#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 2.80 0.22 1.61 0.04 -1.26 -5.05 135.00 133.37 2jzv s PRO -4 Ca 0.00 1.14 -0.20 0.00 0.04 0.00 0.00 61.00 61.98 2jzv s PRO -4 Cb 0.00 -1.97 -0.08 0.00 0.04 0.00 0.00 34.50 32.49 2jzv s PRO -4 CO 0.00 -1.22 0.73 -0.51 0.04 0.00 0.00 177.00 176.04 2jzv s LEU -3 N -5.32 4.34 0.36 -3.56 1.43 -1.26 -5.10 118.68 109.58 2jzv s LEU -3 Ca 0.61 1.42 -0.01 0.00 -1.03 0.00 0.00 54.13 55.12 2jzv s LEU -3 Cb -0.16 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.43 2jzv s LEU -3 CO 0.49 0.03 0.59 -0.83 0.23 0.00 0.00 176.35 176.87 2jzv s GLY -2 N -1.65 1.44 -0.36 -3.19 0.00 -1.26 -5.06 107.32 97.24 2jzv s GLY -2 Ca 0.43 -0.79 -0.29 0.00 0.00 0.00 0.00 44.72 44.07 2jzv s GLY -2 CO 0.21 -0.70 1.31 -0.56 0.00 0.00 0.00 173.10 173.36 2jzv s SER -1 N -3.93 6.57 0.00 1.64 0.01 -1.26 -4.91 113.70 111.83 2jzv s SER -1 Ca 0.42 1.00 0.26 0.00 1.31 0.00 0.00 55.95 58.94 2jzv s SER -1 Cb -0.10 -2.54 0.72 0.00 0.21 0.00 0.00 66.02 64.31 2jzv s SER -1 CO 0.37 -1.20 1.55 -0.67 0.41 0.00 0.00 173.24 173.70 2jzv n ASP 140 N 7.99 0.57 -4.40 2.44 2.03 -1.26 -4.91 116.55 119.02 2jzv n ASP 140 Ca 0.15 -0.36 -0.21 0.00 0.52 0.00 0.00 54.79 54.88 2jzv n ASP 140 Cb 0.47 0.11 -0.10 0.00 -0.72 0.00 0.00 41.12 40.88 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 -2.82 3.02 -0.02 1.67 1.04 -1.26 -4.27 113.70 111.06 2jzv s SER 141 Ca 0.16 -1.02 0.02 0.00 0.48 0.00 0.00 55.95 55.60 2jzv s SER 141 Cb 0.18 -0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.10 2jzv s SER 141 CO 0.62 -0.07 -0.06 -0.54 0.98 0.00 0.00 173.24 174.16 2jzv s LYS 142 N -3.54 0.62 0.06 4.02 1.02 -0.99 -4.98 119.74 115.95 2jzv s LYS 142 Ca 0.25 -0.21 -0.30 0.00 0.02 0.00 0.00 55.97 55.73 2jzv s LYS 142 Cb -0.03 -0.61 -0.05 0.00 -0.52 0.00 0.00 37.83 36.62 2jzv s LYS 142 CO 0.10 0.09 1.13 0.21 -0.92 0.00 0.00 175.35 175.97 2jzv s LYS 143 N 0.12 4.48 0.12 1.68 2.20 -1.26 -0.33 119.74 126.75 2jzv s LYS 143 Ca -0.01 1.68 -0.10 0.00 -0.36 0.00 0.00 55.97 57.17 2jzv s LYS 143 Cb -0.06 -3.37 0.00 0.00 -1.51 0.00 0.00 37.83 32.90 2jzv s LYS 143 CO -0.00 -0.17 0.27 0.00 -0.36 0.00 0.00 175.35 175.09 2jzv s ALA 144 N 0.89 -0.31 0.16 3.13 0.00 -0.17 -1.11 121.76 124.34 2jzv s ALA 144 Ca 0.56 -0.58 0.04 0.00 0.00 0.00 0.00 51.96 51.97 2jzv s ALA 144 Cb -0.27 0.66 -0.05 0.00 0.00 0.00 0.00 23.12 23.46 2jzv s ALA 144 CO 0.30 -0.59 -0.07 -1.12 0.00 0.00 0.00 175.76 174.27 2jzv s SER 145 N -2.88 1.64 0.27 0.00 0.01 -0.13 -1.13 113.70 111.48 2jzv s SER 145 Ca 0.09 -1.06 -0.15 0.00 1.31 0.00 0.00 55.95 56.13 2jzv s SER 145 Cb 0.04 0.02 0.01 0.00 0.21 0.00 0.00 66.02 66.29 2jzv s SER 145 CO -0.07 -0.40 0.57 -1.38 0.41 0.00 0.00 173.24 172.37 2jzv s HIS 146 N -3.42 0.20 0.00 2.43 -3.43 -0.22 -0.89 115.29 109.96 2jzv s HIS 146 Ca 0.19 -0.60 0.05 0.00 -0.80 0.00 0.00 55.06 53.89 2jzv s HIS 146 Cb 0.04 0.38 -0.02 0.00 -1.43 0.00 0.00 32.58 31.56 2jzv s HIS 146 CO 0.01 -1.11 -0.17 0.42 -2.00 0.00 0.00 174.74 171.90 2jzv s ILE 147 N -3.86 1.31 -0.09 -5.38 1.01 0.08 -4.72 121.20 109.54 2jzv s ILE 147 Ca 0.19 -0.79 0.01 0.00 0.00 0.00 0.00 60.65 60.06 2jzv s ILE 147 Cb -0.03 -1.10 -0.02 0.00 0.01 0.00 0.00 42.46 41.32 2jzv s ILE 147 CO 0.09 0.30 -0.11 -0.22 0.00 0.00 0.00 174.94 175.00 2jzv s LEU 148 N -0.56 2.86 -0.20 2.97 2.96 -1.26 -2.45 118.68 123.00 2jzv s LEU 148 Ca 0.06 -0.21 0.01 0.00 -0.22 0.00 0.00 54.13 53.77 2jzv s LEU 148 Cb -0.07 -1.63 0.04 0.00 0.50 0.00 0.00 46.19 45.04 2jzv s LEU 148 CO -0.00 0.26 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.56 2jzv s ILE 149 N -0.21 1.64 0.38 6.68 -1.09 0.02 -0.95 121.20 127.67 2jzv s ILE 149 Ca 0.01 -1.00 -0.24 0.00 -2.23 0.00 0.00 60.65 57.19 2jzv s ILE 149 Cb -0.13 -1.71 -0.10 0.00 -1.58 0.00 0.00 42.46 38.94 2jzv s ILE 149 CO 0.03 0.17 1.00 -0.54 -1.23 0.00 0.00 174.94 174.37 2jzv s LYS 150 N 1.40 4.31 -0.15 2.79 1.02 -1.26 -1.13 119.74 126.72 2jzv s LYS 150 Ca -0.01 1.40 -0.03 0.00 0.02 0.00 0.00 55.97 57.35 2jzv s LYS 150 Cb -0.16 -2.58 -0.03 0.00 -0.52 0.00 0.00 37.83 34.54 2jzv s LYS 150 CO -0.08 0.01 -0.04 0.08 -0.92 0.00 0.00 175.35 174.40 2jzv s VAL 151 N -1.71 3.85 0.00 3.17 1.01 0.26 -1.62 120.40 125.37 2jzv s VAL 151 Ca 0.56 -0.37 -0.28 0.00 0.00 0.00 0.00 61.98 61.89 2jzv s VAL 151 Cb -0.19 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 2jzv s VAL 151 CO 0.24 0.50 0.89 -0.54 0.00 0.00 0.00 175.10 176.19 2jzv s LYS 152 N 0.35 4.54 0.35 2.72 1.02 -0.61 -4.70 119.74 123.42 2jzv s LYS 152 Ca -0.05 1.26 0.21 0.00 0.02 0.00 0.00 55.97 57.41 2jzv s LYS 152 Cb -0.14 -3.44 0.20 0.00 -0.52 0.00 0.00 37.83 33.93 2jzv s LYS 152 CO 0.03 0.05 1.44 0.77 -0.92 0.00 0.00 175.35 176.72 2jzv h SER 153 N 6.50 0.00 -3.29 2.83 0.02 -1.96 -3.45 113.55 114.20 2jzv h SER 153 Ca -0.42 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 59.86 2jzv h SER 153 Cb 1.21 0.00 -0.33 0.00 0.14 0.00 0.00 62.40 63.42 2jzv h SER 153 CO 0.74 0.15 -0.87 -0.54 -1.14 0.00 0.00 176.83 175.18 2jzv s LYS 154 N -3.16 3.06 0.58 3.45 -0.14 -1.26 -5.04 119.74 117.23 2jzv s LYS 154 Ca 0.05 -0.86 0.36 0.00 -1.36 0.00 0.00 55.97 54.16 2jzv s LYS 154 Cb 0.06 -2.38 1.65 0.00 -1.68 0.00 0.00 37.83 35.48 2jzv s LYS 154 CO 0.71 0.10 2.09 0.87 -0.76 0.00 0.00 175.35 178.37 2jzv h LYS 155 N 6.96 0.00 0.00 1.68 1.79 -2.02 -2.78 116.57 122.20 2jzv h LYS 155 Ca -0.25 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.22 2jzv h LYS 155 Cb 1.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 2jzv h LYS 155 CO 0.51 0.02 -0.05 -1.13 -1.08 0.00 0.00 179.45 177.72 2jzv n SER 156 N -3.15 0.57 -4.80 0.86 3.41 -1.26 -4.90 113.62 104.36 2jzv n SER 156 Ca -0.01 0.51 -0.34 0.00 -0.26 0.00 0.00 58.87 58.78 2jzv n SER 156 Cb 0.24 -0.63 -0.03 0.00 -0.26 0.00 0.00 64.21 63.54 2jzv n SER 156 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2jzv s ASP 157 N -4.05 6.25 0.00 4.04 2.15 -1.05 -5.01 116.67 119.00 2jzv s ASP 157 Ca 0.11 1.88 0.04 0.00 0.43 0.00 0.00 52.55 55.01 2jzv s ASP 157 Cb 0.14 -2.55 0.02 0.00 -0.30 0.00 0.00 42.92 40.23 2jzv s ASP 157 CO 0.59 -0.84 0.56 0.29 -0.17 0.00 0.00 175.17 175.59 2jzv n LYS 158 N -1.22 0.27 -0.08 4.34 5.02 -1.26 -4.81 118.16 120.42 2jzv n LYS 158 Ca 0.09 -0.63 -0.19 0.00 -2.02 0.00 0.00 58.31 55.56 2jzv n LYS 158 Cb 0.53 -1.02 -0.12 0.00 -0.02 0.00 0.00 35.03 34.39 2jzv n LYS 158 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2jzv h GLU 159 N 0.62 0.03 0.00 1.97 4.81 -1.98 -3.48 114.58 116.55 2jzv h GLU 159 Ca 0.00 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.06 2jzv h GLU 159 Cb 0.14 0.02 0.02 0.00 0.63 0.00 0.00 28.75 29.56 2jzv h GLU 159 CO 0.00 1.02 0.03 0.41 -0.73 0.00 0.00 179.01 179.74 2jzv n GLY 160 N 1.54 0.75 3.90 1.92 0.00 -1.26 -4.95 105.19 107.09 2jzv n GLY 160 Ca -0.23 -1.98 -0.24 0.00 0.00 0.00 0.00 46.02 43.58 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 2.99 0.70 0.99 1.43 -0.64 -4.84 118.68 119.31 2jzv s LEU 161 Ca 0.17 -1.04 -0.12 0.00 -1.03 0.00 0.00 54.13 52.11 2jzv s LEU 161 Cb -0.01 -1.53 0.02 0.00 0.03 0.00 0.00 46.19 44.70 2jzv s LEU 161 CO 0.11 -0.95 1.08 -0.62 0.23 0.00 0.00 176.35 176.20 2jzv s ASP 162 N -4.25 5.07 0.37 2.29 2.15 -1.26 -1.57 116.67 119.47 2jzv s ASP 162 Ca 0.42 1.80 0.05 0.00 0.43 0.00 0.00 52.55 55.24 2jzv s ASP 162 Cb -0.02 -2.52 0.70 0.00 -0.30 0.00 0.00 42.92 40.78 2jzv s ASP 162 CO 0.25 -1.65 1.98 -2.24 -0.17 0.00 0.00 175.17 173.34 2jzv h ASP 163 N -0.54 0.55 -0.14 -0.34 2.03 -1.93 -0.11 116.42 115.95 2jzv h ASP 163 Ca -0.45 -0.05 -0.19 0.00 -0.73 0.00 0.00 57.03 55.62 2jzv h ASP 163 Cb 1.23 -0.14 0.00 0.00 -0.83 0.00 0.00 39.33 39.59 2jzv h ASP 163 CO 0.54 0.48 -0.60 0.50 -1.03 0.00 0.00 179.24 179.12 2jzv h LYS 164 N 0.62 0.74 -0.20 4.15 1.63 -2.00 -2.46 116.57 119.06 2jzv h LYS 164 Ca 0.16 -0.50 -0.04 0.00 -0.85 0.00 0.00 60.65 59.41 2jzv h LYS 164 Cb 0.07 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.76 2jzv h LYS 164 CO -0.02 1.13 -0.03 0.93 -3.45 0.00 0.00 179.45 178.01 2jzv h GLU 165 N 0.56 0.38 -0.73 1.90 5.08 -1.80 -2.68 114.58 117.27 2jzv h GLU 165 Ca -0.00 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.16 2jzv h GLU 165 Cb 1.20 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 2jzv h GLU 165 CO 0.12 0.60 0.21 0.00 -1.00 0.00 0.00 179.01 178.95 2jzv h ALA 166 N 0.76 0.98 -0.13 3.43 0.00 -1.09 0.21 119.26 123.42 2jzv h ALA 166 Ca 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2jzv h ALA 166 Cb 0.45 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2jzv h ALA 166 CO 0.02 0.67 0.08 -0.22 0.00 0.00 0.00 179.25 179.79 2jzv h LYS 167 N 1.10 0.16 -0.54 0.00 1.63 -1.46 0.02 116.57 117.49 2jzv h LYS 167 Ca 0.23 -0.01 -0.06 0.00 -0.85 0.00 0.00 60.65 59.96 2jzv h LYS 167 Cb 0.34 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.91 2jzv h LYS 167 CO -0.00 0.11 0.09 0.37 -3.45 0.00 0.00 179.45 176.56 2jzv h GLN 168 N 0.16 0.89 -0.59 1.90 5.75 -1.33 -2.24 115.11 119.65 2jzv h GLN 168 Ca 0.05 -0.24 -0.05 0.00 -0.15 0.00 0.00 58.65 58.26 2jzv h GLN 168 Cb -0.01 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.41 2jzv h GLN 168 CO -0.02 0.86 0.17 -0.22 -2.65 0.00 0.00 178.83 176.97 2jzv h LYS 169 N 0.77 0.93 -0.63 1.69 1.63 -0.76 -1.12 116.57 119.09 2jzv h LYS 169 Ca 0.16 -0.21 -0.03 0.00 -0.85 0.00 0.00 60.65 59.73 2jzv h LYS 169 Cb 0.40 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.87 2jzv h LYS 169 CO 0.01 0.85 0.30 0.00 -3.45 0.00 0.00 179.45 177.15 2jzv h ALA 170 N 1.05 0.82 -0.39 5.00 0.00 -0.97 -2.76 119.26 122.00 2jzv h ALA 170 Ca 0.19 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2jzv h ALA 170 Cb 0.31 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2jzv h ALA 170 CO -0.00 0.39 -0.18 0.93 0.00 0.00 0.00 179.25 180.38 2jzv h GLU 171 N 0.87 0.74 -0.28 0.00 5.08 -1.07 -1.23 114.58 118.69 2jzv h GLU 171 Ca 0.22 -0.28 -0.15 0.00 -1.00 0.00 0.00 59.36 58.15 2jzv h GLU 171 Cb 0.13 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2jzv h GLU 171 CO -0.03 0.87 -0.44 1.05 -1.00 0.00 0.00 179.01 179.47 2jzv h GLU 172 N 0.66 0.72 0.02 2.33 4.11 -1.14 -2.93 114.58 118.35 2jzv h GLU 172 Ca 0.10 -0.40 -0.21 0.00 0.07 0.00 0.00 59.36 58.92 2jzv h GLU 172 Cb 0.67 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 2jzv h GLU 172 CO 0.05 1.02 -0.98 -0.84 0.07 0.00 0.00 179.01 178.33 2jzv h ILE 173 N 0.58 1.61 -0.19 -1.06 3.07 -1.45 -2.93 117.51 117.14 2jzv h ILE 173 Ca 0.04 -3.08 0.03 0.00 1.55 0.00 0.00 64.86 63.40 2jzv h ILE 173 Cb 1.00 2.72 -0.03 0.00 -0.27 0.00 0.00 36.82 40.23 2jzv h ILE 173 CO 0.09 0.89 -0.02 -0.61 -1.05 0.00 0.00 178.15 177.45 2jzv h GLN 174 N 0.03 0.03 0.00 0.16 -0.00 -1.24 0.27 115.11 114.37 2jzv h GLN 174 Ca -0.04 -0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.60 2jzv h GLN 174 Cb 1.69 -0.01 -0.00 0.00 0.00 0.00 0.00 27.48 29.16 2jzv h GLN 174 CO 0.14 0.02 -0.06 1.57 0.00 0.00 0.00 178.83 180.50 2jzv h LYS 175 N 0.03 0.00 0.05 1.69 2.10 -1.56 -0.77 116.57 118.11 2jzv h LYS 175 Ca 0.09 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 58.51 2jzv h LYS 175 Cb 0.13 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.44 2jzv h LYS 175 CO -0.17 0.06 -1.11 0.93 -2.00 0.00 0.00 179.45 177.15 2jzv h GLU 176 N 0.00 0.10 0.00 0.07 4.39 -1.24 -3.27 114.58 114.63 2jzv h GLU 176 Ca -0.00 -0.17 -0.19 0.00 0.34 0.00 0.00 59.36 59.33 2jzv h GLU 176 Cb 0.64 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.33 2jzv h GLU 176 CO 0.01 1.07 -1.06 -0.39 -1.16 0.00 0.00 179.01 177.48 2jzv h VAL 177 N 0.03 1.20 0.00 3.13 -1.51 -0.74 -3.38 116.25 114.98 2jzv h VAL 177 Ca -0.06 -2.83 -0.12 0.00 -1.23 0.00 0.00 66.70 62.46 2jzv h VAL 177 Cb 1.85 2.57 -0.02 0.00 -2.13 0.00 0.00 31.29 33.56 2jzv h VAL 177 CO 0.16 0.68 -0.59 0.77 -1.23 0.00 0.00 177.57 177.36 2jzv h SER 178 N 0.00 0.00 1.13 4.19 4.64 -1.26 -2.63 113.55 119.62 2jzv h SER 178 Ca -0.08 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.23 2jzv h SER 178 Cb 1.70 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.79 2jzv h SER 178 CO 0.09 0.59 -0.04 0.07 -0.87 0.00 0.00 176.83 176.67 2jzv h LYS 179 N 0.00 0.00 -1.22 4.77 2.10 -1.73 -3.40 116.57 117.09 2jzv h LYS 179 Ca -0.01 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.48 2jzv h LYS 179 Cb 1.14 0.00 -0.21 0.00 -0.90 0.00 0.00 32.23 32.26 2jzv h LYS 179 CO 0.08 0.04 -0.52 0.34 -2.00 0.00 0.00 179.45 177.39 2jzv s ASP 180 N -5.85 -0.94 0.51 7.07 -1.08 -1.17 -5.04 116.67 110.16 2jzv s ASP 180 Ca 0.02 -1.29 0.34 0.00 -0.52 0.00 0.00 52.55 51.10 2jzv s ASP 180 Cb 0.09 1.61 1.81 0.00 -1.46 0.00 0.00 42.92 44.97 2jzv s ASP 180 CO 0.58 -0.15 2.04 -0.65 0.52 0.00 0.00 175.17 177.51 2jzv h PRO 181 N 6.38 0.00 0.00 4.34 0.11 -1.69 -2.08 132.00 139.07 2jzv h PRO 181 Ca 0.06 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.15 2jzv h PRO 181 Cb 1.13 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2jzv h PRO 181 CO 0.10 0.00 -0.13 0.77 -0.21 0.00 0.00 178.00 178.53 2jzv h SER 182 N 0.00 0.00 0.46 -2.05 0.02 -1.94 -2.68 113.55 107.37 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 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 2jzv h SER 182 CO 0.00 0.13 -0.21 0.29 -1.14 0.00 0.00 176.83 175.90 2jzv n LYS 183 N -3.35 0.45 -0.20 3.45 5.02 -0.78 -4.46 118.16 118.28 2jzv n LYS 183 Ca -0.00 -0.19 0.01 0.00 -2.02 0.00 0.00 58.31 56.11 2jzv n LYS 183 Cb 0.33 -1.50 0.11 0.00 -0.02 0.00 0.00 35.03 33.96 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 0.47 0.04 -0.04 2.13 3.04 -1.59 -0.92 116.94 120.07 2jzv h PHE 184 Ca 0.00 0.04 -0.14 0.00 3.98 0.00 0.00 57.97 61.85 2jzv h PHE 184 Cb 0.44 0.08 -0.01 0.00 2.56 0.00 0.00 35.95 39.01 2jzv h PHE 184 CO 0.00 -0.13 -0.62 0.78 -2.02 0.00 0.00 178.31 176.32 2jzv h GLY 185 N 0.16 0.17 1.42 2.40 0.00 -1.78 0.69 103.07 106.12 2jzv h GLY 185 Ca 0.33 -0.22 -0.20 0.00 0.00 0.00 0.00 47.33 47.24 2jzv h GLY 185 CO -0.50 0.20 -0.74 0.83 0.00 0.00 0.00 176.54 176.33 2jzv h GLU 186 N 0.12 0.57 -0.22 4.80 5.08 -1.69 -2.09 114.58 121.15 2jzv h GLU 186 Ca -0.01 -0.46 -0.08 0.00 -1.00 0.00 0.00 59.36 57.81 2jzv h GLU 186 Cb 1.12 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 2jzv h GLU 186 CO 0.09 1.09 -0.17 0.82 -1.00 0.00 0.00 179.01 179.84 2jzv h ILE 187 N 0.39 1.32 -0.69 3.13 2.04 -1.04 -3.18 117.51 119.48 2jzv h ILE 187 Ca -0.04 -1.30 0.01 0.00 1.00 0.00 0.00 64.86 64.54 2jzv h ILE 187 Cb 1.34 1.67 -0.04 0.00 -0.74 0.00 0.00 36.82 39.05 2jzv h ILE 187 CO 0.14 0.40 0.45 0.00 0.00 0.00 0.00 178.15 179.14 2jzv h ALA 188 N 0.68 0.88 -0.44 1.87 0.00 -0.88 0.10 119.26 121.47 2jzv h ALA 188 Ca 0.04 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.99 2jzv h ALA 188 Cb 0.70 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2jzv h ALA 188 CO 0.04 0.26 0.30 -0.22 0.00 0.00 0.00 179.25 179.64 2jzv h LYS 189 N 0.90 0.26 0.10 0.00 3.64 -1.42 -0.67 116.57 119.38 2jzv h LYS 189 Ca 0.26 -0.02 -0.34 0.00 -1.27 0.00 0.00 60.65 59.28 2jzv h LYS 189 Cb -0.07 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 2jzv h LYS 189 CO -0.07 0.17 -1.85 1.63 -2.27 0.00 0.00 179.45 177.06 2jzv n LYS 190 N -4.47 0.72 -0.01 1.90 5.02 -0.91 -4.70 118.16 115.71 2jzv n LYS 190 Ca 0.06 0.33 0.10 0.00 -2.02 0.00 0.00 58.31 56.79 2jzv n LYS 190 Cb 0.32 -1.71 -0.16 0.00 -0.02 0.00 0.00 35.03 33.45 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 -3.70 0.62 -2.64 1.97 -0.58 0.31 -4.97 120.64 111.64 2jzv n GLU 191 Ca -0.32 -0.18 -0.38 0.00 -0.42 0.00 0.00 57.16 55.85 2jzv n GLU 191 Cb 0.97 -1.49 -0.05 0.00 -0.57 0.00 0.00 31.44 30.29 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 -4.34 7.24 0.15 1.62 0.15 -0.27 -4.90 113.70 113.35 2jzv s SER 192 Ca -0.07 2.02 0.25 0.00 0.70 0.00 0.00 55.95 58.84 2jzv s SER 192 Cb 0.13 -2.60 0.51 0.00 -1.71 0.00 0.00 66.02 62.36 2jzv s SER 192 CO 0.87 -0.14 1.48 0.23 1.20 0.00 0.00 173.24 176.87 2jzv n MET 193 N 0.75 0.27 -2.66 5.44 2.81 -0.12 -4.72 117.12 118.89 2jzv n MET 193 Ca 0.01 0.13 -0.42 0.00 -1.81 0.00 0.00 57.70 55.61 2jzv n MET 193 Cb 0.48 -1.72 -0.03 0.00 -0.71 0.00 0.00 33.22 31.24 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 -4.30 6.23 0.55 7.83 2.15 -1.26 -4.90 116.67 122.97 2jzv s ASP 194 Ca 0.08 -0.81 0.32 0.00 0.43 0.00 0.00 52.55 52.57 2jzv s ASP 194 Cb 0.13 -2.51 1.58 0.00 -0.30 0.00 0.00 42.92 41.82 2jzv s ASP 194 CO 0.68 -1.65 2.09 0.71 -0.17 0.00 0.00 175.17 176.83 2jzv h THR 195 N 6.09 0.33 -0.09 1.71 1.35 -1.98 -1.56 112.91 118.75 2jzv h THR 195 Ca -0.20 -0.47 -0.03 0.00 -0.55 0.00 0.00 66.41 65.16 2jzv h THR 195 Cb 1.05 1.35 -0.00 0.00 -1.73 0.00 0.00 68.15 68.82 2jzv h THR 195 CO 1.26 0.08 -0.04 1.23 -0.25 0.00 0.00 175.52 177.79 2jzv h GLY 196 N 1.06 0.21 1.37 5.82 0.00 -1.99 -2.85 103.07 106.69 2jzv h GLY 196 Ca -0.00 -0.19 -0.31 0.00 0.00 0.00 0.00 47.33 46.83 2jzv h GLY 196 CO 0.01 0.17 -1.42 1.48 0.00 0.00 0.00 176.54 176.78 2jzv h SER 197 N -0.17 0.58 -0.99 0.19 4.64 -1.79 -3.37 113.55 112.65 2jzv h SER 197 Ca 0.02 -0.67 0.01 0.00 -0.47 0.00 0.00 61.79 60.68 2jzv h SER 197 Cb 0.49 -0.19 -0.05 0.00 -0.31 0.00 0.00 62.40 62.34 2jzv h SER 197 CO 0.01 1.53 0.65 0.00 -0.87 0.00 0.00 176.83 178.16 2jzv h ALA 198 N 0.38 1.25 0.00 5.18 0.00 -1.36 0.87 119.26 125.58 2jzv h ALA 198 Ca -0.21 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2jzv h ALA 198 Cb 2.06 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 19.45 2jzv h ALA 198 CO 0.22 0.64 -0.05 -0.22 0.00 0.00 0.00 179.25 179.84 2jzv h LYS 199 N 1.33 0.00 -0.64 0.00 1.63 -1.67 -1.81 116.57 115.41 2jzv h LYS 199 Ca 0.36 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 60.12 2jzv h LYS 199 Cb -0.15 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.45 2jzv h LYS 199 CO -0.08 0.05 0.05 1.63 -3.45 0.00 0.00 179.45 177.65 2jzv n LYS 200 N -3.44 4.48 -3.04 1.90 5.02 -0.34 -4.94 118.16 117.81 2jzv n LYS 200 Ca -0.02 -2.95 -0.15 0.00 -2.02 0.00 0.00 58.31 53.17 2jzv n LYS 200 Cb 0.18 -2.22 0.04 0.00 -0.02 0.00 0.00 35.03 33.02 2jzv n LYS 200 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2jzv n ASP 201 N 0.46 -4.72 0.00 4.39 8.00 -0.68 -2.89 116.55 121.11 2jzv n ASP 201 Ca 0.28 -0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2jzv n ASP 201 Cb 1.18 -3.40 0.00 0.00 -0.02 0.00 0.00 41.12 38.88 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 -1.40 1.86 3.74 0.44 0.00 0.15 -4.24 105.19 105.76 2jzv n GLY 202 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.06 4.42 -0.09 1.61 2.02 -1.14 -1.06 118.70 124.39 2jzv s GLU 203 Ca 0.00 2.04 0.19 0.00 0.02 0.00 0.00 54.97 57.21 2jzv s GLU 203 Cb 0.00 -3.18 -0.25 0.00 0.10 0.00 0.00 34.13 30.80 2jzv s GLU 203 CO 0.00 -0.19 0.38 1.28 0.02 0.00 0.00 175.26 176.75 2jzv n LEU 204 N 2.24 0.23 0.00 1.80 4.77 -0.29 -4.58 117.00 121.17 2jzv n LEU 204 Ca 0.04 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2jzv n LEU 204 Cb 0.43 0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 2jzv n LEU 204 CO 0.57 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.52 2jzv n GLY 205 N 1.53 -0.43 3.61 -0.72 0.00 -1.03 -4.78 105.19 103.37 2jzv n GLY 205 Ca -0.19 -1.19 -0.43 0.00 0.00 0.00 0.00 46.02 44.20 2jzv n GLY 205 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2jzv s TYR 206 N 0.00 2.41 -0.13 1.61 1.51 -1.26 -1.00 117.35 120.48 2jzv s TYR 206 Ca 0.00 0.70 -0.22 0.00 -1.01 0.00 0.00 57.07 56.54 2jzv s TYR 206 Cb 0.00 -4.19 -0.03 0.00 -0.11 0.00 0.00 41.96 37.63 2jzv s TYR 206 CO 0.00 -2.04 0.68 0.08 -1.11 0.00 0.00 175.55 173.16 2jzv s VAL 207 N 5.27 5.02 0.22 0.71 1.01 0.55 -4.93 120.40 128.25 2jzv s VAL 207 Ca 0.62 1.36 0.05 0.00 0.00 0.00 0.00 61.98 64.00 2jzv s VAL 207 Cb -0.15 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 2jzv s VAL 207 CO 0.30 0.17 0.31 -0.76 0.00 0.00 0.00 175.10 175.13 2jzv s LEU 208 N 1.40 4.22 0.17 3.92 2.01 -1.26 -2.34 118.68 126.79 2jzv s LEU 208 Ca 0.34 0.03 -0.33 0.00 0.01 0.00 0.00 54.13 54.18 2jzv s LEU 208 Cb -0.17 -2.77 -0.13 0.00 0.01 0.00 0.00 46.19 43.14 2jzv s LEU 208 CO 0.14 -0.04 1.66 0.29 1.01 0.00 0.00 176.35 179.41 2jzv n LYS 209 N -1.18 2.43 -0.71 1.70 4.76 -1.26 -2.24 118.16 121.67 2jzv n LYS 209 Ca -0.08 0.88 0.00 0.00 -2.87 0.00 0.00 58.31 56.23 2jzv n LYS 209 Cb 0.57 -2.69 0.00 0.00 -1.84 0.00 0.00 35.03 31.07 2jzv n LYS 209 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2jzv n GLY 210 N 3.71 1.10 0.11 0.72 0.00 -1.26 -4.92 105.19 104.65 2jzv n GLY 210 Ca 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.16 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 3.25 0.00 -5.84 1.61 1.08 -1.87 -3.46 115.11 109.88 2jzv h GLN 211 Ca 0.00 0.00 -0.58 0.00 -1.45 0.00 0.00 58.65 56.62 2jzv h GLN 211 Cb 0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 27.34 2jzv h GLN 211 CO 0.00 0.74 -0.49 0.95 -0.95 0.00 0.00 178.83 179.09 2jzv s THR 212 N -3.21 2.15 0.75 -0.54 -4.23 -1.26 -5.07 115.64 104.23 2jzv s THR 212 Ca 0.00 -1.72 -0.15 0.00 -1.18 0.00 0.00 61.69 58.65 2jzv s THR 212 Cb 0.11 -2.87 0.05 0.00 1.34 0.00 0.00 72.50 71.13 2jzv s THR 212 CO 0.78 0.00 1.24 0.47 -0.54 0.00 0.00 174.62 176.56 2jzv n ASP 213 N -1.27 1.42 -0.32 3.99 9.92 -1.26 -4.77 116.55 124.26 2jzv n ASP 213 Ca -0.03 0.68 -0.04 0.00 -0.53 0.00 0.00 54.79 54.88 2jzv n ASP 213 Cb 0.65 -1.53 0.10 0.00 -0.64 0.00 0.00 41.12 39.70 2jzv n ASP 213 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 2jzv h LYS 214 N -0.37 1.23 -0.55 -1.24 3.64 -1.98 0.39 116.57 117.69 2jzv h LYS 214 Ca -0.48 -0.15 -0.11 0.00 -1.27 0.00 0.00 60.65 58.64 2jzv h LYS 214 Cb 1.31 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 2jzv h LYS 214 CO 0.49 0.90 -0.09 -0.44 -2.27 0.00 0.00 179.45 178.03 2jzv h ASP 215 N 1.23 1.03 -0.15 4.20 3.32 -1.92 -1.83 116.42 122.30 2jzv h ASP 215 Ca 0.31 -0.35 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 2jzv h ASP 215 Cb 0.03 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 2jzv h ASP 215 CO -0.05 1.14 0.04 0.15 -1.72 0.00 0.00 179.24 178.80 2jzv h PHE 216 N 0.91 0.25 -0.37 4.55 3.04 -1.73 -2.22 116.94 121.37 2jzv h PHE 216 Ca 0.14 -0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.06 2jzv h PHE 216 Cb 0.66 -0.07 -0.02 0.00 2.56 0.00 0.00 35.95 39.09 2jzv h PHE 216 CO 0.05 0.38 0.22 1.49 -2.02 0.00 0.00 178.31 178.42 2jzv h GLU 217 N 0.05 0.51 -0.96 1.11 4.81 -0.94 0.17 114.58 119.33 2jzv h GLU 217 Ca 0.05 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2jzv h GLU 217 Cb 0.26 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.48 2jzv h GLU 217 CO 0.00 0.39 0.63 -0.22 -0.73 0.00 0.00 179.01 179.08 2jzv h LYS 218 N 0.48 1.20 -0.19 1.92 1.63 -1.30 -1.80 116.57 118.51 2jzv h LYS 218 Ca 0.13 -0.07 -0.14 0.00 -0.85 0.00 0.00 60.65 59.72 2jzv h LYS 218 Cb 0.02 -0.27 0.00 0.00 -0.60 0.00 0.00 32.23 31.39 2jzv h LYS 218 CO -0.02 0.79 -0.44 0.00 -3.45 0.00 0.00 179.45 176.33 2jzv h ALA 219 N 1.38 0.30 0.01 5.00 0.00 -1.16 -3.26 119.26 121.54 2jzv h ALA 219 Ca 0.37 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2jzv h ALA 219 Cb -0.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2jzv h ALA 219 CO -0.11 0.44 -0.01 1.25 0.00 0.00 0.00 179.25 180.82 2jzv h LEU 220 N 0.30 -0.01 0.00 0.00 5.85 -0.72 -3.00 115.31 117.74 2jzv h LEU 220 Ca -0.00 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2jzv h LEU 220 Cb 1.05 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2jzv h LEU 220 CO 0.10 0.02 0.00 0.49 -0.34 0.00 0.00 178.44 178.71 2jzv n PHE 221 N -5.08 0.00 0.60 1.25 3.01 -0.70 -1.55 117.46 115.00 2jzv n PHE 221 Ca -0.07 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.51 2jzv n PHE 221 Cb 0.05 -0.31 0.30 0.00 -0.01 0.00 0.00 39.48 39.51 2jzv n PHE 221 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2jzv n LYS 222 N -1.31 0.27 -2.60 -1.08 5.02 -1.13 -4.95 118.16 112.38 2jzv n LYS 222 Ca 0.09 0.16 -0.37 0.00 -2.02 0.00 0.00 58.31 56.18 2jzv n LYS 222 Cb 0.18 -1.75 -0.05 0.00 -0.02 0.00 0.00 35.03 33.39 2jzv n LYS 222 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2jzv s LEU 223 N -4.39 4.21 0.51 -0.35 1.43 -0.59 -5.08 118.68 114.41 2jzv s LEU 223 Ca 0.09 2.00 -0.06 0.00 -1.03 0.00 0.00 54.13 55.13 2jzv s LEU 223 Cb 0.13 -4.12 -0.03 0.00 0.03 0.00 0.00 46.19 42.20 2jzv s LEU 223 CO 0.65 -0.37 0.83 -0.54 0.23 0.00 0.00 176.35 177.15 2jzv s LYS 224 N -2.35 3.50 -0.10 1.70 1.02 -1.26 -4.99 119.74 117.26 2jzv s LYS 224 Ca 0.55 0.26 -0.29 0.00 0.02 0.00 0.00 55.97 56.51 2jzv s LYS 224 Cb -0.22 -2.33 -0.07 0.00 -0.52 0.00 0.00 37.83 34.70 2jzv s LYS 224 CO 0.27 -0.29 2.10 -0.25 -0.92 0.00 0.00 175.35 176.26 2jzv n ASP 225 N -2.35 3.67 0.00 2.83 8.00 -1.26 -1.30 116.55 126.13 2jzv n ASP 225 Ca 0.02 0.56 0.00 0.00 0.71 0.00 0.00 54.79 56.07 2jzv n ASP 225 Cb 0.55 -1.53 0.00 0.00 -0.02 0.00 0.00 41.12 40.12 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 5.18 0.63 3.86 0.44 0.00 -0.96 -4.93 105.19 109.42 2jzv n GLY 226 Ca 0.25 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.80 3.83 0.18 1.61 2.56 -0.42 -4.77 118.70 120.89 2jzv s GLU 227 Ca 0.00 0.65 0.07 0.00 0.00 0.00 0.00 54.97 55.68 2jzv s GLU 227 Cb 0.00 -2.29 -0.04 0.00 2.00 0.00 0.00 34.13 33.80 2jzv s GLU 227 CO 0.00 -0.15 0.06 0.14 -0.56 0.00 0.00 175.26 174.76 2jzv s VAL 228 N -2.51 4.04 0.78 3.70 -7.23 -1.26 -1.08 120.40 116.84 2jzv s VAL 228 Ca 0.54 -1.32 -0.08 0.00 -1.81 0.00 0.00 61.98 59.30 2jzv s VAL 228 Cb -0.10 -3.06 0.11 0.00 0.56 0.00 0.00 36.38 33.89 2jzv s VAL 228 CO 0.33 -0.14 1.10 -0.94 -0.31 0.00 0.00 175.10 175.13 2jzv s SER 229 N -3.11 4.25 1.04 4.85 1.04 0.30 -4.98 113.70 117.08 2jzv s SER 229 Ca 0.29 0.24 -0.15 0.00 0.48 0.00 0.00 55.95 56.82 2jzv s SER 229 Cb -0.09 -0.67 0.20 0.00 0.10 0.00 0.00 66.02 65.56 2jzv s SER 229 CO 0.21 -1.97 1.08 -0.62 0.98 0.00 0.00 173.24 172.91 2jzv n GLU 230 N -3.15 -1.39 -2.15 4.02 1.02 -1.26 -4.75 120.64 112.98 2jzv n GLU 230 Ca 0.11 -1.67 -0.42 0.00 -0.02 0.00 0.00 57.16 55.16 2jzv n GLU 230 Cb 0.60 -1.18 -0.03 0.00 -0.02 0.00 0.00 31.44 30.81 2jzv n GLU 230 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2jzv s VAL 231 N -3.29 3.50 -0.14 2.62 1.01 -1.26 -4.59 120.40 118.25 2jzv s VAL 231 Ca 0.62 0.94 -0.03 0.00 0.00 0.00 0.00 61.98 63.51 2jzv s VAL 231 Cb -0.02 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 2jzv s VAL 231 CO 0.44 0.01 -0.03 -0.69 0.00 0.00 0.00 175.10 174.83 2jzv s VAL 232 N 2.24 3.94 0.17 2.92 1.01 0.16 -4.97 120.40 125.86 2jzv s VAL 232 Ca 0.66 -0.35 -0.14 0.00 0.00 0.00 0.00 61.98 62.15 2jzv s VAL 232 Cb -0.34 -2.71 -0.07 0.00 0.00 0.00 0.00 36.38 33.26 2jzv s VAL 232 CO 0.28 0.51 0.56 -0.75 0.00 0.00 0.00 175.10 175.71 2jzv s LYS 233 N 0.12 3.97 0.31 2.72 2.20 -1.26 -0.31 119.74 127.49 2jzv s LYS 233 Ca -0.01 0.48 0.06 0.00 -0.36 0.00 0.00 55.97 56.14 2jzv s LYS 233 Cb -0.14 -2.87 -0.02 0.00 -1.51 0.00 0.00 37.83 33.29 2jzv s LYS 233 CO 0.03 0.44 0.21 -1.13 -0.36 0.00 0.00 175.35 174.54 2jzv n SER 234 N 0.63 -0.00 0.27 1.43 3.41 0.01 -4.77 113.62 114.60 2jzv n SER 234 Ca -0.04 -2.91 0.17 0.00 -0.26 0.00 0.00 58.87 55.83 2jzv n SER 234 Cb 0.52 1.27 0.73 0.00 -0.26 0.00 0.00 64.21 66.48 2jzv n SER 234 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2jzv h SER 235 N 1.66 0.00 0.63 4.04 0.02 -2.02 -3.16 113.55 114.73 2jzv h SER 235 Ca -0.23 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.51 2jzv h SER 235 Cb 1.05 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.56 2jzv h SER 235 CO 0.35 0.00 -1.51 0.49 -1.14 0.00 0.00 176.83 175.01 2jzv n PHE 236 N -3.00 0.98 0.00 3.45 3.72 -1.26 -4.98 117.46 116.38 2jzv n PHE 236 Ca 0.00 0.34 0.00 0.00 -0.05 0.00 0.00 57.45 57.74 2jzv n PHE 236 Cb 0.27 -1.12 0.00 0.00 -0.94 0.00 0.00 39.48 37.69 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 1.45 0.00 3.20 1.37 0.00 -1.19 -0.58 105.19 109.45 2jzv n GLY 237 Ca -0.12 -0.17 -0.20 0.00 0.00 0.00 0.00 46.02 45.53 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 1.39 0.09 1.61 2.02 -0.28 -0.81 117.35 121.36 2jzv s TYR 238 Ca 0.00 -0.45 0.04 0.00 -0.37 0.00 0.00 57.07 56.29 2jzv s TYR 238 Cb 0.00 -0.77 -0.03 0.00 -0.40 0.00 0.00 41.96 40.75 2jzv s TYR 238 CO 0.00 0.10 -0.11 -1.01 -1.57 0.00 0.00 175.55 172.96 2jzv s HIS 239 N -1.24 1.07 -0.03 2.71 3.76 0.57 -0.80 115.29 121.34 2jzv s HIS 239 Ca 0.01 -0.60 0.06 0.00 -0.15 0.00 0.00 55.06 54.38 2jzv s HIS 239 Cb -0.10 -0.59 -0.01 0.00 1.11 0.00 0.00 32.58 32.99 2jzv s HIS 239 CO 0.03 0.01 -0.21 0.42 -0.85 0.00 0.00 174.74 174.14 2jzv s ILE 240 N -2.09 1.71 0.08 0.60 1.09 -1.03 -0.67 121.20 120.90 2jzv s ILE 240 Ca 0.03 -0.91 0.09 0.00 -1.10 0.00 0.00 60.65 58.76 2jzv s ILE 240 Cb -0.05 -1.44 -0.03 0.00 -1.06 0.00 0.00 42.46 39.88 2jzv s ILE 240 CO 0.01 0.48 -0.24 -0.63 -0.10 0.00 0.00 174.94 174.46 2jzv s ILE 241 N -0.32 2.01 -0.03 2.92 1.01 -1.26 -0.74 121.20 124.79 2jzv s ILE 241 Ca 0.03 -1.50 0.03 0.00 0.00 0.00 0.00 60.65 59.21 2jzv s ILE 241 Cb -0.10 -1.76 0.00 0.00 0.01 0.00 0.00 42.46 40.61 2jzv s ILE 241 CO 0.01 0.17 -0.11 -0.75 0.00 0.00 0.00 174.94 174.26 2jzv s LYS 242 N -1.61 1.09 0.21 2.79 2.20 -0.07 -0.54 119.74 123.81 2jzv s LYS 242 Ca 0.11 -0.37 -0.21 0.00 -0.36 0.00 0.00 55.97 55.14 2jzv s LYS 242 Cb -0.10 -1.00 -0.08 0.00 -1.51 0.00 0.00 37.83 35.14 2jzv s LYS 242 CO 0.04 0.15 0.74 0.00 -0.36 0.00 0.00 175.35 175.92 2jzv s ALA 243 N 0.11 3.42 0.12 3.13 0.00 -0.24 -0.96 121.76 127.33 2jzv s ALA 243 Ca -0.02 0.23 0.08 0.00 0.00 0.00 0.00 51.96 52.24 2jzv s ALA 243 Cb -0.08 -2.87 -0.04 0.00 0.00 0.00 0.00 23.12 20.13 2jzv s ALA 243 CO 0.01 0.31 -0.19 0.34 0.00 0.00 0.00 175.76 176.23 2jzv s ASP 244 N -1.51 2.42 0.00 0.00 2.15 -0.27 -2.26 116.67 117.20 2jzv s ASP 244 Ca 0.41 -0.74 0.17 0.00 0.43 0.00 0.00 52.55 52.82 2jzv s ASP 244 Cb -0.18 -0.13 1.01 0.00 -0.30 0.00 0.00 42.92 43.32 2jzv s ASP 244 CO 0.22 -0.01 1.42 0.29 -0.17 0.00 0.00 175.17 176.92