#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jzv s PRO -4 N 0.00 3.44 -0.27 1.61 0.04 -1.26 -5.07 135.00 133.48 2jzv s PRO -4 Ca 0.00 1.44 -0.25 0.00 0.04 0.00 0.00 61.00 62.24 2jzv s PRO -4 Cb 0.00 -2.03 0.09 0.00 0.04 0.00 0.00 34.50 32.60 2jzv s PRO -4 CO 0.00 -0.75 0.83 -1.17 0.04 0.00 0.00 177.00 175.96 2jzv s LEU -3 N -3.91 -0.64 0.00 -3.56 2.96 -1.26 -5.19 118.68 107.08 2jzv s LEU -3 Ca 0.69 1.24 -0.28 0.00 -0.22 0.00 0.00 54.13 55.56 2jzv s LEU -3 Cb -0.20 2.26 0.08 0.00 0.50 0.00 0.00 46.19 48.83 2jzv s LEU -3 CO 0.28 -0.21 0.73 -0.83 -1.32 0.00 0.00 176.35 174.99 2jzv s GLY -2 N 0.34 -0.53 0.03 7.98 0.00 -1.26 -5.11 107.32 108.77 2jzv s GLY -2 Ca 0.01 1.12 -0.08 0.00 0.00 0.00 0.00 44.72 45.77 2jzv s GLY -2 CO -0.02 0.63 0.17 -0.56 0.00 0.00 0.00 173.10 173.32 2jzv s SER -1 N -1.84 0.05 -2.00 1.64 0.01 -1.26 -4.92 113.70 105.39 2jzv s SER -1 Ca -0.04 -0.36 0.00 0.00 1.31 0.00 0.00 55.95 56.87 2jzv s SER -1 Cb -0.01 0.26 0.00 0.00 0.21 0.00 0.00 66.02 66.49 2jzv s SER -1 CO -0.01 -0.51 0.00 -0.67 0.41 0.00 0.00 173.24 172.46 2jzv n ASP 140 N 0.86 -5.70 -3.47 2.44 2.03 -1.26 -4.92 116.55 106.53 2jzv n ASP 140 Ca -0.20 0.25 -0.10 0.00 0.52 0.00 0.00 54.79 55.26 2jzv n ASP 140 Cb 0.58 -4.89 -0.02 0.00 -0.72 0.00 0.00 41.12 36.07 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 -2.41 -0.47 -0.00 1.67 1.04 -1.26 -4.06 113.70 108.20 2jzv s SER 141 Ca 0.00 -0.02 0.07 0.00 0.48 0.00 0.00 55.95 56.48 2jzv s SER 141 Cb 0.00 0.51 -0.02 0.00 0.10 0.00 0.00 66.02 66.61 2jzv s SER 141 CO 0.00 -0.83 -0.23 -0.54 0.98 0.00 0.00 173.24 172.62 2jzv s LYS 142 N -3.49 2.11 0.03 4.02 1.02 -1.20 -4.91 119.74 117.33 2jzv s LYS 142 Ca 0.03 -0.93 -0.30 0.00 0.02 0.00 0.00 55.97 54.79 2jzv s LYS 142 Cb -0.01 -2.11 -0.04 0.00 -0.52 0.00 0.00 37.83 35.15 2jzv s LYS 142 CO -0.11 0.56 1.00 0.21 -0.92 0.00 0.00 175.35 176.09 2jzv s LYS 143 N -0.89 4.57 0.22 1.68 2.20 -1.26 -0.51 119.74 125.75 2jzv s LYS 143 Ca 0.11 1.46 -0.15 0.00 -0.36 0.00 0.00 55.97 57.04 2jzv s LYS 143 Cb -0.10 -3.43 0.01 0.00 -1.51 0.00 0.00 37.83 32.79 2jzv s LYS 143 CO 0.01 -0.03 0.50 0.00 -0.36 0.00 0.00 175.35 175.47 2jzv s ALA 144 N 0.84 -0.59 0.15 3.13 0.00 -0.38 -1.08 121.76 123.82 2jzv s ALA 144 Ca 0.52 -0.56 0.03 0.00 0.00 0.00 0.00 51.96 51.94 2jzv s ALA 144 Cb -0.22 0.94 -0.04 0.00 0.00 0.00 0.00 23.12 23.79 2jzv s ALA 144 CO 0.29 -0.83 -0.05 -1.12 0.00 0.00 0.00 175.76 174.05 2jzv s SER 145 N -2.95 1.38 0.22 0.00 0.01 0.01 -1.16 113.70 111.22 2jzv s SER 145 Ca 0.15 -1.08 -0.14 0.00 1.31 0.00 0.00 55.95 56.19 2jzv s SER 145 Cb -0.01 0.07 0.01 0.00 0.21 0.00 0.00 66.02 66.30 2jzv s SER 145 CO 0.03 -0.47 0.48 -1.38 0.41 0.00 0.00 173.24 172.31 2jzv s HIS 146 N -3.54 0.16 0.01 2.43 -3.43 -0.01 -0.89 115.29 110.02 2jzv s HIS 146 Ca 0.19 -0.53 0.08 0.00 -0.80 0.00 0.00 55.06 54.01 2jzv s HIS 146 Cb 0.05 0.26 -0.02 0.00 -1.43 0.00 0.00 32.58 31.43 2jzv s HIS 146 CO 0.01 -0.94 -0.26 0.42 -2.00 0.00 0.00 174.74 171.97 2jzv s ILE 147 N -3.95 2.07 -0.11 -5.38 1.01 0.04 -4.55 121.20 110.33 2jzv s ILE 147 Ca 0.16 -1.22 0.02 0.00 0.00 0.00 0.00 60.65 59.61 2jzv s ILE 147 Cb -0.01 -1.74 -0.01 0.00 0.01 0.00 0.00 42.46 40.71 2jzv s ILE 147 CO 0.03 0.48 -0.19 -0.22 0.00 0.00 0.00 174.94 175.05 2jzv s LEU 148 N -0.88 2.40 -0.21 2.97 1.98 -1.26 -2.57 118.68 121.11 2jzv s LEU 148 Ca 0.11 -0.44 0.01 0.00 -2.89 0.00 0.00 54.13 50.92 2jzv s LEU 148 Cb -0.10 -1.51 0.04 0.00 0.66 0.00 0.00 46.19 45.28 2jzv s LEU 148 CO 0.00 0.16 -0.13 -0.63 -1.89 0.00 0.00 176.35 173.87 2jzv s ILE 149 N 0.34 1.88 0.31 6.68 -1.09 0.00 -1.02 121.20 128.29 2jzv s ILE 149 Ca -0.15 -1.13 -0.29 0.00 -2.23 0.00 0.00 60.65 56.85 2jzv s ILE 149 Cb -0.17 -1.88 -0.11 0.00 -1.58 0.00 0.00 42.46 38.72 2jzv s ILE 149 CO 0.07 0.23 1.46 -0.54 -1.23 0.00 0.00 174.94 174.93 2jzv s LYS 150 N 1.30 4.21 -0.11 2.79 -0.14 -1.26 -1.44 119.74 125.09 2jzv s LYS 150 Ca -0.01 2.42 -0.01 0.00 -1.36 0.00 0.00 55.97 57.00 2jzv s LYS 150 Cb -0.16 -3.05 -0.03 0.00 -1.68 0.00 0.00 37.83 32.91 2jzv s LYS 150 CO -0.09 -0.45 -0.06 0.08 -0.76 0.00 0.00 175.35 174.07 2jzv s VAL 151 N -0.49 3.73 0.16 3.17 1.01 -0.40 -3.20 120.40 124.38 2jzv s VAL 151 Ca 0.57 -0.44 0.11 0.00 0.00 0.00 0.00 61.98 62.21 2jzv s VAL 151 Cb -0.44 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 2jzv s VAL 151 CO 0.51 0.55 -0.22 -0.54 0.00 0.00 0.00 175.10 175.40 2jzv s LYS 152 N -0.23 1.60 0.36 2.72 -0.14 -0.73 -4.69 119.74 118.63 2jzv s LYS 152 Ca 0.03 -1.39 0.27 0.00 -1.36 0.00 0.00 55.97 53.52 2jzv s LYS 152 Cb -0.13 -1.94 0.93 0.00 -1.68 0.00 0.00 37.83 35.00 2jzv s LYS 152 CO 0.03 0.43 1.78 0.77 -0.76 0.00 0.00 175.35 177.60 2jzv h SER 153 N 3.44 0.00 -4.37 2.83 0.02 -2.01 -3.41 113.55 110.05 2jzv h SER 153 Ca -0.48 0.00 -0.41 0.00 -0.84 0.00 0.00 61.79 60.06 2jzv h SER 153 Cb 1.19 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 63.49 2jzv h SER 153 CO 0.46 0.00 -0.78 -0.54 -1.14 0.00 0.00 176.83 174.83 2jzv s LYS 154 N -3.34 0.83 0.55 3.45 1.02 -1.26 -5.05 119.74 115.93 2jzv s LYS 154 Ca 0.05 -0.73 0.34 0.00 0.02 0.00 0.00 55.97 55.65 2jzv s LYS 154 Cb 0.09 -0.80 1.45 0.00 -0.52 0.00 0.00 37.83 38.05 2jzv s LYS 154 CO 0.54 0.19 2.02 0.87 -0.92 0.00 0.00 175.35 178.05 2jzv h LYS 155 N 4.89 0.00 -0.01 1.68 1.57 -1.95 -3.19 116.57 119.56 2jzv h LYS 155 Ca -0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 2jzv h LYS 155 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2jzv h LYS 155 CO 0.43 0.03 -0.08 -1.13 -0.57 0.00 0.00 179.45 178.14 2jzv n SER 156 N -3.15 0.82 -4.76 0.86 3.41 -1.26 -4.90 113.62 104.64 2jzv n SER 156 Ca -0.00 -1.01 -0.41 0.00 -0.26 0.00 0.00 58.87 57.19 2jzv n SER 156 Cb 0.29 -0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.22 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 -2.23 6.55 0.10 4.04 -1.08 -1.21 -4.96 116.67 117.89 2jzv s ASP 157 Ca 0.35 2.82 0.26 0.00 -0.52 0.00 0.00 52.55 55.45 2jzv s ASP 157 Cb 0.21 -2.64 0.65 0.00 -1.46 0.00 0.00 42.92 39.67 2jzv s ASP 157 CO 0.42 -0.75 1.56 2.29 0.52 0.00 0.00 175.17 179.21 2jzv n LYS 158 N 1.55 0.18 -0.12 4.34 2.85 -1.26 -4.41 118.16 121.30 2jzv n LYS 158 Ca 0.04 0.09 -0.25 0.00 -1.05 0.00 0.00 58.31 57.15 2jzv n LYS 158 Cb 0.40 -1.65 -0.08 0.00 -0.65 0.00 0.00 35.03 33.04 2jzv n LYS 158 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 2jzv n GLU 159 N -1.94 0.50 -2.19 -1.58 2.13 -1.26 -5.09 120.64 111.21 2jzv n GLU 159 Ca 0.05 0.22 -0.08 0.00 0.66 0.00 0.00 57.16 58.01 2jzv n GLU 159 Cb 0.40 -1.34 0.00 0.00 0.27 0.00 0.00 31.44 30.77 2jzv n GLU 159 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2jzv n GLY 160 N 1.52 2.91 3.79 8.31 0.00 -1.26 -5.03 105.19 115.43 2jzv n GLY 160 Ca -0.45 -2.21 -0.22 0.00 0.00 0.00 0.00 46.02 43.14 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 3.53 0.68 0.99 1.43 -1.19 -4.84 118.68 119.28 2jzv s LEU 161 Ca 0.10 -0.51 -0.12 0.00 -1.03 0.00 0.00 54.13 52.56 2jzv s LEU 161 Cb -0.01 -2.08 0.01 0.00 0.03 0.00 0.00 46.19 44.14 2jzv s LEU 161 CO 0.06 -0.22 1.07 -0.62 0.23 0.00 0.00 176.35 176.88 2jzv s ASP 162 N -3.88 5.25 0.39 2.29 2.15 -1.26 -1.77 116.67 119.84 2jzv s ASP 162 Ca 0.37 1.75 0.07 0.00 0.43 0.00 0.00 52.55 55.18 2jzv s ASP 162 Cb -0.06 -2.52 0.80 0.00 -0.30 0.00 0.00 42.92 40.85 2jzv s ASP 162 CO 0.24 -1.53 1.99 -2.24 -0.17 0.00 0.00 175.17 173.46 2jzv h ASP 163 N -0.45 0.40 -0.18 -0.34 3.04 -1.93 -0.21 116.42 116.75 2jzv h ASP 163 Ca -0.45 -0.04 -0.21 0.00 -3.24 0.00 0.00 57.03 53.09 2jzv h ASP 163 Cb 1.22 -0.10 0.01 0.00 -1.04 0.00 0.00 39.33 39.42 2jzv h ASP 163 CO 0.55 0.39 -0.71 0.11 -2.04 0.00 0.00 179.24 177.54 2jzv h LYS 164 N 0.44 0.81 -0.32 4.15 1.79 -1.99 -2.36 116.57 119.09 2jzv h LYS 164 Ca 0.11 -0.62 -0.04 0.00 -2.18 0.00 0.00 60.65 57.92 2jzv h LYS 164 Cb 0.13 0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.88 2jzv h LYS 164 CO -0.01 1.23 0.05 0.93 -1.08 0.00 0.00 179.45 180.57 2jzv h GLU 165 N 0.57 0.54 -0.42 3.15 5.08 -1.74 -1.37 114.58 120.39 2jzv h GLU 165 Ca -0.03 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 2jzv h GLU 165 Cb 1.34 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 2jzv h GLU 165 CO 0.15 0.63 0.20 0.00 -1.00 0.00 0.00 179.01 178.99 2jzv h ALA 166 N 0.88 0.54 -0.32 3.43 0.00 -1.14 -1.12 119.26 121.53 2jzv h ALA 166 Ca 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2jzv h ALA 166 Cb 0.36 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2jzv h ALA 166 CO 0.01 0.10 0.15 -0.22 0.00 0.00 0.00 179.25 179.29 2jzv h LYS 167 N 0.53 0.46 -0.20 0.00 3.64 -1.37 -0.78 116.57 118.85 2jzv h LYS 167 Ca 0.14 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2jzv h LYS 167 Cb 0.12 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2jzv h LYS 167 CO -0.02 0.44 0.13 0.37 -2.27 0.00 0.00 179.45 178.10 2jzv h GLN 168 N 0.38 0.27 -0.17 1.90 4.15 -1.14 -0.02 115.11 120.47 2jzv h GLN 168 Ca 0.11 -0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.54 2jzv h GLN 168 Cb 0.13 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.74 2jzv h GLN 168 CO -0.01 0.18 0.02 -0.22 -1.93 0.00 0.00 178.83 176.87 2jzv h LYS 169 N 0.27 0.08 -0.53 1.69 3.64 -1.13 -1.75 116.57 118.84 2jzv h LYS 169 Ca 0.07 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.48 2jzv h LYS 169 Cb -0.03 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 2jzv h LYS 169 CO -0.02 0.05 0.30 0.00 -2.27 0.00 0.00 179.45 177.52 2jzv h ALA 170 N 1.13 0.68 -0.38 5.00 0.00 -0.88 -1.85 119.26 122.96 2jzv h ALA 170 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2jzv h ALA 170 Cb 0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2jzv h ALA 170 CO -0.11 -0.01 0.16 0.93 0.00 0.00 0.00 179.25 180.22 2jzv h GLU 171 N 0.59 0.55 -0.33 0.00 5.08 -0.79 -0.88 114.58 118.81 2jzv h GLU 171 Ca 0.22 -0.09 -0.17 0.00 -1.00 0.00 0.00 59.36 58.32 2jzv h GLU 171 Cb 0.07 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 2jzv h GLU 171 CO -0.12 0.52 -0.47 1.05 -1.00 0.00 0.00 179.01 178.99 2jzv h GLU 172 N 0.47 0.88 -0.09 2.33 4.11 -1.17 -2.97 114.58 118.14 2jzv h GLU 172 Ca 0.13 -0.51 -0.17 0.00 0.07 0.00 0.00 59.36 58.89 2jzv h GLU 172 Cb 0.16 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2jzv h GLU 172 CO -0.01 1.15 -0.66 -0.84 0.07 0.00 0.00 179.01 178.72 2jzv h ILE 173 N 0.69 1.38 -0.08 -1.06 3.07 -1.32 -2.89 117.51 117.31 2jzv h ILE 173 Ca 0.04 -2.04 0.03 0.00 1.55 0.00 0.00 64.86 64.44 2jzv h ILE 173 Cb 1.06 2.03 -0.04 0.00 -0.27 0.00 0.00 36.82 39.60 2jzv h ILE 173 CO 0.11 0.61 -0.14 -0.61 -1.05 0.00 0.00 178.15 177.07 2jzv h GLN 174 N 0.26 -0.18 -0.33 0.16 -0.00 -1.15 0.11 115.11 113.97 2jzv h GLN 174 Ca -0.02 0.01 -0.01 0.00 -0.00 0.00 0.00 58.65 58.64 2jzv h GLN 174 Cb 1.20 0.04 -0.02 0.00 0.00 0.00 0.00 27.48 28.71 2jzv h GLN 174 CO 0.11 -0.12 0.16 0.87 0.00 0.00 0.00 178.83 179.85 2jzv h LYS 175 N -0.19 0.45 0.01 1.69 1.57 -1.53 0.37 116.57 118.94 2jzv h LYS 175 Ca 0.07 -0.04 -0.22 0.00 -1.87 0.00 0.00 60.65 58.59 2jzv h LYS 175 Cb 0.29 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2jzv h LYS 175 CO -0.19 0.35 -0.95 0.93 -0.57 0.00 0.00 179.45 179.02 2jzv h GLU 176 N 0.46 0.36 0.00 3.15 4.39 -1.16 -3.12 114.58 118.66 2jzv h GLU 176 Ca 0.12 -0.40 -0.10 0.00 0.34 0.00 0.00 59.36 59.32 2jzv h GLU 176 Cb 0.05 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 2jzv h GLU 176 CO -0.02 1.08 -0.79 -0.39 -1.16 0.00 0.00 179.01 177.73 2jzv h VAL 177 N 0.20 0.54 0.03 3.13 -1.51 -0.53 -3.37 116.25 114.74 2jzv h VAL 177 Ca -0.08 -1.86 -0.21 0.00 -1.23 0.00 0.00 66.70 63.32 2jzv h VAL 177 Cb 1.59 2.14 -0.02 0.00 -2.13 0.00 0.00 31.29 32.87 2jzv h VAL 177 CO 0.16 0.31 -0.99 0.28 -1.23 0.00 0.00 177.57 176.10 2jzv h SER 178 N 0.00 0.15 1.19 4.19 0.02 -1.01 -3.05 113.55 115.04 2jzv h SER 178 Ca -0.05 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.74 2jzv h SER 178 Cb 1.36 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.85 2jzv h SER 178 CO 0.04 1.04 -0.03 0.07 -1.14 0.00 0.00 176.83 176.82 2jzv h LYS 179 N 0.04 0.00 -1.85 3.45 2.10 -1.70 -3.38 116.57 115.23 2jzv h LYS 179 Ca -0.04 0.00 -0.38 0.00 -2.00 0.00 0.00 60.65 58.22 2jzv h LYS 179 Cb 1.69 0.00 -0.30 0.00 -0.90 0.00 0.00 32.23 32.72 2jzv h LYS 179 CO 0.14 0.03 -0.73 0.34 -2.00 0.00 0.00 179.45 177.24 2jzv s ASP 180 N -5.85 0.62 0.64 7.07 -1.08 -1.23 -5.04 116.67 111.80 2jzv s ASP 180 Ca 0.02 -2.06 0.42 0.00 -0.52 0.00 0.00 52.55 50.42 2jzv s ASP 180 Cb 0.08 0.58 2.23 0.00 -1.46 0.00 0.00 42.92 44.35 2jzv s ASP 180 CO 0.58 -0.18 2.29 -0.65 0.52 0.00 0.00 175.17 177.73 2jzv h PRO 181 N 6.17 0.00 0.00 4.34 0.11 -1.72 -2.15 132.00 138.75 2jzv h PRO 181 Ca 0.12 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.21 2jzv h PRO 181 Cb 1.03 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 2jzv h PRO 181 CO 0.21 0.00 -0.09 0.77 -0.21 0.00 0.00 178.00 178.68 2jzv h SER 182 N 0.00 0.00 0.17 -2.05 0.02 -1.94 -2.56 113.55 107.19 2jzv h SER 182 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2jzv h SER 182 Cb 0.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.63 2jzv h SER 182 CO 0.00 0.09 -0.27 0.29 -1.14 0.00 0.00 176.83 175.80 2jzv n LYS 183 N -3.31 0.99 -0.16 3.45 5.02 -0.81 -4.55 118.16 118.79 2jzv n LYS 183 Ca -0.01 -0.63 -0.02 0.00 -2.02 0.00 0.00 58.31 55.63 2jzv n LYS 183 Cb 0.29 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 33.86 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 1.55 -0.14 -0.07 2.13 3.04 -1.54 -1.15 116.94 120.76 2jzv h PHE 184 Ca 0.00 0.04 -0.17 0.00 3.98 0.00 0.00 57.97 61.82 2jzv h PHE 184 Cb 0.55 0.14 -0.01 0.00 2.56 0.00 0.00 35.95 39.20 2jzv h PHE 184 CO 0.00 -0.17 -0.69 0.78 -2.02 0.00 0.00 178.31 176.21 2jzv h GLY 185 N 0.06 0.35 1.72 2.40 0.00 -1.80 0.72 103.07 106.52 2jzv h GLY 185 Ca 0.25 -0.48 -0.10 0.00 0.00 0.00 0.00 47.33 47.00 2jzv h GLY 185 CO -0.47 0.43 -0.32 0.83 0.00 0.00 0.00 176.54 177.01 2jzv h GLU 186 N 0.22 0.32 0.19 4.80 4.39 -1.75 -2.33 114.58 120.41 2jzv h GLU 186 Ca -0.02 -0.13 -0.30 0.00 0.34 0.00 0.00 59.36 59.25 2jzv h GLU 186 Cb 1.25 -0.01 0.02 0.00 -0.10 0.00 0.00 28.75 29.90 2jzv h GLU 186 CO 0.11 0.61 -1.40 0.82 -1.16 0.00 0.00 179.01 178.00 2jzv h ILE 187 N 0.28 1.19 -0.87 3.13 2.04 -1.08 -3.35 117.51 118.84 2jzv h ILE 187 Ca 0.04 -2.55 0.06 0.00 1.00 0.00 0.00 64.86 63.40 2jzv h ILE 187 Cb 0.71 2.94 -0.06 0.00 -0.74 0.00 0.00 36.82 39.67 2jzv h ILE 187 CO 0.05 0.78 0.54 0.00 0.00 0.00 0.00 178.15 179.53 2jzv h ALA 188 N 0.08 1.19 -0.11 1.87 0.00 -0.86 0.11 119.26 121.54 2jzv h ALA 188 Ca -0.27 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.66 2jzv h ALA 188 Cb 1.95 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.49 2jzv h ALA 188 CO 0.18 0.31 0.17 -0.22 0.00 0.00 0.00 179.25 179.68 2jzv h LYS 189 N 1.00 0.00 0.00 0.00 3.64 -1.56 -0.47 116.57 119.19 2jzv h LYS 189 Ca 0.38 0.00 -0.39 0.00 -1.27 0.00 0.00 60.65 59.37 2jzv h LYS 189 Cb 0.15 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.90 2jzv h LYS 189 CO -0.17 0.00 -2.43 1.63 -2.27 0.00 0.00 179.45 176.21 2jzv n LYS 190 N -3.59 0.61 -0.02 1.90 5.02 -0.54 -4.79 118.16 116.75 2jzv n LYS 190 Ca -0.00 0.17 0.02 0.00 -2.02 0.00 0.00 58.31 56.47 2jzv n LYS 190 Cb 0.27 -1.48 -0.14 0.00 -0.02 0.00 0.00 35.03 33.66 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 -3.45 0.66 -2.27 1.97 -0.58 0.28 -4.90 120.64 112.34 2jzv n GLU 191 Ca -0.46 -0.02 -0.42 0.00 -0.42 0.00 0.00 57.16 55.85 2jzv n GLU 191 Cb 0.95 -1.60 -0.03 0.00 -0.57 0.00 0.00 31.44 30.18 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 -5.18 6.95 0.00 1.62 0.15 -0.19 -4.90 113.70 112.14 2jzv s SER 192 Ca -0.07 2.30 0.27 0.00 0.70 0.00 0.00 55.95 59.15 2jzv s SER 192 Cb 0.10 -2.60 0.74 0.00 -1.71 0.00 0.00 66.02 62.55 2jzv s SER 192 CO 0.85 -0.51 1.57 0.23 1.20 0.00 0.00 173.24 176.58 2jzv n MET 193 N 3.00 1.81 -3.37 5.44 2.81 -0.19 -4.73 117.12 121.89 2jzv n MET 193 Ca 0.07 -1.23 -0.41 0.00 -1.81 0.00 0.00 57.70 54.31 2jzv n MET 193 Cb 0.44 -1.47 -0.09 0.00 -0.71 0.00 0.00 33.22 31.38 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 -2.04 6.20 0.50 7.83 2.15 -1.26 -4.97 116.67 125.07 2jzv s ASP 194 Ca 0.34 -0.29 0.18 0.00 0.43 0.00 0.00 52.55 53.21 2jzv s ASP 194 Cb 0.21 -2.21 1.24 0.00 -0.30 0.00 0.00 42.92 41.86 2jzv s ASP 194 CO 0.34 -0.39 2.08 0.74 -0.17 0.00 0.00 175.17 177.76 2jzv h THR 195 N 5.58 0.92 0.00 1.71 2.02 -1.98 -1.55 112.91 119.60 2jzv h THR 195 Ca -0.29 -0.03 -0.04 0.00 0.77 0.00 0.00 66.41 66.82 2jzv h THR 195 Cb 1.14 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 2jzv h THR 195 CO 0.72 0.02 -0.19 1.23 0.37 0.00 0.00 175.52 177.66 2jzv h GLY 196 N 0.10 0.00 0.11 2.16 0.00 -1.98 -1.80 103.07 101.65 2jzv h GLY 196 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 47.07 2jzv h GLY 196 CO -0.01 0.00 -2.39 -1.14 0.00 0.00 0.00 176.54 173.00 2jzv n SER 197 N -3.48 1.89 -0.27 0.19 3.41 -1.00 -4.39 113.62 109.97 2jzv n SER 197 Ca -0.01 -0.07 -0.03 0.00 -0.26 0.00 0.00 58.87 58.50 2jzv n SER 197 Cb 0.36 -0.41 0.08 0.00 -0.26 0.00 0.00 64.21 63.98 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 0.07 0.97 0.00 7.33 0.00 -1.26 0.67 119.26 127.04 2jzv h ALA 198 Ca -0.55 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.30 2jzv h ALA 198 Cb 1.94 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.47 2jzv h ALA 198 CO -0.05 0.28 -0.12 -0.22 0.00 0.00 0.00 179.25 179.13 2jzv h LYS 199 N 0.93 0.00 -0.45 0.00 3.64 -1.58 -2.45 116.57 116.66 2jzv h LYS 199 Ca 0.29 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2jzv h LYS 199 Cb -0.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2jzv h LYS 199 CO -0.10 0.12 0.00 1.63 -2.27 0.00 0.00 179.45 178.83 2jzv n LYS 200 N -3.67 2.08 -2.54 1.90 5.02 -0.68 -4.93 118.16 115.34 2jzv n LYS 200 Ca -0.02 -1.68 -0.19 0.00 -2.02 0.00 0.00 58.31 54.41 2jzv n LYS 200 Cb 0.24 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 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 0.87 -5.42 0.00 4.39 8.00 -0.92 -2.01 116.55 121.46 2jzv n ASP 201 Ca 0.16 -0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.56 2jzv n ASP 201 Cb 0.40 -4.41 0.00 0.00 -0.02 0.00 0.00 41.12 37.09 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 -1.16 2.43 3.72 0.44 0.00 0.14 -4.20 105.19 106.56 2jzv n GLY 202 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.28 4.25 -0.16 1.61 2.02 -0.85 -0.83 118.70 124.46 2jzv s GLU 203 Ca 0.00 2.28 0.18 0.00 0.02 0.00 0.00 54.97 57.45 2jzv s GLU 203 Cb 0.00 -3.17 -0.25 0.00 0.10 0.00 0.00 34.13 30.81 2jzv s GLU 203 CO 0.00 -0.54 0.19 1.28 0.02 0.00 0.00 175.26 176.21 2jzv n LEU 204 N 3.78 0.13 0.00 1.80 4.77 -0.31 -4.89 117.00 122.28 2jzv n LEU 204 Ca 0.12 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 2jzv n LEU 204 Cb 0.40 0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.90 2jzv n LEU 204 CO 0.61 0.45 0.00 0.61 -1.33 0.00 0.00 177.39 177.72 2jzv n GLY 205 N 1.69 -0.34 3.61 -0.72 0.00 -1.01 -4.81 105.19 103.61 2jzv n GLY 205 Ca -0.29 -1.19 -0.43 0.00 0.00 0.00 0.00 46.02 44.12 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 2.11 -0.55 1.61 2.02 -1.26 -1.25 117.35 120.04 2jzv s TYR 206 Ca 0.00 0.62 -0.23 0.00 -0.37 0.00 0.00 57.07 57.08 2jzv s TYR 206 Cb 0.00 -4.09 0.05 0.00 -0.40 0.00 0.00 41.96 37.51 2jzv s TYR 206 CO 0.00 -2.66 0.89 0.08 -1.57 0.00 0.00 175.55 172.28 2jzv s VAL 207 N 5.71 4.47 0.43 0.71 1.01 0.33 -4.91 120.40 128.15 2jzv s VAL 207 Ca 0.71 0.13 -0.23 0.00 0.00 0.00 0.00 61.98 62.59 2jzv s VAL 207 Cb -0.21 -4.50 -0.09 0.00 0.00 0.00 0.00 36.38 31.58 2jzv s VAL 207 CO 0.31 -1.07 1.05 -0.76 0.00 0.00 0.00 175.10 174.63 2jzv s LEU 208 N 3.72 4.05 0.00 3.92 2.01 -1.26 -3.27 118.68 127.85 2jzv s LEU 208 Ca 0.27 2.02 0.00 0.00 0.01 0.00 0.00 54.13 56.43 2jzv s LEU 208 Cb -0.14 -4.30 0.00 0.00 0.01 0.00 0.00 46.19 41.76 2jzv s LEU 208 CO 0.18 -0.59 0.41 0.29 1.01 0.00 0.00 176.35 177.64 2jzv n LYS 209 N -0.35 0.70 0.00 1.70 5.02 -1.26 -2.08 118.16 121.89 2jzv n LYS 209 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2jzv n LYS 209 Cb 0.50 -1.29 0.00 0.00 -0.02 0.00 0.00 35.03 34.22 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 0.16 -1.13 0.06 0.72 0.00 -1.26 -4.87 105.19 98.87 2jzv n GLY 210 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 2jzv n GLY 210 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2jzv n GLN 211 N -0.14 0.64 -4.43 1.61 6.02 -0.88 -5.02 117.38 115.18 2jzv n GLN 211 Ca 0.00 -0.04 -0.21 0.00 -0.01 0.00 0.00 57.00 56.74 2jzv n GLN 211 Cb 0.00 -1.65 -0.10 0.00 1.02 0.00 0.00 30.24 29.51 2jzv n GLN 211 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2jzv s THR 212 N -3.33 1.43 0.68 5.09 -4.23 -1.26 -5.10 115.64 108.91 2jzv s THR 212 Ca -0.05 -2.07 -0.17 0.00 -1.18 0.00 0.00 61.69 58.22 2jzv s THR 212 Cb 0.11 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 71.40 2jzv s THR 212 CO 0.86 -0.20 1.23 0.47 -0.54 0.00 0.00 174.62 176.43 2jzv n ASP 213 N -0.60 1.71 -0.30 3.99 9.92 -1.26 -4.82 116.55 125.18 2jzv n ASP 213 Ca -0.04 0.78 -0.02 0.00 -0.53 0.00 0.00 54.79 54.98 2jzv n ASP 213 Cb 0.65 -1.53 0.15 0.00 -0.64 0.00 0.00 41.12 39.75 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 0.25 1.18 -0.53 -1.24 3.64 -1.99 -0.56 116.57 117.32 2jzv h LYS 214 Ca -0.50 -0.10 -0.12 0.00 -1.27 0.00 0.00 60.65 58.67 2jzv h LYS 214 Cb 1.34 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 32.89 2jzv h LYS 214 CO 0.51 0.82 -0.12 -0.44 -2.27 0.00 0.00 179.45 177.94 2jzv h ASP 215 N 1.20 1.01 -0.27 4.20 3.32 -1.92 -2.02 116.42 121.93 2jzv h ASP 215 Ca 0.32 -0.34 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 2jzv h ASP 215 Cb -0.07 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.19 2jzv h ASP 215 CO -0.06 1.13 0.08 0.15 -1.72 0.00 0.00 179.24 178.82 2jzv h PHE 216 N 0.89 0.44 -0.28 4.55 3.04 -1.73 -1.76 116.94 122.09 2jzv h PHE 216 Ca 0.14 -0.05 -0.00 0.00 3.98 0.00 0.00 57.97 62.04 2jzv h PHE 216 Cb 0.69 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 39.06 2jzv h PHE 216 CO 0.05 0.48 0.17 1.49 -2.02 0.00 0.00 178.31 178.47 2jzv h GLU 217 N 0.28 0.38 -0.74 1.11 4.81 -1.10 -0.56 114.58 118.76 2jzv h GLU 217 Ca 0.09 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2jzv h GLU 217 Cb 0.24 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 2jzv h GLU 217 CO -0.00 0.29 0.46 -0.22 -0.73 0.00 0.00 179.01 178.81 2jzv h LYS 218 N 0.35 1.00 0.00 1.92 1.63 -1.30 -0.85 116.57 119.33 2jzv h LYS 218 Ca 0.10 -0.08 -0.04 0.00 -0.85 0.00 0.00 60.65 59.78 2jzv h LYS 218 Cb 0.01 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 31.42 2jzv h LYS 218 CO -0.02 0.70 -0.17 0.00 -3.45 0.00 0.00 179.45 176.51 2jzv h ALA 219 N 1.48 0.91 0.00 5.00 0.00 -1.08 -3.29 119.26 122.27 2jzv h ALA 219 Ca 0.27 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2jzv h ALA 219 Cb -0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2jzv h ALA 219 CO -0.05 0.21 -0.22 1.25 0.00 0.00 0.00 179.25 180.44 2jzv h LEU 220 N 0.00 0.00 0.00 0.00 5.85 -0.64 -3.39 115.31 117.13 2jzv h LEU 220 Ca -0.00 -0.79 0.00 0.00 0.84 0.00 0.00 57.88 57.93 2jzv h LEU 220 Cb 1.03 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.06 2jzv h LEU 220 CO 0.02 1.02 0.00 0.49 -0.34 0.00 0.00 178.44 179.63 2jzv n PHE 221 N -4.60 0.00 0.89 1.25 3.01 -0.37 -1.52 117.46 116.12 2jzv n PHE 221 Ca -0.13 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.47 2jzv n PHE 221 Cb 0.46 -0.45 0.46 0.00 -0.01 0.00 0.00 39.48 39.93 2jzv n PHE 221 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 2jzv n LYS 222 N -1.45 0.08 -2.71 -1.08 2.85 -1.24 -4.94 118.16 109.66 2jzv n LYS 222 Ca 0.05 0.05 -0.41 0.00 -1.05 0.00 0.00 58.31 56.95 2jzv n LYS 222 Cb 0.19 -1.57 -0.04 0.00 -0.65 0.00 0.00 35.03 32.95 2jzv n LYS 222 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2jzv s LEU 223 N -3.40 4.47 0.94 -5.58 1.43 -0.58 -5.08 118.68 110.88 2jzv s LEU 223 Ca 0.12 1.77 -0.13 0.00 -1.03 0.00 0.00 54.13 54.87 2jzv s LEU 223 Cb 0.17 -3.58 0.15 0.00 0.03 0.00 0.00 46.19 42.96 2jzv s LEU 223 CO 0.60 -0.12 1.13 -0.54 0.23 0.00 0.00 176.35 177.65 2jzv s LYS 224 N 0.25 0.92 -0.06 1.70 1.02 -1.26 -4.93 119.74 117.38 2jzv s LYS 224 Ca 0.48 0.30 -0.31 0.00 0.02 0.00 0.00 55.97 56.46 2jzv s LYS 224 Cb -0.23 -1.81 -0.09 0.00 -0.52 0.00 0.00 37.83 35.17 2jzv s LYS 224 CO 0.30 -2.35 1.99 -0.25 -0.92 0.00 0.00 175.35 174.12 2jzv n ASP 225 N -3.87 3.73 0.00 2.83 8.00 -1.26 -1.46 116.55 124.52 2jzv n ASP 225 Ca 0.07 0.80 0.00 0.00 0.71 0.00 0.00 54.79 56.37 2jzv n ASP 225 Cb 0.59 -1.47 0.00 0.00 -0.02 0.00 0.00 41.12 40.22 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 4.77 1.51 3.83 0.44 0.00 -1.20 -5.00 105.19 109.55 2jzv n GLY 226 Ca 0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.15 3.63 0.00 1.61 2.56 -0.53 -4.71 118.70 121.11 2jzv s GLU 227 Ca 0.00 0.98 0.08 0.00 0.00 0.00 0.00 54.97 56.03 2jzv s GLU 227 Cb 0.00 -2.09 -0.02 0.00 2.00 0.00 0.00 34.13 34.02 2jzv s GLU 227 CO 0.00 -0.54 -0.24 0.08 -0.56 0.00 0.00 175.26 173.99 2jzv s VAL 228 N -2.72 1.93 0.86 3.70 1.01 -1.26 -0.89 120.40 123.03 2jzv s VAL 228 Ca 0.59 -1.13 -0.13 0.00 0.00 0.00 0.00 61.98 61.32 2jzv s VAL 228 Cb -0.12 -1.62 0.11 0.00 0.00 0.00 0.00 36.38 34.75 2jzv s VAL 228 CO 0.39 0.47 1.20 -0.94 0.00 0.00 0.00 175.10 176.21 2jzv s SER 229 N -0.78 4.02 1.04 3.32 1.04 0.44 -5.00 113.70 117.78 2jzv s SER 229 Ca 0.10 0.72 -0.15 0.00 0.48 0.00 0.00 55.95 57.10 2jzv s SER 229 Cb -0.09 -1.15 0.21 0.00 0.10 0.00 0.00 66.02 65.09 2jzv s SER 229 CO 0.00 -2.21 1.13 -1.61 0.98 0.00 0.00 173.24 171.53 2jzv s GLU 230 N -5.58 0.07 0.09 4.02 2.02 -1.26 -4.75 118.70 113.33 2jzv s GLU 230 Ca 0.65 0.19 -0.31 0.00 0.02 0.00 0.00 54.97 55.52 2jzv s GLU 230 Cb -0.10 -1.72 -0.09 0.00 0.10 0.00 0.00 34.13 32.31 2jzv s GLU 230 CO 0.51 -2.90 1.65 0.08 0.02 0.00 0.00 175.26 174.61 2jzv s VAL 231 N -3.13 2.91 -0.10 2.63 1.01 -1.26 -4.61 120.40 117.85 2jzv s VAL 231 Ca 0.67 0.45 -0.03 0.00 0.00 0.00 0.00 61.98 63.07 2jzv s VAL 231 Cb -0.14 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 2jzv s VAL 231 CO 0.56 0.01 0.03 -0.69 0.00 0.00 0.00 175.10 175.01 2jzv s VAL 232 N 2.31 4.59 -0.13 2.92 1.01 0.28 -4.98 120.40 126.40 2jzv s VAL 232 Ca 0.73 -0.14 -0.06 0.00 0.00 0.00 0.00 61.98 62.51 2jzv s VAL 232 Cb -0.41 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 2jzv s VAL 232 CO 0.32 0.60 0.10 -0.75 0.00 0.00 0.00 175.10 175.37 2jzv s LYS 233 N -0.81 3.53 0.36 2.72 2.20 -1.26 -0.62 119.74 125.86 2jzv s LYS 233 Ca 0.13 -0.24 -0.01 0.00 -0.36 0.00 0.00 55.97 55.49 2jzv s LYS 233 Cb -0.12 -3.14 0.00 0.00 -1.51 0.00 0.00 37.83 33.07 2jzv s LYS 233 CO 0.03 0.62 0.47 0.43 -0.36 0.00 0.00 175.35 176.54 2jzv n SER 234 N 2.48 -1.31 0.03 1.43 7.64 0.09 -4.77 113.62 119.20 2jzv n SER 234 Ca -0.19 -2.99 0.10 0.00 1.01 0.00 0.00 58.87 56.80 2jzv n SER 234 Cb 0.54 2.50 0.54 0.00 -1.01 0.00 0.00 64.21 66.77 2jzv n SER 234 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2jzv h SER 235 N 2.04 0.26 0.75 6.43 0.87 -2.01 -2.53 113.55 119.36 2jzv h SER 235 Ca -0.27 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.29 2jzv h SER 235 Cb 1.23 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 2jzv h SER 235 CO 0.38 0.17 -0.60 0.49 -0.53 0.00 0.00 176.83 176.74 2jzv n PHE 236 N -4.48 0.38 0.00 2.24 3.72 -1.26 -5.00 117.46 113.06 2jzv n PHE 236 Ca 0.05 0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.56 2jzv n PHE 236 Cb 0.25 -0.53 0.00 0.00 -0.94 0.00 0.00 39.48 38.25 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 1.39 0.45 3.56 1.37 0.00 -0.95 -1.27 105.19 109.74 2jzv n GLY 237 Ca 0.04 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 44.70 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 2.73 0.08 1.61 2.02 -0.52 -0.74 117.35 122.53 2jzv s TYR 238 Ca 0.00 -0.16 0.02 0.00 -0.37 0.00 0.00 57.07 56.57 2jzv s TYR 238 Cb 0.00 -1.45 -0.03 0.00 -0.40 0.00 0.00 41.96 40.08 2jzv s TYR 238 CO 0.00 0.40 -0.08 -1.01 -1.57 0.00 0.00 175.55 173.29 2jzv s HIS 239 N -1.16 0.88 -0.03 2.71 3.76 0.20 -0.82 115.29 120.83 2jzv s HIS 239 Ca 0.20 -0.71 0.05 0.00 -0.15 0.00 0.00 55.06 54.46 2jzv s HIS 239 Cb -0.11 -0.50 -0.01 0.00 1.11 0.00 0.00 32.58 33.07 2jzv s HIS 239 CO 0.12 -0.08 -0.18 0.42 -0.85 0.00 0.00 174.74 174.16 2jzv s ILE 240 N -2.57 1.49 -0.01 0.60 1.09 -1.06 -0.56 121.20 120.19 2jzv s ILE 240 Ca 0.03 -0.78 0.07 0.00 -1.10 0.00 0.00 60.65 58.87 2jzv s ILE 240 Cb -0.02 -1.26 -0.02 0.00 -1.06 0.00 0.00 42.46 40.10 2jzv s ILE 240 CO -0.02 0.43 -0.23 -0.63 -0.10 0.00 0.00 174.94 174.38 2jzv s ILE 241 N -0.21 1.86 -0.04 2.92 1.01 -1.26 -0.78 121.20 124.70 2jzv s ILE 241 Ca 0.02 -1.05 0.05 0.00 0.00 0.00 0.00 60.65 59.67 2jzv s ILE 241 Cb -0.10 -1.55 -0.01 0.00 0.01 0.00 0.00 42.46 40.81 2jzv s ILE 241 CO 0.01 0.48 -0.19 -0.75 0.00 0.00 0.00 174.94 174.49 2jzv s LYS 242 N -0.66 1.87 0.33 2.79 2.20 -0.07 -0.42 119.74 125.78 2jzv s LYS 242 Ca 0.09 -0.70 -0.25 0.00 -0.36 0.00 0.00 55.97 54.76 2jzv s LYS 242 Cb -0.09 -1.67 -0.10 0.00 -1.51 0.00 0.00 37.83 34.46 2jzv s LYS 242 CO -0.00 0.33 0.93 0.00 -0.36 0.00 0.00 175.35 176.24 2jzv s ALA 243 N -0.16 3.20 -0.02 3.13 0.00 -0.07 -0.81 121.76 127.03 2jzv s ALA 243 Ca -0.00 0.48 0.05 0.00 0.00 0.00 0.00 51.96 52.49 2jzv s ALA 243 Cb -0.11 -3.15 -0.01 0.00 0.00 0.00 0.00 23.12 19.85 2jzv s ALA 243 CO 0.01 0.18 -0.17 0.34 0.00 0.00 0.00 175.76 176.12 2jzv s ASP 244 N -1.71 2.06 0.00 0.00 2.15 -0.24 -3.23 116.67 115.70 2jzv s ASP 244 Ca 0.51 -0.32 0.28 0.00 0.43 0.00 0.00 52.55 53.45 2jzv s ASP 244 Cb -0.17 -0.33 1.05 0.00 -0.30 0.00 0.00 42.92 43.17 2jzv s ASP 244 CO 0.22 0.19 1.74 0.29 -0.17 0.00 0.00 175.17 177.45