#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jzv s PRO -4 N 0.00 4.07 0.00 1.61 0.04 -1.26 -4.98 135.00 134.48 2jzv s PRO -4 Ca 0.00 1.66 0.27 0.00 0.04 0.00 0.00 61.00 62.97 2jzv s PRO -4 Cb 0.00 -2.57 0.87 0.00 0.04 0.00 0.00 34.50 32.84 2jzv s PRO -4 CO 0.00 -0.26 1.64 1.47 0.04 0.00 0.00 177.00 179.89 2jzv n LEU -3 N -0.07 1.56 0.00 -3.56 -0.00 -1.26 -5.08 117.00 108.59 2jzv n LEU -3 Ca 0.05 -0.50 0.00 0.00 -0.00 0.00 0.00 56.01 55.56 2jzv n LEU -3 Cb 0.48 -0.03 0.00 0.00 -0.00 0.00 0.00 43.42 43.88 2jzv n LEU -3 CO 0.47 0.27 0.00 0.61 -0.00 0.00 0.00 177.39 178.74 2jzv n GLY -2 N 1.24 0.79 3.64 1.47 0.00 -1.26 -5.01 105.19 106.07 2jzv n GLY -2 Ca 0.17 -2.08 -0.43 0.00 0.00 0.00 0.00 46.02 43.69 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 0.00 6.60 0.00 1.61 0.01 -1.26 -4.86 113.70 115.80 2jzv s SER -1 Ca 0.00 1.78 0.00 0.00 1.31 0.00 0.00 55.95 59.04 2jzv s SER -1 Cb 0.00 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.70 2jzv s SER -1 CO 0.00 -1.04 0.21 -0.90 0.41 0.00 0.00 173.24 171.91 2jzv n ASP 140 N 7.62 0.41 -3.52 2.44 5.75 -1.26 -5.06 116.55 122.93 2jzv n ASP 140 Ca 0.17 -0.75 -0.08 0.00 -0.01 0.00 0.00 54.79 54.12 2jzv n ASP 140 Cb 0.45 0.24 -0.02 0.00 -1.03 0.00 0.00 41.12 40.76 2jzv n ASP 140 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2jzv s SER 141 N -0.24 -0.34 0.09 -1.12 1.04 -1.26 -1.78 113.70 110.08 2jzv s SER 141 Ca 0.00 -0.02 -0.25 0.00 0.48 0.00 0.00 55.95 56.16 2jzv s SER 141 Cb 0.00 0.37 0.08 0.00 0.10 0.00 0.00 66.02 66.57 2jzv s SER 141 CO 0.00 -0.61 0.69 -1.59 0.98 0.00 0.00 173.24 172.71 2jzv s LYS 142 N -3.08 1.13 0.25 4.02 -2.85 -0.78 -5.01 119.74 113.41 2jzv s LYS 142 Ca 0.06 -0.34 -0.30 0.00 -1.00 0.00 0.00 55.97 54.39 2jzv s LYS 142 Cb -0.01 0.52 -0.09 0.00 -2.06 0.00 0.00 37.83 36.19 2jzv s LYS 142 CO -0.08 -0.48 1.15 0.21 0.10 0.00 0.00 175.35 176.25 2jzv s LYS 143 N -3.26 4.57 0.11 1.78 2.20 -1.26 -0.63 119.74 123.25 2jzv s LYS 143 Ca 0.01 1.85 -0.10 0.00 -0.36 0.00 0.00 55.97 57.38 2jzv s LYS 143 Cb -0.01 -3.20 0.00 0.00 -1.51 0.00 0.00 37.83 33.11 2jzv s LYS 143 CO -0.09 0.07 0.24 0.00 -0.36 0.00 0.00 175.35 175.21 2jzv s ALA 144 N -0.74 -0.23 0.08 3.13 0.00 -0.19 -1.15 121.76 122.66 2jzv s ALA 144 Ca 0.48 -0.64 0.01 0.00 0.00 0.00 0.00 51.96 51.81 2jzv s ALA 144 Cb -0.33 0.62 -0.04 0.00 0.00 0.00 0.00 23.12 23.37 2jzv s ALA 144 CO 0.40 -0.56 -0.06 -1.12 0.00 0.00 0.00 175.76 174.42 2jzv s SER 145 N -2.89 1.02 0.23 0.00 0.01 -0.14 -1.30 113.70 110.64 2jzv s SER 145 Ca 0.08 -0.95 -0.14 0.00 1.31 0.00 0.00 55.95 56.25 2jzv s SER 145 Cb 0.04 0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.38 2jzv s SER 145 CO -0.08 -0.45 0.50 -1.38 0.41 0.00 0.00 173.24 172.24 2jzv s HIS 146 N -3.37 0.22 0.04 2.43 -3.43 -0.08 -0.82 115.29 110.27 2jzv s HIS 146 Ca 0.08 -0.59 0.06 0.00 -0.80 0.00 0.00 55.06 53.81 2jzv s HIS 146 Cb 0.04 0.26 -0.02 0.00 -1.43 0.00 0.00 32.58 31.43 2jzv s HIS 146 CO -0.05 -0.98 -0.16 0.42 -2.00 0.00 0.00 174.74 171.97 2jzv s ILE 147 N -3.98 1.27 -0.11 -5.38 1.01 -0.25 -4.58 121.20 109.18 2jzv s ILE 147 Ca 0.18 -1.05 0.04 0.00 0.00 0.00 0.00 60.65 59.81 2jzv s ILE 147 Cb -0.01 -1.13 0.00 0.00 0.01 0.00 0.00 42.46 41.33 2jzv s ILE 147 CO 0.06 0.06 -0.23 -0.22 0.00 0.00 0.00 174.94 174.61 2jzv s LEU 148 N -1.15 2.13 -0.38 2.97 2.96 -1.26 -2.85 118.68 121.10 2jzv s LEU 148 Ca 0.03 -0.55 -0.05 0.00 -0.22 0.00 0.00 54.13 53.34 2jzv s LEU 148 Cb -0.08 -1.42 0.08 0.00 0.50 0.00 0.00 46.19 45.26 2jzv s LEU 148 CO 0.01 0.15 0.16 -0.63 -1.32 0.00 0.00 176.35 174.72 2jzv s ILE 149 N 0.39 3.51 0.16 6.68 -1.09 0.23 -1.08 121.20 130.00 2jzv s ILE 149 Ca -0.17 -1.62 -0.32 0.00 -2.23 0.00 0.00 60.65 56.30 2jzv s ILE 149 Cb -0.18 -3.20 -0.12 0.00 -1.58 0.00 0.00 42.46 37.39 2jzv s ILE 149 CO 0.08 -0.44 1.74 0.29 -1.23 0.00 0.00 174.94 175.38 2jzv n LYS 150 N 4.71 2.64 -3.62 2.79 4.76 -1.26 -1.82 118.16 126.36 2jzv n LYS 150 Ca -0.08 0.96 -0.37 0.00 -2.87 0.00 0.00 58.31 55.95 2jzv n LYS 150 Cb 0.43 -2.81 -0.06 0.00 -1.84 0.00 0.00 35.03 30.75 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 1.79 5.27 0.15 -0.18 1.01 -0.78 -2.56 120.40 125.10 2jzv s VAL 151 Ca 0.79 0.55 0.08 0.00 0.00 0.00 0.00 61.98 63.40 2jzv s VAL 151 Cb -0.54 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 2jzv s VAL 151 CO 0.36 0.51 -0.18 -0.54 0.00 0.00 0.00 175.10 175.25 2jzv s LYS 152 N -0.44 1.23 0.35 2.72 -0.14 -0.34 -4.78 119.74 118.35 2jzv s LYS 152 Ca 0.18 -1.35 0.26 0.00 -1.36 0.00 0.00 55.97 53.70 2jzv s LYS 152 Cb -0.14 -1.31 0.70 0.00 -1.68 0.00 0.00 37.83 35.41 2jzv s LYS 152 CO 0.07 0.27 1.73 0.66 -0.76 0.00 0.00 175.35 177.32 2jzv h SER 153 N 3.41 0.00 -4.31 2.83 4.64 -1.99 -3.37 113.55 114.75 2jzv h SER 153 Ca -0.43 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.80 2jzv h SER 153 Cb 1.20 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.07 2jzv h SER 153 CO 0.49 0.00 -0.07 -0.75 -0.87 0.00 0.00 176.83 175.63 2jzv s LYS 154 N -3.24 0.71 0.41 4.77 2.20 -1.26 -5.05 119.74 118.28 2jzv s LYS 154 Ca 0.07 0.49 0.29 0.00 -0.36 0.00 0.00 55.97 56.46 2jzv s LYS 154 Cb 0.09 0.34 1.41 0.00 -1.51 0.00 0.00 37.83 38.15 2jzv s LYS 154 CO 0.60 -0.14 1.88 1.57 -0.36 0.00 0.00 175.35 178.90 2jzv h LYS 155 N 4.63 0.00 0.00 4.03 2.10 -1.93 -3.07 116.57 122.33 2jzv h LYS 155 Ca -0.28 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.34 2jzv h LYS 155 Cb 1.17 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.49 2jzv h LYS 155 CO 0.25 0.00 -0.15 0.77 -2.00 0.00 0.00 179.45 178.33 2jzv h SER 156 N 0.00 0.00 -3.07 7.07 0.02 -1.97 -3.43 113.55 112.18 2jzv h SER 156 Ca 0.00 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.37 2jzv h SER 156 Cb 0.20 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.68 2jzv h SER 156 CO 0.00 0.15 0.82 -0.62 -1.14 0.00 0.00 176.83 176.04 2jzv s ASP 157 N -6.03 7.06 0.08 3.07 -1.08 -1.16 -4.95 116.67 113.66 2jzv s ASP 157 Ca 0.00 1.41 0.19 0.00 -0.52 0.00 0.00 52.55 53.63 2jzv s ASP 157 Cb 0.10 -2.54 0.78 0.00 -1.46 0.00 0.00 42.92 39.81 2jzv s ASP 157 CO 0.60 -0.70 1.59 0.29 0.52 0.00 0.00 175.17 177.46 2jzv n LYS 158 N 6.41 0.06 0.20 4.34 4.76 -1.26 -3.64 118.16 129.04 2jzv n LYS 158 Ca 0.12 0.27 0.05 0.00 -2.87 0.00 0.00 58.31 55.89 2jzv n LYS 158 Cb 0.46 -1.61 0.44 0.00 -1.84 0.00 0.00 35.03 32.47 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 0.00 0.00 0.00 1.97 4.81 -1.96 -3.47 114.58 115.92 2jzv h GLU 159 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2jzv h GLU 159 Cb 0.32 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.70 2jzv h GLU 159 CO 0.00 0.31 0.00 0.41 -0.73 0.00 0.00 179.01 179.00 2jzv n GLY 160 N -0.47 3.49 3.42 1.92 0.00 -1.24 -4.82 105.19 107.49 2jzv n GLY 160 Ca -0.02 -0.54 -0.21 0.00 0.00 0.00 0.00 46.02 45.26 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 2.40 0.68 0.99 1.43 -1.06 -4.92 118.68 118.20 2jzv s LEU 161 Ca 0.00 -1.23 -0.17 0.00 -1.03 0.00 0.00 54.13 51.70 2jzv s LEU 161 Cb 0.00 -0.55 0.01 0.00 0.03 0.00 0.00 46.19 45.68 2jzv s LEU 161 CO 0.00 -0.41 1.25 -0.62 0.23 0.00 0.00 176.35 176.79 2jzv s ASP 162 N -3.44 4.47 0.45 2.29 2.15 -1.26 -1.19 116.67 120.15 2jzv s ASP 162 Ca 0.30 2.48 0.13 0.00 0.43 0.00 0.00 52.55 55.89 2jzv s ASP 162 Cb 0.05 -2.60 1.06 0.00 -0.30 0.00 0.00 42.92 41.12 2jzv s ASP 162 CO 0.12 -2.08 2.05 -2.24 -0.17 0.00 0.00 175.17 172.84 2jzv h ASP 163 N 0.20 0.29 -0.20 -0.34 2.03 -1.94 0.64 116.42 117.10 2jzv h ASP 163 Ca -0.49 -0.00 -0.10 0.00 -0.73 0.00 0.00 57.03 55.70 2jzv h ASP 163 Cb 1.31 -0.06 -0.00 0.00 -0.83 0.00 0.00 39.33 39.75 2jzv h ASP 163 CO 0.52 0.19 -0.28 0.50 -1.03 0.00 0.00 179.24 179.14 2jzv h LYS 164 N 0.33 0.55 -0.42 4.15 1.63 -1.96 -1.94 116.57 118.91 2jzv h LYS 164 Ca 0.17 -0.32 -0.06 0.00 -0.85 0.00 0.00 60.65 59.60 2jzv h LYS 164 Cb 0.26 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.89 2jzv h LYS 164 CO -0.04 0.92 0.04 0.93 -3.45 0.00 0.00 179.45 177.85 2jzv h GLU 165 N 0.22 0.71 -0.46 1.90 5.08 -1.69 -1.42 114.58 118.92 2jzv h GLU 165 Ca 0.02 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 2jzv h GLU 165 Cb 0.85 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 2jzv h GLU 165 CO 0.07 0.77 0.19 0.00 -1.00 0.00 0.00 179.01 179.04 2jzv h ALA 166 N 0.92 0.60 -0.37 3.43 0.00 -0.97 -0.83 119.26 122.02 2jzv h ALA 166 Ca 0.12 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2jzv h ALA 166 Cb 0.42 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2jzv h ALA 166 CO 0.01 0.19 0.16 -0.22 0.00 0.00 0.00 179.25 179.39 2jzv h LYS 167 N 0.60 0.55 -0.17 0.00 3.64 -1.28 -0.78 116.57 119.14 2jzv h LYS 167 Ca 0.15 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2jzv h LYS 167 Cb 0.17 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2jzv h LYS 167 CO -0.01 0.52 0.11 0.37 -2.27 0.00 0.00 179.45 178.17 2jzv h GLN 168 N 0.46 0.23 -0.36 1.90 4.15 -1.15 0.16 115.11 120.50 2jzv h GLN 168 Ca 0.13 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.56 2jzv h GLN 168 Cb 0.17 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.77 2jzv h GLN 168 CO -0.01 0.17 0.15 -0.22 -1.93 0.00 0.00 178.83 176.99 2jzv h LYS 169 N 0.22 0.31 -0.53 1.69 3.64 -1.07 -1.13 116.57 119.71 2jzv h LYS 169 Ca 0.06 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2jzv h LYS 169 Cb -0.01 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 2jzv h LYS 169 CO -0.01 0.21 0.30 0.00 -2.27 0.00 0.00 179.45 177.68 2jzv h ALA 170 N 1.21 0.68 -0.30 5.00 0.00 -0.90 -2.47 119.26 122.48 2jzv h ALA 170 Ca 0.16 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2jzv h ALA 170 Cb 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2jzv h ALA 170 CO -0.14 0.19 0.07 0.93 0.00 0.00 0.00 179.25 180.30 2jzv h GLU 171 N 0.71 0.49 -0.42 0.00 5.08 -0.69 -1.34 114.58 118.41 2jzv h GLU 171 Ca 0.19 -0.12 -0.14 0.00 -1.00 0.00 0.00 59.36 58.29 2jzv h GLU 171 Cb 0.02 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2jzv h GLU 171 CO -0.03 0.57 -0.28 1.05 -1.00 0.00 0.00 179.01 179.32 2jzv h GLU 172 N 0.32 0.91 -0.17 2.33 4.11 -1.17 -1.84 114.58 119.07 2jzv h GLU 172 Ca 0.09 -0.41 -0.18 0.00 0.07 0.00 0.00 59.36 58.94 2jzv h GLU 172 Cb 0.30 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 2jzv h GLU 172 CO 0.00 1.07 -0.61 -0.84 0.07 0.00 0.00 179.01 178.69 2jzv h ILE 173 N 0.77 1.32 -0.13 -1.06 3.07 -1.46 -2.33 117.51 117.69 2jzv h ILE 173 Ca 0.09 -1.88 0.02 0.00 1.55 0.00 0.00 64.86 64.64 2jzv h ILE 173 Cb 0.84 1.85 -0.02 0.00 -0.27 0.00 0.00 36.82 39.22 2jzv h ILE 173 CO 0.07 0.58 0.00 -0.61 -1.05 0.00 0.00 178.15 177.15 2jzv h GLN 174 N 0.44 0.05 -0.43 0.16 -0.00 -1.15 0.12 115.11 114.30 2jzv h GLN 174 Ca -0.01 -0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.64 2jzv h GLN 174 Cb 1.18 -0.01 -0.02 0.00 0.00 0.00 0.00 27.48 28.63 2jzv h GLN 174 CO 0.12 0.03 0.26 0.87 0.00 0.00 0.00 178.83 180.11 2jzv h LYS 175 N 0.05 0.57 -0.04 1.69 1.57 -1.30 0.06 116.57 119.16 2jzv h LYS 175 Ca 0.06 -0.04 -0.21 0.00 -1.87 0.00 0.00 60.65 58.59 2jzv h LYS 175 Cb 0.07 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2jzv h LYS 175 CO -0.10 0.40 -0.84 0.93 -0.57 0.00 0.00 179.45 179.27 2jzv h GLU 176 N 0.58 0.44 0.00 3.15 4.39 -0.83 -3.13 114.58 119.19 2jzv h GLU 176 Ca 0.15 -0.42 -0.19 0.00 0.34 0.00 0.00 59.36 59.25 2jzv h GLU 176 Cb -0.03 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 2jzv h GLU 176 CO -0.03 1.07 -0.90 -0.39 -1.16 0.00 0.00 179.01 177.59 2jzv h VAL 177 N 0.28 1.55 -0.07 3.13 -1.51 -0.45 -3.29 116.25 115.88 2jzv h VAL 177 Ca -0.06 -3.19 -0.12 0.00 -1.23 0.00 0.00 66.70 62.11 2jzv h VAL 177 Cb 1.45 2.76 -0.01 0.00 -2.13 0.00 0.00 31.29 33.37 2jzv h VAL 177 CO 0.15 0.88 -0.47 0.28 -1.23 0.00 0.00 177.57 177.18 2jzv h SER 178 N 0.00 0.20 1.65 4.19 0.02 -1.07 -2.84 113.55 115.70 2jzv h SER 178 Ca -0.01 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 2jzv h SER 178 Cb 1.69 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 64.18 2jzv h SER 178 CO 0.12 0.65 -0.09 0.07 -1.14 0.00 0.00 176.83 176.43 2jzv h LYS 179 N 0.15 0.00 -1.77 3.45 2.10 -1.65 -3.42 116.57 115.43 2jzv h LYS 179 Ca 0.01 0.00 -0.28 0.00 -2.00 0.00 0.00 60.65 58.38 2jzv h LYS 179 Cb 0.90 0.00 -0.29 0.00 -0.90 0.00 0.00 32.23 31.94 2jzv h LYS 179 CO 0.07 0.09 -0.61 0.34 -2.00 0.00 0.00 179.45 177.34 2jzv s ASP 180 N -6.15 0.63 0.22 7.07 -1.08 -1.16 -5.04 116.67 111.16 2jzv s ASP 180 Ca 0.05 -1.10 0.24 0.00 -0.52 0.00 0.00 52.55 51.22 2jzv s ASP 180 Cb 0.07 0.89 0.92 0.00 -1.46 0.00 0.00 42.92 43.34 2jzv s ASP 180 CO 0.65 -0.28 1.71 -0.81 0.52 0.00 0.00 175.17 176.97 2jzv n PRO 181 N 4.64 0.19 0.28 4.34 -0.04 -1.08 -3.00 135.00 140.32 2jzv n PRO 181 Ca 0.07 0.34 0.17 0.00 -0.04 0.00 0.00 63.50 64.05 2jzv n PRO 181 Cb 0.48 -1.81 0.66 0.00 -0.04 0.00 0.00 33.50 32.79 2jzv n PRO 181 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2jzv h SER 182 N 0.00 0.00 0.25 3.54 4.64 -1.95 -2.98 113.55 117.06 2jzv h SER 182 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2jzv h SER 182 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2jzv h SER 182 CO 0.00 0.00 -0.31 0.29 -0.87 0.00 0.00 176.83 175.94 2jzv n LYS 183 N -3.09 0.74 -0.23 4.77 4.76 -1.16 -4.51 118.16 119.44 2jzv n LYS 183 Ca 0.01 -0.45 0.03 0.00 -2.87 0.00 0.00 58.31 55.02 2jzv n LYS 183 Cb 0.32 -1.49 0.14 0.00 -1.84 0.00 0.00 35.03 32.16 2jzv n LYS 183 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 2jzv h PHE 184 N 1.10 0.36 0.00 2.13 3.04 -1.69 -0.21 116.94 121.68 2jzv h PHE 184 Ca 0.00 0.04 -0.03 0.00 3.98 0.00 0.00 57.97 61.96 2jzv h PHE 184 Cb 0.52 -0.06 -0.00 0.00 2.56 0.00 0.00 35.95 38.97 2jzv h PHE 184 CO 0.00 0.02 -0.14 0.78 -2.02 0.00 0.00 178.31 176.96 2jzv h GLY 185 N 0.36 0.00 0.97 2.40 0.00 -1.79 0.42 103.07 105.42 2jzv h GLY 185 Ca 0.36 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.36 2jzv h GLY 185 CO -0.39 0.00 -1.72 0.83 0.00 0.00 0.00 176.54 175.25 2jzv h GLU 186 N 0.00 0.22 -0.10 4.80 4.39 -1.63 -3.25 114.58 119.01 2jzv h GLU 186 Ca -0.00 -0.37 -0.09 0.00 0.34 0.00 0.00 59.36 59.24 2jzv h GLU 186 Cb 0.64 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 2jzv h GLU 186 CO 0.02 1.04 -0.29 0.82 -1.16 0.00 0.00 179.01 179.44 2jzv h ILE 187 N 0.06 1.40 -0.91 3.13 2.04 -0.88 -3.11 117.51 119.25 2jzv h ILE 187 Ca -0.31 -1.62 0.02 0.00 1.00 0.00 0.00 64.86 63.95 2jzv h ILE 187 Cb 2.03 2.18 -0.05 0.00 -0.74 0.00 0.00 36.82 40.24 2jzv h ILE 187 CO 0.12 0.47 0.59 0.00 0.00 0.00 0.00 178.15 179.34 2jzv h ALA 188 N 0.49 1.18 0.00 1.87 0.00 -1.10 0.16 119.26 121.84 2jzv h ALA 188 Ca -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2jzv h ALA 188 Cb 0.91 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2jzv h ALA 188 CO 0.06 0.49 -0.04 -0.22 0.00 0.00 0.00 179.25 179.54 2jzv h LYS 189 N 1.17 0.00 0.03 0.00 3.64 -1.60 -0.62 116.57 119.20 2jzv h LYS 189 Ca 0.35 0.00 -0.38 0.00 -1.27 0.00 0.00 60.65 59.35 2jzv h LYS 189 Cb -0.05 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.71 2jzv h LYS 189 CO -0.10 0.04 -2.33 1.63 -2.27 0.00 0.00 179.45 176.41 2jzv n LYS 190 N -3.85 0.68 -0.02 1.90 4.76 -0.78 -4.78 118.16 116.07 2jzv n LYS 190 Ca -0.03 0.18 0.05 0.00 -2.87 0.00 0.00 58.31 55.64 2jzv n LYS 190 Cb 0.12 -1.58 -0.13 0.00 -1.84 0.00 0.00 35.03 31.61 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 -3.30 0.69 -2.29 1.97 -0.58 0.48 -4.94 120.64 112.67 2jzv n GLU 191 Ca -0.41 -0.13 -0.41 0.00 -0.42 0.00 0.00 57.16 55.79 2jzv n GLU 191 Cb 1.01 -1.40 -0.03 0.00 -0.57 0.00 0.00 31.44 30.45 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 -4.13 6.98 0.00 1.62 0.15 -0.25 -4.90 113.70 113.17 2jzv s SER 192 Ca -0.06 2.30 0.26 0.00 0.70 0.00 0.00 55.95 59.14 2jzv s SER 192 Cb 0.10 -2.60 0.57 0.00 -1.71 0.00 0.00 66.02 62.37 2jzv s SER 192 CO 0.69 -0.47 1.45 0.23 1.20 0.00 0.00 173.24 176.34 2jzv n MET 193 N 2.79 1.28 -2.79 5.44 2.81 -0.24 -4.66 117.12 121.75 2jzv n MET 193 Ca 0.06 -0.89 -0.43 0.00 -1.81 0.00 0.00 57.70 54.64 2jzv n MET 193 Cb 0.44 -1.48 -0.04 0.00 -0.71 0.00 0.00 33.22 31.43 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 -2.33 6.51 0.35 7.83 2.15 -1.25 -4.96 116.67 124.97 2jzv s ASP 194 Ca 0.26 0.14 0.12 0.00 0.43 0.00 0.00 52.55 53.50 2jzv s ASP 194 Cb 0.19 -2.46 0.64 0.00 -0.30 0.00 0.00 42.92 41.00 2jzv s ASP 194 CO 0.47 -1.08 1.79 0.71 -0.17 0.00 0.00 175.17 176.88 2jzv h THR 195 N 6.10 1.29 -0.43 1.71 1.35 -1.98 -2.04 112.91 118.92 2jzv h THR 195 Ca -0.24 -1.40 -0.10 0.00 -0.55 0.00 0.00 66.41 64.13 2jzv h THR 195 Cb 1.07 1.73 -0.01 0.00 -1.73 0.00 0.00 68.15 69.21 2jzv h THR 195 CO 1.04 0.40 -0.11 1.23 -0.25 0.00 0.00 175.52 177.83 2jzv h GLY 196 N 1.21 0.90 1.31 5.82 0.00 -1.97 -2.29 103.07 108.05 2jzv h GLY 196 Ca 0.00 -0.75 -0.25 0.00 0.00 0.00 0.00 47.33 46.33 2jzv h GLY 196 CO 0.05 0.68 -0.99 1.76 0.00 0.00 0.00 176.54 178.05 2jzv h SER 197 N 0.66 0.80 -0.33 0.19 0.02 -1.94 -3.29 113.55 109.67 2jzv h SER 197 Ca 0.11 -0.63 -0.01 0.00 -0.84 0.00 0.00 61.79 60.42 2jzv h SER 197 Cb 0.65 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 2jzv h SER 197 CO 0.04 1.43 0.18 0.00 -1.14 0.00 0.00 176.83 177.34 2jzv h ALA 198 N 0.52 0.42 0.00 3.77 0.00 -1.31 0.14 119.26 122.80 2jzv h ALA 198 Ca -0.11 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2jzv h ALA 198 Cb 1.63 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 2jzv h ALA 198 CO 0.19 -0.05 -0.08 -0.22 0.00 0.00 0.00 179.25 179.09 2jzv h LYS 199 N 0.41 0.00 -0.65 0.00 3.11 -1.55 -1.98 116.57 115.91 2jzv h LYS 199 Ca 0.11 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.95 2jzv h LYS 199 Cb 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.29 2jzv h LYS 199 CO -0.02 0.08 0.00 1.17 -2.81 0.00 0.00 179.45 177.87 2jzv n LYS 200 N -3.56 3.33 -2.01 1.90 4.81 -0.88 -4.93 118.16 116.81 2jzv n LYS 200 Ca -0.02 -2.16 -0.17 0.00 -0.87 0.00 0.00 58.31 55.09 2jzv n LYS 200 Cb 0.20 -1.86 -0.03 0.00 0.02 0.00 0.00 35.03 33.36 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 0.64 -4.94 0.00 3.14 8.00 -0.74 -2.15 116.55 120.50 2jzv n ASP 201 Ca 0.19 0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.83 2jzv n ASP 201 Cb 0.78 -3.99 0.00 0.00 -0.02 0.00 0.00 41.12 37.90 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 -0.99 2.50 3.72 0.44 0.00 -0.01 -4.28 105.19 106.57 2jzv n GLY 202 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.01 4.29 0.01 1.61 2.02 -0.91 -0.90 118.70 124.80 2jzv s GLU 203 Ca 0.00 2.16 0.22 0.00 0.02 0.00 0.00 54.97 57.37 2jzv s GLU 203 Cb 0.00 -3.22 -0.17 0.00 0.10 0.00 0.00 34.13 30.84 2jzv s GLU 203 CO 0.00 -0.48 0.82 1.28 0.02 0.00 0.00 175.26 176.91 2jzv n LEU 204 N 3.86 0.60 0.00 1.80 4.77 -0.42 -4.94 117.00 122.67 2jzv n LEU 204 Ca 0.12 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 2jzv n LEU 204 Cb 0.41 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2jzv n LEU 204 CO 0.59 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 2jzv n GLY 205 N 1.39 -0.15 3.66 -0.72 0.00 -1.18 -4.75 105.19 103.45 2jzv n GLY 205 Ca 0.01 -1.04 -0.43 0.00 0.00 0.00 0.00 46.02 44.57 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 2.67 -0.13 1.61 1.51 -1.26 -1.02 117.35 120.73 2jzv s TYR 206 Ca 0.00 0.84 -0.05 0.00 -1.01 0.00 0.00 57.07 56.85 2jzv s TYR 206 Cb 0.00 -3.59 -0.04 0.00 -0.11 0.00 0.00 41.96 38.22 2jzv s TYR 206 CO 0.00 -2.15 0.04 0.08 -1.11 0.00 0.00 175.55 172.41 2jzv s VAL 207 N 3.59 4.63 0.20 0.71 1.01 0.20 -4.95 120.40 125.78 2jzv s VAL 207 Ca 0.59 -0.11 0.11 0.00 0.00 0.00 0.00 61.98 62.57 2jzv s VAL 207 Cb -0.24 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 2jzv s VAL 207 CO 0.18 0.56 -0.23 -0.76 0.00 0.00 0.00 175.10 174.84 2jzv s LEU 208 N -0.43 2.48 0.12 3.92 1.02 -1.26 -1.87 118.68 122.66 2jzv s LEU 208 Ca 0.09 -0.86 -0.33 0.00 0.02 0.00 0.00 54.13 53.04 2jzv s LEU 208 Cb -0.12 -1.19 -0.12 0.00 0.02 0.00 0.00 46.19 44.77 2jzv s LEU 208 CO 0.02 0.11 1.71 0.29 0.02 0.00 0.00 176.35 178.51 2jzv n LYS 209 N 0.18 2.43 -0.08 1.70 5.02 -0.74 -1.88 118.16 124.78 2jzv n LYS 209 Ca -0.12 0.88 0.00 0.00 -2.02 0.00 0.00 58.31 57.05 2jzv n LYS 209 Cb 0.56 -2.70 0.00 0.00 -0.02 0.00 0.00 35.03 32.87 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 3.86 0.80 0.12 0.72 0.00 -1.26 -4.96 105.19 104.47 2jzv n GLY 210 Ca 0.18 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 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 3.72 0.27 -6.14 1.61 1.08 -1.80 -3.48 115.11 110.37 2jzv h GLN 211 Ca 0.00 -0.47 -0.51 0.00 -1.45 0.00 0.00 58.65 56.22 2jzv h GLN 211 Cb 0.00 0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 27.57 2jzv h GLN 211 CO 0.00 1.15 -0.36 0.95 -0.95 0.00 0.00 178.83 179.62 2jzv s THR 212 N -2.62 2.48 0.76 -0.54 -4.23 -1.26 -5.07 115.64 105.17 2jzv s THR 212 Ca -0.09 -1.37 -0.15 0.00 -1.18 0.00 0.00 61.69 58.90 2jzv s THR 212 Cb 0.07 -2.85 0.06 0.00 1.34 0.00 0.00 72.50 71.11 2jzv s THR 212 CO 0.86 0.00 1.23 -1.81 -0.54 0.00 0.00 174.62 174.36 2jzv s ASP 213 N -4.16 3.87 0.23 3.99 1.01 -1.26 -4.75 116.67 115.61 2jzv s ASP 213 Ca 0.46 2.45 -0.07 0.00 0.71 0.00 0.00 52.55 56.09 2jzv s ASP 213 Cb -0.03 -2.60 0.20 0.00 1.01 0.00 0.00 42.92 41.50 2jzv s ASP 213 CO 0.27 -2.48 1.85 0.11 0.21 0.00 0.00 175.17 175.13 2jzv h LYS 214 N -0.49 1.22 -0.40 8.23 1.57 -1.99 0.49 116.57 125.20 2jzv h LYS 214 Ca -0.48 -0.14 -0.15 0.00 -1.87 0.00 0.00 60.65 58.02 2jzv h LYS 214 Cb 1.31 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 2jzv h LYS 214 CO 0.48 0.89 -0.33 -0.44 -0.57 0.00 0.00 179.45 179.49 2jzv h ASP 215 N 1.23 0.96 -0.14 0.86 3.32 -1.92 -2.10 116.42 118.62 2jzv h ASP 215 Ca 0.31 -0.41 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 2jzv h ASP 215 Cb 0.02 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 2jzv h ASP 215 CO -0.05 1.19 0.03 0.15 -1.72 0.00 0.00 179.24 178.85 2jzv h PHE 216 N 0.76 0.23 -0.32 4.55 3.04 -1.79 -2.63 116.94 120.78 2jzv h PHE 216 Ca 0.08 -0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.00 2jzv h PHE 216 Cb 0.90 -0.06 -0.02 0.00 2.56 0.00 0.00 35.95 39.33 2jzv h PHE 216 CO 0.06 0.37 0.19 1.49 -2.02 0.00 0.00 178.31 178.40 2jzv h GLU 217 N 0.02 0.43 -0.65 1.11 4.81 -0.94 -0.12 114.58 119.25 2jzv h GLU 217 Ca 0.04 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 2jzv h GLU 217 Cb 0.25 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 2jzv h GLU 217 CO 0.00 0.33 0.43 -0.22 -0.73 0.00 0.00 179.01 178.82 2jzv h LYS 218 N 0.41 0.78 0.11 1.92 1.63 -1.36 -1.61 116.57 118.45 2jzv h LYS 218 Ca 0.11 -0.05 -0.29 0.00 -0.85 0.00 0.00 60.65 59.58 2jzv h LYS 218 Cb 0.01 -0.17 0.02 0.00 -0.60 0.00 0.00 32.23 31.48 2jzv h LYS 218 CO -0.02 0.51 -1.21 0.00 -3.45 0.00 0.00 179.45 175.28 2jzv h ALA 219 N 1.62 0.06 -0.04 5.00 0.00 -1.23 -3.30 119.26 121.37 2jzv h ALA 219 Ca 0.25 -0.78 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 2jzv h ALA 219 Cb 0.03 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2jzv h ALA 219 CO -0.07 0.75 -0.00 1.25 0.00 0.00 0.00 179.25 181.18 2jzv h LEU 220 N 0.24 0.07 0.00 0.00 5.85 -0.61 -3.16 115.31 117.70 2jzv h LEU 220 Ca -0.17 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.23 2jzv h LEU 220 Cb 1.88 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.89 2jzv h LEU 220 CO 0.22 0.38 0.00 0.49 -0.34 0.00 0.00 178.44 179.19 2jzv n PHE 221 N -4.89 0.00 0.20 1.25 3.72 -0.64 -2.01 117.46 115.09 2jzv n PHE 221 Ca -0.07 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.43 2jzv n PHE 221 Cb 0.19 -0.27 0.17 0.00 -0.94 0.00 0.00 39.48 38.63 2jzv n PHE 221 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2jzv h LYS 222 N 0.00 0.00 -6.83 -1.08 3.64 -1.62 -3.47 116.57 107.20 2jzv h LYS 222 Ca 0.00 0.00 -0.49 0.00 -1.27 0.00 0.00 60.65 58.89 2jzv h LYS 222 Cb 0.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2jzv h LYS 222 CO 0.00 0.13 0.42 -0.51 -2.27 0.00 0.00 179.45 177.22 2jzv s LEU 223 N -6.29 4.47 0.74 5.20 1.43 -0.85 -5.08 118.68 118.30 2jzv s LEU 223 Ca 0.06 2.09 -0.12 0.00 -1.03 0.00 0.00 54.13 55.13 2jzv s LEU 223 Cb 0.06 -3.78 0.03 0.00 0.03 0.00 0.00 46.19 42.54 2jzv s LEU 223 CO 0.68 -0.12 1.11 -0.54 0.23 0.00 0.00 176.35 177.71 2jzv s LYS 224 N -1.65 2.58 0.11 1.70 1.02 -1.26 -4.97 119.74 117.27 2jzv s LYS 224 Ca 0.47 0.43 -0.31 0.00 0.02 0.00 0.00 55.97 56.57 2jzv s LYS 224 Cb -0.27 -1.99 -0.11 0.00 -0.52 0.00 0.00 37.83 34.94 2jzv s LYS 224 CO 0.34 -1.22 1.85 -0.40 -0.92 0.00 0.00 175.35 174.99 2jzv n ASP 225 N -3.13 4.02 0.00 2.83 5.75 -1.26 -1.60 116.55 123.16 2jzv n ASP 225 Ca 0.07 0.98 0.00 0.00 -0.01 0.00 0.00 54.79 55.83 2jzv n ASP 225 Cb 0.58 -1.54 0.00 0.00 -1.03 0.00 0.00 41.12 39.13 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 4.25 1.98 3.87 6.12 0.00 -1.06 -4.92 105.19 115.41 2jzv n GLY 226 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.24 3.70 0.00 1.61 2.56 -0.63 -4.77 118.70 120.93 2jzv s GLU 227 Ca 0.00 0.73 0.07 0.00 0.00 0.00 0.00 54.97 55.78 2jzv s GLU 227 Cb 0.00 -2.14 -0.02 0.00 2.00 0.00 0.00 34.13 33.97 2jzv s GLU 227 CO 0.00 -0.42 -0.22 0.08 -0.56 0.00 0.00 175.26 174.14 2jzv s VAL 228 N -2.94 1.75 0.84 3.70 1.01 -1.26 -0.92 120.40 122.58 2jzv s VAL 228 Ca 0.55 -1.04 -0.12 0.00 0.00 0.00 0.00 61.98 61.37 2jzv s VAL 228 Cb -0.11 -1.47 0.09 0.00 0.00 0.00 0.00 36.38 34.90 2jzv s VAL 228 CO 0.46 0.41 1.13 -0.94 0.00 0.00 0.00 175.10 176.15 2jzv s SER 229 N -0.74 4.17 1.11 3.32 1.04 0.50 -4.97 113.70 118.13 2jzv s SER 229 Ca 0.08 1.05 -0.13 0.00 0.48 0.00 0.00 55.95 57.44 2jzv s SER 229 Cb -0.09 -1.69 0.25 0.00 0.10 0.00 0.00 66.02 64.60 2jzv s SER 229 CO 0.00 -2.14 1.05 -1.61 0.98 0.00 0.00 173.24 171.52 2jzv s GLU 230 N -5.30 -0.48 0.07 4.02 8.01 -1.26 -4.72 118.70 119.04 2jzv s GLU 230 Ca 0.62 0.64 -0.31 0.00 0.01 0.00 0.00 54.97 55.94 2jzv s GLU 230 Cb -0.14 -1.62 -0.08 0.00 -4.31 0.00 0.00 34.13 27.98 2jzv s GLU 230 CO 0.53 -3.38 1.63 0.08 0.01 0.00 0.00 175.26 174.13 2jzv s VAL 231 N -2.68 3.06 -0.15 2.63 1.01 -1.26 -4.62 120.40 118.38 2jzv s VAL 231 Ca 0.67 0.53 -0.05 0.00 0.00 0.00 0.00 61.98 63.13 2jzv s VAL 231 Cb -0.22 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 2jzv s VAL 231 CO 0.62 0.00 0.03 -0.69 0.00 0.00 0.00 175.10 175.06 2jzv s VAL 232 N 2.51 4.51 -0.15 2.92 1.01 0.31 -4.97 120.40 126.54 2jzv s VAL 232 Ca 0.73 -0.14 -0.13 0.00 0.00 0.00 0.00 61.98 62.43 2jzv s VAL 232 Cb -0.39 -2.99 -0.05 0.00 0.00 0.00 0.00 36.38 32.95 2jzv s VAL 232 CO 0.32 0.51 0.27 -0.75 0.00 0.00 0.00 175.10 175.45 2jzv s LYS 233 N 0.05 4.19 0.27 2.72 2.20 -1.26 -0.39 119.74 127.52 2jzv s LYS 233 Ca 0.04 0.07 0.06 0.00 -0.36 0.00 0.00 55.97 55.77 2jzv s LYS 233 Cb -0.13 -3.40 -0.02 0.00 -1.51 0.00 0.00 37.83 32.77 2jzv s LYS 233 CO 0.01 0.30 0.21 0.43 -0.36 0.00 0.00 175.35 175.94 2jzv n SER 234 N 3.40 -0.37 0.31 1.43 7.64 -0.11 -4.89 113.62 121.03 2jzv n SER 234 Ca -0.13 -2.74 0.17 0.00 1.01 0.00 0.00 58.87 57.19 2jzv n SER 234 Cb 0.52 1.27 1.00 0.00 -1.01 0.00 0.00 64.21 65.99 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 1.59 0.00 0.53 6.43 0.02 -2.03 -2.17 113.55 117.92 2jzv h SER 235 Ca -0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 2jzv h SER 235 Cb 0.95 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.49 2jzv h SER 235 CO 0.29 0.00 -0.88 0.49 -1.14 0.00 0.00 176.83 175.58 2jzv n PHE 236 N -3.65 0.30 0.00 3.45 3.72 -1.26 -5.02 117.46 115.01 2jzv n PHE 236 Ca -0.03 0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 2jzv n PHE 236 Cb 0.08 -0.46 0.00 0.00 -0.94 0.00 0.00 39.48 38.16 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 1.38 0.27 3.73 1.37 0.00 -0.82 -1.87 105.19 109.25 2jzv n GLY 237 Ca 0.03 -1.47 -0.35 0.00 0.00 0.00 0.00 46.02 44.22 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 -1.28 3.30 0.11 1.61 2.02 -0.76 -0.93 117.35 121.41 2jzv s TYR 238 Ca 0.00 0.27 0.09 0.00 -0.37 0.00 0.00 57.07 57.06 2jzv s TYR 238 Cb 0.00 -1.86 -0.04 0.00 -0.40 0.00 0.00 41.96 39.66 2jzv s TYR 238 CO 0.00 0.51 -0.21 -1.01 -1.57 0.00 0.00 175.55 173.27 2jzv s HIS 239 N -0.78 1.85 -0.04 2.71 3.76 0.47 -0.60 115.29 122.66 2jzv s HIS 239 Ca 0.12 -0.42 0.05 0.00 -0.15 0.00 0.00 55.06 54.67 2jzv s HIS 239 Cb -0.12 -1.01 -0.01 0.00 1.11 0.00 0.00 32.58 32.56 2jzv s HIS 239 CO 0.03 0.23 -0.19 0.42 -0.85 0.00 0.00 174.74 174.37 2jzv s ILE 240 N -1.19 1.56 -0.04 0.60 1.09 -1.13 -0.53 121.20 121.56 2jzv s ILE 240 Ca 0.08 -0.80 0.04 0.00 -1.10 0.00 0.00 60.65 58.86 2jzv s ILE 240 Cb -0.10 -1.33 -0.00 0.00 -1.06 0.00 0.00 42.46 39.97 2jzv s ILE 240 CO 0.05 0.44 -0.15 -0.63 -0.10 0.00 0.00 174.94 174.55 2jzv s ILE 241 N -0.08 1.31 -0.03 2.92 1.01 -1.26 -1.09 121.20 123.98 2jzv s ILE 241 Ca -0.02 -0.64 0.07 0.00 0.00 0.00 0.00 60.65 60.06 2jzv s ILE 241 Cb -0.11 -1.14 -0.02 0.00 0.01 0.00 0.00 42.46 41.20 2jzv s ILE 241 CO 0.02 0.38 -0.23 -0.75 0.00 0.00 0.00 174.94 174.36 2jzv s LYS 242 N 0.13 2.21 0.15 2.79 2.20 -0.00 -0.37 119.74 126.84 2jzv s LYS 242 Ca -0.05 -0.87 -0.16 0.00 -0.36 0.00 0.00 55.97 54.53 2jzv s LYS 242 Cb -0.12 -2.13 -0.07 0.00 -1.51 0.00 0.00 37.83 34.00 2jzv s LYS 242 CO 0.02 0.58 0.58 0.00 -0.36 0.00 0.00 175.35 176.17 2jzv s ALA 243 N -0.65 3.55 0.24 3.13 0.00 -0.09 -0.96 121.76 126.98 2jzv s ALA 243 Ca 0.10 -0.06 0.09 0.00 0.00 0.00 0.00 51.96 52.10 2jzv s ALA 243 Cb -0.10 -2.59 -0.04 0.00 0.00 0.00 0.00 23.12 20.39 2jzv s ALA 243 CO -0.00 0.43 -0.03 -0.51 0.00 0.00 0.00 175.76 175.64 2jzv s ASP 244 N -1.61 4.48 0.00 0.00 1.01 -0.30 -2.57 116.67 117.68 2jzv s ASP 244 Ca 0.37 -0.61 0.19 0.00 0.71 0.00 0.00 52.55 53.21 2jzv s ASP 244 Cb -0.16 -0.82 1.13 0.00 1.01 0.00 0.00 42.92 44.08 2jzv s ASP 244 CO 0.19 0.03 1.53 0.29 0.21 0.00 0.00 175.17 177.42