2jzv s LYS 242 N 0.31 2.84 0.26 2.79 2.20 -0.14 -0.53 119.74 127.46 2jzv s LYS 242 Ca -0.12 -0.67 -0.29 0.00 -0.36 0.00 0.00 55.97 54.53 2jzv s LYS 242 Cb -0.15 -2.49 -0.09 0.00 -1.51 0.00 0.00 37.83 33.58 2jzv s LYS 242 CO 0.05 0.49 0.94 0.00 -0.36 0.00 0.00 175.35 176.47 2jzv s ALA 243 N -0.37 3.31 0.28 3.13 0.00 0.08 -0.83 121.76 127.36 2jzv s ALA 243 Ca 0.04 0.59 0.10 0.00 0.00 0.00 0.00 51.96 52.69 2jzv s ALA 243 Cb -0.12 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 19.74 2jzv s ALA 243 CO 0.02 0.20 -0.16 0.34 0.00 0.00 0.00 175.76 176.17 2jzv s ASP 244 N -1.30 3.41 0.00 0.00 2.15 -0.33 -3.12 116.67 117.48 2jzv s ASP 244 Ca 0.43 -1.08 0.03 0.00 0.43 0.00 0.00 52.55 52.37 2jzv s ASP 244 Cb -0.24 -0.28 0.03 0.00 -0.30 0.00 0.00 42.92 42.13 2jzv s ASP 244 CO 0.30 -0.08 0.61 0.29 -0.17 0.00 0.00 175.17 176.11