#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 3.78 -0.00 1.61 0.04 -1.26 -4.99 135.00 134.18 2jzv s PRO -4 Ca 0.00 1.68 0.19 0.00 0.04 0.00 0.00 61.00 62.91 2jzv s PRO -4 Cb 0.00 -2.36 -0.21 0.00 0.04 0.00 0.00 34.50 31.97 2jzv s PRO -4 CO 0.00 -0.51 0.82 1.28 0.04 0.00 0.00 177.00 178.63 2jzv n LEU -3 N -0.55 0.90 0.00 -3.56 4.77 -1.26 -5.11 117.00 112.20 2jzv n LEU -3 Ca 0.08 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 2jzv n LEU -3 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2jzv n LEU -3 CO 0.46 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 2jzv n GLY -2 N 1.46 -0.52 3.70 -0.72 0.00 -1.26 -4.97 105.19 102.87 2jzv n GLY -2 Ca 0.04 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.45 7.26 -0.01 1.61 0.01 -1.26 -4.93 113.70 114.92 2jzv s SER -1 Ca 0.00 1.53 0.21 0.00 1.31 0.00 0.00 55.95 59.01 2jzv s SER -1 Cb 0.00 -2.55 0.36 0.00 0.21 0.00 0.00 66.02 64.04 2jzv s SER -1 CO 0.00 -0.36 1.14 0.47 0.41 0.00 0.00 173.24 174.90 2jzv n ASP 140 N 4.56 0.67 -3.56 2.44 8.00 -1.26 -5.12 116.55 122.28 2jzv n ASP 140 Ca 0.07 -2.00 -0.12 0.00 0.71 0.00 0.00 54.79 53.45 2jzv n ASP 140 Cb 0.50 -0.20 -0.04 0.00 -0.02 0.00 0.00 41.12 41.36 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 -1.88 -0.38 0.01 -2.24 1.04 -1.26 -2.32 113.70 106.68 2jzv s SER 141 Ca 0.28 -0.13 0.03 0.00 0.48 0.00 0.00 55.95 56.61 2jzv s SER 141 Cb 0.32 0.52 -0.01 0.00 0.10 0.00 0.00 66.02 66.95 2jzv s SER 141 CO -0.14 -0.86 -0.09 -0.54 0.98 0.00 0.00 173.24 172.59 2jzv s LYS 142 N -3.52 0.71 0.11 4.02 1.02 -1.04 -4.95 119.74 116.09 2jzv s LYS 142 Ca 0.01 -0.46 -0.30 0.00 0.02 0.00 0.00 55.97 55.23 2jzv s LYS 142 Cb 0.00 -0.66 -0.06 0.00 -0.52 0.00 0.00 37.83 36.59 2jzv s LYS 142 CO -0.10 0.17 1.09 0.21 -0.92 0.00 0.00 175.35 175.80 2jzv s LYS 143 N -0.59 4.56 0.17 1.68 2.20 -1.26 -0.52 119.74 125.97 2jzv s LYS 143 Ca 0.01 1.66 -0.14 0.00 -0.36 0.00 0.00 55.97 57.14 2jzv s LYS 143 Cb -0.05 -3.33 0.02 0.00 -1.51 0.00 0.00 37.83 32.95 2jzv s LYS 143 CO 0.00 -0.02 0.41 0.00 -0.36 0.00 0.00 175.35 175.39 2jzv s ALA 144 N 0.32 -0.59 0.12 3.13 0.00 -0.17 -0.93 121.76 123.64 2jzv s ALA 144 Ca 0.52 -0.44 0.02 0.00 0.00 0.00 0.00 51.96 52.06 2jzv s ALA 144 Cb -0.27 0.81 -0.04 0.00 0.00 0.00 0.00 23.12 23.62 2jzv s ALA 144 CO 0.32 -0.72 -0.06 -1.12 0.00 0.00 0.00 175.76 174.18 2jzv s SER 145 N -2.89 1.33 0.16 0.00 0.01 -0.01 -1.00 113.70 111.30 2jzv s SER 145 Ca 0.11 -1.04 -0.14 0.00 1.31 0.00 0.00 55.95 56.20 2jzv s SER 145 Cb 0.01 0.07 0.01 0.00 0.21 0.00 0.00 66.02 66.33 2jzv s SER 145 CO -0.03 -0.45 0.39 -1.38 0.41 0.00 0.00 173.24 172.18 2jzv s HIS 146 N -3.55 0.06 0.01 2.43 -3.43 -0.27 -0.93 115.29 109.61 2jzv s HIS 146 Ca 0.15 -0.41 0.06 0.00 -0.80 0.00 0.00 55.06 54.06 2jzv s HIS 146 Cb 0.05 0.18 -0.02 0.00 -1.43 0.00 0.00 32.58 31.36 2jzv s HIS 146 CO -0.02 -0.78 -0.18 0.42 -2.00 0.00 0.00 174.74 172.18 2jzv s ILE 147 N -3.89 1.40 -0.08 -5.38 1.01 -0.00 -4.72 121.20 109.53 2jzv s ILE 147 Ca 0.10 -0.92 0.05 0.00 0.00 0.00 0.00 60.65 59.88 2jzv s ILE 147 Cb 0.01 -1.20 -0.01 0.00 0.01 0.00 0.00 42.46 41.28 2jzv s ILE 147 CO -0.04 0.26 -0.24 -0.22 0.00 0.00 0.00 174.94 174.70 2jzv s LEU 148 N -0.76 2.10 -0.23 2.97 2.96 -1.26 -2.01 118.68 122.45 2jzv s LEU 148 Ca 0.06 -0.53 -0.01 0.00 -0.22 0.00 0.00 54.13 53.43 2jzv s LEU 148 Cb -0.07 -1.40 0.03 0.00 0.50 0.00 0.00 46.19 45.24 2jzv s LEU 148 CO 0.00 0.20 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.51 2jzv s ILE 149 N 0.10 2.64 0.12 6.68 -1.09 0.25 -0.79 121.20 129.11 2jzv s ILE 149 Ca -0.11 -1.02 -0.31 0.00 -2.23 0.00 0.00 60.65 56.98 2jzv s ILE 149 Cb -0.16 -2.30 -0.07 0.00 -1.58 0.00 0.00 42.46 38.35 2jzv s ILE 149 CO 0.06 0.28 1.29 -0.54 -1.23 0.00 0.00 174.94 174.80 2jzv s LYS 150 N 1.31 4.39 -0.15 2.79 -0.14 -1.26 -1.61 119.74 125.06 2jzv s LYS 150 Ca 0.01 1.95 -0.11 0.00 -1.36 0.00 0.00 55.97 56.46 2jzv s LYS 150 Cb -0.16 -3.27 -0.05 0.00 -1.68 0.00 0.00 37.83 32.68 2jzv s LYS 150 CO -0.07 -0.30 0.21 0.08 -0.76 0.00 0.00 175.35 174.51 2jzv s VAL 151 N 0.77 5.37 0.18 3.17 1.01 -1.11 -2.27 120.40 127.52 2jzv s VAL 151 Ca 0.60 0.37 0.06 0.00 0.00 0.00 0.00 61.98 63.00 2jzv s VAL 151 Cb -0.34 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.47 2jzv s VAL 151 CO 0.32 0.48 -0.10 -0.54 0.00 0.00 0.00 175.10 175.26 2jzv s LYS 152 N -0.07 1.20 0.41 2.72 -0.14 -0.22 -4.82 119.74 118.82 2jzv s LYS 152 Ca 0.14 -1.53 0.21 0.00 -1.36 0.00 0.00 55.97 53.43 2jzv s LYS 152 Cb -0.12 -0.80 0.84 0.00 -1.68 0.00 0.00 37.83 36.07 2jzv s LYS 152 CO 0.03 0.09 1.80 1.03 -0.76 0.00 0.00 175.35 177.54 2jzv h SER 153 N 2.65 0.00 -4.74 2.83 0.87 -1.97 -3.35 113.55 109.84 2jzv h SER 153 Ca -0.37 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.07 2jzv h SER 153 Cb 1.21 0.00 -0.21 0.00 -0.44 0.00 0.00 62.40 62.96 2jzv h SER 153 CO 0.63 0.29 -0.23 -0.75 -0.53 0.00 0.00 176.83 176.25 2jzv s LYS 154 N -3.70 0.66 0.56 2.24 2.20 -1.26 -4.96 119.74 115.49 2jzv s LYS 154 Ca -0.00 0.01 0.25 0.00 -0.36 0.00 0.00 55.97 55.87 2jzv s LYS 154 Cb 0.11 0.30 1.59 0.00 -1.51 0.00 0.00 37.83 38.32 2jzv s LYS 154 CO 0.66 -0.17 2.19 -0.22 -0.36 0.00 0.00 175.35 177.45 2jzv h LYS 155 N 4.15 0.00 0.00 4.03 3.64 -1.89 -2.48 116.57 124.02 2jzv h LYS 155 Ca -0.29 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 2jzv h LYS 155 Cb 1.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 2jzv h LYS 155 CO 0.37 0.00 0.00 0.77 -2.27 0.00 0.00 179.45 178.32 2jzv h SER 156 N 0.00 0.00 -2.07 4.20 0.02 -1.97 -3.39 113.55 110.33 2jzv h SER 156 Ca 0.02 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.43 2jzv h SER 156 Cb 0.10 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.56 2jzv h SER 156 CO -0.00 0.00 1.16 -1.81 -1.14 0.00 0.00 176.83 175.04 2jzv s ASP 157 N -5.27 6.16 0.11 3.07 1.01 -0.94 -4.89 116.67 115.92 2jzv s ASP 157 Ca -0.02 -0.60 0.12 0.00 0.71 0.00 0.00 52.55 52.76 2jzv s ASP 157 Cb 0.11 -2.56 0.58 0.00 1.01 0.00 0.00 42.92 42.05 2jzv s ASP 157 CO 0.45 -1.82 1.39 1.17 0.21 0.00 0.00 175.17 176.57 2jzv n LYS 158 N 9.27 0.06 0.32 8.23 3.00 -1.26 -2.43 118.16 135.34 2jzv n LYS 158 Ca 0.10 0.44 0.21 0.00 -0.00 0.00 0.00 58.31 59.06 2jzv n LYS 158 Cb 0.50 -1.65 1.05 0.00 0.00 0.00 0.00 35.03 34.93 2jzv n LYS 158 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2jzv h GLU 159 N 0.00 0.00 0.00 1.64 5.08 -1.94 -3.46 114.58 115.89 2jzv h GLU 159 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2jzv h GLU 159 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2jzv h GLU 159 CO 0.00 0.01 0.00 0.41 -1.00 0.00 0.00 179.01 178.43 2jzv n GLY 160 N -0.80 3.31 3.33 -3.84 0.00 -1.02 -4.83 105.19 101.34 2jzv n GLY 160 Ca -0.02 -0.39 -0.17 0.00 0.00 0.00 0.00 46.02 45.44 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 2.26 0.57 0.99 1.43 -0.96 -4.89 118.68 118.08 2jzv s LEU 161 Ca 0.00 -1.19 -0.21 0.00 -1.03 0.00 0.00 54.13 51.70 2jzv s LEU 161 Cb 0.00 -0.32 -0.04 0.00 0.03 0.00 0.00 46.19 45.85 2jzv s LEU 161 CO 0.00 -0.47 1.32 -0.67 0.23 0.00 0.00 176.35 176.75 2jzv n ASP 162 N -0.42 2.44 0.28 2.29 2.03 -1.26 -1.05 116.55 120.86 2jzv n ASP 162 Ca -0.06 0.94 0.12 0.00 0.52 0.00 0.00 54.79 56.32 2jzv n ASP 162 Cb 0.63 -1.56 0.81 0.00 -0.72 0.00 0.00 41.12 40.29 2jzv n ASP 162 CO 0.00 0.00 0.00 -2.24 -1.92 0.00 0.00 177.20 173.04 2jzv h ASP 163 N 1.21 0.00 0.17 1.67 2.03 -1.93 0.69 116.42 120.26 2jzv h ASP 163 Ca -0.51 0.00 -0.30 0.00 -0.73 0.00 0.00 57.03 55.50 2jzv h ASP 163 Cb 1.32 0.00 0.03 0.00 -0.83 0.00 0.00 39.33 39.84 2jzv h ASP 163 CO 0.56 0.00 -1.25 0.11 -1.03 0.00 0.00 179.24 177.64 2jzv h LYS 164 N 0.00 0.60 -0.37 4.15 6.56 -1.96 -2.47 116.57 123.08 2jzv h LYS 164 Ca -0.00 -0.81 -0.11 0.00 -1.06 0.00 0.00 60.65 58.67 2jzv h LYS 164 Cb 0.01 0.27 -0.01 0.00 -0.57 0.00 0.00 32.23 31.93 2jzv h LYS 164 CO 0.00 1.37 -0.18 0.93 -2.06 0.00 0.00 179.45 179.50 2jzv h GLU 165 N 0.26 0.79 -0.52 3.15 5.08 -1.65 -0.90 114.58 120.78 2jzv h GLU 165 Ca -0.19 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 2jzv h GLU 165 Cb 1.92 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 31.12 2jzv h GLU 165 CO 0.24 0.97 0.32 0.00 -1.00 0.00 0.00 179.01 179.53 2jzv h ALA 166 N 0.80 0.66 -0.06 3.43 0.00 -1.01 -0.81 119.26 122.26 2jzv h ALA 166 Ca 0.08 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2jzv h ALA 166 Cb 0.73 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2jzv h ALA 166 CO 0.06 0.13 0.03 -0.22 0.00 0.00 0.00 179.25 179.24 2jzv h LYS 167 N 0.69 0.09 -0.43 0.00 3.64 -1.39 -1.44 116.57 117.75 2jzv h LYS 167 Ca 0.19 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.60 2jzv h LYS 167 Cb -0.04 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 2jzv h LYS 167 CO -0.04 0.21 0.18 0.37 -2.27 0.00 0.00 179.45 177.90 2jzv h GLN 168 N -0.05 0.35 -0.13 1.90 4.15 -0.98 0.91 115.11 121.27 2jzv h GLN 168 Ca 0.02 -0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.44 2jzv h GLN 168 Cb 0.15 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.75 2jzv h GLN 168 CO -0.00 0.23 0.01 -0.22 -1.93 0.00 0.00 178.83 176.92 2jzv h LYS 169 N 0.36 0.05 -0.59 1.69 3.64 -1.13 -1.38 116.57 119.21 2jzv h LYS 169 Ca 0.19 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 2jzv h LYS 169 Cb 0.15 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 2jzv h LYS 169 CO -0.17 0.04 0.34 0.00 -2.27 0.00 0.00 179.45 177.38 2jzv h ALA 170 N 1.10 0.75 -0.20 5.00 0.00 -0.77 -2.26 119.26 122.88 2jzv h ALA 170 Ca 0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2jzv h ALA 170 Cb 0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2jzv h ALA 170 CO -0.09 0.24 0.07 0.93 0.00 0.00 0.00 179.25 180.40 2jzv h GLU 171 N 0.79 0.31 -0.32 0.00 4.39 -0.69 -1.74 114.58 117.33 2jzv h GLU 171 Ca 0.21 -0.06 -0.16 0.00 0.34 0.00 0.00 59.36 59.69 2jzv h GLU 171 Cb 0.00 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 2jzv h GLU 171 CO -0.04 0.40 -0.44 1.05 -1.16 0.00 0.00 179.01 178.82 2jzv h GLU 172 N 0.16 0.81 -0.17 2.33 4.11 -1.19 -2.36 114.58 118.27 2jzv h GLU 172 Ca 0.07 -0.45 -0.16 0.00 0.07 0.00 0.00 59.36 58.89 2jzv h GLU 172 Cb 0.21 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2jzv h GLU 172 CO -0.00 1.08 -0.56 -0.84 0.07 0.00 0.00 179.01 178.76 2jzv h ILE 173 N 0.65 1.33 -0.27 -1.06 3.07 -1.43 -2.19 117.51 117.61 2jzv h ILE 173 Ca 0.04 -1.82 0.03 0.00 1.55 0.00 0.00 64.86 64.67 2jzv h ILE 173 Cb 1.01 1.80 -0.03 0.00 -0.27 0.00 0.00 36.82 39.33 2jzv h ILE 173 CO 0.10 0.56 0.07 -0.61 -1.05 0.00 0.00 178.15 177.22 2jzv h GLN 174 N 0.40 0.17 0.00 0.16 -0.00 -1.26 0.12 115.11 114.70 2jzv h GLN 174 Ca 0.01 -0.01 -0.03 0.00 -0.00 0.00 0.00 58.65 58.61 2jzv h GLN 174 Cb 1.09 -0.04 -0.00 0.00 0.00 0.00 0.00 27.48 28.53 2jzv h GLN 174 CO 0.10 0.12 -0.15 0.87 0.00 0.00 0.00 178.83 179.77 2jzv h LYS 175 N 0.18 0.00 0.07 1.69 1.57 -1.30 -0.26 116.57 118.52 2jzv h LYS 175 Ca 0.12 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.71 2jzv h LYS 175 Cb 0.11 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.44 2jzv h LYS 175 CO -0.15 0.15 -0.81 0.93 -0.57 0.00 0.00 179.45 179.00 2jzv h GLU 176 N 0.00 0.43 0.00 3.15 5.08 -0.73 -3.31 114.58 119.20 2jzv h GLU 176 Ca -0.00 -0.55 -0.09 0.00 -1.00 0.00 0.00 59.36 57.72 2jzv h GLU 176 Cb 0.29 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2jzv h GLU 176 CO 0.02 1.21 -0.41 -0.39 -1.00 0.00 0.00 179.01 178.44 2jzv h VAL 177 N -0.09 0.83 0.00 3.13 -1.51 -0.52 -3.30 116.25 114.80 2jzv h VAL 177 Ca -0.12 -1.75 -0.15 0.00 -1.23 0.00 0.00 66.70 63.45 2jzv h VAL 177 Cb 1.55 2.10 -0.02 0.00 -2.13 0.00 0.00 31.29 32.79 2jzv h VAL 177 CO 0.16 0.40 -0.70 0.28 -1.23 0.00 0.00 177.57 176.48 2jzv h SER 178 N 0.00 0.00 1.92 4.19 0.02 -1.19 -2.71 113.55 115.78 2jzv h SER 178 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2jzv h SER 178 Cb 1.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.61 2jzv h SER 178 CO 0.05 0.70 -0.00 0.07 -1.14 0.00 0.00 176.83 176.51 2jzv h LYS 179 N 0.00 0.00 -1.66 3.45 2.10 -1.64 -3.41 116.57 115.40 2jzv h LYS 179 Ca -0.01 0.00 -0.28 0.00 -2.00 0.00 0.00 60.65 58.36 2jzv h LYS 179 Cb 1.38 0.00 -0.27 0.00 -0.90 0.00 0.00 32.23 32.44 2jzv h LYS 179 CO 0.09 0.00 -0.62 0.34 -2.00 0.00 0.00 179.45 177.26 2jzv s ASP 180 N -5.97 0.34 0.54 7.07 -1.08 -1.21 -5.04 116.67 111.32 2jzv s ASP 180 Ca 0.07 -1.39 0.36 0.00 -0.52 0.00 0.00 52.55 51.08 2jzv s ASP 180 Cb 0.06 0.98 1.90 0.00 -1.46 0.00 0.00 42.92 44.40 2jzv s ASP 180 CO 0.66 -0.23 2.11 -0.65 0.52 0.00 0.00 175.17 177.58 2jzv h PRO 181 N 6.96 0.00 0.00 4.34 0.11 -1.72 -2.25 132.00 139.45 2jzv h PRO 181 Ca 0.06 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 2jzv h PRO 181 Cb 1.09 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2jzv h PRO 181 CO 0.17 0.00 -0.04 0.77 -0.21 0.00 0.00 178.00 178.69 2jzv h SER 182 N 0.00 0.00 1.02 -2.05 0.02 -1.94 -2.80 113.55 107.80 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 0.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.63 2jzv h SER 182 CO 0.00 0.04 -0.03 0.29 -1.14 0.00 0.00 176.83 175.99 2jzv n LYS 183 N -3.15 0.03 -0.25 3.45 4.76 -0.84 -4.30 118.16 117.84 2jzv n LYS 183 Ca 0.00 0.02 0.03 0.00 -2.87 0.00 0.00 58.31 55.49 2jzv n LYS 183 Cb 0.32 -1.53 0.16 0.00 -1.84 0.00 0.00 35.03 32.14 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 0.00 0.60 0.00 2.13 3.04 -1.65 -0.82 116.94 120.24 2jzv h PHE 184 Ca 0.00 0.03 -0.10 0.00 3.98 0.00 0.00 57.97 61.88 2jzv h PHE 184 Cb 0.52 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 38.86 2jzv h PHE 184 CO 0.00 0.17 -0.48 0.78 -2.02 0.00 0.00 178.31 176.76 2jzv h GLY 185 N 0.55 0.00 1.30 2.40 0.00 -1.75 0.57 103.07 106.15 2jzv h GLY 185 Ca 0.38 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.38 2jzv h GLY 185 CO -0.32 0.00 -1.46 0.83 0.00 0.00 0.00 176.54 175.59 2jzv h GLU 186 N 0.00 0.49 -0.17 4.80 5.08 -1.70 -3.11 114.58 119.96 2jzv h GLU 186 Ca -0.00 -0.84 -0.08 0.00 -1.00 0.00 0.00 59.36 57.44 2jzv h GLU 186 Cb 0.85 0.31 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 2jzv h GLU 186 CO 0.06 1.40 -0.19 0.82 -1.00 0.00 0.00 179.01 180.10 2jzv h ILE 187 N 0.13 1.34 -0.73 3.13 2.04 -1.04 -3.13 117.51 119.26 2jzv h ILE 187 Ca -0.24 -1.37 0.02 0.00 1.00 0.00 0.00 64.86 64.27 2jzv h ILE 187 Cb 2.14 1.85 -0.04 0.00 -0.74 0.00 0.00 36.82 40.02 2jzv h ILE 187 CO 0.26 0.41 0.47 0.00 0.00 0.00 0.00 178.15 179.29 2jzv h ALA 188 N 0.62 0.95 0.00 1.87 0.00 -1.03 0.11 119.26 121.77 2jzv h ALA 188 Ca 0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2jzv h ALA 188 Cb 0.73 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2jzv h ALA 188 CO 0.05 0.30 -0.06 -0.22 0.00 0.00 0.00 179.25 179.32 2jzv h LYS 189 N 0.95 0.00 0.08 0.00 3.64 -1.57 -0.45 116.57 119.23 2jzv h LYS 189 Ca 0.28 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.30 2jzv h LYS 189 Cb -0.05 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 2jzv h LYS 189 CO -0.08 0.06 -2.08 1.63 -2.27 0.00 0.00 179.45 176.71 2jzv n LYS 190 N -4.11 0.72 -0.04 1.90 5.02 -0.93 -4.75 118.16 115.97 2jzv n LYS 190 Ca -0.03 0.26 0.03 0.00 -2.02 0.00 0.00 58.31 56.55 2jzv n LYS 190 Cb 0.14 -1.66 -0.15 0.00 -0.02 0.00 0.00 35.03 33.34 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 -3.52 0.76 -2.65 1.97 -0.58 0.35 -4.97 120.64 112.00 2jzv n GLU 191 Ca -0.36 -0.12 -0.38 0.00 -0.42 0.00 0.00 57.16 55.88 2jzv n GLU 191 Cb 1.00 -1.46 -0.05 0.00 -0.57 0.00 0.00 31.44 30.36 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 -4.59 7.25 0.00 1.62 0.15 -0.19 -4.87 113.70 113.08 2jzv s SER 192 Ca -0.08 2.01 0.23 0.00 0.70 0.00 0.00 55.95 58.81 2jzv s SER 192 Cb 0.10 -2.60 0.16 0.00 -1.71 0.00 0.00 66.02 61.97 2jzv s SER 192 CO 0.78 -0.14 1.17 0.23 1.20 0.00 0.00 173.24 176.48 2jzv n MET 193 N 0.75 0.01 -2.74 5.44 2.81 0.03 -4.68 117.12 118.73 2jzv n MET 193 Ca 0.01 -0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.48 2jzv n MET 193 Cb 0.48 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.46 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 -3.02 6.62 0.65 7.83 2.15 -1.26 -4.88 116.67 124.75 2jzv s ASP 194 Ca 0.09 -1.88 0.43 0.00 0.43 0.00 0.00 52.55 51.62 2jzv s ASP 194 Cb 0.17 -2.49 2.28 0.00 -0.30 0.00 0.00 42.92 42.58 2jzv s ASP 194 CO 0.78 -1.24 2.32 0.71 -0.17 0.00 0.00 175.17 177.56 2jzv h THR 195 N 6.15 0.00 0.00 1.71 1.35 -1.98 0.14 112.91 120.28 2jzv h THR 195 Ca 0.21 -0.08 -0.01 0.00 -0.55 0.00 0.00 66.41 65.98 2jzv h THR 195 Cb 1.00 1.08 -0.00 0.00 -1.73 0.00 0.00 68.15 68.50 2jzv h THR 195 CO 1.28 0.00 -0.04 1.23 -0.25 0.00 0.00 175.52 177.74 2jzv h GLY 196 N 0.32 0.00 0.00 5.82 0.00 -1.99 -3.17 103.07 104.05 2jzv h GLY 196 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 2jzv h GLY 196 CO 0.00 0.00 -1.76 1.44 0.00 0.00 0.00 176.54 176.22 2jzv n SER 197 N -3.16 2.89 -0.12 0.19 7.64 -0.62 -4.69 113.62 115.75 2jzv n SER 197 Ca 0.00 -0.06 -0.08 0.00 1.01 0.00 0.00 58.87 59.74 2jzv n SER 197 Cb 0.33 -0.22 0.01 0.00 -1.01 0.00 0.00 64.21 63.31 2jzv n SER 197 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2jzv h ALA 198 N -0.02 0.50 0.00 -0.43 0.00 -1.11 0.55 119.26 118.76 2jzv h ALA 198 Ca -0.30 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2jzv h ALA 198 Cb 1.46 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2jzv h ALA 198 CO -0.05 -0.07 0.00 0.87 0.00 0.00 0.00 179.25 179.99 2jzv h LYS 199 N 0.50 0.00 -0.67 0.00 1.57 -1.81 -1.79 116.57 114.38 2jzv h LYS 199 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2jzv h LYS 199 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2jzv h LYS 199 CO -0.05 0.00 0.00 1.17 -0.57 0.00 0.00 179.45 180.00 2jzv n LYS 200 N -2.66 2.93 -1.59 3.15 4.81 -0.59 -4.95 118.16 119.26 2jzv n LYS 200 Ca 0.00 -2.53 -0.05 0.00 -0.87 0.00 0.00 58.31 54.86 2jzv n LYS 200 Cb 0.19 -1.65 -0.01 0.00 0.02 0.00 0.00 35.03 33.58 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 1.34 -3.00 0.00 3.14 8.00 -0.67 -4.04 116.55 121.31 2jzv n ASP 201 Ca 0.23 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.80 2jzv n ASP 201 Cb 0.67 -1.61 0.00 0.00 -0.02 0.00 0.00 41.12 40.16 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 -1.73 1.94 3.75 0.44 0.00 0.08 -4.26 105.19 105.42 2jzv n GLY 202 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.24 4.64 -0.10 1.61 -1.05 -1.26 -1.12 118.70 121.18 2jzv s GLU 203 Ca 0.00 1.75 0.20 0.00 -0.15 0.00 0.00 54.97 56.77 2jzv s GLU 203 Cb 0.00 -3.23 -0.30 0.00 -0.44 0.00 0.00 34.13 30.16 2jzv s GLU 203 CO 0.00 0.19 0.30 1.28 0.95 0.00 0.00 175.26 177.98 2jzv n LEU 204 N 1.65 0.00 0.00 1.83 4.77 -0.17 -4.93 117.00 120.15 2jzv n LEU 204 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2jzv n LEU 204 Cb 0.45 0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.76 2jzv n LEU 204 CO 0.54 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 2jzv n GLY 205 N 1.49 -0.30 3.60 -0.72 0.00 -1.05 -4.76 105.19 103.45 2jzv n GLY 205 Ca -0.16 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.35 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 2.21 -0.40 1.61 1.51 -1.26 -1.00 117.35 120.02 2jzv s TYR 206 Ca 0.00 0.65 -0.23 0.00 -1.01 0.00 0.00 57.07 56.47 2jzv s TYR 206 Cb 0.00 -4.27 0.02 0.00 -0.11 0.00 0.00 41.96 37.60 2jzv s TYR 206 CO 0.00 -2.26 0.80 0.08 -1.11 0.00 0.00 175.55 173.06 2jzv s VAL 207 N 5.97 4.68 0.48 0.71 1.01 0.32 -4.89 120.40 128.68 2jzv s VAL 207 Ca 0.66 0.72 -0.21 0.00 0.00 0.00 0.00 61.98 63.15 2jzv s VAL 207 Cb -0.16 -4.27 -0.08 0.00 0.00 0.00 0.00 36.38 31.87 2jzv s VAL 207 CO 0.32 -0.56 1.05 -0.76 0.00 0.00 0.00 175.10 175.15 2jzv s LEU 208 N 3.22 3.88 0.21 3.92 2.01 -1.26 -2.49 118.68 128.17 2jzv s LEU 208 Ca 0.31 1.96 -0.32 0.00 0.01 0.00 0.00 54.13 56.09 2jzv s LEU 208 Cb -0.13 -4.51 -0.14 0.00 0.01 0.00 0.00 46.19 41.42 2jzv s LEU 208 CO 0.20 -0.78 1.37 0.29 1.01 0.00 0.00 176.35 178.44 2jzv n LYS 209 N -0.88 1.83 -0.54 1.70 5.02 -0.98 -2.77 118.16 121.55 2jzv n LYS 209 Ca 0.09 0.65 0.00 0.00 -2.02 0.00 0.00 58.31 57.03 2jzv n LYS 209 Cb 0.52 -2.29 0.00 0.00 -0.02 0.00 0.00 35.03 33.24 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 2.27 1.34 0.14 0.72 0.00 -1.26 -4.91 105.19 103.49 2jzv n GLY 210 Ca 0.13 0.00 -0.10 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 3.12 0.30 -6.21 1.61 4.20 -1.92 -3.47 115.11 112.74 2jzv h GLN 211 Ca 0.00 -0.31 -0.50 0.00 0.06 0.00 0.00 58.65 57.91 2jzv h GLN 211 Cb 0.00 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 2jzv h GLN 211 CO 0.00 1.00 -0.33 0.95 -0.67 0.00 0.00 178.83 179.78 2jzv s THR 212 N -3.30 2.49 0.68 -0.54 -4.23 -1.26 -5.12 115.64 104.37 2jzv s THR 212 Ca -0.04 -1.30 -0.17 0.00 -1.18 0.00 0.00 61.69 59.00 2jzv s THR 212 Cb 0.10 -2.79 0.01 0.00 1.34 0.00 0.00 72.50 71.16 2jzv s THR 212 CO 0.84 0.00 1.22 0.47 -0.54 0.00 0.00 174.62 176.62 2jzv n ASP 213 N -1.68 1.64 0.08 3.99 9.92 -1.26 -4.79 116.55 124.45 2jzv n ASP 213 Ca 0.04 0.77 0.04 0.00 -0.53 0.00 0.00 54.79 55.10 2jzv n ASP 213 Cb 0.62 -1.52 0.43 0.00 -0.64 0.00 0.00 41.12 40.01 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 0.18 0.35 -0.25 -1.24 2.10 -1.99 0.17 116.57 115.89 2jzv h LYS 214 Ca -0.50 -0.05 -0.18 0.00 -2.00 0.00 0.00 60.65 57.93 2jzv h LYS 214 Cb 1.33 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 2jzv h LYS 214 CO 0.51 0.33 -0.56 -0.44 -2.00 0.00 0.00 179.45 177.29 2jzv h ASP 215 N 0.35 0.92 -0.18 7.07 3.32 -1.92 -2.01 116.42 123.98 2jzv h ASP 215 Ca 0.09 -0.55 -0.01 0.00 0.02 0.00 0.00 57.03 56.57 2jzv h ASP 215 Cb 0.14 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2jzv h ASP 215 CO -0.00 1.31 0.08 0.15 -1.72 0.00 0.00 179.24 179.05 2jzv h PHE 216 N 0.57 0.26 -0.41 4.55 3.04 -1.78 -2.37 116.94 120.80 2jzv h PHE 216 Ca 0.00 -0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.92 2jzv h PHE 216 Cb 1.17 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 39.58 2jzv h PHE 216 CO 0.08 0.30 0.21 1.49 -2.02 0.00 0.00 178.31 178.37 2jzv h GLU 217 N 0.15 0.59 -0.90 1.11 4.81 -1.02 0.22 114.58 119.53 2jzv h GLU 217 Ca 0.06 -0.08 0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2jzv h GLU 217 Cb 0.14 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.37 2jzv h GLU 217 CO -0.01 0.50 0.60 -0.22 -0.73 0.00 0.00 179.01 179.15 2jzv h LYS 218 N 0.53 1.15 -0.09 1.92 1.63 -1.32 -1.45 116.57 118.93 2jzv h LYS 218 Ca 0.14 -0.07 -0.24 0.00 -0.85 0.00 0.00 60.65 59.63 2jzv h LYS 218 Cb 0.10 -0.26 0.01 0.00 -0.60 0.00 0.00 32.23 31.48 2jzv h LYS 218 CO -0.02 0.76 -0.88 0.00 -3.45 0.00 0.00 179.45 175.86 2jzv h ALA 219 N 1.45 0.22 0.07 5.00 0.00 -1.19 -3.24 119.26 121.57 2jzv h ALA 219 Ca 0.34 -0.64 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2jzv h ALA 219 Cb -0.08 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2jzv h ALA 219 CO -0.09 0.67 -0.03 1.25 0.00 0.00 0.00 179.25 181.05 2jzv h LEU 220 N 0.46 -0.08 0.00 0.00 5.85 -0.68 -2.97 115.31 117.88 2jzv h LEU 220 Ca -0.09 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2jzv h LEU 220 Cb 1.52 0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.57 2jzv h LEU 220 CO 0.18 0.02 0.00 0.49 -0.34 0.00 0.00 178.44 178.79 2jzv n PHE 221 N -5.09 0.00 0.34 1.25 3.01 -0.57 -1.65 117.46 114.74 2jzv n PHE 221 Ca -0.08 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.50 2jzv n PHE 221 Cb 0.10 -0.28 0.24 0.00 -0.01 0.00 0.00 39.48 39.53 2jzv n PHE 221 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 2jzv h LYS 222 N 0.00 0.00 -6.35 -1.08 3.64 -1.54 -3.47 116.57 107.76 2jzv h LYS 222 Ca 0.00 0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 58.84 2jzv h LYS 222 Cb 0.16 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 2jzv h LYS 222 CO 0.00 0.00 0.20 -0.51 -2.27 0.00 0.00 179.45 176.87 2jzv s LEU 223 N -5.71 4.46 0.86 5.20 1.43 -0.66 -5.09 118.68 119.17 2jzv s LEU 223 Ca 0.08 1.52 -0.13 0.00 -1.03 0.00 0.00 54.13 54.57 2jzv s LEU 223 Cb 0.07 -3.31 0.12 0.00 0.03 0.00 0.00 46.19 43.11 2jzv s LEU 223 CO 0.65 -0.01 1.22 -0.54 0.23 0.00 0.00 176.35 177.91 2jzv s LYS 224 N -0.03 1.49 -0.09 1.70 1.02 -1.26 -4.95 119.74 117.62 2jzv s LYS 224 Ca 0.40 -0.10 -0.33 0.00 0.02 0.00 0.00 55.97 55.96 2jzv s LYS 224 Cb -0.21 -1.92 -0.11 0.00 -0.52 0.00 0.00 37.83 35.07 2jzv s LYS 224 CO 0.24 -1.88 1.93 -0.25 -0.92 0.00 0.00 175.35 174.47 2jzv n ASP 225 N -3.46 3.51 0.00 2.83 8.00 -1.26 -1.51 116.55 124.66 2jzv n ASP 225 Ca 0.11 0.90 0.00 0.00 0.71 0.00 0.00 54.79 56.51 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 4.59 1.44 3.84 0.44 0.00 -1.20 -5.01 105.19 109.29 2jzv n GLY 226 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 2jzv n GLY 226 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2jzv s GLU 227 N -0.03 3.45 0.01 1.61 2.12 -0.57 -4.74 118.70 120.55 2jzv s GLU 227 Ca 0.00 0.89 0.05 0.00 0.36 0.00 0.00 54.97 56.27 2jzv s GLU 227 Cb 0.00 -2.06 -0.02 0.00 0.26 0.00 0.00 34.13 32.31 2jzv s GLU 227 CO 0.00 -0.68 -0.17 0.08 -0.54 0.00 0.00 175.26 173.95 2jzv s VAL 228 N -2.97 1.32 0.89 3.70 1.01 -1.26 -0.69 120.40 122.39 2jzv s VAL 228 Ca 0.57 -0.84 -0.13 0.00 0.00 0.00 0.00 61.98 61.58 2jzv s VAL 228 Cb -0.12 -1.13 0.13 0.00 0.00 0.00 0.00 36.38 35.27 2jzv s VAL 228 CO 0.48 0.27 1.21 -0.94 0.00 0.00 0.00 175.10 176.12 2jzv s SER 229 N -0.67 3.79 1.00 3.32 1.04 0.41 -4.99 113.70 117.61 2jzv s SER 229 Ca 0.06 0.67 -0.13 0.00 0.48 0.00 0.00 55.95 57.02 2jzv s SER 229 Cb -0.07 -1.04 0.19 0.00 0.10 0.00 0.00 66.02 65.20 2jzv s SER 229 CO 0.00 -2.35 1.11 -1.61 0.98 0.00 0.00 173.24 171.37 2jzv s GLU 230 N -5.60 0.39 0.05 4.02 2.02 -1.26 -4.77 118.70 113.55 2jzv s GLU 230 Ca 0.66 0.39 -0.31 0.00 0.02 0.00 0.00 54.97 55.73 2jzv s GLU 230 Cb -0.10 -1.74 -0.07 0.00 0.10 0.00 0.00 34.13 32.32 2jzv s GLU 230 CO 0.51 -2.73 1.56 0.08 0.02 0.00 0.00 175.26 174.71 2jzv s VAL 231 N -3.05 3.25 -0.17 2.63 1.01 -1.26 -4.61 120.40 118.20 2jzv s VAL 231 Ca 0.66 0.69 -0.05 0.00 0.00 0.00 0.00 61.98 63.28 2jzv s VAL 231 Cb -0.17 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 2jzv s VAL 231 CO 0.56 0.00 -0.00 -0.69 0.00 0.00 0.00 175.10 174.97 2jzv s VAL 232 N 2.50 4.16 -0.13 2.92 1.01 0.25 -4.96 120.40 126.15 2jzv s VAL 232 Ca 0.70 -0.26 -0.15 0.00 0.00 0.00 0.00 61.98 62.27 2jzv s VAL 232 Cb -0.37 -2.84 -0.05 0.00 0.00 0.00 0.00 36.38 33.12 2jzv s VAL 232 CO 0.30 0.48 0.37 -0.75 0.00 0.00 0.00 175.10 175.50 2jzv s LYS 233 N 0.43 4.24 0.21 2.72 2.20 -1.26 -0.24 119.74 128.04 2jzv s LYS 233 Ca -0.02 0.26 0.05 0.00 -0.36 0.00 0.00 55.97 55.90 2jzv s LYS 233 Cb -0.14 -3.40 -0.02 0.00 -1.51 0.00 0.00 37.83 32.76 2jzv s LYS 233 CO 0.02 0.26 0.17 0.43 -0.36 0.00 0.00 175.35 175.87 2jzv n SER 234 N 3.41 -0.27 0.31 1.43 7.64 -0.18 -4.90 113.62 121.06 2jzv n SER 234 Ca -0.10 -2.35 0.18 0.00 1.01 0.00 0.00 58.87 57.61 2jzv n SER 234 Cb 0.52 0.99 1.04 0.00 -1.01 0.00 0.00 64.21 65.75 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 1.24 0.00 0.62 6.43 0.02 -2.03 -2.08 113.55 117.76 2jzv h SER 235 Ca -0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2jzv h SER 235 Cb 0.74 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.28 2jzv h SER 235 CO 0.22 0.01 -0.74 0.49 -1.14 0.00 0.00 176.83 175.67 2jzv n PHE 236 N -3.47 0.33 0.00 3.45 3.72 -1.26 -5.02 117.46 115.20 2jzv n PHE 236 Ca -0.03 0.10 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 2jzv n PHE 236 Cb 0.09 -0.48 0.00 0.00 -0.94 0.00 0.00 39.48 38.15 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 0.22 3.79 1.37 0.00 -0.78 -2.74 105.19 108.43 2jzv n GLY 237 Ca 0.03 -1.53 -0.36 0.00 0.00 0.00 0.00 46.02 44.17 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 -1.06 3.43 0.08 1.61 2.02 -0.63 -1.01 117.35 121.78 2jzv s TYR 238 Ca 0.00 0.38 0.07 0.00 -0.37 0.00 0.00 57.07 57.16 2jzv s TYR 238 Cb 0.00 -1.90 -0.03 0.00 -0.40 0.00 0.00 41.96 39.63 2jzv s TYR 238 CO 0.00 0.60 -0.20 -1.01 -1.57 0.00 0.00 175.55 173.37 2jzv s HIS 239 N -0.86 1.72 -0.03 2.71 3.76 0.67 -0.58 115.29 122.67 2jzv s HIS 239 Ca 0.13 -0.40 0.05 0.00 -0.15 0.00 0.00 55.06 54.69 2jzv s HIS 239 Cb -0.12 -0.97 -0.01 0.00 1.11 0.00 0.00 32.58 32.59 2jzv s HIS 239 CO 0.03 0.15 -0.18 0.42 -0.85 0.00 0.00 174.74 174.31 2jzv s ILE 240 N -1.03 1.47 -0.05 0.60 1.09 -0.85 -0.58 121.20 121.84 2jzv s ILE 240 Ca 0.06 -0.76 0.04 0.00 -1.10 0.00 0.00 60.65 58.90 2jzv s ILE 240 Cb -0.09 -1.25 -0.00 0.00 -1.06 0.00 0.00 42.46 40.06 2jzv s ILE 240 CO 0.03 0.42 -0.17 -0.63 -0.10 0.00 0.00 174.94 174.49 2jzv s ILE 241 N -0.13 1.46 -0.05 2.92 1.01 -1.26 -0.82 121.20 124.33 2jzv s ILE 241 Ca -0.00 -0.73 0.04 0.00 0.00 0.00 0.00 60.65 59.96 2jzv s ILE 241 Cb -0.10 -1.26 -0.02 0.00 0.01 0.00 0.00 42.46 41.09 2jzv s ILE 241 CO 0.01 0.42 -0.18 -0.75 0.00 0.00 0.00 174.94 174.44 2jzv s LYS 242 N 0.05 2.54 0.27 2.79 2.20 -0.11 -0.45 119.74 127.03 2jzv s LYS 242 Ca -0.04 -0.77 -0.25 0.00 -0.36 0.00 0.00 55.97 54.54 2jzv s LYS 242 Cb -0.12 -2.31 -0.09 0.00 -1.51 0.00 0.00 37.83 33.80 2jzv s LYS 242 CO 0.02 0.53 0.87 0.00 -0.36 0.00 0.00 175.35 176.41 2jzv s ALA 243 N -0.49 3.31 0.28 3.13 0.00 0.13 -0.83 121.76 127.29 2jzv s ALA 243 Ca 0.06 0.42 0.07 0.00 0.00 0.00 0.00 51.96 52.51 2jzv s ALA 243 Cb -0.12 -3.06 -0.06 0.00 0.00 0.00 0.00 23.12 19.88 2jzv s ALA 243 CO 0.01 0.23 -0.06 0.34 0.00 0.00 0.00 175.76 176.28 2jzv s ASP 244 N -1.51 2.81 0.00 0.00 2.15 -0.11 -3.22 116.67 116.79 2jzv s ASP 244 Ca 0.45 -1.19 0.00 0.00 0.43 0.00 0.00 52.55 52.25 2jzv s ASP 244 Cb -0.20 -0.18 0.00 0.00 -0.30 0.00 0.00 42.92 42.25 2jzv s ASP 244 CO 0.24 -0.33 0.47 0.29 -0.17 0.00 0.00 175.17 175.67