#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jzv s PRO -4 N 0.00 4.20 -0.04 1.61 0.04 -1.26 -4.99 135.00 134.57 2jzv s PRO -4 Ca 0.00 1.81 0.13 0.00 0.04 0.00 0.00 61.00 62.98 2jzv s PRO -4 Cb 0.00 -2.78 -0.20 0.00 0.04 0.00 0.00 34.50 31.56 2jzv s PRO -4 CO 0.00 -0.19 0.25 1.28 0.04 0.00 0.00 177.00 178.39 2jzv n LEU -3 N 0.31 0.00 -4.95 -3.56 4.77 -1.26 -5.03 117.00 107.28 2jzv n LEU -3 Ca 0.03 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.78 2jzv n LEU -3 Cb 0.46 0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.59 2jzv n LEU -3 CO 0.51 0.06 0.03 -0.83 -1.33 0.00 0.00 177.39 175.83 2jzv s GLY -2 N -3.77 1.34 0.29 -0.72 0.00 -1.26 -5.12 107.32 98.08 2jzv s GLY -2 Ca -0.05 -1.07 -0.19 0.00 0.00 0.00 0.00 44.72 43.41 2jzv s GLY -2 CO 0.56 -1.06 0.77 -1.35 0.00 0.00 0.00 173.10 172.02 2jzv s SER -1 N -3.86 6.97 0.00 1.64 1.04 -1.26 -5.01 113.70 113.21 2jzv s SER -1 Ca 0.36 1.43 0.22 0.00 0.48 0.00 0.00 55.95 58.44 2jzv s SER -1 Cb -0.10 -2.43 -0.05 0.00 0.10 0.00 0.00 66.02 63.55 2jzv s SER -1 CO 0.31 -0.10 1.05 -0.90 0.98 0.00 0.00 173.24 174.58 2jzv n ASP 140 N 0.18 1.82 -3.65 7.02 5.75 -1.26 -5.02 116.55 121.38 2jzv n ASP 140 Ca 0.01 -1.41 -0.07 0.00 -0.01 0.00 0.00 54.79 53.32 2jzv n ASP 140 Cb 0.52 0.58 -0.02 0.00 -1.03 0.00 0.00 41.12 41.18 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 -2.59 -0.30 0.05 -1.12 1.04 -1.26 -2.65 113.70 106.88 2jzv s SER 141 Ca 0.16 -0.27 -0.21 0.00 0.48 0.00 0.00 55.95 56.12 2jzv s SER 141 Cb 0.18 0.51 0.05 0.00 0.10 0.00 0.00 66.02 66.86 2jzv s SER 141 CO 0.63 -0.91 0.49 -1.59 0.98 0.00 0.00 173.24 172.85 2jzv s LYS 142 N -3.41 1.01 0.04 4.02 -2.85 -1.14 -4.95 119.74 112.46 2jzv s LYS 142 Ca 0.08 -0.30 -0.29 0.00 -1.00 0.00 0.00 55.97 54.46 2jzv s LYS 142 Cb -0.02 0.46 -0.04 0.00 -2.06 0.00 0.00 37.83 36.17 2jzv s LYS 142 CO -0.02 -0.37 0.94 0.21 0.10 0.00 0.00 175.35 176.21 2jzv s LYS 143 N -2.56 4.60 0.18 1.78 2.20 -1.26 -0.63 119.74 124.05 2jzv s LYS 143 Ca -0.05 1.37 -0.13 0.00 -0.36 0.00 0.00 55.97 56.80 2jzv s LYS 143 Cb -0.01 -3.42 0.01 0.00 -1.51 0.00 0.00 37.83 32.90 2jzv s LYS 143 CO -0.03 0.08 0.40 0.00 -0.36 0.00 0.00 175.35 175.44 2jzv s ALA 144 N 0.55 -0.48 0.10 3.13 0.00 -0.17 -1.31 121.76 123.58 2jzv s ALA 144 Ca 0.48 -0.54 -0.01 0.00 0.00 0.00 0.00 51.96 51.89 2jzv s ALA 144 Cb -0.22 0.84 -0.04 0.00 0.00 0.00 0.00 23.12 23.71 2jzv s ALA 144 CO 0.28 -0.72 0.02 -1.12 0.00 0.00 0.00 175.76 174.22 2jzv s SER 145 N -2.92 0.40 0.21 0.00 0.01 -0.01 -1.01 113.70 110.38 2jzv s SER 145 Ca 0.13 -1.13 -0.17 0.00 1.31 0.00 0.00 55.95 56.09 2jzv s SER 145 Cb 0.01 0.26 0.02 0.00 0.21 0.00 0.00 66.02 66.52 2jzv s SER 145 CO -0.02 -0.68 0.51 -1.38 0.41 0.00 0.00 173.24 172.09 2jzv s HIS 146 N -3.99 -0.03 -0.03 2.43 -3.43 -0.32 -0.83 115.29 109.10 2jzv s HIS 146 Ca 0.18 -0.33 0.05 0.00 -0.80 0.00 0.00 55.06 54.16 2jzv s HIS 146 Cb 0.08 0.36 -0.01 0.00 -1.43 0.00 0.00 32.58 31.58 2jzv s HIS 146 CO -0.02 -0.94 -0.16 0.42 -2.00 0.00 0.00 174.74 172.04 2jzv s ILE 147 N -3.90 1.33 -0.08 -5.38 1.01 0.12 -4.73 121.20 109.56 2jzv s ILE 147 Ca 0.12 -0.68 0.04 0.00 0.00 0.00 0.00 60.65 60.12 2jzv s ILE 147 Cb -0.01 -1.13 0.00 0.00 0.01 0.00 0.00 42.46 41.34 2jzv s ILE 147 CO -0.00 0.38 -0.21 -0.22 0.00 0.00 0.00 174.94 174.89 2jzv s LEU 148 N -0.14 1.98 -0.21 2.97 1.98 -1.26 -1.27 118.68 122.72 2jzv s LEU 148 Ca 0.01 -0.48 0.01 0.00 -2.89 0.00 0.00 54.13 50.78 2jzv s LEU 148 Cb -0.09 -1.25 0.04 0.00 0.66 0.00 0.00 46.19 45.56 2jzv s LEU 148 CO 0.01 0.14 -0.13 -0.63 -1.89 0.00 0.00 176.35 173.85 2jzv s ILE 149 N 0.35 1.87 0.24 6.68 -1.09 -0.02 -0.89 121.20 128.34 2jzv s ILE 149 Ca -0.16 -1.16 -0.30 0.00 -2.23 0.00 0.00 60.65 56.81 2jzv s ILE 149 Cb -0.17 -1.90 -0.09 0.00 -1.58 0.00 0.00 42.46 38.73 2jzv s ILE 149 CO 0.07 0.20 1.29 -0.54 -1.23 0.00 0.00 174.94 174.72 2jzv s LYS 150 N 1.30 4.41 -0.17 2.79 -0.14 -1.26 -1.40 119.74 125.27 2jzv s LYS 150 Ca -0.02 2.06 -0.07 0.00 -1.36 0.00 0.00 55.97 56.59 2jzv s LYS 150 Cb -0.16 -3.17 -0.04 0.00 -1.68 0.00 0.00 37.83 32.78 2jzv s LYS 150 CO -0.08 -0.19 0.06 0.08 -0.76 0.00 0.00 175.35 174.46 2jzv s VAL 151 N -0.31 4.80 0.00 3.17 1.01 -0.51 -1.83 120.40 126.73 2jzv s VAL 151 Ca 0.54 -0.03 -0.30 0.00 0.00 0.00 0.00 61.98 62.18 2jzv s VAL 151 Cb -0.37 -3.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 2jzv s VAL 151 CO 0.42 0.49 1.03 -0.54 0.00 0.00 0.00 175.10 176.50 2jzv s LYS 152 N 0.12 4.52 0.27 2.72 1.02 -0.24 -4.75 119.74 123.39 2jzv s LYS 152 Ca 0.05 1.49 0.13 0.00 0.02 0.00 0.00 55.97 57.67 2jzv s LYS 152 Cb -0.12 -3.45 0.24 0.00 -0.52 0.00 0.00 37.83 33.98 2jzv s LYS 152 CO 0.01 -0.13 1.52 0.77 -0.92 0.00 0.00 175.35 176.60 2jzv h SER 153 N 6.85 0.00 -4.13 2.83 0.02 -1.93 -3.43 113.55 113.75 2jzv h SER 153 Ca -0.40 0.00 -0.43 0.00 -0.84 0.00 0.00 61.79 60.12 2jzv h SER 153 Cb 1.21 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 63.47 2jzv h SER 153 CO 0.78 0.62 -0.79 -0.54 -1.14 0.00 0.00 176.83 175.75 2jzv s LYS 154 N -3.23 0.89 0.31 3.45 -0.14 -1.26 -5.07 119.74 114.69 2jzv s LYS 154 Ca 0.01 -0.43 0.06 0.00 -1.36 0.00 0.00 55.97 54.24 2jzv s LYS 154 Cb 0.10 -0.86 0.72 0.00 -1.68 0.00 0.00 37.83 36.11 2jzv s LYS 154 CO 0.75 0.23 1.81 -0.22 -0.76 0.00 0.00 175.35 177.16 2jzv h LYS 155 N 5.76 0.78 -0.01 1.68 1.63 -2.00 -2.29 116.57 122.12 2jzv h LYS 155 Ca -0.33 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.43 2jzv h LYS 155 Cb 1.17 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 32.63 2jzv h LYS 155 CO 0.49 0.52 -0.00 0.43 -3.45 0.00 0.00 179.45 177.43 2jzv n SER 156 N -4.68 0.61 -4.76 4.20 7.64 -1.26 -4.94 113.62 110.42 2jzv n SER 156 Ca 0.21 -1.18 -0.38 0.00 1.01 0.00 0.00 58.87 58.53 2jzv n SER 156 Cb 0.51 -0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.73 2jzv n SER 156 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2jzv s ASP 157 N -2.02 5.70 0.46 6.43 -1.08 -0.87 -4.95 116.67 120.35 2jzv s ASP 157 Ca 0.43 2.64 0.26 0.00 -0.52 0.00 0.00 52.55 55.37 2jzv s ASP 157 Cb 0.22 -2.63 0.86 0.00 -1.46 0.00 0.00 42.92 39.90 2jzv s ASP 157 CO 0.36 -1.27 1.79 0.50 0.52 0.00 0.00 175.17 177.08 2jzv h LYS 158 N 1.85 0.00 -4.74 4.34 3.64 -1.92 -3.45 116.57 116.29 2jzv h LYS 158 Ca -0.50 0.00 -0.49 0.00 -1.27 0.00 0.00 60.65 58.39 2jzv h LYS 158 Cb 1.28 0.00 -0.32 0.00 -0.41 0.00 0.00 32.23 32.78 2jzv h LYS 158 CO 0.59 0.12 -0.81 -2.00 -2.27 0.00 0.00 179.45 175.08 2jzv s GLU 159 N -3.49 1.39 0.07 1.90 2.12 -1.26 -5.10 118.70 114.33 2jzv s GLU 159 Ca 0.03 -0.41 0.00 0.00 0.36 0.00 0.00 54.97 54.95 2jzv s GLU 159 Cb 0.08 -1.22 0.00 0.00 0.26 0.00 0.00 34.13 33.25 2jzv s GLU 159 CO 0.62 0.11 0.00 0.41 -0.54 0.00 0.00 175.26 175.87 2jzv n GLY 160 N 3.44 -3.26 3.77 -1.50 0.00 -1.26 -4.56 105.19 101.81 2jzv n GLY 160 Ca -0.20 -1.98 -0.23 0.00 0.00 0.00 0.00 46.02 43.61 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 3.29 0.63 0.99 1.43 -0.76 -4.81 118.68 119.45 2jzv s LEU 161 Ca 0.00 -0.80 -0.19 0.00 -1.03 0.00 0.00 54.13 52.12 2jzv s LEU 161 Cb 0.00 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.42 2jzv s LEU 161 CO 0.00 -0.41 1.31 -0.62 0.23 0.00 0.00 176.35 176.87 2jzv s ASP 162 N -3.92 4.70 0.26 2.29 2.15 -1.26 -1.08 116.67 119.81 2jzv s ASP 162 Ca 0.40 2.67 -0.01 0.00 0.43 0.00 0.00 52.55 56.04 2jzv s ASP 162 Cb -0.02 -2.62 0.53 0.00 -0.30 0.00 0.00 42.92 40.51 2jzv s ASP 162 CO 0.24 -1.94 1.77 -0.78 -0.17 0.00 0.00 175.17 174.28 2jzv h ASP 163 N 0.71 0.56 -0.33 -0.34 3.58 -1.94 0.70 116.42 119.36 2jzv h ASP 163 Ca -0.51 0.09 -0.14 0.00 0.42 0.00 0.00 57.03 56.88 2jzv h ASP 163 Cb 1.33 -0.01 -0.00 0.00 1.72 0.00 0.00 39.33 42.37 2jzv h ASP 163 CO 0.54 0.24 -0.35 0.50 -2.88 0.00 0.00 179.24 177.29 2jzv h LYS 164 N 0.65 0.82 -0.38 0.28 3.64 -1.99 -2.24 116.57 117.35 2jzv h LYS 164 Ca 0.46 -0.44 -0.16 0.00 -1.27 0.00 0.00 60.65 59.24 2jzv h LYS 164 Cb 0.63 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 2jzv h LYS 164 CO -0.35 1.07 -0.39 0.93 -2.27 0.00 0.00 179.45 178.45 2jzv h GLU 165 N 0.60 0.92 -0.52 1.90 4.39 -1.70 -1.39 114.58 118.77 2jzv h GLU 165 Ca 0.05 -0.49 -0.02 0.00 0.34 0.00 0.00 59.36 59.25 2jzv h GLU 165 Cb 0.93 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.58 2jzv h GLU 165 CO 0.09 1.14 0.26 0.00 -1.16 0.00 0.00 179.01 179.33 2jzv h ALA 166 N 0.80 0.67 0.08 3.43 0.00 -0.95 -0.77 119.26 122.52 2jzv h ALA 166 Ca 0.06 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2jzv h ALA 166 Cb 0.98 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2jzv h ALA 166 CO 0.09 0.23 -0.04 -0.22 0.00 0.00 0.00 179.25 179.32 2jzv h LYS 167 N 0.70 -0.11 -0.54 0.00 3.64 -1.28 -0.69 116.57 118.30 2jzv h LYS 167 Ca 0.18 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2jzv h LYS 167 Cb 0.11 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 2jzv h LYS 167 CO -0.02 -0.04 0.34 0.37 -2.27 0.00 0.00 179.45 177.82 2jzv h GLN 168 N -0.14 0.72 -0.16 1.90 4.15 -1.19 0.04 115.11 120.43 2jzv h GLN 168 Ca -0.01 -0.06 0.01 0.00 0.77 0.00 0.00 58.65 59.36 2jzv h GLN 168 Cb 0.12 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 2jzv h GLN 168 CO 0.02 0.50 0.08 -0.22 -1.93 0.00 0.00 178.83 177.28 2jzv h LYS 169 N 0.72 0.16 -0.69 1.69 3.64 -1.06 -1.24 116.57 119.79 2jzv h LYS 169 Ca 0.19 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.58 2jzv h LYS 169 Cb -0.04 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.70 2jzv h LYS 169 CO -0.04 0.11 0.45 0.00 -2.27 0.00 0.00 179.45 177.69 2jzv h ALA 170 N 1.08 0.89 -0.17 5.00 0.00 -0.78 -1.88 119.26 123.40 2jzv h ALA 170 Ca 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2jzv h ALA 170 Cb 0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2jzv h ALA 170 CO -0.05 0.25 0.08 0.93 0.00 0.00 0.00 179.25 180.46 2jzv h GLU 171 N 0.89 0.24 -0.37 0.00 5.08 -0.76 -0.85 114.58 118.81 2jzv h GLU 171 Ca 0.27 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.43 2jzv h GLU 171 Cb -0.04 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2jzv h GLU 171 CO -0.08 0.29 -0.38 1.05 -1.00 0.00 0.00 179.01 178.88 2jzv h GLU 172 N 0.13 0.89 -0.19 2.33 4.11 -1.10 -2.18 114.58 118.58 2jzv h GLU 172 Ca 0.06 -0.46 -0.16 0.00 0.07 0.00 0.00 59.36 58.86 2jzv h GLU 172 Cb 0.13 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2jzv h GLU 172 CO -0.01 1.11 -0.55 -0.84 0.07 0.00 0.00 179.01 178.79 2jzv h ILE 173 N 0.73 1.32 -0.23 -1.06 3.07 -1.35 -1.67 117.51 118.31 2jzv h ILE 173 Ca 0.06 -1.79 0.03 0.00 1.55 0.00 0.00 64.86 64.71 2jzv h ILE 173 Cb 0.97 1.76 -0.03 0.00 -0.27 0.00 0.00 36.82 39.25 2jzv h ILE 173 CO 0.09 0.56 0.02 -0.61 -1.05 0.00 0.00 178.15 177.17 2jzv h GLN 174 N 0.45 0.10 0.00 0.16 -0.00 -1.10 0.40 115.11 115.12 2jzv h GLN 174 Ca 0.01 -0.01 -0.06 0.00 -0.00 0.00 0.00 58.65 58.59 2jzv h GLN 174 Cb 1.10 -0.02 -0.01 0.00 0.00 0.00 0.00 27.48 28.55 2jzv h GLN 174 CO 0.11 0.07 -0.27 0.87 0.00 0.00 0.00 178.83 179.60 2jzv h LYS 175 N 0.11 0.00 -0.05 1.69 1.57 -1.31 -0.13 116.57 118.43 2jzv h LYS 175 Ca 0.11 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.67 2jzv h LYS 175 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2jzv h LYS 175 CO -0.16 0.27 -0.84 0.93 -0.57 0.00 0.00 179.45 179.09 2jzv h GLU 176 N 0.00 0.49 0.00 3.15 4.39 -0.70 -3.32 114.58 118.59 2jzv h GLU 176 Ca -0.00 -0.45 -0.23 0.00 0.34 0.00 0.00 59.36 59.01 2jzv h GLU 176 Cb 0.60 0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 29.33 2jzv h GLU 176 CO 0.04 1.09 -1.25 -0.39 -1.16 0.00 0.00 179.01 177.34 2jzv h VAL 177 N 0.31 1.30 0.00 3.13 -1.51 -0.69 -3.38 116.25 115.41 2jzv h VAL 177 Ca -0.06 -3.04 -0.06 0.00 -1.23 0.00 0.00 66.70 62.31 2jzv h VAL 177 Cb 1.45 2.63 -0.01 0.00 -2.13 0.00 0.00 31.29 33.24 2jzv h VAL 177 CO 0.15 0.74 -0.31 0.77 -1.23 0.00 0.00 177.57 177.69 2jzv h SER 178 N 0.00 0.00 1.45 4.19 4.64 -1.15 -2.85 113.55 119.83 2jzv h SER 178 Ca -0.12 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.19 2jzv h SER 178 Cb 1.83 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.92 2jzv h SER 178 CO 0.10 0.31 -0.05 0.07 -0.87 0.00 0.00 176.83 176.39 2jzv h LYS 179 N 0.00 0.00 -1.55 4.77 2.10 -1.74 -3.41 116.57 116.74 2jzv h LYS 179 Ca -0.00 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.36 2jzv h LYS 179 Cb 0.90 0.00 -0.25 0.00 -0.90 0.00 0.00 32.23 31.98 2jzv h LYS 179 CO 0.04 0.05 -0.64 0.34 -2.00 0.00 0.00 179.45 177.24 2jzv s ASP 180 N -6.00 -0.15 0.11 7.07 -1.08 -1.09 -5.04 116.67 110.49 2jzv s ASP 180 Ca 0.04 -1.84 0.22 0.00 -0.52 0.00 0.00 52.55 50.44 2jzv s ASP 180 Cb 0.07 1.05 0.89 0.00 -1.46 0.00 0.00 42.92 43.47 2jzv s ASP 180 CO 0.62 -0.15 1.69 -0.81 0.52 0.00 0.00 175.17 177.04 2jzv n PRO 181 N 3.49 0.10 0.22 4.34 -0.04 -1.13 -2.46 135.00 139.52 2jzv n PRO 181 Ca 0.18 0.24 0.09 0.00 -0.04 0.00 0.00 63.50 63.97 2jzv n PRO 181 Cb 0.51 -1.66 0.50 0.00 -0.04 0.00 0.00 33.50 32.81 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 0.16 3.54 0.02 -1.93 -2.96 113.55 112.38 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 0.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 2jzv h SER 182 CO 0.00 0.24 -0.16 0.29 -1.14 0.00 0.00 176.83 176.07 2jzv n LYS 183 N -3.57 1.09 -0.21 3.45 5.02 -1.03 -4.46 118.16 118.44 2jzv n LYS 183 Ca -0.01 -0.62 0.02 0.00 -2.02 0.00 0.00 58.31 55.69 2jzv n LYS 183 Cb 0.39 -1.49 0.13 0.00 -0.02 0.00 0.00 35.03 34.03 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 1.50 0.13 -0.03 2.13 3.04 -1.63 -1.18 116.94 120.90 2jzv h PHE 184 Ca 0.00 0.04 -0.15 0.00 3.98 0.00 0.00 57.97 61.84 2jzv h PHE 184 Cb 0.49 0.04 -0.02 0.00 2.56 0.00 0.00 35.95 39.02 2jzv h PHE 184 CO 0.00 -0.10 -0.66 0.78 -2.02 0.00 0.00 178.31 176.31 2jzv h GLY 185 N 0.21 0.15 1.18 2.40 0.00 -1.78 0.62 103.07 105.84 2jzv h GLY 185 Ca 0.34 -0.20 -0.16 0.00 0.00 0.00 0.00 47.33 47.31 2jzv h GLY 185 CO -0.48 0.18 -0.42 0.83 0.00 0.00 0.00 176.54 176.64 2jzv h GLU 186 N 0.09 0.89 -0.19 4.80 5.08 -1.71 -2.54 114.58 121.00 2jzv h GLU 186 Ca -0.01 -0.49 -0.21 0.00 -1.00 0.00 0.00 59.36 57.65 2jzv h GLU 186 Cb 1.18 0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.47 2jzv h GLU 186 CO 0.10 1.13 -0.71 0.82 -1.00 0.00 0.00 179.01 179.35 2jzv h ILE 187 N 0.72 1.28 -0.78 3.13 2.04 -1.11 -3.22 117.51 119.56 2jzv h ILE 187 Ca 0.05 -1.90 0.05 0.00 1.00 0.00 0.00 64.86 64.06 2jzv h ILE 187 Cb 1.01 1.90 -0.06 0.00 -0.74 0.00 0.00 36.82 38.94 2jzv h ILE 187 CO 0.10 0.61 0.48 0.00 0.00 0.00 0.00 178.15 179.33 2jzv h ALA 188 N 0.58 1.06 0.00 1.87 0.00 -0.90 0.14 119.26 122.00 2jzv h ALA 188 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2jzv h ALA 188 Cb 1.33 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2jzv h ALA 188 CO 0.15 0.22 0.00 1.17 0.00 0.00 0.00 179.25 180.79 2jzv n LYS 189 N -4.66 0.02 -0.04 0.00 4.81 -0.96 -1.29 118.16 116.04 2jzv n LYS 189 Ca 0.10 0.40 -0.05 0.00 -0.87 0.00 0.00 58.31 57.90 2jzv n LYS 189 Cb 0.15 -1.54 -0.04 0.00 0.02 0.00 0.00 35.03 33.61 2jzv n LYS 189 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2jzv n LYS 190 N -1.58 1.29 -0.01 1.64 4.76 -0.66 -4.87 118.16 118.74 2jzv n LYS 190 Ca 0.01 0.03 0.08 0.00 -2.87 0.00 0.00 58.31 55.57 2jzv n LYS 190 Cb 0.08 -1.17 -0.13 0.00 -1.84 0.00 0.00 35.03 31.98 2jzv n LYS 190 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2jzv n GLU 191 N -2.55 0.61 -2.61 1.97 -0.58 0.39 -4.97 120.64 112.91 2jzv n GLU 191 Ca -0.13 -0.14 -0.40 0.00 -0.42 0.00 0.00 57.16 56.07 2jzv n GLU 191 Cb 0.68 -1.38 -0.05 0.00 -0.57 0.00 0.00 31.44 30.12 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 -3.79 7.44 0.08 1.62 0.15 -0.41 -4.86 113.70 113.93 2jzv s SER 192 Ca -0.05 2.10 0.25 0.00 0.70 0.00 0.00 55.95 58.95 2jzv s SER 192 Cb 0.11 -2.62 0.55 0.00 -1.71 0.00 0.00 66.02 62.35 2jzv s SER 192 CO 0.69 -0.02 1.47 0.23 1.20 0.00 0.00 173.24 176.81 2jzv n MET 193 N 1.50 0.17 -2.71 5.44 2.81 -0.07 -4.73 117.12 119.53 2jzv n MET 193 Ca -0.01 0.07 -0.42 0.00 -1.81 0.00 0.00 57.70 55.52 2jzv n MET 193 Cb 0.46 -1.63 -0.03 0.00 -0.71 0.00 0.00 33.22 31.31 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 -3.78 6.24 0.39 7.83 -1.08 -1.26 -4.92 116.67 120.09 2jzv s ASP 194 Ca 0.09 -0.54 0.15 0.00 -0.52 0.00 0.00 52.55 51.73 2jzv s ASP 194 Cb 0.15 -2.49 0.79 0.00 -1.46 0.00 0.00 42.92 39.91 2jzv s ASP 194 CO 0.68 -1.54 1.84 0.71 0.52 0.00 0.00 175.17 177.38 2jzv h THR 195 N 6.03 1.17 -0.01 1.71 1.35 -1.99 -1.26 112.91 119.90 2jzv h THR 195 Ca -0.27 -1.22 -0.12 0.00 -0.55 0.00 0.00 66.41 64.24 2jzv h THR 195 Cb 1.06 1.67 -0.02 0.00 -1.73 0.00 0.00 68.15 69.14 2jzv h THR 195 CO 1.20 0.34 -0.57 1.23 -0.25 0.00 0.00 175.52 177.47 2jzv h GLY 196 N 1.17 0.03 0.58 5.82 0.00 -1.99 -2.54 103.07 106.14 2jzv h GLY 196 Ca -0.00 -0.04 -0.24 0.00 0.00 0.00 0.00 47.33 47.05 2jzv h GLY 196 CO 0.05 0.03 -1.16 1.76 0.00 0.00 0.00 176.54 177.22 2jzv h SER 197 N 0.02 0.40 -0.89 0.19 0.02 -1.86 -3.40 113.55 108.04 2jzv h SER 197 Ca -0.01 -0.88 0.04 0.00 -0.84 0.00 0.00 61.79 60.10 2jzv h SER 197 Cb 1.01 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 63.37 2jzv h SER 197 CO 0.08 1.52 0.57 0.00 -1.14 0.00 0.00 176.83 177.86 2jzv h ALA 198 N -0.01 1.18 0.00 3.77 0.00 -1.22 -0.03 119.26 122.95 2jzv h ALA 198 Ca -0.24 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2jzv h ALA 198 Cb 1.69 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2jzv h ALA 198 CO 0.09 0.41 0.00 1.57 0.00 0.00 0.00 179.25 181.31 2jzv h LYS 199 N 1.10 0.00 -0.44 0.00 2.10 -1.66 -1.61 116.57 116.07 2jzv h LYS 199 Ca 0.36 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.01 2jzv h LYS 199 Cb 0.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.36 2jzv h LYS 199 CO -0.13 0.00 0.00 1.63 -2.00 0.00 0.00 179.45 178.95 2jzv n LYS 200 N -2.87 2.46 -2.09 0.07 5.02 -0.71 -4.95 118.16 115.09 2jzv n LYS 200 Ca -0.02 -2.22 -0.07 0.00 -2.02 0.00 0.00 58.31 53.98 2jzv n LYS 200 Cb 0.13 -1.51 -0.00 0.00 -0.02 0.00 0.00 35.03 33.62 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 1.39 -2.78 0.00 4.39 8.00 -0.60 -3.96 116.55 122.99 2jzv n ASP 201 Ca 0.20 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.70 2jzv n ASP 201 Cb 0.58 -2.04 0.00 0.00 -0.02 0.00 0.00 41.12 39.63 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 -1.06 1.10 3.77 0.44 0.00 -0.11 -4.26 105.19 105.07 2jzv n GLY 202 Ca -0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.42 4.21 -0.03 1.61 -1.05 -1.25 -1.17 118.70 120.59 2jzv s GLU 203 Ca 0.00 1.75 0.17 0.00 -0.15 0.00 0.00 54.97 56.74 2jzv s GLU 203 Cb 0.00 -2.75 -0.26 0.00 -0.44 0.00 0.00 34.13 30.68 2jzv s GLU 203 CO 0.00 -0.16 0.35 1.28 0.95 0.00 0.00 175.26 177.68 2jzv n LEU 204 N 0.27 0.00 0.00 1.83 4.77 -0.18 -4.87 117.00 118.82 2jzv n LEU 204 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2jzv n LEU 204 Cb 0.47 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2jzv n LEU 204 CO 0.50 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 2jzv n GLY 205 N 1.57 -0.26 3.59 -0.72 0.00 -1.04 -4.70 105.19 103.63 2jzv n GLY 205 Ca -0.05 -1.06 -0.42 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 2.16 -0.38 1.61 2.02 -1.26 -1.00 117.35 120.50 2jzv s TYR 206 Ca 0.00 0.63 -0.26 0.00 -0.37 0.00 0.00 57.07 57.07 2jzv s TYR 206 Cb 0.00 -4.26 0.02 0.00 -0.40 0.00 0.00 41.96 37.32 2jzv s TYR 206 CO 0.00 -2.28 0.94 0.08 -1.57 0.00 0.00 175.55 172.72 2jzv s VAL 207 N 6.22 4.56 0.36 0.71 1.01 0.20 -4.85 120.40 128.62 2jzv s VAL 207 Ca 0.65 1.18 -0.26 0.00 0.00 0.00 0.00 61.98 63.55 2jzv s VAL 207 Cb -0.15 -4.35 -0.09 0.00 0.00 0.00 0.00 36.38 31.78 2jzv s VAL 207 CO 0.31 -0.57 1.08 -0.76 0.00 0.00 0.00 175.10 175.16 2jzv s LEU 208 N 3.53 4.28 0.19 3.92 2.01 -1.26 -2.88 118.68 128.46 2jzv s LEU 208 Ca 0.39 2.15 -0.33 0.00 0.01 0.00 0.00 54.13 56.34 2jzv s LEU 208 Cb -0.12 -3.99 -0.13 0.00 0.01 0.00 0.00 46.19 41.96 2jzv s LEU 208 CO 0.19 -0.40 1.59 0.29 1.01 0.00 0.00 176.35 179.04 2jzv n LYS 209 N 0.35 2.31 -0.40 1.70 5.02 -1.08 -2.22 118.16 123.84 2jzv n LYS 209 Ca 0.03 0.83 0.00 0.00 -2.02 0.00 0.00 58.31 57.15 2jzv n LYS 209 Cb 0.48 -2.61 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 3.34 1.10 0.18 0.72 0.00 -1.26 -4.94 105.19 104.33 2jzv n GLY 210 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 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 3.51 0.50 -6.19 1.61 1.08 -1.85 -3.46 115.11 110.31 2jzv h GLN 211 Ca 0.00 -0.42 -0.50 0.00 -1.45 0.00 0.00 58.65 56.27 2jzv h GLN 211 Cb 0.00 0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.50 2jzv h GLN 211 CO 0.00 1.06 -0.33 0.95 -0.95 0.00 0.00 178.83 179.56 2jzv s THR 212 N -3.60 2.45 0.76 -0.54 -4.23 -1.26 -5.11 115.64 104.10 2jzv s THR 212 Ca -0.07 -1.32 -0.14 0.00 -1.18 0.00 0.00 61.69 58.98 2jzv s THR 212 Cb 0.10 -2.76 0.06 0.00 1.34 0.00 0.00 72.50 71.23 2jzv s THR 212 CO 0.86 0.00 1.20 -1.81 -0.54 0.00 0.00 174.62 174.33 2jzv s ASP 213 N -4.22 4.00 0.34 3.99 1.01 -1.26 -4.79 116.67 115.74 2jzv s ASP 213 Ca 0.47 2.33 0.04 0.00 0.71 0.00 0.00 52.55 56.10 2jzv s ASP 213 Cb -0.04 -2.59 0.65 0.00 1.01 0.00 0.00 42.92 41.96 2jzv s ASP 213 CO 0.28 -2.39 1.94 0.07 0.21 0.00 0.00 175.17 175.28 2jzv h LYS 214 N -0.54 0.85 -0.13 8.23 2.10 -1.99 -0.16 116.57 124.93 2jzv h LYS 214 Ca -0.47 -0.05 -0.21 0.00 -2.00 0.00 0.00 60.65 57.92 2jzv h LYS 214 Cb 1.29 -0.19 0.01 0.00 -0.90 0.00 0.00 32.23 32.44 2jzv h LYS 214 CO 0.48 0.56 -0.77 -0.44 -2.00 0.00 0.00 179.45 177.29 2jzv h ASP 215 N 0.87 0.81 -0.17 7.07 3.32 -1.92 -1.81 116.42 124.59 2jzv h ASP 215 Ca 0.35 -0.53 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 2jzv h ASP 215 Cb 0.24 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2jzv h ASP 215 CO -0.12 1.31 0.04 0.15 -1.72 0.00 0.00 179.24 178.90 2jzv h PHE 216 N 0.46 0.28 -0.37 4.55 3.04 -1.77 -2.61 116.94 120.51 2jzv h PHE 216 Ca -0.05 -0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.85 2jzv h PHE 216 Cb 1.38 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 39.80 2jzv h PHE 216 CO 0.07 0.39 0.16 1.49 -2.02 0.00 0.00 178.31 178.41 2jzv h GLU 217 N 0.08 0.55 -0.79 1.11 4.81 -1.05 -0.30 114.58 118.98 2jzv h GLU 217 Ca 0.05 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2jzv h GLU 217 Cb 0.25 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 2jzv h GLU 217 CO -0.00 0.51 0.53 -0.22 -0.73 0.00 0.00 179.01 179.10 2jzv h LYS 218 N 0.46 1.04 -0.10 1.92 1.63 -1.34 -1.51 116.57 118.67 2jzv h LYS 218 Ca 0.13 -0.06 -0.24 0.00 -0.85 0.00 0.00 60.65 59.62 2jzv h LYS 218 Cb 0.16 -0.23 0.01 0.00 -0.60 0.00 0.00 32.23 31.57 2jzv h LYS 218 CO -0.01 0.69 -0.88 0.00 -3.45 0.00 0.00 179.45 175.80 2jzv h ALA 219 N 1.51 0.24 -0.05 5.00 0.00 -1.26 -3.26 119.26 121.43 2jzv h ALA 219 Ca 0.29 -0.64 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 2jzv h ALA 219 Cb -0.11 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2jzv h ALA 219 CO -0.07 0.68 0.02 1.25 0.00 0.00 0.00 179.25 181.13 2jzv h LEU 220 N 0.49 0.08 0.00 0.00 5.85 -0.73 -3.04 115.31 117.95 2jzv h LEU 220 Ca -0.08 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2jzv h LEU 220 Cb 1.52 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.53 2jzv h LEU 220 CO 0.18 0.25 0.00 0.49 -0.34 0.00 0.00 178.44 179.01 2jzv n PHE 221 N -4.95 0.00 0.16 1.25 3.01 -0.60 -2.03 117.46 114.31 2jzv n PHE 221 Ca -0.07 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.44 2jzv n PHE 221 Cb 0.12 -0.40 0.11 0.00 -0.01 0.00 0.00 39.48 39.30 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 -6.86 -1.08 3.64 -1.57 -3.47 116.57 107.23 2jzv h LYS 222 Ca 0.00 0.00 -0.50 0.00 -1.27 0.00 0.00 60.65 58.88 2jzv h LYS 222 Cb 0.23 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.07 2jzv h LYS 222 CO 0.00 0.39 0.45 -0.51 -2.27 0.00 0.00 179.45 177.51 2jzv s LEU 223 N -6.49 4.40 0.68 5.20 1.43 -0.86 -5.08 118.68 117.97 2jzv s LEU 223 Ca 0.04 2.19 -0.11 0.00 -1.03 0.00 0.00 54.13 55.22 2jzv s LEU 223 Cb 0.08 -3.83 -0.00 0.00 0.03 0.00 0.00 46.19 42.47 2jzv s LEU 223 CO 0.72 -0.28 1.07 -0.54 0.23 0.00 0.00 176.35 177.55 2jzv s LYS 224 N -1.82 3.06 0.07 1.70 -0.14 -1.26 -4.97 119.74 116.38 2jzv s LYS 224 Ca 0.49 0.66 -0.31 0.00 -1.36 0.00 0.00 55.97 55.45 2jzv s LYS 224 Cb -0.29 -2.03 -0.10 0.00 -1.68 0.00 0.00 37.83 33.74 2jzv s LYS 224 CO 0.36 -0.94 1.90 -0.40 -0.76 0.00 0.00 175.35 175.52 2jzv n ASP 225 N -2.98 4.05 0.00 2.83 5.75 -1.26 -1.45 116.55 123.49 2jzv n ASP 225 Ca 0.07 0.95 0.00 0.00 -0.01 0.00 0.00 54.79 55.79 2jzv n ASP 225 Cb 0.55 -1.52 0.00 0.00 -1.03 0.00 0.00 41.12 39.12 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 4.39 2.03 3.85 6.12 0.00 -1.07 -4.96 105.19 115.55 2jzv n GLY 226 Ca 0.19 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 -0.57 3.50 0.00 1.61 2.56 -0.53 -4.73 118.70 120.55 2jzv s GLU 227 Ca 0.00 0.85 0.07 0.00 0.00 0.00 0.00 54.97 55.89 2jzv s GLU 227 Cb 0.00 -2.07 -0.02 0.00 2.00 0.00 0.00 34.13 34.04 2jzv s GLU 227 CO 0.00 -0.65 -0.23 0.08 -0.56 0.00 0.00 175.26 173.90 2jzv s VAL 228 N -3.03 1.83 0.91 3.70 1.01 -1.26 -0.72 120.40 122.83 2jzv s VAL 228 Ca 0.57 -1.09 -0.13 0.00 0.00 0.00 0.00 61.98 61.33 2jzv s VAL 228 Cb -0.12 -1.54 0.14 0.00 0.00 0.00 0.00 36.38 34.87 2jzv s VAL 228 CO 0.50 0.42 1.17 -0.94 0.00 0.00 0.00 175.10 176.25 2jzv s SER 229 N -0.78 3.55 0.98 3.32 1.04 0.45 -5.00 113.70 117.26 2jzv s SER 229 Ca 0.09 0.81 -0.14 0.00 0.48 0.00 0.00 55.95 57.20 2jzv s SER 229 Cb -0.09 -1.28 0.18 0.00 0.10 0.00 0.00 66.02 64.93 2jzv s SER 229 CO 0.00 -2.51 1.14 -1.61 0.98 0.00 0.00 173.24 171.24 2jzv s GLU 230 N -5.44 0.54 0.14 4.02 2.02 -1.26 -4.77 118.70 113.96 2jzv s GLU 230 Ca 0.65 0.23 -0.31 0.00 0.02 0.00 0.00 54.97 55.56 2jzv s GLU 230 Cb -0.12 -1.78 -0.10 0.00 0.10 0.00 0.00 34.13 32.23 2jzv s GLU 230 CO 0.52 -2.59 1.65 0.08 0.02 0.00 0.00 175.26 174.94 2jzv s VAL 231 N -3.21 2.60 0.04 2.63 1.01 -1.26 -4.63 120.40 117.58 2jzv s VAL 231 Ca 0.66 0.33 0.03 0.00 0.00 0.00 0.00 61.98 62.99 2jzv s VAL 231 Cb -0.14 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 2jzv s VAL 231 CO 0.55 0.02 0.01 -0.69 0.00 0.00 0.00 175.10 174.99 2jzv s VAL 232 N 1.71 4.19 -0.05 2.92 1.01 0.22 -4.99 120.40 125.41 2jzv s VAL 232 Ca 0.73 -0.73 0.05 0.00 0.00 0.00 0.00 61.98 62.03 2jzv s VAL 232 Cb -0.44 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.99 2jzv s VAL 232 CO 0.32 0.26 -0.20 -0.75 0.00 0.00 0.00 175.10 174.73 2jzv s LYS 233 N -1.91 2.46 0.19 2.72 2.20 -1.26 -0.54 119.74 123.61 2jzv s LYS 233 Ca 0.23 -0.81 0.02 0.00 -0.36 0.00 0.00 55.97 55.04 2jzv s LYS 233 Cb -0.12 -2.25 -0.01 0.00 -1.51 0.00 0.00 37.83 33.95 2jzv s LYS 233 CO 0.14 0.52 0.22 0.43 -0.36 0.00 0.00 175.35 176.31 2jzv n SER 234 N 2.58 -0.60 0.31 1.43 7.64 0.04 -4.83 113.62 120.19 2jzv n SER 234 Ca -0.17 -2.17 0.17 0.00 1.01 0.00 0.00 58.87 57.72 2jzv n SER 234 Cb 0.52 1.21 0.98 0.00 -1.01 0.00 0.00 64.21 65.91 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 1.15 0.00 0.94 6.43 0.02 -2.02 -2.13 113.55 117.94 2jzv h SER 235 Ca -0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 2jzv h SER 235 Cb 0.68 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.22 2jzv h SER 235 CO 0.20 0.02 -0.76 -0.26 -1.14 0.00 0.00 176.83 174.89 2jzv h PHE 236 N 0.00 0.00 0.00 3.45 0.04 -1.95 -3.49 116.94 114.99 2jzv h PHE 236 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2jzv h PHE 236 Cb 0.05 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.20 2jzv h PHE 236 CO 0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 2jzv n GLY 237 N 1.27 0.25 3.79 -1.45 0.00 -0.80 -1.43 105.19 106.82 2jzv n GLY 237 Ca 0.02 -1.44 -0.34 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.65 3.32 0.06 1.61 2.02 -0.49 -0.78 117.35 122.44 2jzv s TYR 238 Ca 0.00 0.25 0.06 0.00 -0.37 0.00 0.00 57.07 57.01 2jzv s TYR 238 Cb 0.00 -1.77 -0.03 0.00 -0.40 0.00 0.00 41.96 39.76 2jzv s TYR 238 CO 0.00 0.57 -0.16 -1.01 -1.57 0.00 0.00 175.55 173.38 2jzv s HIS 239 N -1.14 1.36 -0.05 2.71 3.76 0.30 -0.84 115.29 121.40 2jzv s HIS 239 Ca 0.21 -0.41 0.05 0.00 -0.15 0.00 0.00 55.06 54.76 2jzv s HIS 239 Cb -0.12 -0.78 -0.00 0.00 1.11 0.00 0.00 32.58 32.78 2jzv s HIS 239 CO 0.11 0.08 -0.19 0.42 -0.85 0.00 0.00 174.74 174.31 2jzv s ILE 240 N -1.07 1.59 -0.04 0.60 1.09 -0.40 -0.61 121.20 122.36 2jzv s ILE 240 Ca 0.01 -0.80 0.06 0.00 -1.10 0.00 0.00 60.65 58.82 2jzv s ILE 240 Cb -0.09 -1.36 -0.01 0.00 -1.06 0.00 0.00 42.46 39.94 2jzv s ILE 240 CO 0.02 0.45 -0.21 -0.63 -0.10 0.00 0.00 174.94 174.48 2jzv s ILE 241 N -0.00 1.70 -0.04 2.92 1.01 -1.26 -0.70 121.20 124.83 2jzv s ILE 241 Ca -0.04 -0.89 0.06 0.00 0.00 0.00 0.00 60.65 59.78 2jzv s ILE 241 Cb -0.12 -1.44 -0.02 0.00 0.01 0.00 0.00 42.46 40.89 2jzv s ILE 241 CO 0.03 0.48 -0.21 -0.75 0.00 0.00 0.00 174.94 174.48 2jzv s LYS 242 N -0.19 2.37 0.17 2.79 2.20 -0.01 -0.41 119.74 126.65 2jzv s LYS 242 Ca 0.00 -0.84 -0.22 0.00 -0.36 0.00 0.00 55.97 54.55 2jzv s LYS 242 Cb -0.11 -2.20 -0.08 0.00 -1.51 0.00 0.00 37.83 33.93 2jzv s LYS 242 CO 0.02 0.53 0.71 0.00 -0.36 0.00 0.00 175.35 176.25 2jzv s ALA 243 N -0.53 3.47 0.22 3.13 0.00 0.10 -0.83 121.76 127.32 2jzv s ALA 243 Ca 0.07 0.22 0.10 0.00 0.00 0.00 0.00 51.96 52.35 2jzv s ALA 243 Cb -0.11 -2.84 -0.04 0.00 0.00 0.00 0.00 23.12 20.13 2jzv s ALA 243 CO 0.01 0.33 -0.11 0.34 0.00 0.00 0.00 175.76 176.33 2jzv s ASP 244 N -1.32 4.11 0.00 0.00 2.15 -0.43 -2.60 116.67 118.58 2jzv s ASP 244 Ca 0.37 -0.72 0.32 0.00 0.43 0.00 0.00 52.55 52.95 2jzv s ASP 244 Cb -0.20 -0.62 1.84 0.00 -0.30 0.00 0.00 42.92 43.64 2jzv s ASP 244 CO 0.23 0.07 2.19 0.29 -0.17 0.00 0.00 175.17 177.77