#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 0.42 0.72 1.61 0.04 -1.26 -5.06 135.00 131.47 2jzv s PRO -4 Ca 0.00 -0.01 -0.14 0.00 0.04 0.00 0.00 61.00 60.89 2jzv s PRO -4 Cb 0.00 -1.78 0.03 0.00 0.04 0.00 0.00 34.50 32.79 2jzv s PRO -4 CO 0.00 -2.63 1.14 -0.51 0.04 0.00 0.00 177.00 175.04 2jzv s LEU -3 N -6.21 3.27 0.14 -3.56 1.43 -1.26 -4.97 118.68 107.53 2jzv s LEU -3 Ca 0.69 2.09 0.25 0.00 -1.03 0.00 0.00 54.13 56.12 2jzv s LEU -3 Cb -0.10 -4.56 0.93 0.00 0.03 0.00 0.00 46.19 42.49 2jzv s LEU -3 CO 0.54 -1.99 1.75 0.61 0.23 0.00 0.00 176.35 177.49 2jzv n GLY -2 N -0.31 -1.45 0.44 -3.19 0.00 -1.26 -4.91 105.19 94.51 2jzv n GLY -2 Ca 0.11 -0.02 -0.00 0.00 0.00 0.00 0.00 46.02 46.11 2jzv n GLY -2 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2jzv n SER -1 N -1.96 -0.21 -2.26 1.61 2.88 -1.26 -5.05 113.62 107.37 2jzv n SER -1 Ca 0.05 -1.12 -0.15 0.00 -1.33 0.00 0.00 58.87 56.33 2jzv n SER -1 Cb 0.32 0.34 -0.13 0.00 -0.75 0.00 0.00 64.21 64.00 2jzv n SER -1 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2jzv n ASP 140 N -0.72 5.12 -4.86 -3.46 2.03 -1.26 -4.95 116.55 108.45 2jzv n ASP 140 Ca -0.00 -2.38 -0.31 0.00 0.52 0.00 0.00 54.79 52.61 2jzv n ASP 140 Cb 0.07 -1.28 -0.00 0.00 -0.72 0.00 0.00 41.12 39.19 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 2.19 6.31 0.05 1.67 1.04 -1.26 -4.83 113.70 118.86 2jzv s SER 141 Ca 0.59 1.49 0.07 0.00 0.48 0.00 0.00 55.95 58.58 2jzv s SER 141 Cb 0.26 -2.49 -0.02 0.00 0.10 0.00 0.00 66.02 63.87 2jzv s SER 141 CO -0.01 -0.81 -0.19 -0.54 0.98 0.00 0.00 173.24 172.67 2jzv s LYS 142 N -4.79 1.28 -0.03 4.02 1.02 -1.19 -4.91 119.74 115.13 2jzv s LYS 142 Ca 0.57 -0.91 -0.24 0.00 0.02 0.00 0.00 55.97 55.40 2jzv s LYS 142 Cb -0.11 -1.38 -0.04 0.00 -0.52 0.00 0.00 37.83 35.78 2jzv s LYS 142 CO 0.46 0.35 0.74 0.21 -0.92 0.00 0.00 175.35 176.19 2jzv s LYS 143 N -1.21 4.46 0.29 1.68 2.20 -1.26 -0.50 119.74 125.40 2jzv s LYS 143 Ca 0.06 0.98 -0.20 0.00 -0.36 0.00 0.00 55.97 56.44 2jzv s LYS 143 Cb -0.09 -3.42 0.04 0.00 -1.51 0.00 0.00 37.83 32.84 2jzv s LYS 143 CO 0.02 0.12 0.78 0.00 -0.36 0.00 0.00 175.35 175.90 2jzv s ALA 144 N 0.58 -1.17 0.18 3.13 0.00 -0.27 -1.47 121.76 122.74 2jzv s ALA 144 Ca 0.39 -0.37 0.03 0.00 0.00 0.00 0.00 51.96 52.02 2jzv s ALA 144 Cb -0.19 0.78 -0.05 0.00 0.00 0.00 0.00 23.12 23.67 2jzv s ALA 144 CO 0.20 -1.03 -0.04 -1.12 0.00 0.00 0.00 175.76 173.77 2jzv s SER 145 N -2.98 1.63 0.17 0.00 0.01 0.43 -1.66 113.70 111.30 2jzv s SER 145 Ca 0.13 -1.12 -0.10 0.00 1.31 0.00 0.00 55.95 56.17 2jzv s SER 145 Cb -0.05 0.03 -0.01 0.00 0.21 0.00 0.00 66.02 66.21 2jzv s SER 145 CO 0.07 -0.46 0.31 -1.38 0.41 0.00 0.00 173.24 172.20 2jzv s HIS 146 N -3.45 0.35 -0.04 2.43 -3.43 -0.16 -1.17 115.29 109.82 2jzv s HIS 146 Ca 0.22 -0.71 0.06 0.00 -0.80 0.00 0.00 55.06 53.83 2jzv s HIS 146 Cb 0.05 -0.01 -0.01 0.00 -1.43 0.00 0.00 32.58 31.17 2jzv s HIS 146 CO 0.04 -0.74 -0.24 0.42 -2.00 0.00 0.00 174.74 172.22 2jzv s ILE 147 N -3.96 1.93 -0.18 -5.38 1.01 -0.00 -4.58 121.20 110.03 2jzv s ILE 147 Ca 0.17 -1.01 -0.07 0.00 0.00 0.00 0.00 60.65 59.73 2jzv s ILE 147 Cb 0.03 -1.62 -0.04 0.00 0.01 0.00 0.00 42.46 40.84 2jzv s ILE 147 CO -0.00 0.54 0.04 -0.22 0.00 0.00 0.00 174.94 175.30 2jzv s LEU 148 N -0.30 3.71 -0.44 2.97 2.96 -1.26 -2.33 118.68 123.99 2jzv s LEU 148 Ca 0.01 0.04 -0.08 0.00 -0.22 0.00 0.00 54.13 53.88 2jzv s LEU 148 Cb -0.12 -1.93 0.10 0.00 0.50 0.00 0.00 46.19 44.74 2jzv s LEU 148 CO 0.02 0.17 0.29 -0.63 -1.32 0.00 0.00 176.35 174.88 2jzv s ILE 149 N 0.36 4.11 0.13 6.68 -1.09 0.33 -0.95 121.20 130.78 2jzv s ILE 149 Ca 0.02 -1.64 -0.34 0.00 -2.23 0.00 0.00 60.65 56.46 2jzv s ILE 149 Cb -0.13 -3.63 -0.13 0.00 -1.58 0.00 0.00 42.46 36.99 2jzv s ILE 149 CO 0.01 -0.64 1.63 0.29 -1.23 0.00 0.00 174.94 174.99 2jzv n LYS 150 N 4.88 2.21 -4.07 2.79 4.76 -1.26 -1.81 118.16 125.67 2jzv n LYS 150 Ca -0.08 0.80 -0.35 0.00 -2.87 0.00 0.00 58.31 55.81 2jzv n LYS 150 Cb 0.42 -2.59 -0.13 0.00 -1.84 0.00 0.00 35.03 30.89 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 1.35 3.84 0.13 -0.18 1.01 -0.11 -1.46 120.40 124.99 2jzv s VAL 151 Ca 0.80 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 62.45 2jzv s VAL 151 Cb -0.66 -2.74 0.01 0.00 0.00 0.00 0.00 36.38 32.99 2jzv s VAL 151 CO 0.39 0.43 0.12 0.29 0.00 0.00 0.00 175.10 176.33 2jzv n LYS 152 N 4.32 1.20 0.24 2.72 4.76 -0.55 -4.59 118.16 126.26 2jzv n LYS 152 Ca -0.17 -0.81 0.09 0.00 -2.87 0.00 0.00 58.31 54.55 2jzv n LYS 152 Cb 0.52 0.05 0.58 0.00 -1.84 0.00 0.00 35.03 34.34 2jzv n LYS 152 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2jzv h SER 153 N 0.13 0.00 -4.66 4.39 4.64 -1.98 -3.44 113.55 112.62 2jzv h SER 153 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2jzv h SER 153 Cb 0.31 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 62.20 2jzv h SER 153 CO 0.12 0.20 0.33 -0.75 -0.87 0.00 0.00 176.83 175.86 2jzv s LYS 154 N -4.16 0.89 0.58 4.77 2.20 -1.26 -5.02 119.74 117.73 2jzv s LYS 154 Ca -0.02 0.17 0.27 0.00 -0.36 0.00 0.00 55.97 56.03 2jzv s LYS 154 Cb 0.13 0.42 1.71 0.00 -1.51 0.00 0.00 37.83 38.58 2jzv s LYS 154 CO 0.63 -0.29 2.21 -0.22 -0.36 0.00 0.00 175.35 177.32 2jzv h LYS 155 N 2.76 0.00 0.00 4.03 3.64 -1.80 -2.18 116.57 123.02 2jzv h LYS 155 Ca -0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 2jzv h LYS 155 Cb 1.16 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2jzv h LYS 155 CO 0.36 0.00 0.00 0.43 -2.27 0.00 0.00 179.45 177.97 2jzv n SER 156 N -3.95 0.05 0.25 4.20 7.64 -1.26 -1.92 113.62 118.64 2jzv n SER 156 Ca -0.02 0.52 0.14 0.00 1.01 0.00 0.00 58.87 60.52 2jzv n SER 156 Cb 0.14 -0.53 0.53 0.00 -1.01 0.00 0.00 64.21 63.35 2jzv n SER 156 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 2jzv h ASP 157 N 0.00 0.00 0.00 6.43 3.58 -1.68 -3.47 116.42 121.28 2jzv h ASP 157 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2jzv h ASP 157 Cb 0.11 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.16 2jzv h ASP 157 CO 0.00 0.08 0.00 0.29 -2.88 0.00 0.00 179.24 176.73 2jzv n LYS 158 N -3.18 0.00 0.16 0.28 5.02 -0.81 -4.68 118.16 114.95 2jzv n LYS 158 Ca 0.01 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.31 2jzv n LYS 158 Cb 0.38 -1.91 0.33 0.00 -0.02 0.00 0.00 35.03 33.81 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 0.34 0.06 0.00 1.97 4.81 -1.92 -3.47 114.58 116.37 2jzv h GLU 159 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2jzv h GLU 159 Cb 0.00 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2jzv h GLU 159 CO 0.00 0.43 0.00 0.41 -0.73 0.00 0.00 179.01 179.12 2jzv n GLY 160 N -0.42 3.25 3.95 1.92 0.00 -1.26 -4.88 105.19 107.76 2jzv n GLY 160 Ca -0.02 -1.24 -0.25 0.00 0.00 0.00 0.00 46.02 44.52 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 2.75 0.59 0.99 1.43 -0.54 -4.55 118.68 119.35 2jzv s LEU 161 Ca 0.00 -1.17 -0.14 0.00 -1.03 0.00 0.00 54.13 51.79 2jzv s LEU 161 Cb 0.00 -1.23 -0.05 0.00 0.03 0.00 0.00 46.19 44.94 2jzv s LEU 161 CO 0.00 -1.25 1.02 -0.62 0.23 0.00 0.00 176.35 175.73 2jzv s ASP 162 N -4.44 6.19 0.22 2.29 2.15 -1.26 -1.48 116.67 120.34 2jzv s ASP 162 Ca 0.42 1.56 -0.08 0.00 0.43 0.00 0.00 52.55 54.88 2jzv s ASP 162 Cb -0.03 -2.50 0.32 0.00 -0.30 0.00 0.00 42.92 40.41 2jzv s ASP 162 CO 0.27 -0.89 1.76 -0.78 -0.17 0.00 0.00 175.17 175.35 2jzv h ASP 163 N 0.19 0.33 -0.11 -0.34 3.58 -1.94 -0.06 116.42 118.06 2jzv h ASP 163 Ca -0.45 0.07 -0.14 0.00 0.42 0.00 0.00 57.03 56.93 2jzv h ASP 163 Cb 1.20 0.03 -0.01 0.00 1.72 0.00 0.00 39.33 42.27 2jzv h ASP 163 CO 0.60 0.18 -0.39 0.50 -2.88 0.00 0.00 179.24 177.26 2jzv h LYS 164 N 0.49 0.64 -0.27 0.28 1.63 -1.99 -1.95 116.57 115.39 2jzv h LYS 164 Ca 0.33 -0.32 -0.16 0.00 -0.85 0.00 0.00 60.65 59.66 2jzv h LYS 164 Cb 0.40 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.03 2jzv h LYS 164 CO -0.30 0.92 -0.44 0.93 -3.45 0.00 0.00 179.45 177.10 2jzv h GLU 165 N 0.53 0.78 -0.52 1.90 4.39 -1.82 -2.65 114.58 117.18 2jzv h GLU 165 Ca 0.05 -0.48 -0.06 0.00 0.34 0.00 0.00 59.36 59.21 2jzv h GLU 165 Cb 0.90 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.58 2jzv h GLU 165 CO 0.08 1.10 0.08 0.00 -1.16 0.00 0.00 179.01 179.12 2jzv h ALA 166 N 0.67 0.69 -0.26 3.43 0.00 -1.01 -1.72 119.26 121.06 2jzv h ALA 166 Ca 0.02 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.74 2jzv h ALA 166 Cb 1.04 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 2jzv h ALA 166 CO 0.10 0.43 -0.02 -0.22 0.00 0.00 0.00 179.25 179.54 2jzv h LYS 167 N 0.74 0.05 -0.27 0.00 1.63 -1.35 -0.10 116.57 117.28 2jzv h LYS 167 Ca 0.16 -0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.95 2jzv h LYS 167 Cb 0.40 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.01 2jzv h LYS 167 CO 0.01 0.03 0.14 0.37 -3.45 0.00 0.00 179.45 176.55 2jzv h GLN 168 N 0.05 0.38 -0.40 1.90 4.15 -1.38 -2.33 115.11 117.48 2jzv h GLN 168 Ca 0.12 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.50 2jzv h GLN 168 Cb 0.17 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.77 2jzv h GLN 168 CO -0.23 0.35 0.27 -0.22 -1.93 0.00 0.00 178.83 177.06 2jzv h LYS 169 N 0.31 0.53 -0.70 1.69 3.64 -1.11 -2.96 116.57 117.96 2jzv h LYS 169 Ca 0.09 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 2jzv h LYS 169 Cb 0.08 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 2jzv h LYS 169 CO -0.01 0.35 0.45 0.00 -2.27 0.00 0.00 179.45 177.97 2jzv h ALA 170 N 1.14 0.90 -0.86 5.00 0.00 -0.88 -2.65 119.26 121.92 2jzv h ALA 170 Ca 0.15 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2jzv h ALA 170 Cb -0.06 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.44 2jzv h ALA 170 CO -0.03 0.25 0.47 0.93 0.00 0.00 0.00 179.25 180.86 2jzv h GLU 171 N 0.89 1.20 -0.17 0.00 5.08 -1.31 -1.00 114.58 119.26 2jzv h GLU 171 Ca 0.27 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 2jzv h GLU 171 Cb -0.03 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 2jzv h GLU 171 CO -0.09 0.88 0.02 0.93 -1.00 0.00 0.00 179.01 179.75 2jzv h GLU 172 N 1.20 0.29 -0.16 2.33 4.39 -1.32 -2.69 114.58 118.61 2jzv h GLU 172 Ca 0.30 -0.08 -0.15 0.00 0.34 0.00 0.00 59.36 59.78 2jzv h GLU 172 Cb 0.03 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2jzv h GLU 172 CO -0.05 0.47 -0.52 -0.84 -1.16 0.00 0.00 179.01 176.91 2jzv h ILE 173 N 0.07 1.33 -0.85 3.13 3.07 -1.40 -2.93 117.51 119.93 2jzv h ILE 173 Ca 0.05 -1.76 -0.02 0.00 1.55 0.00 0.00 64.86 64.67 2jzv h ILE 173 Cb 0.32 1.77 -0.04 0.00 -0.27 0.00 0.00 36.82 38.61 2jzv h ILE 173 CO 0.00 0.54 0.44 -0.61 -1.05 0.00 0.00 178.15 177.47 2jzv h GLN 174 N 0.35 1.21 -0.69 0.16 -0.00 -1.15 0.14 115.11 115.13 2jzv h GLN 174 Ca 0.01 -0.16 -0.07 0.00 -0.00 0.00 0.00 58.65 58.43 2jzv h GLN 174 Cb 1.03 -0.23 -0.03 0.00 0.00 0.00 0.00 27.48 28.25 2jzv h GLN 174 CO 0.09 0.91 0.15 0.87 0.00 0.00 0.00 178.83 180.85 2jzv h LYS 175 N 1.20 1.11 -0.10 1.69 1.79 -1.47 -1.08 116.57 119.71 2jzv h LYS 175 Ca 0.30 -0.27 -0.17 0.00 -2.18 0.00 0.00 60.65 58.32 2jzv h LYS 175 Cb 0.08 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.58 2jzv h LYS 175 CO -0.04 0.99 -0.67 0.93 -1.08 0.00 0.00 179.45 179.58 2jzv h GLU 176 N 1.05 0.40 0.00 3.15 4.39 -1.14 -3.05 114.58 119.37 2jzv h GLU 176 Ca 0.21 -0.30 -0.23 0.00 0.34 0.00 0.00 59.36 59.38 2jzv h GLU 176 Cb 0.39 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.06 2jzv h GLU 176 CO 0.01 0.92 -1.20 -0.39 -1.16 0.00 0.00 179.01 177.19 2jzv h VAL 177 N 0.28 1.47 -0.39 3.13 -1.51 -0.77 -3.34 116.25 115.13 2jzv h VAL 177 Ca -0.02 -3.22 -0.10 0.00 -1.23 0.00 0.00 66.70 62.13 2jzv h VAL 177 Cb 1.22 2.73 -0.02 0.00 -2.13 0.00 0.00 31.29 33.10 2jzv h VAL 177 CO 0.11 0.84 -0.18 -1.28 -1.23 0.00 0.00 177.57 175.84 2jzv h SER 178 N 0.00 0.72 1.15 4.19 0.87 -1.23 -2.83 113.55 116.43 2jzv h SER 178 Ca -0.09 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 2jzv h SER 178 Cb 1.84 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 63.60 2jzv h SER 178 CO 0.12 0.90 0.00 0.07 -0.53 0.00 0.00 176.83 177.39 2jzv h LYS 179 N 0.64 0.00 -1.30 2.24 2.10 -1.69 -3.41 116.57 115.16 2jzv h LYS 179 Ca 0.10 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.60 2jzv h LYS 179 Cb 0.66 0.00 -0.23 0.00 -0.90 0.00 0.00 32.23 31.76 2jzv h LYS 179 CO 0.05 0.00 -0.51 0.34 -2.00 0.00 0.00 179.45 177.32 2jzv s ASP 180 N -5.03 -0.71 0.26 7.07 -1.08 -1.09 -5.04 116.67 111.06 2jzv s ASP 180 Ca 0.05 -0.91 0.25 0.00 -0.52 0.00 0.00 52.55 51.42 2jzv s ASP 180 Cb 0.09 1.54 0.91 0.00 -1.46 0.00 0.00 42.92 44.00 2jzv s ASP 180 CO 0.52 -0.21 1.75 1.55 0.52 0.00 0.00 175.17 179.30 2jzv h PRO 181 N 7.14 0.00 0.00 4.34 0.13 -1.75 -3.06 132.00 138.81 2jzv h PRO 181 Ca 0.04 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.13 2jzv h PRO 181 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 2jzv h PRO 181 CO 0.14 0.00 -0.18 0.77 -0.23 0.00 0.00 178.00 178.49 2jzv h SER 182 N 0.00 0.00 0.20 1.44 0.02 -1.94 -2.70 113.55 110.58 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 0.55 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.09 2jzv h SER 182 CO 0.00 0.18 -0.13 0.29 -1.14 0.00 0.00 176.83 176.03 2jzv n LYS 183 N -3.44 0.99 -0.17 3.45 5.02 -1.15 -4.54 118.16 118.32 2jzv n LYS 183 Ca -0.00 -0.48 -0.01 0.00 -2.02 0.00 0.00 58.31 55.79 2jzv n LYS 183 Cb 0.37 -1.49 0.07 0.00 -0.02 0.00 0.00 35.03 33.96 2jzv n LYS 183 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 2jzv h PHE 184 N 1.18 0.01 -0.06 2.13 3.04 -1.61 -1.40 116.94 120.23 2jzv h PHE 184 Ca 0.00 0.04 -0.13 0.00 3.98 0.00 0.00 57.97 61.86 2jzv h PHE 184 Cb 0.42 0.08 -0.01 0.00 2.56 0.00 0.00 35.95 39.00 2jzv h PHE 184 CO 0.00 -0.10 -0.54 0.78 -2.02 0.00 0.00 178.31 176.43 2jzv h GLY 185 N 0.14 0.20 1.89 2.40 0.00 -1.80 0.82 103.07 106.73 2jzv h GLY 185 Ca 0.27 -0.23 -0.13 0.00 0.00 0.00 0.00 47.33 47.24 2jzv h GLY 185 CO -0.43 0.20 -0.59 0.83 0.00 0.00 0.00 176.54 176.55 2jzv h GLU 186 N 0.14 0.11 0.09 4.80 5.08 -1.72 -2.43 114.58 120.66 2jzv h GLU 186 Ca 0.00 -0.08 -0.16 0.00 -1.00 0.00 0.00 59.36 58.13 2jzv h GLU 186 Cb 0.99 0.01 0.02 0.00 0.50 0.00 0.00 28.75 30.27 2jzv h GLU 186 CO 0.08 0.67 -0.67 0.82 -1.00 0.00 0.00 179.01 178.92 2jzv h ILE 187 N 0.08 1.52 -0.83 3.13 2.04 -1.03 -3.34 117.51 119.09 2jzv h ILE 187 Ca -0.01 -2.39 0.03 0.00 1.00 0.00 0.00 64.86 63.50 2jzv h ILE 187 Cb 1.07 3.07 -0.05 0.00 -0.74 0.00 0.00 36.82 40.17 2jzv h ILE 187 CO 0.08 0.67 0.53 0.00 0.00 0.00 0.00 178.15 179.44 2jzv h ALA 188 N 0.14 1.09 0.00 1.87 0.00 -0.87 0.63 119.26 122.12 2jzv h ALA 188 Ca -0.11 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2jzv h ALA 188 Cb 1.48 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2jzv h ALA 188 CO 0.13 0.36 -0.01 -0.22 0.00 0.00 0.00 179.25 179.51 2jzv h LYS 189 N 1.03 0.00 0.04 0.00 3.64 -1.58 -0.81 116.57 118.89 2jzv h LYS 189 Ca 0.33 0.00 -0.38 0.00 -1.27 0.00 0.00 60.65 59.34 2jzv h LYS 189 Cb 0.01 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.78 2jzv h LYS 189 CO -0.12 0.01 -2.19 1.63 -2.27 0.00 0.00 179.45 176.51 2jzv n LYS 190 N -3.84 0.67 -0.01 1.90 5.02 -0.74 -4.76 118.16 116.39 2jzv n LYS 190 Ca -0.03 0.26 0.10 0.00 -2.02 0.00 0.00 58.31 56.61 2jzv n LYS 190 Cb 0.09 -1.61 -0.14 0.00 -0.02 0.00 0.00 35.03 33.35 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 -3.63 0.63 -2.63 1.97 -0.58 0.14 -4.95 120.64 111.60 2jzv n GLU 191 Ca -0.41 -0.13 -0.41 0.00 -0.42 0.00 0.00 57.16 55.79 2jzv n GLU 191 Cb 0.96 -1.45 -0.04 0.00 -0.57 0.00 0.00 31.44 30.34 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 -3.87 7.42 0.00 1.62 0.15 -0.32 -4.86 113.70 113.84 2jzv s SER 192 Ca -0.03 1.97 0.23 0.00 0.70 0.00 0.00 55.95 58.82 2jzv s SER 192 Cb 0.13 -2.60 0.56 0.00 -1.71 0.00 0.00 66.02 62.40 2jzv s SER 192 CO 0.80 -0.09 1.46 0.23 1.20 0.00 0.00 173.24 176.84 2jzv n MET 193 N 2.29 2.12 -2.54 5.44 2.81 -0.13 -4.58 117.12 122.53 2jzv n MET 193 Ca 0.01 -1.68 -0.41 0.00 -1.81 0.00 0.00 57.70 53.82 2jzv n MET 193 Cb 0.47 -1.46 -0.03 0.00 -0.71 0.00 0.00 33.22 31.49 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 -1.67 6.40 0.45 7.83 -1.08 -1.26 -4.90 116.67 122.44 2jzv s ASP 194 Ca 0.35 -1.27 0.17 0.00 -0.52 0.00 0.00 52.55 51.28 2jzv s ASP 194 Cb 0.20 -2.57 1.05 0.00 -1.46 0.00 0.00 42.92 40.14 2jzv s ASP 194 CO 0.30 -1.60 1.97 0.71 0.52 0.00 0.00 175.17 177.06 2jzv h THR 195 N 6.70 1.01 0.00 1.71 1.35 -1.98 0.04 112.91 121.74 2jzv h THR 195 Ca 0.12 -0.77 -0.16 0.00 -0.55 0.00 0.00 66.41 65.06 2jzv h THR 195 Cb 1.02 1.43 -0.02 0.00 -1.73 0.00 0.00 68.15 68.85 2jzv h THR 195 CO 1.40 0.21 -0.75 1.23 -0.25 0.00 0.00 175.52 177.36 2jzv h GLY 196 N 0.79 0.00 1.03 5.82 0.00 -1.97 -3.15 103.07 105.59 2jzv h GLY 196 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.00 2jzv h GLY 196 CO 0.03 0.00 -1.68 0.23 0.00 0.00 0.00 176.54 175.11 2jzv h SER 197 N 0.00 0.47 -0.55 0.19 0.87 -1.86 -3.38 113.55 109.29 2jzv h SER 197 Ca -0.01 -0.72 0.02 0.00 -1.23 0.00 0.00 61.79 59.86 2jzv h SER 197 Cb 1.42 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 63.19 2jzv h SER 197 CO 0.10 1.61 0.34 0.00 -0.53 0.00 0.00 176.83 178.34 2jzv h ALA 198 N 0.32 0.71 0.00 6.23 0.00 -1.07 -0.14 119.26 125.31 2jzv h ALA 198 Ca -0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2jzv h ALA 198 Cb 2.05 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.68 2jzv h ALA 198 CO 0.16 0.06 0.00 1.57 0.00 0.00 0.00 179.25 181.04 2jzv h LYS 199 N 0.67 0.00 -0.36 0.00 2.10 -1.74 -1.57 116.57 115.67 2jzv h LYS 199 Ca 0.22 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.82 2jzv h LYS 199 Cb 0.01 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.31 2jzv h LYS 199 CO -0.09 0.00 0.02 1.17 -2.00 0.00 0.00 179.45 178.55 2jzv n LYS 200 N -2.46 3.02 -1.80 0.07 4.81 -0.44 -4.98 118.16 116.38 2jzv n LYS 200 Ca -0.01 -2.95 -0.14 0.00 -0.87 0.00 0.00 58.31 54.35 2jzv n LYS 200 Cb 0.12 -1.92 -0.03 0.00 0.02 0.00 0.00 35.03 33.21 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 -0.47 -4.42 0.00 3.14 8.00 -0.59 -2.60 116.55 119.61 2jzv n ASP 201 Ca 0.26 0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.93 2jzv n ASP 201 Cb 1.00 -3.34 0.00 0.00 -0.02 0.00 0.00 41.12 38.76 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 -1.18 0.95 3.71 0.44 0.00 -0.19 -4.23 105.19 104.68 2jzv n GLY 202 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.08 4.30 -0.17 1.61 2.02 -1.07 -0.98 118.70 124.32 2jzv s GLU 203 Ca 0.00 2.06 0.18 0.00 0.02 0.00 0.00 54.97 57.23 2jzv s GLU 203 Cb 0.00 -3.35 -0.25 0.00 0.10 0.00 0.00 34.13 30.63 2jzv s GLU 203 CO 0.00 -0.49 0.11 1.28 0.02 0.00 0.00 175.26 176.19 2jzv n LEU 204 N 4.39 0.00 0.00 1.80 4.77 -0.66 -4.94 117.00 122.36 2jzv n LEU 204 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2jzv n LEU 204 Cb 0.43 0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.94 2jzv n LEU 204 CO 0.59 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.69 2jzv n GLY 205 N 1.73 0.17 3.63 -0.72 0.00 -0.77 -4.74 105.19 104.49 2jzv n GLY 205 Ca -0.29 -0.97 -0.43 0.00 0.00 0.00 0.00 46.02 44.34 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 2.21 -0.44 1.61 2.02 -1.26 -1.11 117.35 120.37 2jzv s TYR 206 Ca 0.00 0.58 -0.25 0.00 -0.37 0.00 0.00 57.07 57.04 2jzv s TYR 206 Cb 0.00 -3.94 0.02 0.00 -0.40 0.00 0.00 41.96 37.65 2jzv s TYR 206 CO 0.00 -2.78 0.89 0.08 -1.57 0.00 0.00 175.55 172.16 2jzv s VAL 207 N 4.90 4.53 0.43 0.71 1.01 0.34 -4.89 120.40 127.44 2jzv s VAL 207 Ca 0.69 0.73 -0.22 0.00 0.00 0.00 0.00 61.98 63.17 2jzv s VAL 207 Cb -0.24 -4.39 -0.09 0.00 0.00 0.00 0.00 36.38 31.66 2jzv s VAL 207 CO 0.28 -0.76 1.03 -0.76 0.00 0.00 0.00 175.10 174.89 2jzv s LEU 208 N 3.60 4.03 0.20 3.92 2.01 -1.26 -3.20 118.68 127.97 2jzv s LEU 208 Ca 0.35 1.96 -0.33 0.00 0.01 0.00 0.00 54.13 56.13 2jzv s LEU 208 Cb -0.11 -4.34 -0.13 0.00 0.01 0.00 0.00 46.19 41.62 2jzv s LEU 208 CO 0.24 -0.56 1.59 0.29 1.01 0.00 0.00 176.35 178.92 2jzv n LYS 209 N -0.41 2.36 -0.78 1.70 4.76 -1.26 -3.10 118.16 121.43 2jzv n LYS 209 Ca 0.07 0.85 0.00 0.00 -2.87 0.00 0.00 58.31 56.35 2jzv n LYS 209 Cb 0.51 -2.62 0.00 0.00 -1.84 0.00 0.00 35.03 31.08 2jzv n LYS 209 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2jzv n GLY 210 N 3.23 0.87 0.10 0.72 0.00 -1.26 -4.93 105.19 103.93 2jzv n GLY 210 Ca 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 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 3.33 0.02 -6.05 1.61 4.20 -1.96 -3.47 115.11 112.79 2jzv h GLN 211 Ca 0.00 -0.02 -0.53 0.00 0.06 0.00 0.00 58.65 58.16 2jzv h GLN 211 Cb 0.00 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 27.74 2jzv h GLN 211 CO 0.00 0.84 -0.40 0.95 -0.67 0.00 0.00 178.83 179.56 2jzv s THR 212 N -3.11 2.37 0.62 -0.54 -4.23 -1.26 -5.12 115.64 104.37 2jzv s THR 212 Ca -0.00 -1.48 -0.18 0.00 -1.18 0.00 0.00 61.69 58.85 2jzv s THR 212 Cb 0.11 -2.84 -0.03 0.00 1.34 0.00 0.00 72.50 71.07 2jzv s THR 212 CO 0.80 0.00 1.09 0.47 -0.54 0.00 0.00 174.62 176.43 2jzv n ASP 213 N -1.49 1.26 -0.18 3.99 9.92 -1.26 -4.79 116.55 123.99 2jzv n ASP 213 Ca 0.01 0.82 0.02 0.00 -0.53 0.00 0.00 54.79 55.11 2jzv n ASP 213 Cb 0.63 -1.45 0.29 0.00 -0.64 0.00 0.00 41.12 39.95 2jzv n ASP 213 CO 0.00 0.00 0.00 0.07 0.13 0.00 0.00 177.20 177.40 2jzv h LYS 214 N 0.51 0.88 0.02 -1.24 2.10 -1.99 -0.63 116.57 116.22 2jzv h LYS 214 Ca -0.49 -0.05 -0.21 0.00 -2.00 0.00 0.00 60.65 57.89 2jzv h LYS 214 Cb 1.35 -0.20 -0.02 0.00 -0.90 0.00 0.00 32.23 32.46 2jzv h LYS 214 CO 0.52 0.58 -1.00 -0.44 -2.00 0.00 0.00 179.45 177.10 2jzv h ASP 215 N 0.90 0.08 0.02 7.07 3.32 -1.92 -2.06 116.42 123.84 2jzv h ASP 215 Ca 0.27 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 2jzv h ASP 215 Cb -0.03 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.49 2jzv h ASP 215 CO -0.07 1.03 -0.01 0.15 -1.72 0.00 0.00 179.24 178.63 2jzv h PHE 216 N 0.02 -0.02 -0.64 4.55 3.04 -1.70 -2.30 116.94 119.89 2jzv h PHE 216 Ca -0.03 -0.00 -0.05 0.00 3.98 0.00 0.00 57.97 61.87 2jzv h PHE 216 Cb 1.74 0.01 -0.03 0.00 2.56 0.00 0.00 35.95 40.23 2jzv h PHE 216 CO 0.01 0.21 0.22 1.49 -2.02 0.00 0.00 178.31 178.22 2jzv h GLU 217 N -0.25 0.98 -0.93 1.11 4.81 -1.18 -0.00 114.58 119.11 2jzv h GLU 217 Ca -0.00 -0.20 0.07 0.00 -0.13 0.00 0.00 59.36 59.10 2jzv h GLU 217 Cb 0.24 -0.15 -0.06 0.00 0.63 0.00 0.00 28.75 29.41 2jzv h GLU 217 CO 0.00 0.85 0.61 -0.22 -0.73 0.00 0.00 179.01 179.52 2jzv h LYS 218 N 0.92 1.04 -0.04 1.92 3.64 -1.38 -1.23 116.57 121.44 2jzv h LYS 218 Ca 0.21 -0.06 -0.19 0.00 -1.27 0.00 0.00 60.65 59.34 2jzv h LYS 218 Cb 0.26 -0.23 0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2jzv h LYS 218 CO -0.01 0.69 -0.70 0.00 -2.27 0.00 0.00 179.45 177.15 2jzv h ALA 219 N 1.50 0.13 -0.11 5.00 0.00 -1.09 -3.24 119.26 121.45 2jzv h ALA 219 Ca 0.40 -0.59 0.04 0.00 0.00 0.00 0.00 54.91 54.76 2jzv h ALA 219 Cb 0.20 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2jzv h ALA 219 CO -0.16 0.47 -0.14 1.25 0.00 0.00 0.00 179.25 180.67 2jzv h LEU 220 N 0.12 -0.43 0.00 0.00 7.12 -0.69 -2.73 115.31 118.70 2jzv h LEU 220 Ca -0.08 0.08 0.00 0.00 0.13 0.00 0.00 57.88 58.01 2jzv h LEU 220 Cb 1.38 0.20 0.00 0.00 -0.53 0.00 0.00 40.66 41.71 2jzv h LEU 220 CO 0.14 -0.18 0.00 0.49 -0.13 0.00 0.00 178.44 178.76 2jzv n PHE 221 N -5.28 0.00 0.59 1.25 3.01 -0.49 -2.31 117.46 114.23 2jzv n PHE 221 Ca -0.03 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.55 2jzv n PHE 221 Cb 0.20 -0.47 0.36 0.00 -0.01 0.00 0.00 39.48 39.56 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 -6.40 -1.08 3.64 -1.51 -3.47 116.57 107.75 2jzv h LYS 222 Ca 0.00 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.85 2jzv h LYS 222 Cb 0.31 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 2jzv h LYS 222 CO 0.00 0.00 0.24 -0.51 -2.27 0.00 0.00 179.45 176.91 2jzv s LEU 223 N -4.59 4.47 0.81 5.20 1.43 -0.98 -5.09 118.68 119.93 2jzv s LEU 223 Ca 0.10 1.59 -0.12 0.00 -1.03 0.00 0.00 54.13 54.67 2jzv s LEU 223 Cb 0.12 -3.38 0.08 0.00 0.03 0.00 0.00 46.19 43.04 2jzv s LEU 223 CO 0.62 -0.02 1.13 -0.54 0.23 0.00 0.00 176.35 177.76 2jzv s LYS 224 N -0.00 1.99 -0.12 1.70 -0.14 -1.26 -4.94 119.74 116.97 2jzv s LYS 224 Ca 0.42 0.38 -0.30 0.00 -1.36 0.00 0.00 55.97 55.11 2jzv s LYS 224 Cb -0.22 -1.93 -0.08 0.00 -1.68 0.00 0.00 37.83 33.93 2jzv s LYS 224 CO 0.26 -1.63 2.10 -0.25 -0.76 0.00 0.00 175.35 175.07 2jzv n ASP 225 N -3.39 3.53 0.00 2.83 8.00 -1.26 -1.24 116.55 125.02 2jzv n ASP 225 Ca 0.07 0.55 0.00 0.00 0.71 0.00 0.00 54.79 56.12 2jzv n ASP 225 Cb 0.58 -1.50 0.00 0.00 -0.02 0.00 0.00 41.12 40.18 2jzv n ASP 225 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2jzv n GLY 226 N 5.24 1.11 3.84 0.44 0.00 -1.19 -4.88 105.19 109.74 2jzv n GLY 226 Ca 0.26 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.96 2jzv n GLY 226 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2jzv s GLU 227 N -0.50 3.67 0.00 1.61 2.56 -0.37 -4.70 118.70 120.97 2jzv s GLU 227 Ca 0.00 0.99 0.07 0.00 0.00 0.00 0.00 54.97 56.03 2jzv s GLU 227 Cb 0.00 -2.09 -0.03 0.00 2.00 0.00 0.00 34.13 34.01 2jzv s GLU 227 CO 0.00 -0.51 -0.23 0.08 -0.56 0.00 0.00 175.26 174.05 2jzv s VAL 228 N -2.70 2.39 0.87 3.70 1.01 -1.26 -0.76 120.40 123.64 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 -1.91 0.11 0.00 0.00 0.00 0.00 36.38 34.47 2jzv s VAL 228 CO 0.38 0.48 1.17 -0.94 0.00 0.00 0.00 175.10 176.19 2jzv s SER 229 N -0.95 3.95 1.03 3.32 1.04 0.30 -5.00 113.70 117.39 2jzv s SER 229 Ca 0.12 0.80 -0.13 0.00 0.48 0.00 0.00 55.95 57.23 2jzv s SER 229 Cb -0.10 -1.29 0.20 0.00 0.10 0.00 0.00 66.02 64.94 2jzv s SER 229 CO 0.01 -2.26 1.09 -1.83 0.98 0.00 0.00 173.24 171.23 2jzv s GLU 230 N -5.49 0.20 0.01 4.02 -1.05 -1.26 -4.78 118.70 110.35 2jzv s GLU 230 Ca 0.64 0.50 -0.30 0.00 -0.15 0.00 0.00 54.97 55.66 2jzv s GLU 230 Cb -0.12 -1.71 -0.07 0.00 -0.44 0.00 0.00 34.13 31.79 2jzv s GLU 230 CO 0.51 -2.89 1.74 0.08 0.95 0.00 0.00 175.26 175.65 2jzv s VAL 231 N -2.93 3.24 -0.09 1.83 1.01 -1.26 -4.64 120.40 117.56 2jzv s VAL 231 Ca 0.66 0.45 -0.04 0.00 0.00 0.00 0.00 61.98 63.04 2jzv s VAL 231 Cb -0.19 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 2jzv s VAL 231 CO 0.58 -0.03 0.09 -0.69 0.00 0.00 0.00 175.10 175.05 2jzv s VAL 232 N 3.68 4.98 -0.13 2.92 1.01 0.13 -4.97 120.40 128.02 2jzv s VAL 232 Ca 0.78 -0.05 -0.07 0.00 0.00 0.00 0.00 61.98 62.64 2jzv s VAL 232 Cb -0.38 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 2jzv s VAL 232 CO 0.34 0.57 0.12 -0.75 0.00 0.00 0.00 175.10 175.38 2jzv s LYS 233 N -1.10 3.52 0.34 2.72 2.20 -1.26 -0.51 119.74 125.65 2jzv s LYS 233 Ca 0.16 -0.17 0.04 0.00 -0.36 0.00 0.00 55.97 55.63 2jzv s LYS 233 Cb -0.12 -3.19 -0.02 0.00 -1.51 0.00 0.00 37.83 33.00 2jzv s LYS 233 CO 0.05 0.69 0.36 -1.12 -0.36 0.00 0.00 175.35 174.97 2jzv s SER 234 N -0.77 1.44 0.62 1.43 0.01 0.03 -4.70 113.70 111.76 2jzv s SER 234 Ca 0.13 -1.68 0.38 0.00 1.31 0.00 0.00 55.95 56.10 2jzv s SER 234 Cb -0.12 0.61 2.05 0.00 0.21 0.00 0.00 66.02 68.77 2jzv s SER 234 CO 0.03 -1.17 2.26 0.28 0.41 0.00 0.00 173.24 175.04 2jzv h SER 235 N 2.11 0.00 0.06 2.44 0.02 -2.01 -2.66 113.55 113.51 2jzv h SER 235 Ca -0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2jzv h SER 235 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2jzv h SER 235 CO 0.37 0.02 -0.66 0.49 -1.14 0.00 0.00 176.83 175.91 2jzv n PHE 236 N -3.29 0.00 0.00 3.45 3.72 -1.26 -5.02 117.46 115.06 2jzv n PHE 236 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2jzv n PHE 236 Cb 0.13 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.64 2jzv n PHE 236 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2jzv n GLY 237 N 1.45 0.35 3.51 1.37 0.00 -1.00 -0.93 105.19 109.93 2jzv n GLY 237 Ca 0.07 -1.19 -0.30 0.00 0.00 0.00 0.00 46.02 44.61 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 2.59 0.05 1.61 2.02 -0.75 -0.79 117.35 122.08 2jzv s TYR 238 Ca 0.00 -0.23 0.03 0.00 -0.37 0.00 0.00 57.07 56.49 2jzv s TYR 238 Cb 0.00 -1.39 -0.03 0.00 -0.40 0.00 0.00 41.96 40.15 2jzv s TYR 238 CO 0.00 0.38 -0.09 -1.01 -1.57 0.00 0.00 175.55 173.26 2jzv s HIS 239 N -1.13 0.80 -0.05 2.71 3.76 0.34 -0.52 115.29 121.20 2jzv s HIS 239 Ca 0.18 -0.52 0.05 0.00 -0.15 0.00 0.00 55.06 54.62 2jzv s HIS 239 Cb -0.11 -0.47 -0.01 0.00 1.11 0.00 0.00 32.58 33.11 2jzv s HIS 239 CO 0.10 -0.06 -0.21 0.42 -0.85 0.00 0.00 174.74 174.15 2jzv s ILE 240 N -1.52 1.69 -0.01 0.60 1.09 -0.98 -0.69 121.20 121.37 2jzv s ILE 240 Ca -0.07 -0.87 0.07 0.00 -1.10 0.00 0.00 60.65 58.68 2jzv s ILE 240 Cb -0.09 -1.44 -0.02 0.00 -1.06 0.00 0.00 42.46 39.86 2jzv s ILE 240 CO 0.00 0.48 -0.21 -0.63 -0.10 0.00 0.00 174.94 174.48 2jzv s ILE 241 N -0.10 1.68 -0.09 2.92 1.01 -1.26 -0.82 121.20 124.54 2jzv s ILE 241 Ca -0.02 -0.92 -0.01 0.00 0.00 0.00 0.00 60.65 59.70 2jzv s ILE 241 Cb -0.12 -1.40 0.03 0.00 0.01 0.00 0.00 42.46 40.98 2jzv s ILE 241 CO 0.02 0.47 -0.02 -0.75 0.00 0.00 0.00 174.94 174.66 2jzv s LYS 242 N -0.52 0.89 0.75 2.79 2.36 -0.32 -0.54 119.74 125.16 2jzv s LYS 242 Ca 0.08 -0.01 -0.11 0.00 -2.55 0.00 0.00 55.97 53.39 2jzv s LYS 242 Cb -0.08 -1.17 0.05 0.00 -1.05 0.00 0.00 37.83 35.57 2jzv s LYS 242 CO -0.01 -0.29 1.09 0.00 1.55 0.00 0.00 175.35 177.69 2jzv s ALA 243 N 1.89 2.33 0.04 3.13 0.00 0.06 -0.43 121.76 128.78 2jzv s ALA 243 Ca 0.05 0.27 0.01 0.00 0.00 0.00 0.00 51.96 52.29 2jzv s ALA 243 Cb -0.12 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 2jzv s ALA 243 CO -0.06 -1.65 -0.06 0.34 0.00 0.00 0.00 175.76 174.33 2jzv s ASP 244 N -3.37 0.63 0.00 0.00 2.15 -0.54 -3.19 116.67 112.35 2jzv s ASP 244 Ca 0.61 -0.61 0.15 0.00 0.43 0.00 0.00 52.55 53.13 2jzv s ASP 244 Cb -0.17 0.08 0.90 0.00 -0.30 0.00 0.00 42.92 43.43 2jzv s ASP 244 CO 0.55 -0.29 1.31 0.29 -0.17 0.00 0.00 175.17 176.85