#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jzv n PRO -4 N 0.00 1.05 -3.27 1.61 -0.02 -1.26 -5.04 135.00 128.07 2jzv n PRO -4 Ca 0.00 0.41 -0.31 0.00 -2.02 0.00 0.00 63.50 61.59 2jzv n PRO -4 Cb 0.00 -2.44 -0.04 0.00 -0.02 0.00 0.00 33.50 31.00 2jzv n PRO -4 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2jzv s LEU -3 N -3.74 4.06 0.19 2.45 1.02 -1.26 -5.08 118.68 116.33 2jzv s LEU -3 Ca 0.81 0.92 -0.30 0.00 0.02 0.00 0.00 54.13 55.58 2jzv s LEU -3 Cb -0.39 -3.72 -0.08 0.00 0.02 0.00 0.00 46.19 42.02 2jzv s LEU -3 CO 0.42 -0.18 1.08 -0.83 0.02 0.00 0.00 176.35 176.85 2jzv s GLY -2 N -2.76 2.92 -0.20 -3.19 0.00 -1.26 -5.00 107.32 97.82 2jzv s GLY -2 Ca 0.47 0.79 -0.02 0.00 0.00 0.00 0.00 44.72 45.97 2jzv s GLY -2 CO 0.26 1.58 0.02 -1.14 0.00 0.00 0.00 173.10 173.81 2jzv n SER -1 N 2.15 2.03 -0.17 1.64 3.41 -1.26 -4.46 113.62 116.96 2jzv n SER -1 Ca 0.02 0.01 0.11 0.00 -0.26 0.00 0.00 58.87 58.74 2jzv n SER -1 Cb 0.46 -0.59 0.05 0.00 -0.26 0.00 0.00 64.21 63.87 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 -3.35 1.20 -3.53 4.04 2.03 -1.26 -5.00 116.55 110.68 2jzv n ASP 140 Ca -0.40 -0.99 -0.09 0.00 0.52 0.00 0.00 54.79 53.83 2jzv n ASP 140 Cb 1.02 0.60 -0.03 0.00 -0.72 0.00 0.00 41.12 41.98 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 -2.79 -0.38 0.01 1.67 1.04 -1.26 -3.14 113.70 108.85 2jzv s SER 141 Ca 0.14 0.16 0.01 0.00 0.48 0.00 0.00 55.95 56.74 2jzv s SER 141 Cb 0.17 0.36 -0.01 0.00 0.10 0.00 0.00 66.02 66.64 2jzv s SER 141 CO 0.71 -0.53 -0.04 -0.54 0.98 0.00 0.00 173.24 173.82 2jzv s LYS 142 N -2.39 0.32 0.08 4.02 1.02 -0.90 -4.28 119.74 117.62 2jzv s LYS 142 Ca 0.02 -0.36 -0.30 0.00 0.02 0.00 0.00 55.97 55.35 2jzv s LYS 142 Cb -0.01 -0.19 -0.05 0.00 -0.52 0.00 0.00 37.83 37.06 2jzv s LYS 142 CO -0.05 0.04 1.04 0.21 -0.92 0.00 0.00 175.35 175.68 2jzv s LYS 143 N -0.69 4.58 0.17 1.68 2.20 -1.26 -0.45 119.74 125.97 2jzv s LYS 143 Ca -0.05 1.56 -0.14 0.00 -0.36 0.00 0.00 55.97 56.98 2jzv s LYS 143 Cb -0.05 -3.37 0.02 0.00 -1.51 0.00 0.00 37.83 32.91 2jzv s LYS 143 CO -0.00 0.01 0.42 0.00 -0.36 0.00 0.00 175.35 175.42 2jzv s ALA 144 N 0.46 -0.62 0.10 3.13 0.00 0.00 -0.95 121.76 123.89 2jzv s ALA 144 Ca 0.51 -0.42 0.02 0.00 0.00 0.00 0.00 51.96 52.07 2jzv s ALA 144 Cb -0.25 0.82 -0.04 0.00 0.00 0.00 0.00 23.12 23.65 2jzv s ALA 144 CO 0.30 -0.73 -0.07 -1.12 0.00 0.00 0.00 175.76 174.14 2jzv s SER 145 N -2.89 1.23 0.20 0.00 0.01 0.09 -1.34 113.70 111.00 2jzv s SER 145 Ca 0.11 -0.99 -0.16 0.00 1.31 0.00 0.00 55.95 56.22 2jzv s SER 145 Cb 0.01 0.08 0.02 0.00 0.21 0.00 0.00 66.02 66.33 2jzv s SER 145 CO -0.03 -0.43 0.49 -1.38 0.41 0.00 0.00 173.24 172.30 2jzv s HIS 146 N -3.47 0.02 -0.01 2.43 -3.43 -0.09 -0.94 115.29 109.81 2jzv s HIS 146 Ca 0.12 -0.38 0.06 0.00 -0.80 0.00 0.00 55.06 54.06 2jzv s HIS 146 Cb 0.04 0.32 -0.02 0.00 -1.43 0.00 0.00 32.58 31.49 2jzv s HIS 146 CO -0.04 -0.92 -0.19 0.42 -2.00 0.00 0.00 174.74 172.02 2jzv s ILE 147 N -3.91 1.48 -0.12 -5.38 1.01 -0.06 -4.70 121.20 109.53 2jzv s ILE 147 Ca 0.12 -0.83 0.03 0.00 0.00 0.00 0.00 60.65 59.98 2jzv s ILE 147 Cb -0.01 -1.24 0.00 0.00 0.01 0.00 0.00 42.46 41.23 2jzv s ILE 147 CO -0.00 0.39 -0.23 -0.22 0.00 0.00 0.00 174.94 174.88 2jzv s LEU 148 N -0.51 2.11 -0.31 2.97 2.96 -1.26 -1.93 118.68 122.71 2jzv s LEU 148 Ca 0.07 -0.57 -0.09 0.00 -0.22 0.00 0.00 54.13 53.31 2jzv s LEU 148 Cb -0.07 -1.43 -0.00 0.00 0.50 0.00 0.00 46.19 45.18 2jzv s LEU 148 CO -0.00 0.13 0.15 -0.63 -1.32 0.00 0.00 176.35 174.67 2jzv s ILE 149 N 0.53 4.55 0.22 6.68 -1.09 0.26 -0.78 121.20 131.55 2jzv s ILE 149 Ca -0.14 -0.46 -0.30 0.00 -2.23 0.00 0.00 60.65 57.52 2jzv s ILE 149 Cb -0.17 -3.33 -0.09 0.00 -1.58 0.00 0.00 42.46 37.30 2jzv s ILE 149 CO 0.05 0.06 1.16 -0.54 -1.23 0.00 0.00 174.94 174.44 2jzv s LYS 150 N 1.60 4.54 -0.06 2.79 -0.14 -1.26 -1.92 119.74 125.29 2jzv s LYS 150 Ca 0.04 1.85 0.03 0.00 -1.36 0.00 0.00 55.97 56.54 2jzv s LYS 150 Cb -0.17 -3.22 -0.02 0.00 -1.68 0.00 0.00 37.83 32.73 2jzv s LYS 150 CO 0.06 0.01 -0.15 0.08 -0.76 0.00 0.00 175.35 174.59 2jzv s VAL 151 N -0.45 2.96 0.41 3.17 1.01 0.09 -1.46 120.40 126.13 2jzv s VAL 151 Ca 0.50 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.74 2jzv s VAL 151 Cb -0.32 -2.17 -0.00 0.00 0.00 0.00 0.00 36.38 33.89 2jzv s VAL 151 CO 0.38 0.58 0.03 0.29 0.00 0.00 0.00 175.10 176.38 2jzv n LYS 152 N 2.58 0.87 0.21 2.72 4.76 -0.19 -4.74 118.16 124.38 2jzv n LYS 152 Ca -0.17 -3.10 0.10 0.00 -2.87 0.00 0.00 58.31 52.27 2jzv n LYS 152 Cb 0.52 1.03 0.37 0.00 -1.84 0.00 0.00 35.03 35.11 2jzv n LYS 152 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2jzv h SER 153 N 1.13 0.00 -4.36 4.39 4.64 -1.94 -3.40 113.55 114.01 2jzv h SER 153 Ca -0.34 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.70 2jzv h SER 153 Cb 1.07 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.02 2jzv h SER 153 CO 0.55 0.22 -0.69 -0.54 -0.87 0.00 0.00 176.83 175.50 2jzv s LYS 154 N -3.46 1.01 0.43 4.77 1.02 -1.26 -4.98 119.74 117.26 2jzv s LYS 154 Ca 0.02 -1.45 0.22 0.00 0.02 0.00 0.00 55.97 54.78 2jzv s LYS 154 Cb 0.09 -0.36 0.91 0.00 -0.52 0.00 0.00 37.83 37.95 2jzv s LYS 154 CO 0.65 -0.03 1.83 -0.22 -0.92 0.00 0.00 175.35 176.66 2jzv h LYS 155 N 2.80 0.00 -0.01 1.68 3.64 -1.89 -3.26 116.57 119.52 2jzv h LYS 155 Ca -0.36 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 2jzv h LYS 155 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2jzv h LYS 155 CO 0.64 0.27 -0.08 0.43 -2.27 0.00 0.00 179.45 178.44 2jzv n SER 156 N -3.53 1.26 -4.76 4.20 7.64 -1.26 -4.59 113.62 112.57 2jzv n SER 156 Ca -0.00 -1.25 -0.35 0.00 1.01 0.00 0.00 58.87 58.27 2jzv n SER 156 Cb 0.42 0.04 0.03 0.00 -1.01 0.00 0.00 64.21 63.69 2jzv n SER 156 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2jzv s ASP 157 N -2.17 5.32 0.13 6.43 1.01 -1.23 -4.98 116.67 121.18 2jzv s ASP 157 Ca 0.34 2.28 -0.12 0.00 0.71 0.00 0.00 52.55 55.76 2jzv s ASP 157 Cb 0.20 -2.59 -0.05 0.00 1.01 0.00 0.00 42.92 41.50 2jzv s ASP 157 CO 0.40 -1.50 1.47 0.50 0.21 0.00 0.00 175.17 176.25 2jzv h LYS 158 N 0.87 0.89 -0.00 8.23 3.64 -1.94 -3.36 116.57 124.91 2jzv h LYS 158 Ca -0.50 -0.46 0.00 0.00 -1.27 0.00 0.00 60.65 58.42 2jzv h LYS 158 Cb 1.28 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 2jzv h LYS 158 CO 0.55 1.11 -0.90 -1.91 -2.27 0.00 0.00 179.45 176.03 2jzv n GLU 159 N -4.12 0.05 -3.72 1.90 4.07 -1.26 -5.00 120.64 112.55 2jzv n GLU 159 Ca -0.02 -0.04 -0.05 0.00 -0.06 0.00 0.00 57.16 56.99 2jzv n GLU 159 Cb 0.52 -1.50 -0.02 0.00 -0.06 0.00 0.00 31.44 30.38 2jzv n GLU 159 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 2jzv s GLY 160 N -2.98 -0.26 0.82 8.31 0.00 -1.26 -4.79 107.32 107.15 2jzv s GLY 160 Ca 0.09 0.20 -0.07 0.00 0.00 0.00 0.00 44.72 44.94 2jzv s GLY 160 CO 0.83 0.04 1.12 1.08 0.00 0.00 0.00 173.10 176.18 2jzv s LEU 161 N -2.87 2.87 0.55 0.66 1.43 -0.53 -4.39 118.68 116.39 2jzv s LEU 161 Ca 0.11 -0.10 -0.19 0.00 -1.03 0.00 0.00 54.13 52.91 2jzv s LEU 161 Cb -0.02 -2.13 -0.06 0.00 0.03 0.00 0.00 46.19 44.01 2jzv s LEU 161 CO 0.01 -2.20 1.12 -0.62 0.23 0.00 0.00 176.35 174.89 2jzv s ASP 162 N -4.79 5.74 0.29 2.29 2.15 -1.25 -1.02 116.67 120.08 2jzv s ASP 162 Ca 0.69 2.13 0.01 0.00 0.43 0.00 0.00 52.55 55.82 2jzv s ASP 162 Cb -0.05 -2.58 0.56 0.00 -0.30 0.00 0.00 42.92 40.55 2jzv s ASP 162 CO 0.48 -1.21 1.86 -0.78 -0.17 0.00 0.00 175.17 175.36 2jzv h ASP 163 N 1.13 0.91 -0.33 -0.34 1.82 -1.93 -0.25 116.42 117.43 2jzv h ASP 163 Ca -0.50 0.03 -0.14 0.00 -0.39 0.00 0.00 57.03 56.03 2jzv h ASP 163 Cb 1.26 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 41.10 2jzv h ASP 163 CO 0.57 0.52 -0.33 0.11 -1.61 0.00 0.00 179.24 178.51 2jzv h LYS 164 N 1.00 0.86 -0.20 0.28 1.57 -1.98 -1.77 116.57 116.33 2jzv h LYS 164 Ca 0.46 -0.41 -0.17 0.00 -1.87 0.00 0.00 60.65 58.65 2jzv h LYS 164 Cb 0.40 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 2jzv h LYS 164 CO -0.22 1.05 -0.58 0.93 -0.57 0.00 0.00 179.45 180.07 2jzv h GLU 165 N 0.72 0.63 -0.50 3.15 4.39 -1.76 -2.09 114.58 119.12 2jzv h GLU 165 Ca 0.07 -0.41 -0.08 0.00 0.34 0.00 0.00 59.36 59.28 2jzv h GLU 165 Cb 0.89 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.57 2jzv h GLU 165 CO 0.08 1.03 0.01 0.00 -1.16 0.00 0.00 179.01 178.97 2jzv h ALA 166 N 0.88 0.68 -0.21 3.43 0.00 -1.04 -0.79 119.26 122.21 2jzv h ALA 166 Ca 0.00 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.65 2jzv h ALA 166 Cb 1.14 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2jzv h ALA 166 CO 0.11 0.48 0.08 -0.22 0.00 0.00 0.00 179.25 179.70 2jzv h LYS 167 N 0.75 0.18 -0.22 0.00 3.64 -1.29 -0.12 116.57 119.52 2jzv h LYS 167 Ca 0.14 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.53 2jzv h LYS 167 Cb 0.51 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 2jzv h LYS 167 CO 0.02 0.12 0.08 0.37 -2.27 0.00 0.00 179.45 177.77 2jzv h GLN 168 N 0.19 0.18 -0.18 1.90 -0.00 -1.29 -1.36 115.11 114.55 2jzv h GLN 168 Ca 0.09 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.73 2jzv h GLN 168 Cb 0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 27.48 27.48 2jzv h GLN 168 CO -0.08 0.12 0.12 -0.22 0.00 0.00 0.00 178.83 178.76 2jzv h LYS 169 N 0.18 0.24 -0.76 1.69 3.64 -0.98 -2.75 116.57 117.83 2jzv h LYS 169 Ca 0.10 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.52 2jzv h LYS 169 Cb 0.06 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.77 2jzv h LYS 169 CO -0.10 0.16 0.46 0.00 -2.27 0.00 0.00 179.45 177.70 2jzv h ALA 170 N 1.06 1.03 -0.59 5.00 0.00 -0.77 -2.05 119.26 122.93 2jzv h ALA 170 Ca 0.07 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2jzv h ALA 170 Cb -0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2jzv h ALA 170 CO -0.01 0.18 0.21 0.93 0.00 0.00 0.00 179.25 180.55 2jzv h GLU 171 N 0.84 0.88 -0.32 0.00 5.08 -1.14 -0.96 114.58 118.96 2jzv h GLU 171 Ca 0.33 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 58.45 2jzv h GLU 171 Cb 0.16 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2jzv h GLU 171 CO -0.17 0.75 -0.14 0.93 -1.00 0.00 0.00 179.01 179.38 2jzv h GLU 172 N 0.86 0.66 -0.10 2.33 5.08 -1.09 -3.09 114.58 119.24 2jzv h GLU 172 Ca 0.20 -0.29 -0.18 0.00 -1.00 0.00 0.00 59.36 58.09 2jzv h GLU 172 Cb 0.22 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 2jzv h GLU 172 CO -0.01 0.87 -0.71 -0.84 -1.00 0.00 0.00 179.01 177.32 2jzv h ILE 173 N 0.43 1.36 -0.04 3.13 3.07 -1.29 -3.11 117.51 121.06 2jzv h ILE 173 Ca 0.07 -2.08 0.02 0.00 1.55 0.00 0.00 64.86 64.42 2jzv h ILE 173 Cb 0.67 2.06 -0.02 0.00 -0.27 0.00 0.00 36.82 39.26 2jzv h ILE 173 CO 0.04 0.63 -0.08 -0.61 -1.05 0.00 0.00 178.15 177.08 2jzv h GLN 174 N 0.31 -0.12 0.00 0.16 -0.00 -1.21 0.79 115.11 115.04 2jzv h GLN 174 Ca -0.03 0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.63 2jzv h GLN 174 Cb 1.29 0.03 0.00 0.00 0.00 0.00 0.00 27.48 28.79 2jzv h GLN 174 CO 0.13 -0.08 0.00 0.36 0.00 0.00 0.00 178.83 179.24 2jzv n LYS 175 N -5.21 0.20 0.03 1.69 2.85 -1.17 -1.09 118.16 115.46 2jzv n LYS 175 Ca -0.05 0.40 -0.21 0.00 -1.05 0.00 0.00 58.31 57.41 2jzv n LYS 175 Cb 0.14 -1.86 -0.14 0.00 -0.65 0.00 0.00 35.03 32.51 2jzv n LYS 175 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2jzv h GLU 176 N 0.00 0.28 0.00 -1.58 4.39 -1.28 -3.39 114.58 113.00 2jzv h GLU 176 Ca 0.00 -0.47 -0.13 0.00 0.34 0.00 0.00 59.36 59.10 2jzv h GLU 176 Cb 0.40 0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.21 2jzv h GLU 176 CO 0.00 1.23 -0.60 -0.39 -1.16 0.00 0.00 179.01 178.08 2jzv h VAL 177 N -0.35 1.04 -0.20 3.13 -1.51 -0.55 -3.35 116.25 114.46 2jzv h VAL 177 Ca -0.21 -2.46 -0.17 0.00 -1.23 0.00 0.00 66.70 62.64 2jzv h VAL 177 Cb 1.69 2.51 -0.00 0.00 -2.13 0.00 0.00 31.29 33.35 2jzv h VAL 177 CO 0.11 0.59 -0.55 0.77 -1.23 0.00 0.00 177.57 177.26 2jzv h SER 178 N 0.00 0.67 1.36 4.19 4.64 -1.32 -2.97 113.55 120.12 2jzv h SER 178 Ca -0.01 -0.36 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2jzv h SER 178 Cb 1.46 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2jzv h SER 178 CO 0.08 1.09 0.00 2.29 -0.87 0.00 0.00 176.83 179.42 2jzv n LYS 179 N -3.96 0.23 -3.22 4.77 2.85 -1.26 -4.43 118.16 113.14 2jzv n LYS 179 Ca -0.03 0.22 -0.17 0.00 -1.05 0.00 0.00 58.31 57.28 2jzv n LYS 179 Cb 0.61 -1.79 -0.06 0.00 -0.65 0.00 0.00 35.03 33.14 2jzv n LYS 179 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2jzv s ASP 180 N -4.38 0.54 0.50 -5.58 -1.08 -1.19 -5.02 116.67 100.47 2jzv s ASP 180 Ca 0.10 -2.09 0.34 0.00 -0.52 0.00 0.00 52.55 50.38 2jzv s ASP 180 Cb 0.12 0.60 1.74 0.00 -1.46 0.00 0.00 42.92 43.92 2jzv s ASP 180 CO 0.57 -0.18 2.03 -0.65 0.52 0.00 0.00 175.17 177.46 2jzv h PRO 181 N 6.09 0.00 0.00 4.34 0.11 -1.74 -2.32 132.00 138.49 2jzv h PRO 181 Ca 0.12 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.17 2jzv h PRO 181 Cb 1.02 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 2jzv h PRO 181 CO 0.20 0.00 -0.31 0.77 -0.21 0.00 0.00 178.00 178.45 2jzv h SER 182 N 0.00 0.00 0.42 -2.05 0.02 -1.96 -2.90 113.55 107.09 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 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.66 2jzv h SER 182 CO 0.00 0.31 -0.18 0.29 -1.14 0.00 0.00 176.83 176.12 2jzv n LYS 183 N -3.42 0.56 -0.16 3.45 5.02 -0.87 -4.42 118.16 118.32 2jzv n LYS 183 Ca 0.00 -0.23 -0.03 0.00 -2.02 0.00 0.00 58.31 56.04 2jzv n LYS 183 Cb 0.50 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 34.07 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 0.56 -0.12 -0.13 2.13 3.04 -1.56 -0.90 116.94 119.96 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 0.42 0.13 -0.01 0.00 2.56 0.00 0.00 35.95 39.05 2jzv h PHE 184 CO 0.00 -0.15 -0.50 0.78 -2.02 0.00 0.00 178.31 176.41 2jzv h GLY 185 N 0.07 0.37 1.10 2.40 0.00 -1.77 0.21 103.07 105.44 2jzv h GLY 185 Ca 0.24 -0.40 -0.14 0.00 0.00 0.00 0.00 47.33 47.03 2jzv h GLY 185 CO -0.45 0.36 -0.29 0.83 0.00 0.00 0.00 176.54 176.99 2jzv h GLU 186 N 0.27 0.94 -0.26 4.80 4.39 -1.71 -1.99 114.58 121.02 2jzv h GLU 186 Ca 0.01 -0.45 -0.12 0.00 0.34 0.00 0.00 59.36 59.15 2jzv h GLU 186 Cb 0.98 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.62 2jzv h GLU 186 CO 0.08 1.11 -0.29 0.82 -1.16 0.00 0.00 179.01 179.57 2jzv h ILE 187 N 0.78 1.31 -0.49 3.13 2.04 -1.04 -3.19 117.51 120.05 2jzv h ILE 187 Ca 0.08 -1.47 0.03 0.00 1.00 0.00 0.00 64.86 64.51 2jzv h ILE 187 Cb 0.88 1.66 -0.04 0.00 -0.74 0.00 0.00 36.82 38.58 2jzv h ILE 187 CO 0.08 0.46 0.27 0.00 0.00 0.00 0.00 178.15 178.96 2jzv h ALA 188 N 0.68 0.63 0.00 1.87 0.00 -0.95 0.80 119.26 122.29 2jzv h ALA 188 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2jzv h ALA 188 Cb 0.86 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2jzv h ALA 188 CO 0.07 -0.06 -0.04 -0.22 0.00 0.00 0.00 179.25 179.01 2jzv h LYS 189 N 0.54 0.00 0.05 0.00 3.64 -1.39 -0.56 116.57 118.85 2jzv h LYS 189 Ca 0.21 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.23 2jzv h LYS 189 Cb 0.07 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 2jzv h LYS 189 CO -0.12 0.04 -2.04 1.63 -2.27 0.00 0.00 179.45 176.69 2jzv n LYS 190 N -3.88 0.66 -0.01 1.90 4.76 -1.00 -4.76 118.16 115.84 2jzv n LYS 190 Ca -0.03 0.31 0.10 0.00 -2.87 0.00 0.00 58.31 55.82 2jzv n LYS 190 Cb 0.13 -1.64 -0.16 0.00 -1.84 0.00 0.00 35.03 31.52 2jzv n LYS 190 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2jzv n GLU 191 N -3.77 0.63 -2.28 1.97 -0.58 0.24 -4.97 120.64 111.87 2jzv n GLU 191 Ca -0.39 -0.19 -0.39 0.00 -0.42 0.00 0.00 57.16 55.76 2jzv n GLU 191 Cb 0.92 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 30.28 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 -4.39 6.75 -0.10 1.62 0.15 -0.23 -4.92 113.70 112.58 2jzv s SER 192 Ca -0.08 2.43 0.18 0.00 0.70 0.00 0.00 55.95 59.19 2jzv s SER 192 Cb 0.13 -2.63 0.70 0.00 -1.71 0.00 0.00 66.02 62.52 2jzv s SER 192 CO 0.86 -0.52 1.61 0.23 1.20 0.00 0.00 173.24 176.62 2jzv n MET 193 N 0.52 3.62 -3.85 5.44 2.81 0.04 -4.79 117.12 120.91 2jzv n MET 193 Ca 0.02 -2.86 -0.36 0.00 -1.81 0.00 0.00 57.70 52.69 2jzv n MET 193 Cb 0.45 -1.85 -0.13 0.00 -0.71 0.00 0.00 33.22 30.97 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 -0.95 4.78 0.22 7.83 2.15 -1.26 -4.78 116.67 124.66 2jzv s ASP 194 Ca 0.50 -0.81 -0.01 0.00 0.43 0.00 0.00 52.55 52.66 2jzv s ASP 194 Cb 0.32 -1.78 0.21 0.00 -0.30 0.00 0.00 42.92 41.37 2jzv s ASP 194 CO 0.25 -0.17 1.57 0.71 -0.17 0.00 0.00 175.17 177.36 2jzv h THR 195 N 6.01 1.31 -0.52 1.71 1.35 -1.98 -1.70 112.91 119.10 2jzv h THR 195 Ca -0.31 -1.67 -0.09 0.00 -0.55 0.00 0.00 66.41 63.79 2jzv h THR 195 Cb 1.11 1.66 -0.02 0.00 -1.73 0.00 0.00 68.15 69.18 2jzv h THR 195 CO 0.59 0.52 -0.05 1.23 -0.25 0.00 0.00 175.52 177.56 2jzv h GLY 196 N 1.10 0.98 0.86 5.82 0.00 -1.99 -1.25 103.07 108.59 2jzv h GLY 196 Ca 0.03 -0.72 -0.13 0.00 0.00 0.00 0.00 47.33 46.50 2jzv h GLY 196 CO 0.09 0.66 -0.43 1.76 0.00 0.00 0.00 176.54 178.62 2jzv h SER 197 N 0.83 0.59 -0.65 0.19 0.02 -1.91 -3.24 113.55 109.38 2jzv h SER 197 Ca 0.15 -0.61 -0.07 0.00 -0.84 0.00 0.00 61.79 60.41 2jzv h SER 197 Cb 0.56 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 2jzv h SER 197 CO 0.03 1.10 0.14 0.00 -1.14 0.00 0.00 176.83 176.97 2jzv h ALA 198 N 0.50 0.99 0.00 3.77 0.00 -1.19 -0.05 119.26 123.28 2jzv h ALA 198 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2jzv h ALA 198 Cb 1.06 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2jzv h ALA 198 CO 0.09 0.65 0.00 0.87 0.00 0.00 0.00 179.25 180.86 2jzv h LYS 199 N 1.01 0.00 -0.55 0.00 1.57 -1.35 -1.36 116.57 115.89 2jzv h LYS 199 Ca 0.21 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.88 2jzv h LYS 199 Cb 0.39 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.63 2jzv h LYS 199 CO 0.01 0.00 0.11 1.17 -0.57 0.00 0.00 179.45 180.17 2jzv n LYS 200 N -2.94 3.68 -1.67 3.15 4.81 -0.80 -4.97 118.16 119.43 2jzv n LYS 200 Ca -0.01 -3.06 -0.14 0.00 -0.87 0.00 0.00 58.31 54.23 2jzv n LYS 200 Cb 0.19 -2.11 -0.04 0.00 0.02 0.00 0.00 35.03 33.08 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 -0.13 -4.60 0.00 3.14 8.00 -0.51 -1.93 116.55 120.51 2jzv n ASP 201 Ca 0.32 0.24 0.00 0.00 0.71 0.00 0.00 54.79 56.06 2jzv n ASP 201 Cb 1.20 -3.48 0.00 0.00 -0.02 0.00 0.00 41.12 38.82 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 -1.17 1.41 3.77 0.44 0.00 -0.10 -4.35 105.19 105.18 2jzv n GLY 202 Ca -0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.16 4.55 -0.09 1.61 2.02 -0.81 -0.91 118.70 124.90 2jzv s GLU 203 Ca 0.00 1.61 0.10 0.00 0.02 0.00 0.00 54.97 56.70 2jzv s GLU 203 Cb 0.00 -2.98 -0.15 0.00 0.10 0.00 0.00 34.13 31.10 2jzv s GLU 203 CO 0.00 0.18 0.08 1.28 0.02 0.00 0.00 175.26 176.83 2jzv n LEU 204 N 0.83 0.00 0.00 1.80 4.77 -0.45 -4.90 117.00 119.05 2jzv n LEU 204 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2jzv n LEU 204 Cb 0.47 0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 2jzv n LEU 204 CO 0.50 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 2jzv n GLY 205 N 2.22 -0.27 3.61 -0.72 0.00 -0.96 -4.75 105.19 104.33 2jzv n GLY 205 Ca -0.15 -1.07 -0.43 0.00 0.00 0.00 0.00 46.02 44.37 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 2.19 -0.21 1.61 2.02 -1.26 -0.82 117.35 120.88 2jzv s TYR 206 Ca 0.00 0.64 -0.20 0.00 -0.37 0.00 0.00 57.07 57.14 2jzv s TYR 206 Cb 0.00 -4.10 -0.03 0.00 -0.40 0.00 0.00 41.96 37.43 2jzv s TYR 206 CO 0.00 -2.52 0.58 0.08 -1.57 0.00 0.00 175.55 172.12 2jzv s VAL 207 N 5.57 5.05 0.50 0.71 1.01 0.40 -4.90 120.40 128.74 2jzv s VAL 207 Ca 0.69 1.08 -0.18 0.00 0.00 0.00 0.00 61.98 63.57 2jzv s VAL 207 Cb -0.20 -3.90 -0.09 0.00 0.00 0.00 0.00 36.38 32.19 2jzv s VAL 207 CO 0.30 0.12 0.98 -0.76 0.00 0.00 0.00 175.10 175.75 2jzv s LEU 208 N 1.90 3.70 0.14 3.92 2.01 -1.26 -2.12 118.68 126.96 2jzv s LEU 208 Ca 0.26 1.60 -0.33 0.00 0.01 0.00 0.00 54.13 55.67 2jzv s LEU 208 Cb -0.16 -4.52 -0.13 0.00 0.01 0.00 0.00 46.19 41.40 2jzv s LEU 208 CO 0.10 -0.55 1.65 0.29 1.01 0.00 0.00 176.35 178.86 2jzv n LYS 209 N -1.37 2.31 -0.81 1.70 5.02 -1.19 -2.31 118.16 121.50 2jzv n LYS 209 Ca 0.07 0.83 0.00 0.00 -2.02 0.00 0.00 58.31 57.19 2jzv n LYS 209 Cb 0.54 -2.63 0.00 0.00 -0.02 0.00 0.00 35.03 32.92 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 3.68 1.30 0.17 0.72 0.00 -1.26 -4.90 105.19 104.89 2jzv n GLY 210 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 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 2.73 0.48 -6.44 1.61 1.08 -1.86 -3.46 115.11 109.25 2jzv h GLN 211 Ca 0.00 -0.51 -0.42 0.00 -1.45 0.00 0.00 58.65 56.27 2jzv h GLN 211 Cb 0.00 0.15 0.02 0.00 -0.05 0.00 0.00 27.48 27.59 2jzv h GLN 211 CO 0.00 1.16 -0.26 0.95 -0.95 0.00 0.00 178.83 179.73 2jzv s THR 212 N -3.28 2.98 0.79 -0.54 -4.23 -1.26 -5.06 115.64 105.05 2jzv s THR 212 Ca -0.07 -1.00 -0.12 0.00 -1.18 0.00 0.00 61.69 59.31 2jzv s THR 212 Cb 0.08 -2.99 0.07 0.00 1.34 0.00 0.00 72.50 71.01 2jzv s THR 212 CO 0.88 0.00 1.15 -1.81 -0.54 0.00 0.00 174.62 174.30 2jzv s ASP 213 N -4.35 3.91 0.23 3.99 1.01 -1.26 -4.76 116.67 115.44 2jzv s ASP 213 Ca 0.55 2.16 -0.08 0.00 0.71 0.00 0.00 52.55 55.90 2jzv s ASP 213 Cb -0.10 -2.56 0.22 0.00 1.01 0.00 0.00 42.92 41.49 2jzv s ASP 213 CO 0.33 -2.44 1.91 0.11 0.21 0.00 0.00 175.17 175.29 2jzv h LYS 214 N -0.96 1.20 -0.27 8.23 1.57 -1.99 -0.31 116.57 124.04 2jzv h LYS 214 Ca -0.45 -0.08 -0.18 0.00 -1.87 0.00 0.00 60.65 58.08 2jzv h LYS 214 Cb 1.27 -0.27 -0.00 0.00 0.08 0.00 0.00 32.23 33.31 2jzv h LYS 214 CO 0.48 0.80 -0.53 -0.44 -0.57 0.00 0.00 179.45 179.19 2jzv h ASP 215 N 1.23 0.89 -0.06 0.86 3.32 -1.93 -2.28 116.42 118.45 2jzv h ASP 215 Ca 0.33 -0.47 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 2jzv h ASP 215 Cb -0.13 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.16 2jzv h ASP 215 CO -0.07 1.24 0.04 0.15 -1.72 0.00 0.00 179.24 178.88 2jzv h PHE 216 N 0.62 0.09 -0.61 4.55 3.04 -1.76 -2.57 116.94 120.29 2jzv h PHE 216 Ca 0.02 -0.00 0.02 0.00 3.98 0.00 0.00 57.97 61.98 2jzv h PHE 216 Cb 1.12 -0.03 -0.03 0.00 2.56 0.00 0.00 35.95 39.56 2jzv h PHE 216 CO 0.06 0.14 0.39 1.49 -2.02 0.00 0.00 178.31 178.37 2jzv h GLU 217 N 0.02 0.77 0.00 1.11 4.81 -1.09 -0.11 114.58 120.08 2jzv h GLU 217 Ca 0.02 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 2jzv h GLU 217 Cb 0.08 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.28 2jzv h GLU 217 CO -0.00 0.51 -0.13 -0.22 -0.73 0.00 0.00 179.01 178.43 2jzv h LYS 218 N 0.79 0.00 0.14 1.92 1.63 -1.28 -1.34 116.57 118.43 2jzv h LYS 218 Ca 0.24 0.00 -0.29 0.00 -0.85 0.00 0.00 60.65 59.74 2jzv h LYS 218 Cb -0.04 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.59 2jzv h LYS 218 CO -0.07 0.13 -1.48 0.00 -3.45 0.00 0.00 179.45 174.59 2jzv h ALA 219 N 1.87 0.15 -0.03 5.00 0.00 -1.16 -3.35 119.26 121.74 2jzv h ALA 219 Ca -0.00 -1.08 0.01 0.00 0.00 0.00 0.00 54.91 53.84 2jzv h ALA 219 Cb 0.46 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2jzv h ALA 219 CO 0.02 0.85 -0.02 1.25 0.00 0.00 0.00 179.25 181.35 2jzv h LEU 220 N -0.19 -0.07 0.00 0.00 5.85 -0.75 -2.74 115.31 117.42 2jzv h LEU 220 Ca -0.31 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2jzv h LEU 220 Cb 1.86 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.92 2jzv h LEU 220 CO 0.10 -0.03 0.00 0.49 -0.34 0.00 0.00 178.44 178.66 2jzv n PHE 221 N -5.13 0.00 0.25 1.25 3.01 -0.53 -1.82 117.46 114.49 2jzv n PHE 221 Ca -0.06 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.52 2jzv n PHE 221 Cb 0.06 -0.37 0.17 0.00 -0.01 0.00 0.00 39.48 39.33 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 -6.87 -1.08 3.64 -1.62 -3.48 116.57 107.16 2jzv h LYS 222 Ca 0.00 0.00 -0.47 0.00 -1.27 0.00 0.00 60.65 58.91 2jzv h LYS 222 Cb 0.20 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 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 -5.87 4.14 0.52 5.20 1.43 -0.76 -5.10 118.68 118.25 2jzv s LEU 223 Ca 0.06 1.61 -0.05 0.00 -1.03 0.00 0.00 54.13 54.72 2jzv s LEU 223 Cb 0.07 -4.16 -0.01 0.00 0.03 0.00 0.00 46.19 42.12 2jzv s LEU 223 CO 0.68 -0.19 0.82 -0.54 0.23 0.00 0.00 176.35 177.35 2jzv s LYS 224 N -2.64 3.23 0.08 1.70 1.02 -1.26 -5.00 119.74 116.87 2jzv s LYS 224 Ca 0.54 0.03 -0.32 0.00 0.02 0.00 0.00 55.97 56.24 2jzv s LYS 224 Cb -0.13 -2.36 -0.11 0.00 -0.52 0.00 0.00 37.83 34.71 2jzv s LYS 224 CO 0.18 -0.41 1.84 -0.40 -0.92 0.00 0.00 175.35 175.64 2jzv n ASP 225 N -2.37 3.87 0.00 2.83 5.75 -1.26 -1.40 116.55 123.97 2jzv n ASP 225 Ca 0.02 0.98 0.00 0.00 -0.01 0.00 0.00 54.79 55.78 2jzv n ASP 225 Cb 0.56 -1.50 0.00 0.00 -1.03 0.00 0.00 41.12 39.15 2jzv n ASP 225 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2jzv n GLY 226 N 4.22 1.53 3.87 6.12 0.00 -0.92 -4.89 105.19 115.13 2jzv n GLY 226 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.33 3.74 -0.01 1.61 2.56 -0.49 -4.82 118.70 120.96 2jzv s GLU 227 Ca 0.00 0.56 0.06 0.00 0.00 0.00 0.00 54.97 55.59 2jzv s GLU 227 Cb 0.00 -2.29 -0.02 0.00 2.00 0.00 0.00 34.13 33.83 2jzv s GLU 227 CO 0.00 -0.20 -0.19 0.08 -0.56 0.00 0.00 175.26 174.39 2jzv s VAL 228 N -2.62 1.49 0.92 3.70 1.01 -1.26 -0.80 120.40 122.83 2jzv s VAL 228 Ca 0.53 -0.85 -0.14 0.00 0.00 0.00 0.00 61.98 61.52 2jzv s VAL 228 Cb -0.10 -1.25 0.15 0.00 0.00 0.00 0.00 36.38 35.18 2jzv s VAL 228 CO 0.37 0.38 1.20 -0.94 0.00 0.00 0.00 175.10 176.12 2jzv s SER 229 N -0.54 3.49 1.03 3.32 1.04 0.43 -5.00 113.70 117.48 2jzv s SER 229 Ca 0.07 0.67 -0.17 0.00 0.48 0.00 0.00 55.95 57.00 2jzv s SER 229 Cb -0.07 -1.03 0.24 0.00 0.10 0.00 0.00 66.02 65.25 2jzv s SER 229 CO -0.00 -2.53 1.30 -1.61 0.98 0.00 0.00 173.24 171.38 2jzv s GLU 230 N -5.57 0.06 0.04 4.02 2.02 -1.26 -4.77 118.70 113.25 2jzv s GLU 230 Ca 0.67 -0.44 -0.31 0.00 0.02 0.00 0.00 54.97 54.92 2jzv s GLU 230 Cb -0.10 -1.78 -0.07 0.00 0.10 0.00 0.00 34.13 32.28 2jzv s GLU 230 CO 0.52 -2.80 1.48 0.08 0.02 0.00 0.00 175.26 174.56 2jzv s VAL 231 N -3.77 3.41 -0.05 2.63 1.01 -1.26 -4.61 120.40 117.76 2jzv s VAL 231 Ca 0.75 0.87 -0.01 0.00 0.00 0.00 0.00 61.98 63.59 2jzv s VAL 231 Cb -0.04 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 2jzv s VAL 231 CO 0.54 0.01 0.02 -0.69 0.00 0.00 0.00 175.10 174.98 2jzv s VAL 232 N 2.21 4.41 0.02 2.92 1.01 0.17 -4.99 120.40 126.14 2jzv s VAL 232 Ca 0.67 -0.34 -0.00 0.00 0.00 0.00 0.00 61.98 62.30 2jzv s VAL 232 Cb -0.35 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 2jzv s VAL 232 CO 0.29 0.50 0.12 -0.75 0.00 0.00 0.00 175.10 175.26 2jzv s LYS 233 N -1.21 3.16 0.32 2.72 2.20 -1.26 -0.45 119.74 125.22 2jzv s LYS 233 Ca 0.17 -0.48 -0.04 0.00 -0.36 0.00 0.00 55.97 55.26 2jzv s LYS 233 Cb -0.12 -2.91 0.02 0.00 -1.51 0.00 0.00 37.83 33.31 2jzv s LYS 233 CO 0.06 0.64 0.49 0.45 -0.36 0.00 0.00 175.35 176.63 2jzv n SER 234 N 0.91 -1.39 0.27 1.43 2.88 -0.07 -4.80 113.62 112.84 2jzv n SER 234 Ca -0.11 -2.63 0.14 0.00 -1.33 0.00 0.00 58.87 54.93 2jzv n SER 234 Cb 0.52 2.51 0.73 0.00 -0.75 0.00 0.00 64.21 67.23 2jzv n SER 234 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2jzv h SER 235 N 1.76 0.00 0.78 -3.46 0.02 -2.02 -2.58 113.55 108.06 2jzv h SER 235 Ca -0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2jzv h SER 235 Cb 1.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.61 2jzv h SER 235 CO 0.34 0.11 -0.54 0.49 -1.14 0.00 0.00 176.83 176.09 2jzv n PHE 236 N -3.53 0.37 0.00 3.45 3.72 -1.26 -4.97 117.46 115.24 2jzv n PHE 236 Ca -0.01 0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 2jzv n PHE 236 Cb 0.25 -0.54 0.00 0.00 -0.94 0.00 0.00 39.48 38.25 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 0.51 3.21 1.37 0.00 -0.97 -0.73 105.19 109.96 2jzv n GLY 237 Ca 0.04 -0.90 -0.24 0.00 0.00 0.00 0.00 46.02 44.92 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 1.63 0.12 1.61 2.02 -0.81 -0.89 117.35 121.04 2jzv s TYR 238 Ca 0.00 -0.36 0.09 0.00 -0.37 0.00 0.00 57.07 56.44 2jzv s TYR 238 Cb 0.00 -0.98 -0.04 0.00 -0.40 0.00 0.00 41.96 40.54 2jzv s TYR 238 CO 0.00 0.06 -0.22 -1.01 -1.57 0.00 0.00 175.55 172.80 2jzv s HIS 239 N -0.74 1.97 -0.04 2.71 3.76 0.41 -0.58 115.29 122.77 2jzv s HIS 239 Ca 0.06 -0.41 0.06 0.00 -0.15 0.00 0.00 55.06 54.61 2jzv s HIS 239 Cb -0.08 -1.05 -0.01 0.00 1.11 0.00 0.00 32.58 32.54 2jzv s HIS 239 CO 0.01 0.28 -0.21 0.42 -0.85 0.00 0.00 174.74 174.39 2jzv s ILE 240 N -1.28 1.70 -0.03 0.60 1.09 -0.81 -0.66 121.20 121.81 2jzv s ILE 240 Ca 0.11 -0.89 0.05 0.00 -1.10 0.00 0.00 60.65 58.82 2jzv s ILE 240 Cb -0.09 -1.44 -0.01 0.00 -1.06 0.00 0.00 42.46 39.86 2jzv s ILE 240 CO 0.05 0.48 -0.17 -0.63 -0.10 0.00 0.00 174.94 174.58 2jzv s ILE 241 N -0.19 1.38 -0.06 2.92 1.01 -1.26 -0.88 121.20 124.12 2jzv s ILE 241 Ca -0.00 -0.70 0.05 0.00 0.00 0.00 0.00 60.65 60.00 2jzv s ILE 241 Cb -0.11 -1.17 -0.01 0.00 0.01 0.00 0.00 42.46 41.17 2jzv s ILE 241 CO 0.02 0.40 -0.24 -0.75 0.00 0.00 0.00 174.94 174.37 2jzv s LYS 242 N -0.08 2.62 0.20 2.79 2.20 -0.11 -0.43 119.74 126.93 2jzv s LYS 242 Ca -0.01 -0.88 -0.22 0.00 -0.36 0.00 0.00 55.97 54.51 2jzv s LYS 242 Cb -0.10 -2.21 -0.08 0.00 -1.51 0.00 0.00 37.83 33.93 2jzv s LYS 242 CO 0.01 0.38 0.74 0.00 -0.36 0.00 0.00 175.35 176.12 2jzv s ALA 243 N -0.14 3.43 0.21 3.13 0.00 0.02 -0.74 121.76 127.67 2jzv s ALA 243 Ca -0.04 0.23 0.08 0.00 0.00 0.00 0.00 51.96 52.23 2jzv s ALA 243 Cb -0.14 -2.86 -0.04 0.00 0.00 0.00 0.00 23.12 20.08 2jzv s ALA 243 CO 0.04 0.32 0.03 0.34 0.00 0.00 0.00 175.76 176.48 2jzv s ASP 244 N -1.47 4.81 0.00 0.00 2.15 -0.12 -2.17 116.67 119.88 2jzv s ASP 244 Ca 0.40 -0.45 0.26 0.00 0.43 0.00 0.00 52.55 53.19 2jzv s ASP 244 Cb -0.19 -1.02 1.56 0.00 -0.30 0.00 0.00 42.92 42.97 2jzv s ASP 244 CO 0.22 0.04 1.91 0.29 -0.17 0.00 0.00 175.17 177.47