#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 1.02 -0.10 1.61 0.04 -1.26 -5.11 135.00 131.20 2jzv s PRO -4 Ca 0.00 0.31 -0.10 0.00 0.04 0.00 0.00 61.00 61.25 2jzv s PRO -4 Cb 0.00 -1.82 0.03 0.00 0.04 0.00 0.00 34.50 32.74 2jzv s PRO -4 CO 0.00 -2.29 0.28 -1.17 0.04 0.00 0.00 177.00 173.87 2jzv s LEU -3 N -6.10 0.91 0.43 -3.56 2.96 -1.26 -5.17 118.68 106.89 2jzv s LEU -3 Ca 0.64 0.56 -0.15 0.00 -0.22 0.00 0.00 54.13 54.96 2jzv s LEU -3 Cb -0.15 0.98 -0.08 0.00 0.50 0.00 0.00 46.19 47.44 2jzv s LEU -3 CO 0.54 -0.11 0.87 -0.83 -1.32 0.00 0.00 176.35 175.50 2jzv s GLY -2 N 0.11 2.12 0.46 7.98 0.00 -1.26 -5.07 107.32 111.66 2jzv s GLY -2 Ca -0.00 0.07 -0.21 0.00 0.00 0.00 0.00 44.72 44.57 2jzv s GLY -2 CO 0.00 0.30 1.01 -0.56 0.00 0.00 0.00 173.10 173.86 2jzv s SER -1 N -2.82 6.59 0.00 1.64 0.01 -1.26 -4.99 113.70 112.88 2jzv s SER -1 Ca 0.56 1.86 0.18 0.00 1.31 0.00 0.00 55.95 59.86 2jzv s SER -1 Cb -0.10 -2.56 0.70 0.00 0.21 0.00 0.00 66.02 64.27 2jzv s SER -1 CO 0.26 -0.60 1.50 -0.90 0.41 0.00 0.00 173.24 173.91 2jzv n ASP 140 N -0.75 1.46 -3.58 2.44 5.75 -1.26 -4.94 116.55 115.67 2jzv n ASP 140 Ca 0.08 -1.73 -0.09 0.00 -0.01 0.00 0.00 54.79 53.04 2jzv n ASP 140 Cb 0.53 -0.11 -0.02 0.00 -1.03 0.00 0.00 41.12 40.49 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 -1.46 -0.40 0.02 -1.12 1.04 -1.26 -3.18 113.70 107.33 2jzv s SER 141 Ca 0.29 -0.19 -0.28 0.00 0.48 0.00 0.00 55.95 56.26 2jzv s SER 141 Cb 0.15 0.56 0.08 0.00 0.10 0.00 0.00 66.02 66.91 2jzv s SER 141 CO 0.23 -0.96 0.69 -1.59 0.98 0.00 0.00 173.24 172.59 2jzv s LYS 142 N -3.58 1.09 0.08 4.02 -2.85 -1.06 -4.98 119.74 112.45 2jzv s LYS 142 Ca 0.06 -0.03 -0.25 0.00 -1.00 0.00 0.00 55.97 54.74 2jzv s LYS 142 Cb -0.02 0.51 -0.06 0.00 -2.06 0.00 0.00 37.83 36.19 2jzv s LYS 142 CO -0.06 -0.40 0.76 0.21 0.10 0.00 0.00 175.35 175.96 2jzv s LYS 143 N -2.18 4.50 0.14 1.78 2.20 -1.26 -0.47 119.74 124.45 2jzv s LYS 143 Ca -0.05 1.08 -0.11 0.00 -0.36 0.00 0.00 55.97 56.52 2jzv s LYS 143 Cb -0.00 -3.33 0.01 0.00 -1.51 0.00 0.00 37.83 32.99 2jzv s LYS 143 CO 0.00 0.39 0.30 0.00 -0.36 0.00 0.00 175.35 175.68 2jzv s ALA 144 N -0.43 -0.36 0.11 3.13 0.00 -0.36 -1.34 121.76 122.52 2jzv s ALA 144 Ca 0.37 -0.56 0.06 0.00 0.00 0.00 0.00 51.96 51.84 2jzv s ALA 144 Cb -0.21 0.70 -0.04 0.00 0.00 0.00 0.00 23.12 23.57 2jzv s ALA 144 CO 0.24 -0.62 -0.15 -1.12 0.00 0.00 0.00 175.76 174.10 2jzv s SER 145 N -2.89 2.07 0.20 0.00 0.01 0.09 -1.59 113.70 111.59 2jzv s SER 145 Ca 0.09 -0.76 -0.12 0.00 1.31 0.00 0.00 55.95 56.48 2jzv s SER 145 Cb 0.03 -0.08 -0.00 0.00 0.21 0.00 0.00 66.02 66.18 2jzv s SER 145 CO -0.06 -0.09 0.40 -1.38 0.41 0.00 0.00 173.24 172.51 2jzv s HIS 146 N -1.81 0.32 0.00 2.43 -3.43 0.02 -0.97 115.29 111.84 2jzv s HIS 146 Ca 0.07 -0.67 0.04 0.00 -0.80 0.00 0.00 55.06 53.70 2jzv s HIS 146 Cb -0.07 0.10 -0.01 0.00 -1.43 0.00 0.00 32.58 31.17 2jzv s HIS 146 CO 0.03 -0.86 -0.14 0.42 -2.00 0.00 0.00 174.74 172.20 2jzv s ILE 147 N -3.98 1.08 -0.14 -5.38 1.01 -0.09 -4.61 121.20 109.09 2jzv s ILE 147 Ca 0.19 -0.68 -0.03 0.00 0.00 0.00 0.00 60.65 60.13 2jzv s ILE 147 Cb 0.01 -0.92 -0.03 0.00 0.01 0.00 0.00 42.46 41.53 2jzv s ILE 147 CO 0.03 0.23 -0.04 -0.22 0.00 0.00 0.00 174.94 174.94 2jzv s LEU 148 N -0.51 3.24 -0.33 2.97 2.96 -1.26 -2.26 118.68 123.49 2jzv s LEU 148 Ca 0.04 -0.11 0.01 0.00 -0.22 0.00 0.00 54.13 53.85 2jzv s LEU 148 Cb -0.06 -1.77 0.08 0.00 0.50 0.00 0.00 46.19 44.94 2jzv s LEU 148 CO -0.00 0.20 0.04 -0.63 -1.32 0.00 0.00 176.35 174.64 2jzv s ILE 149 N 0.19 2.68 0.15 6.68 -1.09 0.34 -1.04 121.20 129.12 2jzv s ILE 149 Ca -0.02 -1.89 -0.31 0.00 -2.23 0.00 0.00 60.65 56.20 2jzv s ILE 149 Cb -0.14 -2.75 -0.10 0.00 -1.58 0.00 0.00 42.46 37.89 2jzv s ILE 149 CO 0.03 -0.38 1.57 -0.54 -1.23 0.00 0.00 174.94 174.39 2jzv s LYS 150 N 1.09 4.22 -0.16 2.79 -0.14 -1.26 -1.72 119.74 124.55 2jzv s LYS 150 Ca 0.02 2.34 -0.11 0.00 -1.36 0.00 0.00 55.97 56.87 2jzv s LYS 150 Cb -0.20 -3.21 -0.05 0.00 -1.68 0.00 0.00 37.83 32.69 2jzv s LYS 150 CO -0.05 -0.61 0.20 0.08 -0.76 0.00 0.00 175.35 174.21 2jzv s VAL 151 N 1.30 5.38 0.02 3.17 1.01 -0.38 -1.68 120.40 129.21 2jzv s VAL 151 Ca 0.70 0.33 0.08 0.00 0.00 0.00 0.00 61.98 63.10 2jzv s VAL 151 Cb -0.43 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 2jzv s VAL 151 CO 0.31 0.46 -0.25 -0.54 0.00 0.00 0.00 175.10 175.09 2jzv s LYS 152 N 0.06 1.84 0.23 2.72 -0.14 -0.24 -4.73 119.74 119.48 2jzv s LYS 152 Ca 0.13 -0.99 0.12 0.00 -1.36 0.00 0.00 55.97 53.87 2jzv s LYS 152 Cb -0.12 -1.91 -0.02 0.00 -1.68 0.00 0.00 37.83 34.10 2jzv s LYS 152 CO 0.02 0.51 1.39 0.66 -0.76 0.00 0.00 175.35 177.16 2jzv h SER 153 N 5.12 0.00 -3.53 2.83 4.64 -2.00 -3.39 113.55 117.22 2jzv h SER 153 Ca -0.44 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.35 2jzv h SER 153 Cb 1.14 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.20 2jzv h SER 153 CO 0.45 0.66 0.18 -0.54 -0.87 0.00 0.00 176.83 176.72 2jzv s LYS 154 N -2.88 4.57 0.31 4.77 1.02 -1.26 -5.00 119.74 121.27 2jzv s LYS 154 Ca 0.03 1.16 0.15 0.00 0.02 0.00 0.00 55.97 57.33 2jzv s LYS 154 Cb 0.08 -3.25 0.38 0.00 -0.52 0.00 0.00 37.83 34.53 2jzv s LYS 154 CO 0.77 0.56 1.59 0.87 -0.92 0.00 0.00 175.35 178.22 2jzv h LYS 155 N 4.28 0.00 0.00 1.68 1.57 -1.99 -3.34 116.57 118.77 2jzv h LYS 155 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2jzv h LYS 155 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2jzv h LYS 155 CO 0.66 0.51 -0.60 0.43 -0.57 0.00 0.00 179.45 179.88 2jzv n SER 156 N -3.47 0.58 -4.71 0.86 7.64 -1.26 -4.92 113.62 108.35 2jzv n SER 156 Ca 0.00 -0.09 -0.42 0.00 1.01 0.00 0.00 58.87 59.37 2jzv n SER 156 Cb 0.63 0.27 -0.03 0.00 -1.01 0.00 0.00 64.21 64.07 2jzv n SER 156 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2jzv s ASP 157 N -3.57 7.08 0.03 6.43 1.11 -1.26 -4.95 116.67 121.55 2jzv s ASP 157 Ca 0.08 1.95 0.26 0.00 0.18 0.00 0.00 52.55 55.02 2jzv s ASP 157 Cb 0.16 -2.57 0.69 0.00 1.07 0.00 0.00 42.92 42.27 2jzv s ASP 157 CO 0.72 -0.49 1.56 0.29 1.18 0.00 0.00 175.17 178.42 2jzv n LYS 158 N 4.30 0.07 -0.12 8.23 5.02 -1.26 -4.20 118.16 130.20 2jzv n LYS 158 Ca 0.09 0.03 -0.06 0.00 -2.02 0.00 0.00 58.31 56.36 2jzv n LYS 158 Cb 0.46 -1.55 0.13 0.00 -0.02 0.00 0.00 35.03 34.05 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 0.00 0.83 0.00 1.97 4.81 -1.99 -3.47 114.58 116.73 2jzv h GLU 159 Ca 0.00 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 2jzv h GLU 159 Cb 0.56 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.85 2jzv h GLU 159 CO 0.00 0.86 0.00 0.41 -0.73 0.00 0.00 179.01 179.55 2jzv n GLY 160 N -0.54 4.84 3.56 1.92 0.00 -1.26 -4.80 105.19 108.90 2jzv n GLY 160 Ca 0.02 -1.38 -0.26 0.00 0.00 0.00 0.00 46.02 44.40 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 2.74 0.66 0.99 1.43 -0.68 -4.87 118.68 118.95 2jzv s LEU 161 Ca 0.00 -1.26 -0.17 0.00 -1.03 0.00 0.00 54.13 51.66 2jzv s LEU 161 Cb 0.00 -0.91 -0.00 0.00 0.03 0.00 0.00 46.19 45.31 2jzv s LEU 161 CO 0.00 -0.32 1.23 -1.81 0.23 0.00 0.00 176.35 175.68 2jzv s ASP 162 N -3.62 4.65 0.36 2.29 1.01 -1.26 -1.08 116.67 119.01 2jzv s ASP 162 Ca 0.33 2.44 0.05 0.00 0.71 0.00 0.00 52.55 56.08 2jzv s ASP 162 Cb 0.05 -2.60 0.70 0.00 1.01 0.00 0.00 42.92 42.09 2jzv s ASP 162 CO 0.17 -1.96 1.98 -2.24 0.21 0.00 0.00 175.17 173.32 2jzv h ASP 163 N 0.33 0.69 0.13 0.27 2.03 -1.95 0.69 116.42 118.61 2jzv h ASP 163 Ca -0.49 -0.00 -0.16 0.00 -0.73 0.00 0.00 57.03 55.64 2jzv h ASP 163 Cb 1.31 -0.15 -0.01 0.00 -0.83 0.00 0.00 39.33 39.65 2jzv h ASP 163 CO 0.52 0.46 -0.59 0.07 -1.03 0.00 0.00 179.24 178.68 2jzv h LYS 164 N 0.79 0.46 0.00 4.15 2.10 -1.98 -1.95 116.57 120.15 2jzv h LYS 164 Ca 0.29 -0.31 -0.26 0.00 -2.00 0.00 0.00 60.65 58.37 2jzv h LYS 164 Cb 0.14 0.04 0.02 0.00 -0.90 0.00 0.00 32.23 31.53 2jzv h LYS 164 CO -0.09 0.92 -1.02 0.93 -2.00 0.00 0.00 179.45 178.19 2jzv h GLU 165 N 0.35 0.62 -0.41 0.07 4.39 -1.62 -1.87 114.58 116.10 2jzv h GLU 165 Ca -0.00 -0.67 -0.01 0.00 0.34 0.00 0.00 59.36 59.02 2jzv h GLU 165 Cb 1.12 0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.95 2jzv h GLU 165 CO 0.10 1.27 0.21 0.00 -1.16 0.00 0.00 179.01 179.43 2jzv h ALA 166 N 0.50 0.53 -0.45 3.43 0.00 -0.96 -0.52 119.26 121.78 2jzv h ALA 166 Ca -0.12 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2jzv h ALA 166 Cb 1.67 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 2jzv h ALA 166 CO 0.19 0.08 0.25 -0.22 0.00 0.00 0.00 179.25 179.55 2jzv h LYS 167 N 0.53 0.63 -0.22 0.00 3.64 -1.36 -0.18 116.57 119.62 2jzv h LYS 167 Ca 0.14 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2jzv h LYS 167 Cb 0.10 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2jzv h LYS 167 CO -0.02 0.51 0.11 0.37 -2.27 0.00 0.00 179.45 178.15 2jzv h GLN 168 N 0.60 0.31 -0.44 1.90 4.15 -1.25 -0.69 115.11 119.68 2jzv h GLN 168 Ca 0.16 -0.04 0.03 0.00 0.77 0.00 0.00 58.65 59.57 2jzv h GLN 168 Cb 0.06 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.65 2jzv h GLN 168 CO -0.03 0.30 0.24 -0.22 -1.93 0.00 0.00 178.83 177.19 2jzv h LYS 169 N 0.24 0.47 -0.64 1.69 3.64 -0.95 -0.90 116.57 120.12 2jzv h LYS 169 Ca 0.08 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2jzv h LYS 169 Cb 0.08 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 2jzv h LYS 169 CO -0.01 0.31 0.38 0.00 -2.27 0.00 0.00 179.45 177.86 2jzv h ALA 170 N 1.22 0.81 -0.46 5.00 0.00 -0.85 -2.16 119.26 122.82 2jzv h ALA 170 Ca 0.19 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2jzv h ALA 170 Cb 0.06 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2jzv h ALA 170 CO -0.11 0.29 -0.01 0.93 0.00 0.00 0.00 179.25 180.35 2jzv h GLU 171 N 0.86 0.82 0.00 0.00 5.08 -0.83 -1.38 114.58 119.14 2jzv h GLU 171 Ca 0.23 -0.27 -0.13 0.00 -1.00 0.00 0.00 59.36 58.19 2jzv h GLU 171 Cb -0.02 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2jzv h GLU 171 CO -0.04 0.88 -0.64 1.05 -1.00 0.00 0.00 179.01 179.26 2jzv h GLU 172 N 0.67 0.00 0.13 2.33 4.11 -1.02 -2.49 114.58 118.30 2jzv h GLU 172 Ca 0.13 0.00 -0.27 0.00 0.07 0.00 0.00 59.36 59.28 2jzv h GLU 172 Cb 0.51 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.77 2jzv h GLU 172 CO 0.03 0.64 -1.24 -0.84 0.07 0.00 0.00 179.01 177.67 2jzv h ILE 173 N 0.00 1.48 -0.06 -1.06 3.07 -1.41 -3.21 117.51 116.32 2jzv h ILE 173 Ca -0.01 -3.00 0.04 0.00 1.55 0.00 0.00 64.86 63.45 2jzv h ILE 173 Cb 1.13 2.91 -0.05 0.00 -0.27 0.00 0.00 36.82 40.54 2jzv h ILE 173 CO 0.08 0.88 -0.28 -0.61 -1.05 0.00 0.00 178.15 177.17 2jzv h GLN 174 N 0.09 -0.37 0.00 0.16 5.75 -1.16 0.14 115.11 119.72 2jzv h GLN 174 Ca -0.14 0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.37 2jzv h GLN 174 Cb 1.96 0.09 -0.00 0.00 1.07 0.00 0.00 27.48 30.59 2jzv h GLN 174 CO 0.21 -0.25 -0.06 1.57 -2.65 0.00 0.00 178.83 177.64 2jzv h LYS 175 N -0.39 0.00 0.14 1.69 2.10 -1.56 0.23 116.57 118.77 2jzv h LYS 175 Ca 0.08 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.41 2jzv h LYS 175 Cb 0.50 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.83 2jzv h LYS 175 CO -0.28 0.06 -1.63 0.93 -2.00 0.00 0.00 179.45 176.53 2jzv h GLU 176 N 0.00 0.29 0.00 0.07 4.39 -1.39 -3.27 114.58 114.66 2jzv h GLU 176 Ca -0.00 -0.49 -0.15 0.00 0.34 0.00 0.00 59.36 59.06 2jzv h GLU 176 Cb 0.32 0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 2jzv h GLU 176 CO 0.01 1.16 -0.82 -0.39 -1.16 0.00 0.00 179.01 177.81 2jzv h VAL 177 N 0.08 0.98 -0.25 3.13 -1.51 -0.50 -3.30 116.25 114.87 2jzv h VAL 177 Ca -0.29 -2.46 -0.18 0.00 -1.23 0.00 0.00 66.70 62.55 2jzv h VAL 177 Cb 2.04 2.44 -0.00 0.00 -2.13 0.00 0.00 31.29 33.65 2jzv h VAL 177 CO 0.16 0.56 -0.55 -1.28 -1.23 0.00 0.00 177.57 175.23 2jzv h SER 178 N 0.00 0.83 1.16 4.19 0.87 -1.12 -2.77 113.55 116.71 2jzv h SER 178 Ca -0.04 -0.44 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 2jzv h SER 178 Cb 1.53 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 2jzv h SER 178 CO 0.08 1.21 0.00 0.07 -0.53 0.00 0.00 176.83 177.66 2jzv h LYS 179 N 0.57 0.00 -1.50 2.24 2.10 -1.69 -3.41 116.57 114.88 2jzv h LYS 179 Ca 0.01 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.48 2jzv h LYS 179 Cb 1.13 0.00 -0.26 0.00 -0.90 0.00 0.00 32.23 32.20 2jzv h LYS 179 CO 0.11 0.00 -0.54 0.34 -2.00 0.00 0.00 179.45 177.36 2jzv s ASP 180 N -5.39 -0.14 0.07 7.07 -1.08 -1.17 -5.04 116.67 110.98 2jzv s ASP 180 Ca 0.03 -0.82 0.22 0.00 -0.52 0.00 0.00 52.55 51.47 2jzv s ASP 180 Cb 0.09 1.28 0.91 0.00 -1.46 0.00 0.00 42.92 43.74 2jzv s ASP 180 CO 0.54 -0.27 1.70 -0.81 0.52 0.00 0.00 175.17 176.85 2jzv n PRO 181 N 4.74 0.06 0.17 4.34 -0.04 -1.05 -2.47 135.00 140.74 2jzv n PRO 181 Ca 0.07 0.19 0.03 0.00 -0.04 0.00 0.00 63.50 63.76 2jzv n PRO 181 Cb 0.51 -1.59 0.25 0.00 -0.04 0.00 0.00 33.50 32.62 2jzv n PRO 181 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2jzv h SER 182 N 0.00 0.00 0.87 3.54 0.02 -1.95 -2.98 113.55 113.04 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 0.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.95 2jzv h SER 182 CO 0.00 0.46 -0.02 0.29 -1.14 0.00 0.00 176.83 176.43 2jzv n LYS 183 N -3.54 0.12 -0.27 3.45 5.02 -1.03 -4.08 118.16 117.82 2jzv n LYS 183 Ca -0.00 -0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.33 2jzv n LYS 183 Cb 0.57 -1.50 0.19 0.00 -0.02 0.00 0.00 35.03 34.27 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 0.01 0.63 0.00 2.13 3.04 -1.59 -0.79 116.94 120.37 2jzv h PHE 184 Ca 0.00 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 61.90 2jzv h PHE 184 Cb 0.44 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 38.78 2jzv h PHE 184 CO 0.00 0.14 -0.42 0.78 -2.02 0.00 0.00 178.31 176.80 2jzv h GLY 185 N 0.54 0.00 1.24 2.40 0.00 -1.74 0.51 103.07 106.02 2jzv h GLY 185 Ca 0.42 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.43 2jzv h GLY 185 CO -0.36 0.00 -1.33 0.83 0.00 0.00 0.00 176.54 175.69 2jzv h GLU 186 N 0.00 0.61 -0.06 4.80 5.08 -1.65 -3.21 114.58 120.15 2jzv h GLU 186 Ca -0.00 -0.87 -0.08 0.00 -1.00 0.00 0.00 59.36 57.40 2jzv h GLU 186 Cb 0.85 0.30 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2jzv h GLU 186 CO 0.05 1.41 -0.27 0.82 -1.00 0.00 0.00 179.01 180.02 2jzv h ILE 187 N 0.24 1.43 -0.75 3.13 2.04 -1.00 -3.20 117.51 119.40 2jzv h ILE 187 Ca -0.21 -1.69 0.04 0.00 1.00 0.00 0.00 64.86 64.00 2jzv h ILE 187 Cb 2.00 2.34 -0.05 0.00 -0.74 0.00 0.00 36.82 40.37 2jzv h ILE 187 CO 0.25 0.48 0.47 0.00 0.00 0.00 0.00 178.15 179.35 2jzv h ALA 188 N 0.42 1.00 0.00 1.87 0.00 -1.06 0.74 119.26 122.23 2jzv h ALA 188 Ca -0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2jzv h ALA 188 Cb 0.92 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2jzv h ALA 188 CO 0.06 0.24 -0.09 -0.22 0.00 0.00 0.00 179.25 179.24 2jzv h LYS 189 N 0.90 0.00 0.05 0.00 3.64 -1.61 -1.04 116.57 118.50 2jzv h LYS 189 Ca 0.31 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 59.41 2jzv h LYS 189 Cb 0.06 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 2jzv h LYS 189 CO -0.13 0.09 -1.55 1.63 -2.27 0.00 0.00 179.45 177.22 2jzv n LYS 190 N -4.13 0.64 -0.00 1.90 5.02 -0.94 -4.76 118.16 115.89 2jzv n LYS 190 Ca -0.03 0.46 0.07 0.00 -2.02 0.00 0.00 58.31 56.80 2jzv n LYS 190 Cb 0.17 -1.73 -0.14 0.00 -0.02 0.00 0.00 35.03 33.31 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 -4.08 0.65 -2.55 1.97 -0.58 0.21 -4.94 120.64 111.33 2jzv n GLU 191 Ca -0.32 -0.10 -0.40 0.00 -0.42 0.00 0.00 57.16 55.92 2jzv n GLU 191 Cb 0.82 -1.58 -0.05 0.00 -0.57 0.00 0.00 31.44 30.06 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 -4.86 7.36 0.01 1.62 0.15 -0.40 -4.90 113.70 112.67 2jzv s SER 192 Ca -0.07 2.16 0.26 0.00 0.70 0.00 0.00 55.95 59.00 2jzv s SER 192 Cb 0.12 -2.62 0.71 0.00 -1.71 0.00 0.00 66.02 62.52 2jzv s SER 192 CO 0.87 -0.08 1.56 0.23 1.20 0.00 0.00 173.24 177.02 2jzv n MET 193 N 1.48 0.01 -2.67 5.44 2.81 -0.21 -4.64 117.12 119.34 2jzv n MET 193 Ca -0.01 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.47 2jzv n MET 193 Cb 0.46 -1.51 -0.02 0.00 -0.71 0.00 0.00 33.22 31.44 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 -3.06 6.65 0.66 7.83 2.15 -1.26 -4.86 116.67 124.79 2jzv s ASP 194 Ca 0.12 -1.91 0.43 0.00 0.43 0.00 0.00 52.55 51.61 2jzv s ASP 194 Cb 0.18 -2.52 2.34 0.00 -0.30 0.00 0.00 42.92 42.61 2jzv s ASP 194 CO 0.65 -1.29 2.33 0.71 -0.17 0.00 0.00 175.17 177.41 2jzv h THR 195 N 6.17 0.03 0.00 1.71 1.35 -1.98 0.01 112.91 120.21 2jzv h THR 195 Ca 0.26 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 66.07 2jzv h THR 195 Cb 0.97 0.97 -0.01 0.00 -1.73 0.00 0.00 68.15 68.36 2jzv h THR 195 CO 1.36 0.00 -0.20 1.23 -0.25 0.00 0.00 175.52 177.66 2jzv h GLY 196 N 0.00 0.00 0.00 5.82 0.00 -1.99 -3.21 103.07 103.69 2jzv h GLY 196 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 2jzv h GLY 196 CO -0.00 0.00 -1.26 -1.14 0.00 0.00 0.00 176.54 174.14 2jzv n SER 197 N -3.44 3.99 -0.32 0.19 3.41 -0.79 -4.67 113.62 111.98 2jzv n SER 197 Ca -0.00 -0.01 -0.01 0.00 -0.26 0.00 0.00 58.87 58.59 2jzv n SER 197 Cb 0.38 0.46 0.12 0.00 -0.26 0.00 0.00 64.21 64.91 2jzv n SER 197 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2jzv h ALA 198 N 0.15 1.17 0.00 7.33 0.00 -1.14 0.95 119.26 127.72 2jzv h ALA 198 Ca -0.10 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2jzv h ALA 198 Cb 1.22 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2jzv h ALA 198 CO 0.00 0.41 0.00 1.63 0.00 0.00 0.00 179.25 181.29 2jzv n LYS 199 N -4.54 0.15 -0.95 0.00 5.02 -1.21 -1.48 118.16 115.14 2jzv n LYS 199 Ca 0.11 0.39 -0.08 0.00 -2.02 0.00 0.00 58.31 56.71 2jzv n LYS 199 Cb 0.10 -1.79 0.25 0.00 -0.02 0.00 0.00 35.03 33.57 2jzv n LYS 199 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2jzv n LYS 200 N -2.07 2.85 -1.80 1.97 5.02 -0.22 -4.95 118.16 118.96 2jzv n LYS 200 Ca 0.02 -3.07 -0.12 0.00 -2.02 0.00 0.00 58.31 53.13 2jzv n LYS 200 Cb 0.21 -2.07 -0.03 0.00 -0.02 0.00 0.00 35.03 33.12 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 -0.66 -4.04 0.00 4.39 8.00 -0.55 -2.50 116.55 121.19 2jzv n ASP 201 Ca 0.41 0.13 0.00 0.00 0.71 0.00 0.00 54.79 56.04 2jzv n ASP 201 Cb 1.32 -2.93 0.00 0.00 -0.02 0.00 0.00 41.12 39.49 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 -1.27 0.92 3.73 0.44 0.00 0.16 -4.24 105.19 104.93 2jzv n GLY 202 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 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 4.40 0.01 1.61 2.02 -1.04 -0.80 118.70 124.83 2jzv s GLU 203 Ca 0.00 2.00 0.22 0.00 0.02 0.00 0.00 54.97 57.21 2jzv s GLU 203 Cb 0.00 -3.23 -0.28 0.00 0.10 0.00 0.00 34.13 30.73 2jzv s GLU 203 CO 0.00 -0.26 0.58 1.28 0.02 0.00 0.00 175.26 176.88 2jzv n LEU 204 N 3.01 0.16 0.00 1.80 4.77 -0.62 -4.86 117.00 121.25 2jzv n LEU 204 Ca 0.07 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2jzv n LEU 204 Cb 0.43 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2jzv n LEU 204 CO 0.57 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 2jzv n GLY 205 N 1.26 0.12 3.66 -0.72 0.00 -1.19 -4.75 105.19 103.58 2jzv n GLY 205 Ca -0.04 -0.96 -0.43 0.00 0.00 0.00 0.00 46.02 44.60 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 2.68 -0.21 1.61 1.51 -1.26 -1.22 117.35 120.46 2jzv s TYR 206 Ca 0.00 0.82 -0.16 0.00 -1.01 0.00 0.00 57.07 56.72 2jzv s TYR 206 Cb 0.00 -3.60 -0.04 0.00 -0.11 0.00 0.00 41.96 38.21 2jzv s TYR 206 CO 0.00 -2.22 0.40 0.08 -1.11 0.00 0.00 175.55 172.69 2jzv s VAL 207 N 3.42 5.20 0.18 0.71 1.01 0.38 -4.92 120.40 126.38 2jzv s VAL 207 Ca 0.60 0.70 -0.14 0.00 0.00 0.00 0.00 61.98 63.14 2jzv s VAL 207 Cb -0.25 -3.73 -0.07 0.00 0.00 0.00 0.00 36.38 32.33 2jzv s VAL 207 CO 0.20 0.24 0.57 -0.76 0.00 0.00 0.00 175.10 175.35 2jzv s LEU 208 N 1.37 4.29 0.26 3.92 2.01 -1.26 -2.56 118.68 126.71 2jzv s LEU 208 Ca 0.19 1.09 -0.31 0.00 0.01 0.00 0.00 54.13 55.11 2jzv s LEU 208 Cb -0.15 -3.42 -0.12 0.00 0.01 0.00 0.00 46.19 42.51 2jzv s LEU 208 CO 0.08 0.05 1.56 0.29 1.01 0.00 0.00 176.35 179.34 2jzv n LYS 209 N 0.56 2.50 -0.32 1.70 5.02 -1.19 -2.61 118.16 123.82 2jzv n LYS 209 Ca -0.03 0.89 0.00 0.00 -2.02 0.00 0.00 58.31 57.15 2jzv n LYS 209 Cb 0.52 -2.65 0.00 0.00 -0.02 0.00 0.00 35.03 32.88 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 2.45 1.07 0.12 0.72 0.00 -1.26 -4.95 105.19 103.35 2jzv n GLY 210 Ca 0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 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 3.57 0.30 -6.16 1.61 1.08 -1.93 -3.48 115.11 110.11 2jzv h GLN 211 Ca 0.00 -0.42 -0.53 0.00 -1.45 0.00 0.00 58.65 56.24 2jzv h GLN 211 Cb 0.00 0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.55 2jzv h GLN 211 CO 0.00 1.15 -0.28 0.95 -0.95 0.00 0.00 178.83 179.70 2jzv s THR 212 N -2.92 2.08 0.69 -0.54 -4.23 -1.26 -5.12 115.64 104.35 2jzv s THR 212 Ca -0.04 -1.34 -0.17 0.00 -1.18 0.00 0.00 61.69 58.96 2jzv s THR 212 Cb 0.08 -2.42 0.01 0.00 1.34 0.00 0.00 72.50 71.51 2jzv s THR 212 CO 0.87 0.00 1.24 0.47 -0.54 0.00 0.00 174.62 176.66 2jzv n ASP 213 N -1.79 1.68 0.09 3.99 8.00 -1.26 -4.80 116.55 122.45 2jzv n ASP 213 Ca 0.04 0.76 0.03 0.00 0.71 0.00 0.00 54.79 56.33 2jzv n ASP 213 Cb 0.63 -1.53 0.41 0.00 -0.02 0.00 0.00 41.12 40.61 2jzv n ASP 213 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 2jzv h LYS 214 N 0.12 0.33 -0.31 -1.24 2.10 -1.99 -0.03 116.57 115.55 2jzv h LYS 214 Ca -0.50 -0.05 -0.13 0.00 -2.00 0.00 0.00 60.65 57.98 2jzv h LYS 214 Cb 1.33 -0.06 -0.00 0.00 -0.90 0.00 0.00 32.23 32.60 2jzv h LYS 214 CO 0.51 0.36 -0.30 -0.44 -2.00 0.00 0.00 179.45 177.58 2jzv h ASP 215 N 0.32 0.79 -0.29 7.07 3.32 -1.92 -2.09 116.42 123.63 2jzv h ASP 215 Ca 0.07 -0.47 -0.03 0.00 0.02 0.00 0.00 57.03 56.63 2jzv h ASP 215 Cb 0.22 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2jzv h ASP 215 CO 0.00 1.10 0.08 0.15 -1.72 0.00 0.00 179.24 178.85 2jzv h PHE 216 N 0.50 0.47 -0.27 4.55 3.04 -1.77 -2.01 116.94 121.45 2jzv h PHE 216 Ca 0.05 -0.05 -0.01 0.00 3.98 0.00 0.00 57.97 61.94 2jzv h PHE 216 Cb 0.87 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 39.24 2jzv h PHE 216 CO 0.07 0.51 0.14 1.49 -2.02 0.00 0.00 178.31 178.51 2jzv h GLU 217 N 0.30 0.38 -0.92 1.11 4.81 -1.06 -0.95 114.58 118.25 2jzv h GLU 217 Ca 0.09 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.32 2jzv h GLU 217 Cb 0.27 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.52 2jzv h GLU 217 CO -0.00 0.35 0.59 -0.22 -0.73 0.00 0.00 179.01 179.00 2jzv h LYS 218 N 0.32 1.09 0.00 1.92 3.64 -1.33 -0.87 116.57 121.33 2jzv h LYS 218 Ca 0.09 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 2jzv h LYS 218 Cb 0.08 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 2jzv h LYS 218 CO -0.01 0.72 -0.26 0.00 -2.27 0.00 0.00 179.45 177.62 2jzv h ALA 219 N 1.39 0.89 0.00 5.00 0.00 -1.13 -3.31 119.26 122.11 2jzv h ALA 219 Ca 0.38 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 2jzv h ALA 219 Cb 0.06 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2jzv h ALA 219 CO -0.14 0.33 -0.84 1.25 0.00 0.00 0.00 179.25 179.85 2jzv h LEU 220 N 0.00 0.00 -0.34 0.00 5.85 -0.78 -3.40 115.31 116.64 2jzv h LEU 220 Ca -0.00 -0.66 0.00 0.00 0.84 0.00 0.00 57.88 58.06 2jzv h LEU 220 Cb 1.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.04 2jzv h LEU 220 CO 0.03 1.32 0.00 0.49 -0.34 0.00 0.00 178.44 179.95 2jzv n PHE 221 N -4.49 0.52 0.57 1.25 3.01 -0.37 -1.93 117.46 116.02 2jzv n PHE 221 Ca -0.25 0.19 0.13 0.00 1.01 0.00 0.00 57.45 58.54 2jzv n PHE 221 Cb 0.61 -0.81 0.40 0.00 -0.01 0.00 0.00 39.48 39.66 2jzv n PHE 221 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 2jzv h LYS 222 N 0.00 0.00 -6.92 -1.08 2.10 -1.78 -3.47 116.57 105.42 2jzv h LYS 222 Ca 0.00 0.00 -0.48 0.00 -2.00 0.00 0.00 60.65 58.17 2jzv h LYS 222 Cb 0.40 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.73 2jzv h LYS 222 CO 0.00 0.00 0.39 -0.51 -2.00 0.00 0.00 179.45 177.33 2jzv s LEU 223 N -4.69 4.26 0.77 7.07 1.43 -0.81 -5.09 118.68 121.62 2jzv s LEU 223 Ca 0.10 1.97 -0.12 0.00 -1.03 0.00 0.00 54.13 55.05 2jzv s LEU 223 Cb 0.11 -4.06 0.05 0.00 0.03 0.00 0.00 46.19 42.32 2jzv s LEU 223 CO 0.58 -0.28 1.14 -0.54 0.23 0.00 0.00 176.35 177.49 2jzv s LYS 224 N -2.21 2.33 0.12 1.70 1.02 -1.26 -4.97 119.74 116.46 2jzv s LYS 224 Ca 0.53 0.28 -0.31 0.00 0.02 0.00 0.00 55.97 56.49 2jzv s LYS 224 Cb -0.21 -1.98 -0.11 0.00 -0.52 0.00 0.00 37.83 35.01 2jzv s LYS 224 CO 0.27 -1.37 1.84 -0.40 -0.92 0.00 0.00 175.35 174.77 2jzv n ASP 225 N -3.20 4.03 0.00 2.83 5.75 -1.26 -1.65 116.55 123.05 2jzv n ASP 225 Ca 0.07 0.98 0.00 0.00 -0.01 0.00 0.00 54.79 55.84 2jzv n ASP 225 Cb 0.59 -1.54 0.00 0.00 -1.03 0.00 0.00 41.12 39.14 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 4.24 1.53 3.87 6.12 0.00 -1.01 -4.84 105.19 115.11 2jzv n GLY 226 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.05 3.80 0.00 1.61 2.56 -0.66 -4.80 118.70 121.16 2jzv s GLU 227 Ca 0.00 0.62 0.06 0.00 0.00 0.00 0.00 54.97 55.64 2jzv s GLU 227 Cb 0.00 -2.29 -0.03 0.00 2.00 0.00 0.00 34.13 33.81 2jzv s GLU 227 CO 0.00 -0.16 -0.17 0.08 -0.56 0.00 0.00 175.26 174.46 2jzv s VAL 228 N -2.53 2.89 0.00 3.70 1.01 -1.26 -0.78 120.40 123.43 2jzv s VAL 228 Ca 0.53 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.53 2jzv s VAL 228 Cb -0.10 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 34.10 2jzv s VAL 228 CO 0.34 0.45 0.00 -1.54 0.00 0.00 0.00 175.10 174.35 2jzv n SER 229 N 1.89 0.00 -2.91 3.32 3.41 -0.08 -5.01 113.62 114.24 2jzv n SER 229 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 2jzv n SER 229 Cb 0.52 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.48 2jzv n SER 229 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2jzv n GLU 230 N 0.00 0.28 -2.53 4.33 0.28 -1.26 -5.01 120.64 116.73 2jzv n GLU 230 Ca 0.00 -0.79 -0.43 0.00 -0.16 0.00 0.00 57.16 55.78 2jzv n GLU 230 Cb 0.00 1.17 -0.02 0.00 1.43 0.00 0.00 31.44 34.02 2jzv n GLU 230 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2jzv s VAL 231 N -2.11 4.06 -0.24 3.84 1.01 -1.26 -4.27 120.40 121.42 2jzv s VAL 231 Ca 0.20 1.04 -0.09 0.00 0.00 0.00 0.00 61.98 63.13 2jzv s VAL 231 Cb -0.01 -4.54 -0.04 0.00 0.00 0.00 0.00 36.38 31.79 2jzv s VAL 231 CO 0.01 -1.06 0.12 -0.69 0.00 0.00 0.00 175.10 173.49 2jzv s VAL 232 N 4.93 4.85 -0.00 2.92 1.01 0.45 -4.95 120.40 129.61 2jzv s VAL 232 Ca 0.50 0.01 -0.19 0.00 0.00 0.00 0.00 61.98 62.30 2jzv s VAL 232 Cb -0.09 -3.27 -0.06 0.00 0.00 0.00 0.00 36.38 32.97 2jzv s VAL 232 CO 0.30 0.33 0.54 -0.75 0.00 0.00 0.00 175.10 175.53 2jzv s LYS 233 N 1.35 4.23 0.33 2.72 2.20 -1.26 -0.32 119.74 128.99 2jzv s LYS 233 Ca 0.06 0.65 0.02 0.00 -0.36 0.00 0.00 55.97 56.34 2jzv s LYS 233 Cb -0.15 -3.31 -0.01 0.00 -1.51 0.00 0.00 37.83 32.85 2jzv s LYS 233 CO 0.05 0.45 0.38 0.43 -0.36 0.00 0.00 175.35 176.31 2jzv n SER 234 N 2.49 -1.04 0.31 1.43 7.64 -0.10 -4.87 113.62 119.47 2jzv n SER 234 Ca -0.09 -2.92 0.18 0.00 1.01 0.00 0.00 58.87 57.04 2jzv n SER 234 Cb 0.51 2.08 0.98 0.00 -1.01 0.00 0.00 64.21 66.77 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 1.91 0.00 0.83 6.43 0.02 -2.02 -2.09 113.55 118.63 2jzv h SER 235 Ca -0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2jzv h SER 235 Cb 1.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.68 2jzv h SER 235 CO 0.34 0.02 -0.56 0.49 -1.14 0.00 0.00 176.83 175.99 2jzv n PHE 236 N -3.46 0.46 0.00 3.45 3.72 -1.26 -5.00 117.46 115.36 2jzv n PHE 236 Ca -0.02 0.13 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 2jzv n PHE 236 Cb 0.12 -0.60 0.00 0.00 -0.94 0.00 0.00 39.48 38.07 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 1.37 0.33 3.48 1.37 0.00 -0.79 -1.25 105.19 109.70 2jzv n GLY 237 Ca 0.04 -1.16 -0.31 0.00 0.00 0.00 0.00 46.02 44.58 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 0.08 1.61 2.02 -0.70 -0.92 117.35 122.06 2jzv s TYR 238 Ca 0.00 -0.21 0.06 0.00 -0.37 0.00 0.00 57.07 56.55 2jzv s TYR 238 Cb 0.00 -1.50 -0.03 0.00 -0.40 0.00 0.00 41.96 40.03 2jzv s TYR 238 CO 0.00 0.27 -0.16 -1.01 -1.57 0.00 0.00 175.55 173.08 2jzv s HIS 239 N -0.93 1.38 -0.04 2.71 3.76 0.56 -0.50 115.29 122.23 2jzv s HIS 239 Ca 0.15 -0.44 0.04 0.00 -0.15 0.00 0.00 55.06 54.66 2jzv s HIS 239 Cb -0.11 -0.78 -0.00 0.00 1.11 0.00 0.00 32.58 32.81 2jzv s HIS 239 CO 0.05 0.10 -0.16 0.42 -0.85 0.00 0.00 174.74 174.30 2jzv s ILE 240 N -1.19 1.38 -0.02 0.60 1.09 -0.96 -0.41 121.20 121.68 2jzv s ILE 240 Ca 0.01 -0.69 0.04 0.00 -1.10 0.00 0.00 60.65 58.91 2jzv s ILE 240 Cb -0.10 -1.18 -0.01 0.00 -1.06 0.00 0.00 42.46 40.11 2jzv s ILE 240 CO 0.03 0.40 -0.13 -0.63 -0.10 0.00 0.00 174.94 174.50 2jzv s ILE 241 N 0.06 1.06 -0.05 2.92 1.01 -1.26 -0.91 121.20 124.03 2jzv s ILE 241 Ca -0.04 -0.55 0.05 0.00 0.00 0.00 0.00 60.65 60.12 2jzv s ILE 241 Cb -0.11 -0.90 -0.01 0.00 0.01 0.00 0.00 42.46 41.45 2jzv s ILE 241 CO 0.02 0.31 -0.21 -0.75 0.00 0.00 0.00 174.94 174.30 2jzv s LYS 242 N -0.12 2.15 0.22 2.79 2.20 -0.15 -0.91 119.74 125.92 2jzv s LYS 242 Ca 0.02 -0.77 -0.21 0.00 -0.36 0.00 0.00 55.97 54.65 2jzv s LYS 242 Cb -0.07 -1.86 -0.08 0.00 -1.51 0.00 0.00 37.83 34.31 2jzv s LYS 242 CO 0.00 0.33 0.74 0.00 -0.36 0.00 0.00 175.35 176.07 2jzv s ALA 243 N -0.11 3.41 0.29 3.13 0.00 0.04 -0.74 121.76 127.78 2jzv s ALA 243 Ca -0.03 0.21 0.06 0.00 0.00 0.00 0.00 51.96 52.21 2jzv s ALA 243 Cb -0.12 -2.86 -0.02 0.00 0.00 0.00 0.00 23.12 20.11 2jzv s ALA 243 CO 0.03 0.31 0.38 0.34 0.00 0.00 0.00 175.76 176.82 2jzv s ASP 244 N -1.56 6.03 0.00 0.00 2.15 -0.45 -2.39 116.67 120.45 2jzv s ASP 244 Ca 0.42 -0.10 0.24 0.00 0.43 0.00 0.00 52.55 53.54 2jzv s ASP 244 Cb -0.18 -1.50 1.42 0.00 -0.30 0.00 0.00 42.92 42.36 2jzv s ASP 244 CO 0.22 -0.23 1.79 0.29 -0.17 0.00 0.00 175.17 177.06