#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 0.06 -2.24 1.61 -0.02 -1.26 -4.98 135.00 128.17 2jzv n PRO -4 Ca 0.00 0.10 -0.42 0.00 -2.02 0.00 0.00 63.50 61.16 2jzv n PRO -4 Cb 0.00 -2.41 -0.03 0.00 -0.02 0.00 0.00 33.50 31.04 2jzv n PRO -4 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2jzv s LEU -3 N -5.67 4.39 0.00 2.45 2.96 -1.26 -3.63 118.68 117.92 2jzv s LEU -3 Ca 0.72 2.30 0.00 0.00 -0.22 0.00 0.00 54.13 56.93 2jzv s LEU -3 Cb -0.28 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 42.82 2jzv s LEU -3 CO 0.52 -0.56 0.00 0.61 -1.32 0.00 0.00 176.35 175.60 2jzv n GLY -2 N 2.97 1.96 0.06 7.98 0.00 -1.26 -4.87 105.19 112.03 2jzv n GLY -2 Ca 0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.22 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 0.00 0.43 -0.78 1.61 3.41 -1.24 -4.11 113.62 112.94 2jzv n SER -1 Ca 0.00 0.17 0.06 0.00 -0.26 0.00 0.00 58.87 58.83 2jzv n SER -1 Cb 0.00 1.22 0.17 0.00 -0.26 0.00 0.00 64.21 65.34 2jzv n SER -1 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2jzv n ASP 140 N -2.47 2.24 -3.86 4.04 8.00 -1.26 -4.97 116.55 118.27 2jzv n ASP 140 Ca -0.02 -2.07 -0.10 0.00 0.71 0.00 0.00 54.79 53.32 2jzv n ASP 140 Cb 0.56 -0.30 -0.06 0.00 -0.02 0.00 0.00 41.12 41.30 2jzv n ASP 140 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2jzv s SER 141 N -0.91 -0.05 0.04 -2.24 1.04 -1.26 -2.21 113.70 108.11 2jzv s SER 141 Ca 0.26 -0.70 0.06 0.00 0.48 0.00 0.00 55.95 56.05 2jzv s SER 141 Cb 0.14 0.46 -0.02 0.00 0.10 0.00 0.00 66.02 66.70 2jzv s SER 141 CO 0.16 -0.91 -0.18 -0.54 0.98 0.00 0.00 173.24 172.75 2jzv s LYS 142 N -3.92 1.21 -0.10 4.02 1.02 -1.03 -4.92 119.74 116.02 2jzv s LYS 142 Ca 0.12 -0.85 -0.25 0.00 0.02 0.00 0.00 55.97 55.02 2jzv s LYS 142 Cb 0.02 -1.27 -0.03 0.00 -0.52 0.00 0.00 37.83 36.03 2jzv s LYS 142 CO -0.03 0.32 0.77 0.21 -0.92 0.00 0.00 175.35 175.71 2jzv s LYS 143 N -1.12 4.39 0.18 1.68 2.20 -1.26 -0.39 119.74 125.42 2jzv s LYS 143 Ca 0.05 0.98 -0.13 0.00 -0.36 0.00 0.00 55.97 56.51 2jzv s LYS 143 Cb -0.08 -3.50 0.01 0.00 -1.51 0.00 0.00 37.83 32.74 2jzv s LYS 143 CO 0.01 -0.10 0.39 0.00 -0.36 0.00 0.00 175.35 175.30 2jzv s ALA 144 N 1.35 -0.38 0.18 3.13 0.00 -0.42 -1.26 121.76 124.35 2jzv s ALA 144 Ca 0.39 -0.63 0.05 0.00 0.00 0.00 0.00 51.96 51.77 2jzv s ALA 144 Cb -0.18 0.87 -0.05 0.00 0.00 0.00 0.00 23.12 23.77 2jzv s ALA 144 CO 0.17 -0.73 -0.10 -1.12 0.00 0.00 0.00 175.76 173.99 2jzv s SER 145 N -2.94 2.04 0.21 0.00 0.01 0.13 -1.00 113.70 112.15 2jzv s SER 145 Ca 0.14 -1.05 -0.15 0.00 1.31 0.00 0.00 55.95 56.21 2jzv s SER 145 Cb 0.01 -0.05 0.01 0.00 0.21 0.00 0.00 66.02 66.21 2jzv s SER 145 CO -0.00 -0.31 0.49 -1.38 0.41 0.00 0.00 173.24 172.44 2jzv s HIS 146 N -3.24 0.10 -0.01 2.43 -3.43 -0.30 -0.97 115.29 109.88 2jzv s HIS 146 Ca 0.20 -0.47 0.04 0.00 -0.80 0.00 0.00 55.06 54.04 2jzv s HIS 146 Cb 0.02 0.29 -0.01 0.00 -1.43 0.00 0.00 32.58 31.45 2jzv s HIS 146 CO 0.04 -0.94 -0.14 0.42 -2.00 0.00 0.00 174.74 172.12 2jzv s ILE 147 N -3.94 1.09 -0.09 -5.38 1.01 0.33 -4.77 121.20 109.45 2jzv s ILE 147 Ca 0.15 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 60.21 2jzv s ILE 147 Cb -0.01 -0.91 -0.02 0.00 0.01 0.00 0.00 42.46 41.53 2jzv s ILE 147 CO 0.02 0.31 -0.12 -0.22 0.00 0.00 0.00 174.94 174.92 2jzv s LEU 148 N -0.33 2.81 -0.23 2.97 2.96 -1.26 -2.15 118.68 123.44 2jzv s LEU 148 Ca 0.05 -0.23 0.02 0.00 -0.22 0.00 0.00 54.13 53.75 2jzv s LEU 148 Cb -0.05 -1.61 0.05 0.00 0.50 0.00 0.00 46.19 45.08 2jzv s LEU 148 CO -0.01 0.26 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.53 2jzv s ILE 149 N -0.20 1.98 0.27 6.68 -1.09 0.13 -0.85 121.20 128.12 2jzv s ILE 149 Ca 0.01 -1.32 -0.30 0.00 -2.23 0.00 0.00 60.65 56.81 2jzv s ILE 149 Cb -0.13 -2.03 -0.10 0.00 -1.58 0.00 0.00 42.46 38.62 2jzv s ILE 149 CO 0.03 0.13 1.34 -0.54 -1.23 0.00 0.00 174.94 174.67 2jzv s LYS 150 N 1.23 4.35 -0.14 2.79 -0.14 -1.26 -1.46 119.74 125.11 2jzv s LYS 150 Ca -0.04 2.18 -0.04 0.00 -1.36 0.00 0.00 55.97 56.71 2jzv s LYS 150 Cb -0.18 -3.12 -0.03 0.00 -1.68 0.00 0.00 37.83 32.82 2jzv s LYS 150 CO -0.08 -0.26 -0.00 0.08 -0.76 0.00 0.00 175.35 174.33 2jzv s VAL 151 N -0.44 4.22 -0.06 3.17 1.01 -0.06 -1.66 120.40 126.57 2jzv s VAL 151 Ca 0.54 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 62.28 2jzv s VAL 151 Cb -0.39 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.12 2jzv s VAL 151 CO 0.45 0.52 -0.07 -0.54 0.00 0.00 0.00 175.10 175.46 2jzv s LYS 152 N -0.01 2.72 0.25 2.72 -0.14 -0.72 -4.69 119.74 119.88 2jzv s LYS 152 Ca 0.03 -0.56 0.06 0.00 -1.36 0.00 0.00 55.97 54.14 2jzv s LYS 152 Cb -0.13 -2.57 0.29 0.00 -1.68 0.00 0.00 37.83 33.74 2jzv s LYS 152 CO 0.02 0.66 1.58 0.77 -0.76 0.00 0.00 175.35 177.62 2jzv h SER 153 N 5.21 0.18 -3.48 2.83 0.02 -2.00 -3.41 113.55 112.90 2jzv h SER 153 Ca -0.49 -0.10 -0.61 0.00 -0.84 0.00 0.00 61.79 59.75 2jzv h SER 153 Cb 1.17 -0.05 -0.11 0.00 0.14 0.00 0.00 62.40 63.55 2jzv h SER 153 CO 0.52 0.74 0.40 -0.54 -1.14 0.00 0.00 176.83 176.81 2jzv s LYS 154 N -3.73 3.85 0.45 3.45 3.01 -1.26 -4.97 119.74 120.54 2jzv s LYS 154 Ca -0.03 0.45 0.14 0.00 -1.01 0.00 0.00 55.97 55.52 2jzv s LYS 154 Cb 0.12 -3.77 1.00 0.00 -1.01 0.00 0.00 37.83 34.17 2jzv s LYS 154 CO 0.79 -0.78 1.99 -0.22 0.51 0.00 0.00 175.35 177.64 2jzv h LYS 155 N 8.31 0.02 0.00 1.68 3.64 -1.95 -2.75 116.57 125.52 2jzv h LYS 155 Ca -0.24 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 2jzv h LYS 155 Cb 1.09 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2jzv h LYS 155 CO 0.90 0.19 -0.03 0.43 -2.27 0.00 0.00 179.45 178.67 2jzv n SER 156 N -4.33 0.24 -4.75 4.20 7.64 -1.26 -4.72 113.62 110.64 2jzv n SER 156 Ca -0.02 0.48 -0.41 0.00 1.01 0.00 0.00 58.87 59.93 2jzv n SER 156 Cb 0.24 -0.53 -0.04 0.00 -1.01 0.00 0.00 64.21 62.87 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 -3.41 7.12 0.00 6.43 -1.08 -1.04 -4.98 116.67 119.71 2jzv s ASP 157 Ca 0.13 2.30 0.25 0.00 -0.52 0.00 0.00 52.55 54.70 2jzv s ASP 157 Cb 0.17 -2.62 0.41 0.00 -1.46 0.00 0.00 42.92 39.42 2jzv s ASP 157 CO 0.56 -0.31 1.35 0.29 0.52 0.00 0.00 175.17 177.57 2jzv n LYS 158 N 1.87 0.83 0.05 4.34 4.76 -1.26 -4.22 118.16 124.52 2jzv n LYS 158 Ca 0.02 -0.58 -0.06 0.00 -2.87 0.00 0.00 58.31 54.82 2jzv n LYS 158 Cb 0.44 -1.49 0.11 0.00 -1.84 0.00 0.00 35.03 32.26 2jzv n LYS 158 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 2jzv h GLU 159 N 1.42 0.37 0.00 1.97 4.81 -1.98 -3.47 114.58 117.71 2jzv h GLU 159 Ca 0.00 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 2jzv h GLU 159 Cb 0.59 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2jzv h GLU 159 CO 0.00 0.82 0.00 0.41 -0.73 0.00 0.00 179.01 179.51 2jzv n GLY 160 N 0.16 5.60 3.55 1.92 0.00 -1.26 -4.83 105.19 110.34 2jzv n GLY 160 Ca -0.02 -1.45 -0.25 0.00 0.00 0.00 0.00 46.02 44.29 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 2.41 0.61 0.99 1.43 -0.67 -4.87 118.68 118.58 2jzv s LEU 161 Ca 0.00 -1.44 -0.19 0.00 -1.03 0.00 0.00 54.13 51.48 2jzv s LEU 161 Cb 0.00 -0.57 -0.03 0.00 0.03 0.00 0.00 46.19 45.62 2jzv s LEU 161 CO 0.00 -0.61 1.23 -0.62 0.23 0.00 0.00 176.35 176.57 2jzv s ASP 162 N -3.62 5.06 0.51 2.29 2.15 -1.26 -1.75 116.67 120.05 2jzv s ASP 162 Ca 0.31 2.44 0.19 0.00 0.43 0.00 0.00 52.55 55.92 2jzv s ASP 162 Cb 0.08 -2.60 1.30 0.00 -0.30 0.00 0.00 42.92 41.40 2jzv s ASP 162 CO 0.15 -1.69 2.11 -2.24 -0.17 0.00 0.00 175.17 173.34 2jzv h ASP 163 N 0.81 0.00 0.03 -0.34 2.03 -1.94 0.79 116.42 117.79 2jzv h ASP 163 Ca -0.51 0.00 -0.23 0.00 -0.73 0.00 0.00 57.03 55.56 2jzv h ASP 163 Cb 1.31 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 39.83 2jzv h ASP 163 CO 0.55 0.07 -0.92 0.50 -1.03 0.00 0.00 179.24 178.41 2jzv h LYS 164 N 0.00 0.56 -0.41 4.15 3.64 -1.99 -2.87 116.57 119.66 2jzv h LYS 164 Ca -0.00 -0.65 -0.14 0.00 -1.27 0.00 0.00 60.65 58.59 2jzv h LYS 164 Cb 0.13 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2jzv h LYS 164 CO 0.01 1.26 -0.28 0.93 -2.27 0.00 0.00 179.45 179.09 2jzv h GLU 165 N 0.15 0.87 -0.62 1.90 4.39 -1.76 -1.51 114.58 118.00 2jzv h GLU 165 Ca -0.12 -0.40 -0.04 0.00 0.34 0.00 0.00 59.36 59.13 2jzv h GLU 165 Cb 1.60 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 30.21 2jzv h GLU 165 CO 0.18 1.04 0.21 0.00 -1.16 0.00 0.00 179.01 179.29 2jzv h ALA 166 N 0.93 0.81 -0.14 3.43 0.00 -0.99 -0.39 119.26 122.92 2jzv h ALA 166 Ca 0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2jzv h ALA 166 Cb 0.84 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2jzv h ALA 166 CO 0.07 0.47 0.06 -0.22 0.00 0.00 0.00 179.25 179.63 2jzv h LYS 167 N 0.89 0.20 -0.60 0.00 3.64 -1.34 -0.65 116.57 118.71 2jzv h LYS 167 Ca 0.20 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2jzv h LYS 167 Cb 0.26 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 2jzv h LYS 167 CO -0.01 0.26 0.36 0.37 -2.27 0.00 0.00 179.45 178.16 2jzv h GLN 168 N 0.08 0.81 -0.57 1.90 5.75 -1.21 -0.11 115.11 121.77 2jzv h GLN 168 Ca 0.05 -0.08 0.01 0.00 -0.15 0.00 0.00 58.65 58.48 2jzv h GLN 168 Cb 0.13 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.49 2jzv h GLN 168 CO -0.01 0.59 0.38 -0.22 -2.65 0.00 0.00 178.83 176.92 2jzv h LYS 169 N 0.81 0.74 -0.60 1.69 1.63 -0.94 -1.47 116.57 118.43 2jzv h LYS 169 Ca 0.21 -0.04 -0.06 0.00 -0.85 0.00 0.00 60.65 59.91 2jzv h LYS 169 Cb -0.02 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 31.42 2jzv h LYS 169 CO -0.04 0.49 0.15 0.00 -3.45 0.00 0.00 179.45 176.60 2jzv h ALA 170 N 1.21 0.79 -0.45 5.00 0.00 -0.81 -3.01 119.26 121.99 2jzv h ALA 170 Ca 0.21 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2jzv h ALA 170 Cb -0.08 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2jzv h ALA 170 CO -0.05 0.50 0.14 0.93 0.00 0.00 0.00 179.25 180.77 2jzv h GLU 171 N 0.87 0.71 -0.00 0.00 5.08 -0.74 -1.20 114.58 119.29 2jzv h GLU 171 Ca 0.19 -0.15 -0.11 0.00 -1.00 0.00 0.00 59.36 58.29 2jzv h GLU 171 Cb 0.35 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2jzv h GLU 171 CO 0.00 0.68 -0.51 1.05 -1.00 0.00 0.00 179.01 179.23 2jzv h GLU 172 N 0.60 0.01 0.10 2.33 4.11 -1.27 -2.32 114.58 118.14 2jzv h GLU 172 Ca 0.15 -0.00 -0.28 0.00 0.07 0.00 0.00 59.36 59.29 2jzv h GLU 172 Cb 0.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2jzv h GLU 172 CO -0.00 0.52 -1.34 -0.84 0.07 0.00 0.00 179.01 177.42 2jzv h ILE 173 N 0.01 1.37 -0.28 -1.06 3.07 -1.51 -3.15 117.51 115.96 2jzv h ILE 173 Ca -0.00 -3.00 0.03 0.00 1.55 0.00 0.00 64.86 63.44 2jzv h ILE 173 Cb 0.91 2.85 -0.03 0.00 -0.27 0.00 0.00 36.82 40.27 2jzv h ILE 173 CO 0.07 0.86 0.07 -0.61 -1.05 0.00 0.00 178.15 177.49 2jzv h GLN 174 N 0.06 0.18 0.00 0.16 -0.00 -1.09 0.07 115.11 114.49 2jzv h GLN 174 Ca -0.16 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.47 2jzv h GLN 174 Cb 1.97 -0.04 0.00 0.00 0.00 0.00 0.00 27.48 29.40 2jzv h GLN 174 CO 0.17 0.12 0.00 1.57 0.00 0.00 0.00 178.83 180.70 2jzv h LYS 175 N 0.19 0.00 0.10 1.69 2.10 -1.54 -0.98 116.57 118.13 2jzv h LYS 175 Ca 0.13 0.00 -0.28 0.00 -2.00 0.00 0.00 60.65 58.50 2jzv h LYS 175 Cb 0.11 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.44 2jzv h LYS 175 CO -0.15 0.00 -1.33 0.93 -2.00 0.00 0.00 179.45 176.90 2jzv h GLU 176 N 0.00 0.21 0.00 0.07 4.39 -1.36 -3.24 114.58 114.65 2jzv h GLU 176 Ca 0.00 -0.35 -0.06 0.00 0.34 0.00 0.00 59.36 59.28 2jzv h GLU 176 Cb 0.52 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.30 2jzv h GLU 176 CO 0.00 1.11 -0.33 -0.39 -1.16 0.00 0.00 179.01 178.25 2jzv h VAL 177 N 0.06 0.50 0.01 3.13 -1.51 -0.73 -3.27 116.25 114.44 2jzv h VAL 177 Ca -0.16 -1.71 -0.21 0.00 -1.23 0.00 0.00 66.70 63.39 2jzv h VAL 177 Cb 1.96 2.24 -0.01 0.00 -2.13 0.00 0.00 31.29 33.35 2jzv h VAL 177 CO 0.17 0.28 -0.91 0.77 -1.23 0.00 0.00 177.57 176.66 2jzv h SER 178 N 0.00 0.35 1.37 4.19 4.64 -1.31 -2.11 113.55 120.68 2jzv h SER 178 Ca -0.01 -0.28 -0.03 0.00 -0.47 0.00 0.00 61.79 61.00 2jzv h SER 178 Cb 1.23 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2jzv h SER 178 CO 0.04 1.09 -0.13 0.07 -0.87 0.00 0.00 176.83 177.02 2jzv h LYS 179 N 0.15 0.00 -1.43 4.77 2.10 -1.68 -3.41 116.57 117.08 2jzv h LYS 179 Ca -0.06 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.44 2jzv h LYS 179 Cb 1.54 0.00 -0.25 0.00 -0.90 0.00 0.00 32.23 32.62 2jzv h LYS 179 CO 0.15 0.13 -0.51 0.34 -2.00 0.00 0.00 179.45 177.55 2jzv s ASP 180 N -6.10 -0.36 0.25 7.07 -1.08 -1.22 -5.04 116.67 110.19 2jzv s ASP 180 Ca 0.03 -0.63 0.19 0.00 -0.52 0.00 0.00 52.55 51.62 2jzv s ASP 180 Cb 0.08 1.41 0.95 0.00 -1.46 0.00 0.00 42.92 43.90 2jzv s ASP 180 CO 0.64 -0.27 1.58 -2.65 0.52 0.00 0.00 175.17 174.98 2jzv n PRO 181 N 4.89 0.13 0.25 4.34 -0.02 -0.80 -2.15 135.00 141.64 2jzv n PRO 181 Ca 0.06 0.55 0.14 0.00 -2.02 0.00 0.00 63.50 62.24 2jzv n PRO 181 Cb 0.51 -1.86 0.54 0.00 -0.02 0.00 0.00 33.50 32.68 2jzv n PRO 181 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2jzv h SER 182 N 0.00 0.00 0.76 2.55 0.87 -1.94 -2.86 113.55 112.93 2jzv h SER 182 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2jzv h SER 182 Cb 0.09 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 2jzv h SER 182 CO 0.00 0.10 -0.05 0.29 -0.53 0.00 0.00 176.83 176.64 2jzv n LYS 183 N -3.21 0.21 -0.17 2.24 5.02 -0.91 -4.41 118.16 116.92 2jzv n LYS 183 Ca 0.01 -0.02 -0.01 0.00 -2.02 0.00 0.00 58.31 56.26 2jzv n LYS 183 Cb 0.38 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 33.97 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 0.05 0.16 0.00 2.13 3.04 -1.67 0.10 116.94 120.76 2jzv h PHE 184 Ca 0.00 0.03 -0.06 0.00 3.98 0.00 0.00 57.97 61.92 2jzv h PHE 184 Cb 0.41 0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.93 2jzv h PHE 184 CO 0.00 -0.02 -0.28 0.78 -2.02 0.00 0.00 178.31 176.77 2jzv h GLY 185 N 0.24 0.00 1.26 2.40 0.00 -1.77 0.11 103.07 105.31 2jzv h GLY 185 Ca 0.27 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.26 2jzv h GLY 185 CO -0.35 0.00 -1.49 0.83 0.00 0.00 0.00 176.54 175.53 2jzv h GLU 186 N 0.00 0.55 -0.15 4.80 4.39 -1.64 -3.05 114.58 119.48 2jzv h GLU 186 Ca -0.00 -0.93 -0.07 0.00 0.34 0.00 0.00 59.36 58.70 2jzv h GLU 186 Cb 0.81 0.35 -0.00 0.00 -0.10 0.00 0.00 28.75 29.81 2jzv h GLU 186 CO 0.04 1.45 -0.16 0.82 -1.16 0.00 0.00 179.01 179.99 2jzv h ILE 187 N 0.15 1.34 -0.49 3.13 2.04 -0.88 -3.11 117.51 119.70 2jzv h ILE 187 Ca -0.26 -1.32 0.04 0.00 1.00 0.00 0.00 64.86 64.32 2jzv h ILE 187 Cb 2.18 1.86 -0.04 0.00 -0.74 0.00 0.00 36.82 40.08 2jzv h ILE 187 CO 0.28 0.39 0.25 0.00 0.00 0.00 0.00 178.15 179.07 2jzv h ALA 188 N 0.61 0.62 -0.12 1.87 0.00 -1.12 0.92 119.26 122.05 2jzv h ALA 188 Ca 0.02 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2jzv h ALA 188 Cb 0.70 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2jzv h ALA 188 CO 0.04 -0.09 0.09 -0.22 0.00 0.00 0.00 179.25 179.07 2jzv h LYS 189 N 0.49 0.00 0.06 0.00 3.64 -1.56 -0.12 116.57 119.09 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 0.11 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.90 2jzv h LYS 189 CO -0.14 0.00 -2.04 1.63 -2.27 0.00 0.00 179.45 176.63 2jzv n LYS 190 N -4.29 0.69 -0.01 1.90 5.02 -0.98 -4.62 118.16 115.87 2jzv n LYS 190 Ca -0.00 0.29 0.08 0.00 -2.02 0.00 0.00 58.31 56.66 2jzv n LYS 190 Cb 0.21 -1.65 -0.13 0.00 -0.02 0.00 0.00 35.03 33.44 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 -3.66 0.53 -2.64 1.97 -0.58 0.28 -4.98 120.64 111.56 2jzv n GLU 191 Ca -0.37 -0.16 -0.38 0.00 -0.42 0.00 0.00 57.16 55.83 2jzv n GLU 191 Cb 0.96 -1.41 -0.05 0.00 -0.57 0.00 0.00 31.44 30.37 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 -3.99 7.25 0.00 1.62 0.15 -0.07 -4.89 113.70 113.77 2jzv s SER 192 Ca -0.06 2.02 0.25 0.00 0.70 0.00 0.00 55.95 58.85 2jzv s SER 192 Cb 0.11 -2.60 0.49 0.00 -1.71 0.00 0.00 66.02 62.31 2jzv s SER 192 CO 0.71 -0.14 1.40 0.23 1.20 0.00 0.00 173.24 176.65 2jzv n MET 193 N 0.76 1.04 -2.50 5.44 2.81 -0.03 -4.54 117.12 120.11 2jzv n MET 193 Ca 0.01 -0.72 -0.43 0.00 -1.81 0.00 0.00 57.70 54.75 2jzv n MET 193 Cb 0.48 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.51 2jzv n MET 193 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2jzv n ASP 194 N -0.35 5.01 -0.35 7.83 2.03 -1.26 -4.90 116.55 124.56 2jzv n ASP 194 Ca 0.12 -3.03 0.13 0.00 0.52 0.00 0.00 54.79 52.53 2jzv n ASP 194 Cb 0.40 -1.55 0.33 0.00 -0.72 0.00 0.00 41.12 39.58 2jzv n ASP 194 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 2jzv h THR 195 N 4.19 0.69 0.00 5.18 2.02 -1.98 0.16 112.91 123.17 2jzv h THR 195 Ca 0.39 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 67.32 2jzv h THR 195 Cb 0.73 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 2jzv h THR 195 CO 1.51 0.14 0.00 1.23 0.37 0.00 0.00 175.52 178.77 2jzv h GLY 196 N 0.74 0.00 0.21 2.16 0.00 -1.97 -1.46 103.07 102.74 2jzv h GLY 196 Ca 0.59 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 47.53 2jzv h GLY 196 CO -0.39 0.00 -2.29 -1.26 0.00 0.00 0.00 176.54 172.59 2jzv n SER 197 N -2.87 2.03 0.20 0.19 2.88 -0.39 -4.33 113.62 111.33 2jzv n SER 197 Ca 0.01 0.01 -0.15 0.00 -1.33 0.00 0.00 58.87 57.41 2jzv n SER 197 Cb 0.29 -0.59 -0.08 0.00 -0.75 0.00 0.00 64.21 63.08 2jzv n SER 197 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2jzv h ALA 198 N -0.03 -0.45 0.00 -1.46 0.00 -0.85 -0.05 119.26 116.43 2jzv h ALA 198 Ca -0.53 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2jzv h ALA 198 Cb 1.92 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.89 2jzv h ALA 198 CO -0.05 -0.74 0.00 1.63 0.00 0.00 0.00 179.25 180.09 2jzv n LYS 199 N -5.28 0.06 -0.55 0.00 4.76 -0.57 -1.20 118.16 115.38 2jzv n LYS 199 Ca -0.10 0.20 0.07 0.00 -2.87 0.00 0.00 58.31 55.60 2jzv n LYS 199 Cb 0.20 -1.50 0.30 0.00 -1.84 0.00 0.00 35.03 32.19 2jzv n LYS 199 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2jzv n LYS 200 N -1.45 3.41 -0.94 1.97 4.81 -0.92 -4.94 118.16 120.09 2jzv n LYS 200 Ca 0.05 -2.37 0.00 0.00 -0.87 0.00 0.00 58.31 55.12 2jzv n LYS 200 Cb 0.18 -1.85 0.00 0.00 0.02 0.00 0.00 35.03 33.38 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 0.81 -2.77 0.00 3.14 8.00 -0.34 -4.13 116.55 121.25 2jzv n ASP 201 Ca 0.21 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.71 2jzv n ASP 201 Cb 0.80 -0.46 0.00 0.00 -0.02 0.00 0.00 41.12 41.44 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 -2.91 2.55 3.72 0.44 0.00 -0.08 -4.32 105.19 104.60 2jzv n GLY 202 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.17 4.54 0.10 1.61 -1.05 -1.26 -1.15 118.70 121.33 2jzv s GLU 203 Ca 0.00 1.56 0.18 0.00 -0.15 0.00 0.00 54.97 56.56 2jzv s GLU 203 Cb 0.00 -3.40 -0.10 0.00 -0.44 0.00 0.00 34.13 30.20 2jzv s GLU 203 CO 0.00 -0.07 0.89 -0.07 0.95 0.00 0.00 175.26 176.96 2jzv h LEU 204 N 6.49 0.00 0.00 1.83 3.38 -1.41 -3.48 115.31 122.12 2jzv h LEU 204 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2jzv h LEU 204 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2jzv h LEU 204 CO 0.76 0.43 0.00 0.61 0.09 0.00 0.00 178.44 180.33 2jzv n GLY 205 N 1.34 -0.08 3.60 0.83 0.00 -1.07 -4.77 105.19 105.04 2jzv n GLY 205 Ca -0.07 -1.03 -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 2.05 -0.53 1.61 2.02 -1.26 -1.30 117.35 119.93 2jzv s TYR 206 Ca 0.00 0.64 -0.23 0.00 -0.37 0.00 0.00 57.07 57.11 2jzv s TYR 206 Cb 0.00 -4.21 0.04 0.00 -0.40 0.00 0.00 41.96 37.39 2jzv s TYR 206 CO 0.00 -2.53 0.87 0.08 -1.57 0.00 0.00 175.55 172.40 2jzv s VAL 207 N 6.36 4.50 0.40 0.71 1.01 0.47 -4.91 120.40 128.95 2jzv s VAL 207 Ca 0.71 0.16 -0.25 0.00 0.00 0.00 0.00 61.98 62.59 2jzv s VAL 207 Cb -0.18 -4.47 -0.08 0.00 0.00 0.00 0.00 36.38 31.64 2jzv s VAL 207 CO 0.33 -1.02 1.22 -0.76 0.00 0.00 0.00 175.10 174.87 2jzv s LEU 208 N 3.64 4.20 0.26 3.92 2.01 -1.26 -2.46 118.68 128.99 2jzv s LEU 208 Ca 0.28 2.46 -0.31 0.00 0.01 0.00 0.00 54.13 56.57 2jzv s LEU 208 Cb -0.14 -3.98 -0.13 0.00 0.01 0.00 0.00 46.19 41.96 2jzv s LEU 208 CO 0.18 -0.75 1.48 0.29 1.01 0.00 0.00 176.35 178.56 2jzv n LYS 209 N 0.08 2.31 -0.36 1.70 5.02 -0.94 -2.64 118.16 123.33 2jzv n LYS 209 Ca 0.04 0.82 0.00 0.00 -2.02 0.00 0.00 58.31 57.15 2jzv n LYS 209 Cb 0.45 -2.53 0.00 0.00 -0.02 0.00 0.00 35.03 32.94 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 2.12 1.31 0.19 0.72 0.00 -1.26 -4.93 105.19 103.35 2jzv n GLY 210 Ca 0.10 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.95 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 3.27 0.63 -6.61 1.61 4.20 -1.90 -3.47 115.11 112.84 2jzv h GLN 211 Ca 0.00 -0.62 -0.44 0.00 0.06 0.00 0.00 58.65 57.65 2jzv h GLN 211 Cb 0.00 0.16 0.03 0.00 0.30 0.00 0.00 27.48 27.97 2jzv h GLN 211 CO 0.00 1.23 -0.16 0.95 -0.67 0.00 0.00 178.83 180.18 2jzv s THR 212 N -3.43 2.70 0.75 -0.54 -4.23 -1.26 -5.10 115.64 104.53 2jzv s THR 212 Ca -0.09 -0.91 -0.15 0.00 -1.18 0.00 0.00 61.69 59.37 2jzv s THR 212 Cb 0.08 -2.80 0.05 0.00 1.34 0.00 0.00 72.50 71.17 2jzv s THR 212 CO 0.90 0.00 1.23 0.47 -0.54 0.00 0.00 174.62 176.68 2jzv n ASP 213 N -2.09 1.39 -0.20 3.99 9.92 -1.26 -4.80 116.55 123.49 2jzv n ASP 213 Ca 0.10 0.67 0.03 0.00 -0.53 0.00 0.00 54.79 55.06 2jzv n ASP 213 Cb 0.60 -1.53 0.29 0.00 -0.64 0.00 0.00 41.12 39.85 2jzv n ASP 213 CO 0.00 0.00 0.00 0.07 0.13 0.00 0.00 177.20 177.40 2jzv h LYS 214 N -0.41 0.87 -0.16 -1.24 2.10 -1.99 -0.33 116.57 115.41 2jzv h LYS 214 Ca -0.48 -0.05 -0.21 0.00 -2.00 0.00 0.00 60.65 57.91 2jzv h LYS 214 Cb 1.31 -0.20 0.00 0.00 -0.90 0.00 0.00 32.23 32.45 2jzv h LYS 214 CO 0.48 0.58 -0.72 -0.44 -2.00 0.00 0.00 179.45 177.35 2jzv h ASP 215 N 0.90 0.84 -0.14 7.07 3.32 -1.92 -1.93 116.42 124.56 2jzv h ASP 215 Ca 0.30 -0.53 -0.01 0.00 0.02 0.00 0.00 57.03 56.81 2jzv h ASP 215 Cb 0.07 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 2jzv h ASP 215 CO -0.09 1.32 0.05 0.15 -1.72 0.00 0.00 179.24 178.94 2jzv h PHE 216 N 0.51 0.23 -0.56 4.55 3.04 -1.78 -2.41 116.94 120.51 2jzv h PHE 216 Ca -0.03 -0.02 -0.05 0.00 3.98 0.00 0.00 57.97 61.85 2jzv h PHE 216 Cb 1.33 -0.07 -0.02 0.00 2.56 0.00 0.00 35.95 39.75 2jzv h PHE 216 CO 0.07 0.34 0.17 1.49 -2.02 0.00 0.00 178.31 178.36 2jzv h GLU 217 N 0.05 0.87 -0.91 1.11 4.81 -1.09 0.11 114.58 119.53 2jzv h GLU 217 Ca 0.05 -0.19 0.03 0.00 -0.13 0.00 0.00 59.36 59.11 2jzv h GLU 217 Cb 0.22 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.42 2jzv h GLU 217 CO -0.00 0.79 0.59 -0.22 -0.73 0.00 0.00 179.01 179.44 2jzv h LYS 218 N 0.78 1.13 -0.16 1.92 1.63 -1.34 -1.47 116.57 119.06 2jzv h LYS 218 Ca 0.18 -0.07 -0.18 0.00 -0.85 0.00 0.00 60.65 59.74 2jzv h LYS 218 Cb 0.29 -0.26 0.01 0.00 -0.60 0.00 0.00 32.23 31.67 2jzv h LYS 218 CO -0.00 0.75 -0.58 0.00 -3.45 0.00 0.00 179.45 176.16 2jzv h ALA 219 N 1.37 0.29 -0.31 5.00 0.00 -1.18 -3.20 119.26 121.22 2jzv h ALA 219 Ca 0.36 -0.53 0.01 0.00 0.00 0.00 0.00 54.91 54.75 2jzv h ALA 219 Cb -0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2jzv h ALA 219 CO -0.11 0.53 0.19 1.25 0.00 0.00 0.00 179.25 181.11 2jzv h LEU 220 N 0.36 0.32 -0.06 0.00 5.85 -0.78 -2.74 115.31 118.27 2jzv h LEU 220 Ca -0.03 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2jzv h LEU 220 Cb 1.21 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2jzv h LEU 220 CO 0.12 0.23 0.00 0.49 -0.34 0.00 0.00 178.44 178.94 2jzv n PHE 221 N -4.90 0.09 0.56 1.25 3.01 -0.57 -2.07 117.46 114.84 2jzv n PHE 221 Ca -0.01 0.03 0.13 0.00 1.01 0.00 0.00 57.45 58.61 2jzv n PHE 221 Cb 0.04 -0.56 0.30 0.00 -0.01 0.00 0.00 39.48 39.26 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 -7.15 -1.08 3.64 -1.47 -3.48 116.57 107.03 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 0.32 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.16 2jzv h LYS 222 CO 0.00 0.00 0.37 -0.51 -2.27 0.00 0.00 179.45 177.04 2jzv s LEU 223 N -4.60 3.69 0.34 5.20 1.43 -0.88 -5.10 118.68 118.76 2jzv s LEU 223 Ca 0.09 1.68 0.05 0.00 -1.03 0.00 0.00 54.13 54.92 2jzv s LEU 223 Cb 0.12 -4.53 -0.01 0.00 0.03 0.00 0.00 46.19 41.80 2jzv s LEU 223 CO 0.65 -0.67 0.49 -0.54 0.23 0.00 0.00 176.35 176.51 2jzv s LYS 224 N -3.79 3.16 -0.01 1.70 1.02 -1.26 -5.02 119.74 115.54 2jzv s LYS 224 Ca 0.61 -0.88 -0.32 0.00 0.02 0.00 0.00 55.97 55.40 2jzv s LYS 224 Cb -0.12 -2.78 -0.11 0.00 -0.52 0.00 0.00 37.83 34.30 2jzv s LYS 224 CO 0.27 0.06 1.89 -0.40 -0.92 0.00 0.00 175.35 176.25 2jzv n ASP 225 N -1.68 3.73 0.00 2.83 5.75 -1.26 -1.31 116.55 124.61 2jzv n ASP 225 Ca -0.01 0.96 0.00 0.00 -0.01 0.00 0.00 54.79 55.73 2jzv n ASP 225 Cb 0.58 -1.45 0.00 0.00 -1.03 0.00 0.00 41.12 39.22 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 4.37 1.89 3.86 6.12 0.00 -0.97 -4.92 105.19 115.53 2jzv n GLY 226 Ca 0.21 0.00 -0.31 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 -0.35 3.89 0.18 1.61 2.56 -0.43 -4.76 118.70 121.41 2jzv s GLU 227 Ca 0.00 0.73 0.06 0.00 0.00 0.00 0.00 54.97 55.76 2jzv s GLU 227 Cb 0.00 -2.27 -0.04 0.00 2.00 0.00 0.00 34.13 33.82 2jzv s GLU 227 CO 0.00 -0.12 0.10 0.14 -0.56 0.00 0.00 175.26 174.82 2jzv s VAL 228 N -2.44 4.24 0.80 3.70 -7.23 -1.26 -1.13 120.40 117.07 2jzv s VAL 228 Ca 0.55 -1.23 -0.09 0.00 -1.81 0.00 0.00 61.98 59.40 2jzv s VAL 228 Cb -0.10 -3.17 0.11 0.00 0.56 0.00 0.00 36.38 33.78 2jzv s VAL 228 CO 0.29 -0.14 1.13 -0.94 -0.31 0.00 0.00 175.10 175.13 2jzv s SER 229 N -3.14 4.23 1.13 4.85 1.04 0.36 -4.98 113.70 117.18 2jzv s SER 229 Ca 0.30 0.35 -0.18 0.00 0.48 0.00 0.00 55.95 56.90 2jzv s SER 229 Cb -0.10 -0.77 0.26 0.00 0.10 0.00 0.00 66.02 65.52 2jzv s SER 229 CO 0.22 -2.00 1.17 -1.83 0.98 0.00 0.00 173.24 171.78 2jzv s GLU 230 N -5.47 -0.64 -0.11 4.02 -1.05 -1.26 -4.77 118.70 109.41 2jzv s GLU 230 Ca 0.65 -0.15 -0.29 0.00 -0.15 0.00 0.00 54.97 55.02 2jzv s GLU 230 Cb -0.08 -1.67 -0.03 0.00 -0.44 0.00 0.00 34.13 31.90 2jzv s GLU 230 CO 0.48 -3.31 1.45 0.08 0.95 0.00 0.00 175.26 174.90 2jzv s VAL 231 N -3.26 3.94 -0.15 1.83 1.01 -1.26 -4.61 120.40 117.90 2jzv s VAL 231 Ca 0.72 1.14 -0.08 0.00 0.00 0.00 0.00 61.98 63.76 2jzv s VAL 231 Cb -0.08 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 2jzv s VAL 231 CO 0.55 -0.10 0.14 -0.69 0.00 0.00 0.00 175.10 175.00 2jzv s VAL 232 N 3.74 5.46 -0.12 2.92 1.01 0.22 -4.96 120.40 128.66 2jzv s VAL 232 Ca 0.64 0.22 -0.11 0.00 0.00 0.00 0.00 61.98 62.73 2jzv s VAL 232 Cb -0.27 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 2jzv s VAL 232 CO 0.22 0.55 0.22 -0.75 0.00 0.00 0.00 175.10 175.34 2jzv s LYS 233 N -0.48 3.87 0.34 2.72 2.20 -1.26 -0.51 119.74 126.62 2jzv s LYS 233 Ca 0.12 0.00 0.04 0.00 -0.36 0.00 0.00 55.97 55.78 2jzv s LYS 233 Cb -0.12 -3.30 -0.02 0.00 -1.51 0.00 0.00 37.83 32.89 2jzv s LYS 233 CO 0.02 0.54 0.35 -1.12 -0.36 0.00 0.00 175.35 174.77 2jzv s SER 234 N -0.40 1.46 0.62 1.43 0.01 -0.12 -4.84 113.70 111.86 2jzv s SER 234 Ca 0.15 -1.68 0.38 0.00 1.31 0.00 0.00 55.95 56.11 2jzv s SER 234 Cb -0.13 0.60 2.06 0.00 0.21 0.00 0.00 66.02 68.76 2jzv s SER 234 CO 0.04 -1.15 2.27 0.28 0.41 0.00 0.00 173.24 175.10 2jzv h SER 235 N 2.12 0.00 0.53 2.44 0.02 -2.01 -2.28 113.55 114.36 2jzv h SER 235 Ca -0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 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 0.02 -0.76 0.49 -1.14 0.00 0.00 176.83 175.80 2jzv n PHE 236 N -3.35 0.24 0.00 3.45 3.72 -1.26 -5.00 117.46 115.26 2jzv n PHE 236 Ca -0.03 0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 2jzv n PHE 236 Cb 0.12 -0.40 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 1.41 0.40 3.46 1.37 0.00 -0.86 -0.88 105.19 110.08 2jzv n GLY 237 Ca 0.03 -1.09 -0.30 0.00 0.00 0.00 0.00 46.02 44.67 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 2.49 0.06 1.61 2.02 -0.53 -0.95 117.35 122.05 2jzv s TYR 238 Ca 0.00 -0.29 0.03 0.00 -0.37 0.00 0.00 57.07 56.44 2jzv s TYR 238 Cb 0.00 -1.35 -0.03 0.00 -0.40 0.00 0.00 41.96 40.18 2jzv s TYR 238 CO 0.00 0.34 -0.10 -1.01 -1.57 0.00 0.00 175.55 173.22 2jzv s HIS 239 N -1.08 0.88 -0.02 2.71 3.76 0.33 -0.69 115.29 121.19 2jzv s HIS 239 Ca 0.16 -0.54 0.04 0.00 -0.15 0.00 0.00 55.06 54.58 2jzv s HIS 239 Cb -0.10 -0.51 -0.01 0.00 1.11 0.00 0.00 32.58 33.07 2jzv s HIS 239 CO 0.08 -0.04 -0.15 0.42 -0.85 0.00 0.00 174.74 174.20 2jzv s ILE 240 N -1.67 1.19 0.09 0.60 1.09 -0.92 -0.61 121.20 120.97 2jzv s ILE 240 Ca -0.04 -0.63 0.07 0.00 -1.10 0.00 0.00 60.65 58.95 2jzv s ILE 240 Cb -0.08 -1.00 -0.03 0.00 -1.06 0.00 0.00 42.46 40.29 2jzv s ILE 240 CO 0.00 0.34 -0.19 -0.63 -0.10 0.00 0.00 174.94 174.36 2jzv s ILE 241 N -0.27 1.56 -0.01 2.92 1.01 -1.26 -0.51 121.20 124.64 2jzv s ILE 241 Ca 0.04 -1.43 0.02 0.00 0.00 0.00 0.00 60.65 59.28 2jzv s ILE 241 Cb -0.07 -1.42 -0.00 0.00 0.01 0.00 0.00 42.46 40.98 2jzv s ILE 241 CO -0.00 -0.06 -0.07 -0.75 0.00 0.00 0.00 174.94 174.05 2jzv s LYS 242 N -1.75 0.64 0.22 2.79 2.20 -0.15 -0.49 119.74 123.19 2jzv s LYS 242 Ca 0.05 -0.26 -0.19 0.00 -0.36 0.00 0.00 55.97 55.20 2jzv s LYS 242 Cb -0.10 -0.62 -0.08 0.00 -1.51 0.00 0.00 37.83 35.52 2jzv s LYS 242 CO 0.03 0.15 0.71 0.00 -0.36 0.00 0.00 175.35 175.88 2jzv s ALA 243 N -0.10 3.42 0.22 3.13 0.00 -0.28 -0.70 121.76 127.46 2jzv s ALA 243 Ca 0.02 0.14 0.06 0.00 0.00 0.00 0.00 51.96 52.18 2jzv s ALA 243 Cb -0.04 -2.80 -0.04 0.00 0.00 0.00 0.00 23.12 20.25 2jzv s ALA 243 CO -0.00 0.34 0.21 0.34 0.00 0.00 0.00 175.76 176.64 2jzv s ASP 244 N -1.66 5.67 0.00 0.00 2.15 -0.39 -2.30 116.67 120.14 2jzv s ASP 244 Ca 0.43 -0.16 0.27 0.00 0.43 0.00 0.00 52.55 53.52 2jzv s ASP 244 Cb -0.16 -1.50 1.63 0.00 -0.30 0.00 0.00 42.92 42.59 2jzv s ASP 244 CO 0.21 -0.01 1.98 0.29 -0.17 0.00 0.00 175.17 177.46