#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 0.44 -4.91 1.61 -0.02 -1.26 -5.06 135.00 125.80 2jzv n PRO -4 Ca 0.00 0.21 -0.30 0.00 -2.02 0.00 0.00 63.50 61.39 2jzv n PRO -4 Cb 0.00 -2.32 -0.15 0.00 -0.02 0.00 0.00 33.50 31.01 2jzv n PRO -4 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2jzv s LEU -3 N -4.07 2.16 0.28 2.45 1.43 -1.26 -5.16 118.68 114.51 2jzv s LEU -3 Ca 0.74 -0.58 0.09 0.00 -1.03 0.00 0.00 54.13 53.35 2jzv s LEU -3 Cb -0.33 -1.28 -0.04 0.00 0.03 0.00 0.00 46.19 44.57 2jzv s LEU -3 CO 0.50 0.26 0.05 -0.83 0.23 0.00 0.00 176.35 176.55 2jzv s GLY -2 N -1.21 1.70 0.21 -3.19 0.00 -1.26 -5.15 107.32 98.41 2jzv s GLY -2 Ca 0.12 -1.67 -0.22 0.00 0.00 0.00 0.00 44.72 42.95 2jzv s GLY -2 CO 0.02 -1.70 0.99 -0.45 0.00 0.00 0.00 173.10 171.96 2jzv s SER -1 N -3.73 -0.02 0.00 1.64 0.15 -1.26 -5.03 113.70 105.45 2jzv s SER -1 Ca 0.33 -0.71 0.29 0.00 0.70 0.00 0.00 55.95 56.56 2jzv s SER -1 Cb -0.06 0.55 1.37 0.00 -1.71 0.00 0.00 66.02 66.17 2jzv s SER -1 CO 0.21 -1.09 1.98 -0.67 1.20 0.00 0.00 173.24 174.87 2jzv n ASP 140 N -1.15 0.00 -4.45 5.45 2.03 -1.26 -4.85 116.55 112.32 2jzv n ASP 140 Ca -0.04 0.15 -0.22 0.00 0.52 0.00 0.00 54.79 55.20 2jzv n ASP 140 Cb 0.60 -0.38 -0.10 0.00 -0.72 0.00 0.00 41.12 40.51 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 -2.77 2.94 0.01 1.67 1.04 -1.26 -4.40 113.70 110.93 2jzv s SER 141 Ca 0.21 -1.21 -0.19 0.00 0.48 0.00 0.00 55.95 55.25 2jzv s SER 141 Cb 0.19 -0.20 0.04 0.00 0.10 0.00 0.00 66.02 66.15 2jzv s SER 141 CO 0.48 -0.33 0.42 -1.59 0.98 0.00 0.00 173.24 173.19 2jzv s LYS 142 N -3.71 0.85 0.09 4.02 -2.85 -1.16 -4.96 119.74 112.02 2jzv s LYS 142 Ca 0.31 -0.21 -0.28 0.00 -1.00 0.00 0.00 55.97 54.78 2jzv s LYS 142 Cb 0.04 0.38 -0.06 0.00 -2.06 0.00 0.00 37.83 36.13 2jzv s LYS 142 CO 0.13 -0.27 0.89 0.21 0.10 0.00 0.00 175.35 176.41 2jzv s LYS 143 N -1.89 4.64 0.19 1.78 2.20 -1.26 -0.50 119.74 124.90 2jzv s LYS 143 Ca -0.09 1.32 -0.13 0.00 -0.36 0.00 0.00 55.97 56.71 2jzv s LYS 143 Cb -0.02 -3.37 0.01 0.00 -1.51 0.00 0.00 37.83 32.94 2jzv s LYS 143 CO 0.02 0.25 0.42 0.00 -0.36 0.00 0.00 175.35 175.68 2jzv s ALA 144 N -0.07 -0.47 0.15 3.13 0.00 -0.29 -1.37 121.76 122.82 2jzv s ALA 144 Ca 0.44 -0.57 0.02 0.00 0.00 0.00 0.00 51.96 51.85 2jzv s ALA 144 Cb -0.22 0.88 -0.04 0.00 0.00 0.00 0.00 23.12 23.73 2jzv s ALA 144 CO 0.28 -0.75 -0.03 -1.12 0.00 0.00 0.00 175.76 174.14 2jzv s SER 145 N -2.93 1.25 0.23 0.00 0.01 -0.02 -1.30 113.70 110.94 2jzv s SER 145 Ca 0.14 -1.10 -0.15 0.00 1.31 0.00 0.00 55.95 56.15 2jzv s SER 145 Cb 0.01 0.10 0.01 0.00 0.21 0.00 0.00 66.02 66.34 2jzv s SER 145 CO -0.00 -0.51 0.50 -1.38 0.41 0.00 0.00 173.24 172.25 2jzv s HIS 146 N -3.61 0.16 -0.02 2.43 -3.43 0.03 -0.95 115.29 109.90 2jzv s HIS 146 Ca 0.19 -0.53 0.04 0.00 -0.80 0.00 0.00 55.06 53.96 2jzv s HIS 146 Cb 0.05 0.28 -0.01 0.00 -1.43 0.00 0.00 32.58 31.48 2jzv s HIS 146 CO 0.01 -0.97 -0.15 0.42 -2.00 0.00 0.00 174.74 172.05 2jzv s ILE 147 N -3.96 1.24 -0.16 -5.38 1.01 0.03 -4.60 121.20 109.38 2jzv s ILE 147 Ca 0.17 -0.65 -0.00 0.00 0.00 0.00 0.00 60.65 60.17 2jzv s ILE 147 Cb -0.01 -1.05 -0.00 0.00 0.01 0.00 0.00 42.46 41.41 2jzv s ILE 147 CO 0.04 0.36 -0.14 -0.22 0.00 0.00 0.00 174.94 174.98 2jzv s LEU 148 N -0.17 2.55 -0.49 2.97 2.96 -1.26 -1.64 118.68 123.59 2jzv s LEU 148 Ca 0.02 -0.44 -0.13 0.00 -0.22 0.00 0.00 54.13 53.36 2jzv s LEU 148 Cb -0.08 -1.59 0.11 0.00 0.50 0.00 0.00 46.19 45.14 2jzv s LEU 148 CO 0.00 0.09 0.40 -0.63 -1.32 0.00 0.00 176.35 174.89 2jzv s ILE 149 N 0.82 4.74 0.18 6.68 -1.09 0.33 -0.89 121.20 131.97 2jzv s ILE 149 Ca -0.05 -1.53 -0.33 0.00 -2.23 0.00 0.00 60.65 56.51 2jzv s ILE 149 Cb -0.15 -4.02 -0.13 0.00 -1.58 0.00 0.00 42.46 36.57 2jzv s ILE 149 CO 0.00 -0.76 1.60 0.29 -1.23 0.00 0.00 174.94 174.85 2jzv n LYS 150 N 5.08 2.32 -4.37 2.79 4.76 -1.26 -1.87 118.16 125.61 2jzv n LYS 150 Ca -0.11 0.84 -0.34 0.00 -2.87 0.00 0.00 58.31 55.82 2jzv n LYS 150 Cb 0.41 -2.62 -0.11 0.00 -1.84 0.00 0.00 35.03 30.87 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 0.87 4.12 0.47 -0.18 1.01 -0.28 -2.12 120.40 124.28 2jzv s VAL 151 Ca 0.76 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 62.48 2jzv s VAL 151 Cb -0.63 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 2jzv s VAL 151 CO 0.38 0.54 0.02 -0.54 0.00 0.00 0.00 175.10 175.49 2jzv s LYS 152 N -0.19 2.12 0.36 2.72 -0.14 -0.15 -4.75 119.74 119.71 2jzv s LYS 152 Ca 0.04 -2.28 0.27 0.00 -1.36 0.00 0.00 55.97 52.64 2jzv s LYS 152 Cb -0.13 -1.59 1.10 0.00 -1.68 0.00 0.00 37.83 35.54 2jzv s LYS 152 CO 0.02 -0.25 1.80 0.66 -0.76 0.00 0.00 175.35 176.82 2jzv h SER 153 N 1.48 0.00 -3.96 2.83 4.64 -1.94 -3.40 113.55 113.21 2jzv h SER 153 Ca -0.44 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 60.90 2jzv h SER 153 Cb 1.29 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.15 2jzv h SER 153 CO 0.76 0.00 0.36 -1.59 -0.87 0.00 0.00 176.83 175.49 2jzv s LYS 154 N -3.43 0.71 0.31 4.77 -2.85 -1.26 -4.95 119.74 113.04 2jzv s LYS 154 Ca 0.03 0.50 0.24 0.00 -1.00 0.00 0.00 55.97 55.75 2jzv s LYS 154 Cb 0.09 0.34 1.11 0.00 -2.06 0.00 0.00 37.83 37.31 2jzv s LYS 154 CO 0.45 -0.15 1.73 1.57 0.10 0.00 0.00 175.35 179.05 2jzv h LYS 155 N 3.71 0.00 0.00 1.78 2.10 -1.81 -2.79 116.57 119.56 2jzv h LYS 155 Ca -0.26 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.39 2jzv h LYS 155 Cb 1.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 2jzv h LYS 155 CO 0.20 0.00 0.00 -1.13 -2.00 0.00 0.00 179.45 176.52 2jzv n SER 156 N -2.32 0.50 -4.75 7.07 3.41 -1.26 -4.74 113.62 111.52 2jzv n SER 156 Ca 0.01 0.57 -0.41 0.00 -0.26 0.00 0.00 58.87 58.79 2jzv n SER 156 Cb 0.17 -0.70 -0.04 0.00 -0.26 0.00 0.00 64.21 63.38 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 -3.94 7.21 0.37 4.04 -1.08 -1.05 -4.98 116.67 117.23 2jzv s ASP 157 Ca 0.09 2.26 0.27 0.00 -0.52 0.00 0.00 52.55 54.65 2jzv s ASP 157 Cb 0.13 -2.62 1.06 0.00 -1.46 0.00 0.00 42.92 40.02 2jzv s ASP 157 CO 0.49 -0.22 1.81 0.11 0.52 0.00 0.00 175.17 177.87 2jzv h LYS 158 N 4.26 0.00 0.00 4.34 1.57 -1.90 -3.30 116.57 121.55 2jzv h LYS 158 Ca -0.46 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.11 2jzv h LYS 158 Cb 1.21 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.49 2jzv h LYS 158 CO 0.69 0.00 -1.13 1.49 -0.57 0.00 0.00 179.45 179.93 2jzv h GLU 159 N 0.00 0.00 -2.50 3.15 4.57 -1.94 -3.49 114.58 114.36 2jzv h GLU 159 Ca 0.00 0.00 0.17 0.00 -1.18 0.00 0.00 59.36 58.35 2jzv h GLU 159 Cb 0.50 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.05 2jzv h GLU 159 CO 0.00 0.71 0.60 0.20 -1.18 0.00 0.00 179.01 179.34 2jzv s GLY 160 N -4.77 0.08 0.52 1.92 0.00 -1.24 -4.78 107.32 99.05 2jzv s GLY 160 Ca -0.00 -0.29 0.05 0.00 0.00 0.00 0.00 44.72 44.48 2jzv s GLY 160 CO 0.81 2.48 0.72 1.08 0.00 0.00 0.00 173.10 178.19 2jzv s LEU 161 N -3.41 3.37 0.59 0.66 1.43 -0.90 -4.48 118.68 115.95 2jzv s LEU 161 Ca 0.22 -0.36 -0.19 0.00 -1.03 0.00 0.00 54.13 52.76 2jzv s LEU 161 Cb -0.02 -2.47 -0.03 0.00 0.03 0.00 0.00 46.19 43.69 2jzv s LEU 161 CO 0.05 -1.10 1.26 -1.81 0.23 0.00 0.00 176.35 174.98 2jzv s ASP 162 N -4.47 5.06 0.41 2.29 1.01 -1.26 -0.97 116.67 118.73 2jzv s ASP 162 Ca 0.58 2.54 0.08 0.00 0.71 0.00 0.00 52.55 56.46 2jzv s ASP 162 Cb -0.09 -2.61 0.85 0.00 1.01 0.00 0.00 42.92 42.08 2jzv s ASP 162 CO 0.37 -1.69 2.02 -2.24 0.21 0.00 0.00 175.17 173.84 2jzv h ASP 163 N 0.95 0.40 -0.05 0.27 2.03 -1.94 -0.23 116.42 117.84 2jzv h ASP 163 Ca -0.51 -0.03 -0.18 0.00 -0.73 0.00 0.00 57.03 55.59 2jzv h ASP 163 Cb 1.31 -0.10 -0.00 0.00 -0.83 0.00 0.00 39.33 39.71 2jzv h ASP 163 CO 0.55 0.35 -0.60 0.50 -1.03 0.00 0.00 179.24 179.01 2jzv h LYS 164 N 0.46 0.66 -0.26 4.15 1.63 -1.98 -1.07 116.57 120.16 2jzv h LYS 164 Ca 0.12 -0.44 -0.19 0.00 -0.85 0.00 0.00 60.65 59.29 2jzv h LYS 164 Cb 0.05 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.74 2jzv h LYS 164 CO -0.02 1.06 -0.58 0.93 -3.45 0.00 0.00 179.45 177.40 2jzv h GLU 165 N 0.49 0.84 -0.47 1.90 4.39 -1.78 -1.71 114.58 118.25 2jzv h GLU 165 Ca -0.00 -0.55 -0.03 0.00 0.34 0.00 0.00 59.36 59.12 2jzv h GLU 165 Cb 1.18 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.88 2jzv h GLU 165 CO 0.12 1.18 0.18 0.00 -1.16 0.00 0.00 179.01 179.33 2jzv h ALA 166 N 0.70 0.61 -0.37 3.43 0.00 -1.07 -0.88 119.26 121.67 2jzv h ALA 166 Ca 0.01 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.78 2jzv h ALA 166 Cb 1.18 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 2jzv h ALA 166 CO 0.13 0.23 0.21 -0.22 0.00 0.00 0.00 179.25 179.59 2jzv h LYS 167 N 0.62 0.41 -0.05 0.00 3.64 -1.16 0.22 116.57 120.24 2jzv h LYS 167 Ca 0.15 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2jzv h LYS 167 Cb 0.21 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2jzv h LYS 167 CO -0.01 0.27 0.03 0.37 -2.27 0.00 0.00 179.45 177.84 2jzv h GLN 168 N 0.42 0.08 -0.20 1.90 4.15 -1.20 -1.20 115.11 119.05 2jzv h GLN 168 Ca 0.15 -0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.59 2jzv h GLN 168 Cb 0.03 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.67 2jzv h GLN 168 CO -0.08 0.16 0.01 -0.22 -1.93 0.00 0.00 178.83 176.77 2jzv h LYS 169 N -0.03 0.08 -0.63 1.69 3.64 -1.03 -1.47 116.57 118.82 2jzv h LYS 169 Ca 0.02 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 2jzv h LYS 169 Cb 0.11 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 2jzv h LYS 169 CO -0.00 0.05 0.38 0.00 -2.27 0.00 0.00 179.45 177.61 2jzv h ALA 170 N 1.17 0.82 -0.34 5.00 0.00 -0.86 -1.99 119.26 123.06 2jzv h ALA 170 Ca 0.09 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2jzv h ALA 170 Cb 0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2jzv h ALA 170 CO -0.15 0.12 -0.04 0.93 0.00 0.00 0.00 179.25 180.10 2jzv h GLU 171 N 0.74 0.62 -0.23 0.00 5.08 -0.95 -0.75 114.58 119.10 2jzv h GLU 171 Ca 0.26 -0.22 -0.14 0.00 -1.00 0.00 0.00 59.36 58.26 2jzv h GLU 171 Cb 0.04 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2jzv h GLU 171 CO -0.11 0.77 -0.43 1.05 -1.00 0.00 0.00 179.01 179.29 2jzv h GLU 172 N 0.41 0.55 -0.03 2.33 4.11 -1.12 -2.00 114.58 118.83 2jzv h GLU 172 Ca 0.09 -0.29 -0.22 0.00 0.07 0.00 0.00 59.36 59.01 2jzv h GLU 172 Cb 0.52 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2jzv h GLU 172 CO 0.03 0.88 -0.89 -0.84 0.07 0.00 0.00 179.01 178.26 2jzv h ILE 173 N 0.45 1.37 -0.43 -1.06 3.07 -1.38 -2.79 117.51 116.75 2jzv h ILE 173 Ca 0.03 -2.31 0.06 0.00 1.55 0.00 0.00 64.86 64.19 2jzv h ILE 173 Cb 0.93 2.30 -0.05 0.00 -0.27 0.00 0.00 36.82 39.73 2jzv h ILE 173 CO 0.08 0.70 0.14 -0.61 -1.05 0.00 0.00 178.15 177.41 2jzv h GLN 174 N 0.29 0.29 0.00 0.16 -0.00 -1.04 0.98 115.11 115.78 2jzv h GLN 174 Ca -0.07 -0.02 -0.05 0.00 -0.00 0.00 0.00 58.65 58.52 2jzv h GLN 174 Cb 1.51 -0.07 -0.01 0.00 0.00 0.00 0.00 27.48 28.92 2jzv h GLN 174 CO 0.16 0.19 -0.21 0.87 0.00 0.00 0.00 178.83 179.84 2jzv h LYS 175 N 0.30 0.00 0.09 1.69 1.57 -1.37 -0.03 116.57 118.81 2jzv h LYS 175 Ca 0.20 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.73 2jzv h LYS 175 Cb 0.20 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 2jzv h LYS 175 CO -0.21 0.21 -1.15 0.93 -0.57 0.00 0.00 179.45 178.66 2jzv h GLU 176 N 0.00 0.21 0.00 3.15 4.39 -1.05 -3.26 114.58 118.01 2jzv h GLU 176 Ca -0.00 -0.34 -0.12 0.00 0.34 0.00 0.00 59.36 59.24 2jzv h GLU 176 Cb 0.42 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 2jzv h GLU 176 CO 0.03 1.15 -0.83 -0.39 -1.16 0.00 0.00 179.01 177.81 2jzv h VAL 177 N 0.06 0.70 0.00 3.13 -1.51 -0.56 -3.35 116.25 114.72 2jzv h VAL 177 Ca -0.10 -2.09 -0.15 0.00 -1.23 0.00 0.00 66.70 63.13 2jzv h VAL 177 Cb 1.88 2.25 -0.02 0.00 -2.13 0.00 0.00 31.29 33.27 2jzv h VAL 177 CO 0.18 0.40 -0.71 0.77 -1.23 0.00 0.00 177.57 176.98 2jzv h SER 178 N 0.00 0.00 1.16 4.19 4.64 -1.14 -2.82 113.55 119.58 2jzv h SER 178 Ca -0.06 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.23 2jzv h SER 178 Cb 1.44 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.52 2jzv h SER 178 CO 0.06 0.71 -0.15 0.07 -0.87 0.00 0.00 176.83 176.65 2jzv h LYS 179 N 0.00 0.00 -1.46 4.77 2.10 -1.70 -3.41 116.57 116.87 2jzv h LYS 179 Ca -0.01 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.50 2jzv h LYS 179 Cb 1.41 0.00 -0.25 0.00 -0.90 0.00 0.00 32.23 32.49 2jzv h LYS 179 CO 0.09 0.15 -0.51 0.34 -2.00 0.00 0.00 179.45 177.52 2jzv s ASP 180 N -6.06 -0.30 0.31 7.07 -1.08 -1.21 -5.04 116.67 110.36 2jzv s ASP 180 Ca 0.02 -0.49 0.22 0.00 -0.52 0.00 0.00 52.55 51.78 2jzv s ASP 180 Cb 0.09 1.39 1.15 0.00 -1.46 0.00 0.00 42.92 44.09 2jzv s ASP 180 CO 0.62 -0.30 1.68 -2.65 0.52 0.00 0.00 175.17 175.04 2jzv n PRO 181 N 5.06 0.15 0.16 4.34 -0.02 -1.07 -2.33 135.00 141.29 2jzv n PRO 181 Ca 0.05 0.60 0.01 0.00 -2.02 0.00 0.00 63.50 62.14 2jzv n PRO 181 Cb 0.51 -1.95 0.26 0.00 -0.02 0.00 0.00 33.50 32.30 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 1.02 2.55 0.87 -1.96 -2.89 113.55 113.13 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 0.07 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2jzv h SER 182 CO 0.00 0.51 0.00 0.29 -0.53 0.00 0.00 176.83 177.10 2jzv n LYS 183 N -3.89 0.09 -0.16 2.24 5.02 -0.98 -4.28 118.16 116.19 2jzv n LYS 183 Ca -0.01 0.14 -0.02 0.00 -2.02 0.00 0.00 58.31 56.39 2jzv n LYS 183 Cb 0.53 -1.62 0.06 0.00 -0.02 0.00 0.00 35.03 33.98 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 0.00 -0.03 -0.07 2.13 3.04 -1.64 -0.83 116.94 119.54 2jzv h PHE 184 Ca 0.00 0.04 -0.12 0.00 3.98 0.00 0.00 57.97 61.87 2jzv h PHE 184 Cb 0.51 0.09 -0.01 0.00 2.56 0.00 0.00 35.95 39.10 2jzv h PHE 184 CO 0.00 -0.11 -0.50 0.78 -2.02 0.00 0.00 178.31 176.45 2jzv h GLY 185 N 0.12 0.19 1.34 2.40 0.00 -1.76 0.28 103.07 105.64 2jzv h GLY 185 Ca 0.25 -0.21 -0.23 0.00 0.00 0.00 0.00 47.33 47.15 2jzv h GLY 185 CO -0.42 0.19 -0.86 0.83 0.00 0.00 0.00 176.54 176.28 2jzv h GLU 186 N 0.14 0.63 -0.32 4.80 5.08 -1.71 -2.69 114.58 120.51 2jzv h GLU 186 Ca 0.00 -0.57 -0.16 0.00 -1.00 0.00 0.00 59.36 57.63 2jzv h GLU 186 Cb 0.94 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 2jzv h GLU 186 CO 0.07 1.18 -0.44 0.82 -1.00 0.00 0.00 179.01 179.64 2jzv h ILE 187 N 0.40 1.28 -0.71 3.13 2.04 -1.00 -3.16 117.51 119.49 2jzv h ILE 187 Ca -0.07 -1.63 -0.01 0.00 1.00 0.00 0.00 64.86 64.16 2jzv h ILE 187 Cb 1.48 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 39.08 2jzv h ILE 187 CO 0.16 0.53 0.41 0.00 0.00 0.00 0.00 178.15 179.26 2jzv h ALA 188 N 0.71 1.40 -0.38 1.87 0.00 -1.00 0.10 119.26 121.96 2jzv h ALA 188 Ca 0.03 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.92 2jzv h ALA 188 Cb 1.05 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2jzv h ALA 188 CO 0.10 0.51 0.26 -0.22 0.00 0.00 0.00 179.25 179.91 2jzv h LYS 189 N 0.97 0.23 0.00 0.00 3.11 -1.44 -2.83 116.57 116.62 2jzv h LYS 189 Ca 0.25 -0.01 -0.41 0.00 -2.81 0.00 0.00 60.65 57.67 2jzv h LYS 189 Cb -0.02 -0.05 -0.07 0.00 -1.00 0.00 0.00 32.23 31.09 2jzv h LYS 189 CO -0.05 0.15 -2.48 1.63 -2.81 0.00 0.00 179.45 175.90 2jzv n LYS 190 N -4.47 0.62 -0.02 1.90 5.02 -0.81 -4.78 118.16 115.62 2jzv n LYS 190 Ca 0.05 0.18 0.08 0.00 -2.02 0.00 0.00 58.31 56.61 2jzv n LYS 190 Cb 0.28 -1.50 -0.16 0.00 -0.02 0.00 0.00 35.03 33.63 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 -3.56 0.66 -2.42 1.97 -0.58 0.29 -4.96 120.64 112.04 2jzv n GLU 191 Ca -0.48 -0.17 -0.40 0.00 -0.42 0.00 0.00 57.16 55.68 2jzv n GLU 191 Cb 0.95 -1.51 -0.04 0.00 -0.57 0.00 0.00 31.44 30.27 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 -4.57 7.19 0.00 1.62 0.15 -1.07 -4.89 113.70 112.13 2jzv s SER 192 Ca -0.08 2.31 0.23 0.00 0.70 0.00 0.00 55.95 59.10 2jzv s SER 192 Cb 0.13 -2.63 0.63 0.00 -1.71 0.00 0.00 66.02 62.44 2jzv s SER 192 CO 0.88 -0.22 1.53 0.23 1.20 0.00 0.00 173.24 176.86 2jzv n MET 193 N 1.37 2.68 -2.83 5.44 2.81 -0.07 -4.65 117.12 121.88 2jzv n MET 193 Ca -0.00 -2.61 -0.43 0.00 -1.81 0.00 0.00 57.70 52.85 2jzv n MET 193 Cb 0.44 -1.57 -0.04 0.00 -0.71 0.00 0.00 33.22 31.35 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 -1.05 6.18 0.25 7.83 -1.08 -1.25 -4.86 116.67 122.70 2jzv s ASP 194 Ca 0.48 -0.97 -0.03 0.00 -0.52 0.00 0.00 52.55 51.51 2jzv s ASP 194 Cb 0.25 -2.43 0.30 0.00 -1.46 0.00 0.00 42.92 39.58 2jzv s ASP 194 CO 0.33 -1.47 1.78 0.74 0.52 0.00 0.00 175.17 177.07 2jzv h THR 195 N 5.98 1.24 -0.22 1.71 2.02 -1.97 -0.52 112.91 121.15 2jzv h THR 195 Ca -0.27 -0.90 -0.18 0.00 0.77 0.00 0.00 66.41 65.83 2jzv h THR 195 Cb 1.07 0.67 -0.00 0.00 -1.74 0.00 0.00 68.15 68.14 2jzv h THR 195 CO 1.19 0.34 -0.57 1.23 0.37 0.00 0.00 175.52 178.08 2jzv h GLY 196 N 1.01 0.76 1.22 2.16 0.00 -1.98 -1.73 103.07 104.51 2jzv h GLY 196 Ca 0.19 -0.90 -0.22 0.00 0.00 0.00 0.00 47.33 46.40 2jzv h GLY 196 CO 0.00 0.81 -0.75 0.23 0.00 0.00 0.00 176.54 176.83 2jzv h SER 197 N 0.53 0.91 -0.90 0.19 0.87 -1.90 -3.12 113.55 110.12 2jzv h SER 197 Ca 0.01 -0.59 -0.00 0.00 -1.23 0.00 0.00 61.79 59.97 2jzv h SER 197 Cb 1.15 -0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 62.79 2jzv h SER 197 CO 0.12 1.38 0.55 0.00 -0.53 0.00 0.00 176.83 178.35 2jzv h ALA 198 N 0.60 1.15 0.00 6.23 0.00 -1.05 0.60 119.26 126.79 2jzv h ALA 198 Ca -0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2jzv h ALA 198 Cb 1.38 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2jzv h ALA 198 CO 0.15 0.60 -0.05 -0.22 0.00 0.00 0.00 179.25 179.74 2jzv h LYS 199 N 1.24 0.00 -0.64 0.00 1.63 -1.36 -1.52 116.57 115.92 2jzv h LYS 199 Ca 0.32 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.12 2jzv h LYS 199 Cb -0.06 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.57 2jzv h LYS 199 CO -0.06 0.05 0.00 1.17 -3.45 0.00 0.00 179.45 177.16 2jzv n LYS 200 N -3.71 4.30 -2.14 1.90 4.81 -0.50 -4.94 118.16 117.88 2jzv n LYS 200 Ca -0.02 -2.71 -0.18 0.00 -0.87 0.00 0.00 58.31 54.53 2jzv n LYS 200 Cb 0.14 -2.14 -0.03 0.00 0.02 0.00 0.00 35.03 33.03 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 0.58 -5.21 0.00 3.14 8.00 -0.57 -2.09 116.55 120.40 2jzv n ASP 201 Ca 0.24 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.84 2jzv n ASP 201 Cb 1.05 -4.29 0.00 0.00 -0.02 0.00 0.00 41.12 37.86 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 -0.96 1.25 3.75 0.44 0.00 0.08 -4.34 105.19 105.42 2jzv n GLY 202 Ca -0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.00 4.40 -0.05 1.61 2.02 -0.89 -0.79 118.70 124.99 2jzv s GLU 203 Ca 0.00 2.09 0.18 0.00 0.02 0.00 0.00 54.97 57.26 2jzv s GLU 203 Cb 0.00 -3.15 -0.27 0.00 0.10 0.00 0.00 34.13 30.80 2jzv s GLU 203 CO 0.00 -0.20 0.34 1.28 0.02 0.00 0.00 175.26 176.70 2jzv n LEU 204 N 1.97 0.00 0.00 1.80 4.77 -0.42 -4.90 117.00 120.22 2jzv n LEU 204 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2jzv n LEU 204 Cb 0.42 0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2jzv n LEU 204 CO 0.58 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2jzv n GLY 205 N 1.54 -0.18 3.62 -0.72 0.00 -1.04 -4.70 105.19 103.71 2jzv n GLY 205 Ca -0.08 -1.02 -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 2.29 -0.29 1.61 1.51 -1.26 -1.14 117.35 120.07 2jzv s TYR 206 Ca 0.00 0.67 -0.22 0.00 -1.01 0.00 0.00 57.07 56.51 2jzv s TYR 206 Cb 0.00 -4.07 -0.01 0.00 -0.11 0.00 0.00 41.96 37.77 2jzv s TYR 206 CO 0.00 -2.38 0.72 0.08 -1.11 0.00 0.00 175.55 172.87 2jzv s VAL 207 N 5.29 4.87 0.26 0.71 1.01 0.34 -4.89 120.40 128.00 2jzv s VAL 207 Ca 0.66 1.15 -0.24 0.00 0.00 0.00 0.00 61.98 63.55 2jzv s VAL 207 Cb -0.19 -4.06 -0.09 0.00 0.00 0.00 0.00 36.38 32.03 2jzv s VAL 207 CO 0.29 -0.14 0.84 -0.76 0.00 0.00 0.00 175.10 175.33 2jzv s LEU 208 N 2.76 4.40 0.36 3.92 2.01 -1.26 -2.99 118.68 127.88 2jzv s LEU 208 Ca 0.30 1.67 -0.28 0.00 0.01 0.00 0.00 54.13 55.82 2jzv s LEU 208 Cb -0.15 -3.73 -0.11 0.00 0.01 0.00 0.00 46.19 42.21 2jzv s LEU 208 CO 0.11 0.02 1.50 -0.54 1.01 0.00 0.00 176.35 178.45 2jzv s LYS 209 N -1.84 4.12 0.00 1.70 1.02 -1.26 -2.77 119.74 120.71 2jzv s LYS 209 Ca 0.45 2.56 0.00 0.00 0.02 0.00 0.00 55.97 59.00 2jzv s LYS 209 Cb -0.19 -2.98 0.00 0.00 -0.52 0.00 0.00 37.83 34.14 2jzv s LYS 209 CO 0.24 -0.54 0.00 0.41 -0.92 0.00 0.00 175.35 174.54 2jzv n GLY 210 N 0.75 1.44 0.11 -3.33 0.00 -1.26 -4.91 105.19 97.98 2jzv n GLY 210 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 3.13 0.16 -6.32 1.61 4.20 -1.94 -3.47 115.11 112.49 2jzv h GLN 211 Ca 0.00 -0.22 -0.45 0.00 0.06 0.00 0.00 58.65 58.04 2jzv h GLN 211 Cb 0.00 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 2jzv h GLN 211 CO 0.00 1.01 -0.33 0.95 -0.67 0.00 0.00 178.83 179.80 2jzv s THR 212 N -2.99 3.10 0.61 -0.54 -4.23 -1.26 -5.11 115.64 105.22 2jzv s THR 212 Ca -0.02 -1.14 -0.19 0.00 -1.18 0.00 0.00 61.69 59.16 2jzv s THR 212 Cb 0.09 -3.07 -0.02 0.00 1.34 0.00 0.00 72.50 70.84 2jzv s THR 212 CO 0.84 -0.04 1.29 -0.62 -0.54 0.00 0.00 174.62 175.55 2jzv s ASP 213 N -4.22 4.88 0.39 3.99 -1.08 -1.26 -4.79 116.67 114.58 2jzv s ASP 213 Ca 0.50 2.60 0.12 0.00 -0.52 0.00 0.00 52.55 55.25 2jzv s ASP 213 Cb -0.07 -2.62 0.92 0.00 -1.46 0.00 0.00 42.92 39.69 2jzv s ASP 213 CO 0.31 -1.82 1.89 0.07 0.52 0.00 0.00 175.17 176.14 2jzv h LYS 214 N 0.83 0.56 0.10 4.34 2.10 -1.98 0.12 116.57 122.63 2jzv h LYS 214 Ca -0.51 -0.03 -0.28 0.00 -2.00 0.00 0.00 60.65 57.83 2jzv h LYS 214 Cb 1.32 -0.13 -0.01 0.00 -0.90 0.00 0.00 32.23 32.52 2jzv h LYS 214 CO 0.54 0.37 -1.39 -0.44 -2.00 0.00 0.00 179.45 176.54 2jzv h ASP 215 N 0.57 0.32 -0.22 7.07 3.32 -1.92 -3.03 116.42 122.53 2jzv h ASP 215 Ca 0.41 -0.40 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2jzv h ASP 215 Cb 0.76 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 2jzv h ASP 215 CO -0.16 1.33 0.09 0.15 -1.72 0.00 0.00 179.24 178.93 2jzv h PHE 216 N 0.06 0.32 -0.48 4.55 3.04 -1.73 -2.52 116.94 120.17 2jzv h PHE 216 Ca -0.18 -0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.74 2jzv h PHE 216 Cb 1.97 -0.10 -0.02 0.00 2.56 0.00 0.00 35.95 40.36 2jzv h PHE 216 CO 0.05 0.35 0.26 1.49 -2.02 0.00 0.00 178.31 178.44 2jzv h GLU 217 N 0.20 0.68 -0.29 1.11 4.81 -1.11 -0.03 114.58 119.95 2jzv h GLU 217 Ca 0.07 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2jzv h GLU 217 Cb 0.16 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 2jzv h GLU 217 CO -0.01 0.54 0.11 -0.22 -0.73 0.00 0.00 179.01 178.70 2jzv h LYS 218 N 0.64 0.41 0.01 1.92 1.63 -1.48 -1.92 116.57 117.78 2jzv h LYS 218 Ca 0.17 -0.05 -0.05 0.00 -0.85 0.00 0.00 60.65 59.87 2jzv h LYS 218 Cb 0.06 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.62 2jzv h LYS 218 CO -0.03 0.35 -0.21 0.00 -3.45 0.00 0.00 179.45 176.12 2jzv h ALA 219 N 1.71 0.01 0.11 5.00 0.00 -1.19 -3.32 119.26 121.58 2jzv h ALA 219 Ca 0.10 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 54.54 2jzv h ALA 219 Cb 0.10 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2jzv h ALA 219 CO -0.01 0.06 -0.18 1.25 0.00 0.00 0.00 179.25 180.38 2jzv h LEU 220 N -0.64 -0.49 0.00 0.00 5.85 -0.78 -2.61 115.31 116.65 2jzv h LEU 220 Ca -0.03 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2jzv h LEU 220 Cb 1.03 0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2jzv h LEU 220 CO 0.04 -0.26 0.00 0.49 -0.34 0.00 0.00 178.44 178.37 2jzv n PHE 221 N -5.30 0.00 0.39 1.25 3.01 -0.74 -1.87 117.46 114.19 2jzv n PHE 221 Ca -0.07 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.51 2jzv n PHE 221 Cb 0.22 -0.30 0.11 0.00 -0.01 0.00 0.00 39.48 39.49 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 -6.84 -1.08 3.64 -1.57 -3.48 116.57 107.25 2jzv h LYS 222 Ca 0.00 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 58.86 2jzv h LYS 222 Cb 0.20 0.00 0.04 0.00 -0.41 0.00 0.00 32.23 32.06 2jzv h LYS 222 CO 0.00 0.00 0.57 -0.51 -2.27 0.00 0.00 179.45 177.24 2jzv s LEU 223 N -4.72 4.48 0.88 5.20 1.43 -0.78 -5.06 118.68 120.10 2jzv s LEU 223 Ca 0.04 2.51 -0.12 0.00 -1.03 0.00 0.00 54.13 55.52 2jzv s LEU 223 Cb 0.12 -3.64 0.12 0.00 0.03 0.00 0.00 46.19 42.82 2jzv s LEU 223 CO 0.74 -0.38 1.15 -0.54 0.23 0.00 0.00 176.35 177.55 2jzv s LYS 224 N -1.54 1.42 0.02 1.70 1.02 -1.26 -4.95 119.74 116.14 2jzv s LYS 224 Ca 0.48 0.26 -0.32 0.00 0.02 0.00 0.00 55.97 56.40 2jzv s LYS 224 Cb -0.36 -1.87 -0.11 0.00 -0.52 0.00 0.00 37.83 34.96 2jzv s LYS 224 CO 0.47 -2.00 1.88 -0.25 -0.92 0.00 0.00 175.35 174.53 2jzv n ASP 225 N -3.62 3.77 0.00 2.83 8.00 -1.26 -1.69 116.55 124.57 2jzv n ASP 225 Ca 0.07 0.96 0.00 0.00 0.71 0.00 0.00 54.79 56.53 2jzv n ASP 225 Cb 0.60 -1.46 0.00 0.00 -0.02 0.00 0.00 41.12 40.23 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 4.33 0.96 3.85 0.44 0.00 -1.13 -4.93 105.19 108.70 2jzv n GLY 226 Ca 0.20 0.00 -0.32 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 -0.07 3.93 -0.03 1.61 2.56 -0.69 -4.77 118.70 121.24 2jzv s GLU 227 Ca 0.00 0.86 0.08 0.00 0.00 0.00 0.00 54.97 55.91 2jzv s GLU 227 Cb 0.00 -2.19 -0.02 0.00 2.00 0.00 0.00 34.13 33.92 2jzv s GLU 227 CO 0.00 -0.21 -0.26 0.08 -0.56 0.00 0.00 175.26 174.31 2jzv s VAL 228 N -2.55 2.05 0.87 3.70 1.01 -1.26 -0.96 120.40 123.25 2jzv s VAL 228 Ca 0.57 -1.10 -0.12 0.00 0.00 0.00 0.00 61.98 61.33 2jzv s VAL 228 Cb -0.10 -1.71 0.11 0.00 0.00 0.00 0.00 36.38 34.68 2jzv s VAL 228 CO 0.30 0.58 1.15 -0.94 0.00 0.00 0.00 175.10 176.19 2jzv s SER 229 N -0.52 3.94 0.98 3.32 1.04 0.34 -4.99 113.70 117.81 2jzv s SER 229 Ca 0.07 0.93 -0.14 0.00 0.48 0.00 0.00 55.95 57.29 2jzv s SER 229 Cb -0.11 -1.49 0.18 0.00 0.10 0.00 0.00 66.02 64.70 2jzv s SER 229 CO -0.00 -2.28 1.16 -1.83 0.98 0.00 0.00 173.24 171.27 2jzv s GLU 230 N -5.37 0.55 0.09 4.02 -1.05 -1.26 -4.76 118.70 110.92 2jzv s GLU 230 Ca 0.63 0.13 -0.31 0.00 -0.15 0.00 0.00 54.97 55.27 2jzv s GLU 230 Cb -0.13 -1.79 -0.09 0.00 -0.44 0.00 0.00 34.13 31.69 2jzv s GLU 230 CO 0.52 -2.56 1.61 0.08 0.95 0.00 0.00 175.26 175.86 2jzv s VAL 231 N -3.29 2.99 -0.10 1.83 1.01 -1.26 -4.65 120.40 116.92 2jzv s VAL 231 Ca 0.67 0.52 -0.04 0.00 0.00 0.00 0.00 61.98 63.13 2jzv s VAL 231 Cb -0.12 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 2jzv s VAL 231 CO 0.54 0.01 0.05 -0.69 0.00 0.00 0.00 175.10 175.01 2jzv s VAL 232 N 2.26 4.70 -0.13 2.92 1.01 0.11 -4.98 120.40 126.29 2jzv s VAL 232 Ca 0.72 -0.10 -0.06 0.00 0.00 0.00 0.00 61.98 62.54 2jzv s VAL 232 Cb -0.40 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 2jzv s VAL 232 CO 0.32 0.61 0.09 -0.75 0.00 0.00 0.00 175.10 175.37 2jzv s LYS 233 N -0.92 3.52 0.33 2.72 2.20 -1.26 -0.45 119.74 125.88 2jzv s LYS 233 Ca 0.14 -0.25 0.03 0.00 -0.36 0.00 0.00 55.97 55.53 2jzv s LYS 233 Cb -0.12 -3.12 -0.02 0.00 -1.51 0.00 0.00 37.83 33.07 2jzv s LYS 233 CO 0.03 0.61 0.36 -1.12 -0.36 0.00 0.00 175.35 174.86 2jzv s SER 234 N -0.56 1.33 0.62 1.43 0.01 -0.06 -4.80 113.70 111.67 2jzv s SER 234 Ca 0.11 -1.64 0.37 0.00 1.31 0.00 0.00 55.95 56.11 2jzv s SER 234 Cb -0.12 0.60 2.03 0.00 0.21 0.00 0.00 66.02 68.74 2jzv s SER 234 CO 0.02 -1.16 2.26 0.28 0.41 0.00 0.00 173.24 175.05 2jzv h SER 235 N 2.13 0.00 0.52 2.44 0.02 -2.02 -2.43 113.55 114.22 2jzv h SER 235 Ca -0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2jzv h SER 235 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 2jzv h SER 235 CO 0.38 0.02 -0.74 0.49 -1.14 0.00 0.00 176.83 175.84 2jzv n PHE 236 N -3.35 0.21 0.00 3.45 3.72 -1.26 -5.00 117.46 115.23 2jzv n PHE 236 Ca -0.02 0.06 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 2jzv n PHE 236 Cb 0.12 -0.38 0.00 0.00 -0.94 0.00 0.00 39.48 38.28 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 1.42 0.36 3.43 1.37 0.00 -0.92 -1.13 105.19 109.73 2jzv n GLY 237 Ca 0.04 -1.22 -0.32 0.00 0.00 0.00 0.00 46.02 44.51 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 2.63 0.13 1.61 2.02 -0.78 -0.88 117.35 122.07 2jzv s TYR 238 Ca 0.00 -0.25 0.11 0.00 -0.37 0.00 0.00 57.07 56.56 2jzv s TYR 238 Cb 0.00 -1.61 -0.04 0.00 -0.40 0.00 0.00 41.96 39.91 2jzv s TYR 238 CO 0.00 0.11 -0.26 -1.01 -1.57 0.00 0.00 175.55 172.82 2jzv s HIS 239 N -0.64 2.27 -0.05 2.71 3.76 0.41 -0.51 115.29 123.24 2jzv s HIS 239 Ca 0.10 -0.38 0.06 0.00 -0.15 0.00 0.00 55.06 54.68 2jzv s HIS 239 Cb -0.11 -1.23 -0.01 0.00 1.11 0.00 0.00 32.58 32.35 2jzv s HIS 239 CO 0.01 0.34 -0.22 0.42 -0.85 0.00 0.00 174.74 174.43 2jzv s ILE 240 N -1.09 1.79 -0.02 0.60 1.09 -0.65 -0.71 121.20 122.21 2jzv s ILE 240 Ca 0.14 -0.92 0.05 0.00 -1.10 0.00 0.00 60.65 58.82 2jzv s ILE 240 Cb -0.10 -1.52 -0.01 0.00 -1.06 0.00 0.00 42.46 39.77 2jzv s ILE 240 CO 0.06 0.50 -0.18 -0.63 -0.10 0.00 0.00 174.94 174.60 2jzv s ILE 241 N -0.13 1.42 -0.08 2.92 1.01 -1.26 -0.79 121.20 124.28 2jzv s ILE 241 Ca -0.02 -0.75 0.04 0.00 0.00 0.00 0.00 60.65 59.91 2jzv s ILE 241 Cb -0.12 -1.19 0.00 0.00 0.01 0.00 0.00 42.46 41.16 2jzv s ILE 241 CO 0.03 0.40 -0.20 -0.75 0.00 0.00 0.00 174.94 174.42 2jzv s LYS 242 N -0.32 2.45 0.22 2.79 2.20 -0.12 -0.50 119.74 126.45 2jzv s LYS 242 Ca 0.05 -0.70 -0.26 0.00 -0.36 0.00 0.00 55.97 54.69 2jzv s LYS 242 Cb -0.08 -1.93 -0.09 0.00 -1.51 0.00 0.00 37.83 34.23 2jzv s LYS 242 CO -0.00 0.15 0.85 0.00 -0.36 0.00 0.00 175.35 175.99 2jzv s ALA 243 N 0.38 3.37 0.64 3.13 0.00 -0.14 -0.84 121.76 128.31 2jzv s ALA 243 Ca -0.15 0.44 -0.02 0.00 0.00 0.00 0.00 51.96 52.23 2jzv s ALA 243 Cb -0.16 -3.05 0.07 0.00 0.00 0.00 0.00 23.12 19.97 2jzv s ALA 243 CO 0.06 0.25 0.90 0.34 0.00 0.00 0.00 175.76 177.32 2jzv s ASP 244 N -1.30 4.86 0.00 0.00 2.15 -0.47 -3.11 116.67 118.79 2jzv s ASP 244 Ca 0.41 0.02 0.00 0.00 0.43 0.00 0.00 52.55 53.40 2jzv s ASP 244 Cb -0.22 -0.69 0.00 0.00 -0.30 0.00 0.00 42.92 41.71 2jzv s ASP 244 CO 0.27 -1.49 0.00 1.17 -0.17 0.00 0.00 175.17 174.95