#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1re3 n HIS 132 N 0.00 0.78 -0.58 2.61 -0.00 -1.26 -3.81 115.22 112.95 1re3 n HIS 132 Ca 0.00 -0.39 0.00 0.00 0.46 0.00 0.00 57.72 57.79 1re3 n HIS 132 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 1re3 n HIS 132 CO 0.00 0.00 0.00 0.44 0.46 0.00 0.00 176.34 177.24 1re3 n ILE 133 N 1.27 0.09 0.12 3.57 -5.35 -1.26 -4.26 119.36 113.55 1re3 n ILE 133 Ca 0.20 -0.25 -0.22 0.00 -0.27 0.00 0.00 62.75 62.21 1re3 n ILE 133 Cb 0.51 1.41 -0.15 0.00 -1.74 0.00 0.00 39.64 39.67 1re3 n ILE 133 CO 0.00 0.00 0.00 0.06 -1.76 0.00 0.00 176.55 174.85 1re3 h GLN 134 N 0.00 0.44 0.00 6.28 3.07 -2.00 -3.08 115.11 119.81 1re3 h GLN 134 Ca 0.00 -0.75 -0.36 0.00 0.09 0.00 0.00 58.65 57.64 1re3 h GLN 134 Cb 0.41 0.28 -0.07 0.00 0.08 0.00 0.00 27.48 28.18 1re3 h GLN 134 CO 0.00 1.35 -2.35 -0.11 0.09 0.00 0.00 178.83 177.81 1re3 n LEU 135 N -3.64 0.00 0.16 0.06 -0.00 -1.26 -3.95 117.00 108.38 1re3 n LEU 135 Ca -0.15 0.00 0.06 0.00 -0.00 0.00 0.00 56.01 55.92 1re3 n LEU 135 Cb 1.08 0.48 0.52 0.00 -0.00 0.00 0.00 43.42 45.50 1re3 n LEU 135 CO 0.57 0.48 1.04 0.25 -0.00 0.00 0.00 177.39 179.73 1re3 h LEU 136 N 0.00 0.16 0.00 -1.96 7.12 -1.74 -1.24 115.31 117.65 1re3 h LEU 136 Ca -0.53 -0.01 -0.18 0.00 0.13 0.00 0.00 57.88 57.29 1re3 h LEU 136 Cb 2.21 -0.04 -0.03 0.00 -0.53 0.00 0.00 40.66 42.27 1re3 h LEU 136 CO 0.03 0.18 -0.97 0.06 -0.13 0.00 0.00 178.44 177.61 1re3 h GLN 137 N 0.18 0.00 0.00 1.25 3.07 -1.72 -3.16 115.11 114.73 1re3 h GLN 137 Ca 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.78 1re3 h GLN 137 Cb 0.10 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.65 1re3 h GLN 137 CO -0.00 0.70 -0.04 -0.22 0.09 0.00 0.00 178.83 179.36 1re3 h LYS 138 N 0.00 0.00 0.02 0.06 3.64 -1.36 -2.16 116.57 116.77 1re3 h LYS 138 Ca -0.06 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.19 1re3 h LYS 138 Cb 1.66 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.46 1re3 h LYS 138 CO 0.09 0.04 -0.70 -0.91 -2.27 0.00 0.00 179.45 175.70 1re3 h ASN 139 N 0.00 0.07 -0.09 4.20 2.35 -1.45 -3.23 115.58 117.42 1re3 h ASN 139 Ca -0.00 -0.79 0.03 0.00 -0.55 0.00 0.00 56.30 54.99 1re3 h ASN 139 Cb 0.24 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.58 1re3 h ASN 139 CO 0.01 1.29 0.08 -0.37 -1.65 0.00 0.00 177.43 176.78 1re3 h VAL 140 N -0.89 0.70 -0.20 2.81 -1.51 -1.50 0.17 116.25 115.84 1re3 h VAL 140 Ca -0.18 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.28 1re3 h VAL 140 Cb 1.24 0.94 -0.01 0.00 -2.13 0.00 0.00 31.29 31.33 1re3 h VAL 140 CO -0.07 0.00 0.09 -0.09 -1.23 0.00 0.00 177.57 176.27 1re3 h ARG 141 N 0.00 0.28 -0.18 5.19 2.43 -1.49 -2.12 114.38 118.50 1re3 h ARG 141 Ca 0.04 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 1re3 h ARG 141 Cb 0.21 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1re3 h ARG 141 CO -0.00 0.32 -0.52 0.00 -1.51 0.00 0.00 179.97 178.26 1re3 h ALA 142 N 0.95 0.77 0.00 2.80 0.00 -0.86 -3.02 119.26 119.90 1re3 h ALA 142 Ca 0.07 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1re3 h ALA 142 Cb 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1re3 h ALA 142 CO -0.01 0.68 0.00 0.37 0.00 0.00 0.00 179.25 180.29 1re3 h GLN 143 N 0.39 0.00 0.13 0.00 4.15 -0.62 -1.87 115.11 117.30 1re3 h GLN 143 Ca 0.01 0.00 -0.28 0.00 0.77 0.00 0.00 58.65 59.15 1re3 h GLN 143 Cb 1.04 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.74 1re3 h GLN 143 CO 0.09 0.00 -1.24 -0.07 -1.93 0.00 0.00 178.83 175.68 1re3 h LEU 144 N 0.00 0.56 -0.36 -2.39 3.38 -1.25 -2.61 115.31 112.64 1re3 h LEU 144 Ca 0.00 -0.57 -0.09 0.00 0.09 0.00 0.00 57.88 57.31 1re3 h LEU 144 Cb 0.44 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1re3 h LEU 144 CO 0.00 1.43 -0.14 0.58 0.09 0.00 0.00 178.44 180.40 1re3 h VAL 145 N 0.13 1.28 -0.37 1.22 2.07 -1.41 -1.43 116.25 117.75 1re3 h VAL 145 Ca -0.15 -1.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.10 1re3 h VAL 145 Cb 1.95 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 33.02 1re3 h VAL 145 CO 0.22 0.41 0.13 0.44 0.02 0.00 0.00 177.57 178.79 1re3 h ASP 146 N 0.53 0.52 -0.76 0.57 3.32 -1.43 -1.49 116.42 117.68 1re3 h ASP 146 Ca 0.09 -0.18 -0.05 0.00 0.02 0.00 0.00 57.03 56.91 1re3 h ASP 146 Cb 0.67 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.05 1re3 h ASP 146 CO 0.05 0.56 0.29 0.24 -1.72 0.00 0.00 179.24 178.66 1re3 h MET 147 N 0.45 1.14 -0.48 3.56 2.86 -1.42 0.27 114.93 121.31 1re3 h MET 147 Ca 0.12 -0.21 0.01 0.00 -2.06 0.00 0.00 59.70 57.55 1re3 h MET 147 Cb 0.21 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 1re3 h MET 147 CO -0.01 0.94 0.31 -0.22 1.06 0.00 0.00 176.91 178.99 1re3 h LYS 148 N 1.10 0.62 -0.37 1.72 3.64 -1.01 0.35 116.57 122.62 1re3 h LYS 148 Ca 0.25 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.49 1re3 h LYS 148 Cb 0.23 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1re3 h LYS 148 CO -0.02 0.41 -0.17 0.00 -2.27 0.00 0.00 179.45 177.40 1re3 h ARG 149 N 0.64 0.77 -0.58 1.90 3.08 -0.83 -2.19 114.38 117.17 1re3 h ARG 149 Ca 0.18 -0.33 -0.06 0.00 0.07 0.00 0.00 59.98 59.83 1re3 h ARG 149 Cb -0.06 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1re3 h ARG 149 CO -0.04 0.95 0.12 1.25 -1.07 0.00 0.00 179.97 181.18 1re3 h LEU 150 N 0.56 0.90 -0.54 3.04 5.85 -0.17 0.45 115.31 125.39 1re3 h LEU 150 Ca 0.08 -0.24 0.03 0.00 0.84 0.00 0.00 57.88 58.59 1re3 h LEU 150 Cb 0.72 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 1re3 h LEU 150 CO 0.05 0.91 0.31 -0.08 -0.34 0.00 0.00 178.44 179.30 1re3 h GLU 151 N 0.85 0.60 -0.19 1.25 4.57 -0.23 0.73 114.58 122.17 1re3 h GLU 151 Ca 0.18 -0.04 -0.10 0.00 -1.18 0.00 0.00 59.36 58.23 1re3 h GLU 151 Cb 0.37 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.83 1re3 h GLU 151 CO 0.01 0.40 -0.26 0.28 -1.18 0.00 0.00 179.01 178.26 1re3 h VAL 152 N 0.62 1.34 -0.95 0.32 2.07 -1.09 -1.76 116.25 116.81 1re3 h VAL 152 Ca 0.22 -1.46 0.01 0.00 0.82 0.00 0.00 66.70 66.28 1re3 h VAL 152 Cb 0.04 1.85 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 1re3 h VAL 152 CO -0.11 0.44 0.62 -0.78 0.02 0.00 0.00 177.57 177.76 1re3 h ASP 153 N 0.16 1.10 0.34 0.57 3.58 0.15 -1.18 116.42 121.15 1re3 h ASP 153 Ca 0.02 -0.04 -0.15 0.00 0.42 0.00 0.00 57.03 57.28 1re3 h ASP 153 Cb 0.83 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.59 1re3 h ASP 153 CO 0.06 0.81 -0.63 0.40 -2.88 0.00 0.00 179.24 177.00 1re3 h ILE 154 N 1.29 1.39 -0.48 2.25 2.04 -0.85 -1.00 117.51 122.15 1re3 h ILE 154 Ca 0.35 -2.03 -0.06 0.00 1.00 0.00 0.00 64.86 64.12 1re3 h ILE 154 Cb -0.13 2.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 1re3 h ILE 154 CO -0.07 0.60 0.06 -0.78 0.00 0.00 0.00 178.15 177.96 1re3 h ASP 155 N 0.20 0.72 -0.07 1.72 3.58 -0.56 -0.49 116.42 121.51 1re3 h ASP 155 Ca -0.01 -0.14 -0.12 0.00 0.42 0.00 0.00 57.03 57.18 1re3 h ASP 155 Cb 1.16 -0.19 0.01 0.00 1.72 0.00 0.00 39.33 42.02 1re3 h ASP 155 CO 0.10 0.75 -0.41 0.40 -2.88 0.00 0.00 179.24 177.20 1re3 h ILE 156 N 0.73 1.41 -0.55 2.25 2.04 -1.00 -2.40 117.51 119.98 1re3 h ILE 156 Ca 0.15 -1.80 -0.03 0.00 1.00 0.00 0.00 64.86 64.18 1re3 h ILE 156 Cb 0.35 2.32 -0.02 0.00 -0.74 0.00 0.00 36.82 38.73 1re3 h ILE 156 CO 0.01 0.53 0.21 0.11 0.00 0.00 0.00 178.15 179.00 1re3 h LYS 157 N -0.07 0.84 -0.56 2.37 1.79 -1.06 -0.41 116.57 119.46 1re3 h LYS 157 Ca -0.03 -0.16 -0.08 0.00 -2.18 0.00 0.00 60.65 58.20 1re3 h LYS 157 Cb 1.06 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 31.56 1re3 h LYS 157 CO 0.08 0.73 0.05 0.82 -1.08 0.00 0.00 179.45 180.05 1re3 h ILE 158 N 0.76 1.26 -0.74 1.86 2.04 -1.17 -2.51 117.51 119.01 1re3 h ILE 158 Ca 0.18 -1.05 -0.02 0.00 1.00 0.00 0.00 64.86 64.97 1re3 h ILE 158 Cb 0.22 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 1re3 h ILE 158 CO -0.01 0.38 0.37 -0.09 0.00 0.00 0.00 178.15 178.80 1re3 h ARG 159 N 0.84 1.04 0.00 2.37 2.43 -1.14 -1.34 114.38 118.59 1re3 h ARG 159 Ca 0.16 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1re3 h ARG 159 Cb 0.48 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1re3 h ARG 159 CO 0.02 0.79 0.00 -1.13 -1.51 0.00 0.00 179.97 178.14 1re3 n SER 160 N -4.34 0.00 0.06 -3.80 3.41 -0.19 -1.39 113.62 107.37 1re3 n SER 160 Ca 0.07 -0.55 0.12 0.00 -0.26 0.00 0.00 58.87 58.25 1re3 n SER 160 Cb 0.12 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.14 1re3 n SER 160 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1re3 h ARG 162 N 0.00 0.09 -0.67 0.00 2.43 -1.29 0.11 114.38 115.05 1re3 h ARG 162 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1re3 h ARG 162 Cb 0.81 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 1re3 h ARG 162 CO 0.00 0.06 0.00 0.41 -1.51 0.00 0.00 179.97 178.93 1re3 n GLY 163 N -1.61 2.22 0.32 2.80 0.00 -1.25 -4.50 105.19 103.16 1re3 n GLY 163 Ca 0.09 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1re3 n GLY 163 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1re3 n SER 164 N 1.55 2.61 -5.00 1.61 7.64 0.19 -5.11 113.62 117.11 1re3 n SER 164 Ca 0.23 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.93 1re3 n SER 164 Cb 0.59 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.80 1re3 n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1re3 h SER 166 N 0.70 -1.11 -2.59 0.00 4.64 -1.92 -3.45 113.55 109.81 1re3 h SER 166 Ca -0.42 0.11 -0.54 0.00 -0.47 0.00 0.00 61.79 60.47 1re3 h SER 166 Cb 1.27 0.40 -0.14 0.00 -0.31 0.00 0.00 62.40 63.62 1re3 h SER 166 CO 0.48 -0.44 -0.70 0.00 -0.87 0.00 0.00 176.83 175.30 1re3 s ARG 167 N -5.04 1.61 0.02 4.77 1.70 -1.26 -5.12 118.95 115.64 1re3 s ARG 167 Ca -0.12 -1.80 0.07 0.00 -0.47 0.00 0.00 55.73 53.41 1re3 s ARG 167 Cb 0.04 -1.39 -0.03 0.00 -0.57 0.00 0.00 34.95 33.00 1re3 s ARG 167 CO 0.44 0.12 -0.21 0.00 -1.08 0.00 0.00 175.30 174.58 1re3 s ALA 168 N -2.83 2.46 -0.52 7.88 0.00 -1.26 -4.89 121.76 122.61 1re3 s ALA 168 Ca 0.29 -1.17 -0.29 0.00 0.00 0.00 0.00 51.96 50.80 1re3 s ALA 168 Cb 0.02 -0.68 0.03 0.00 0.00 0.00 0.00 23.12 22.48 1re3 s ALA 168 CO 0.13 0.56 1.16 -1.17 0.00 0.00 0.00 175.76 176.44 1re3 s LEU 169 N -1.17 3.56 -0.43 0.00 2.96 -1.26 -4.98 118.68 117.35 1re3 s LEU 169 Ca 0.13 0.31 -0.29 0.00 -0.22 0.00 0.00 54.13 54.06 1re3 s LEU 169 Cb -0.10 -3.39 0.02 0.00 0.50 0.00 0.00 46.19 43.22 1re3 s LEU 169 CO 0.03 -1.35 1.23 0.00 -1.32 0.00 0.00 176.35 174.93 1re3 s ALA 170 N 4.67 3.17 0.00 5.97 0.00 -1.26 -4.94 121.76 129.37 1re3 s ALA 170 Ca 0.46 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.11 1re3 s ALA 170 Cb -0.07 -3.88 0.00 0.00 0.00 0.00 0.00 23.12 19.17 1re3 s ALA 170 CO 0.29 -2.20 0.00 2.89 0.00 0.00 0.00 175.76 176.74 1re3 n ARG 171 N 7.79 1.25 -3.56 0.00 1.85 -1.26 -5.16 116.66 117.57 1re3 n ARG 171 Ca 0.14 0.00 -0.00 0.00 -1.00 0.00 0.00 57.85 56.98 1re3 n ARG 171 Cb 0.48 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 31.86 1re3 n ARG 171 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 1re3 s GLU 172 N -1.77 0.56 -0.43 2.89 2.56 -1.26 -5.13 118.70 116.12 1re3 s GLU 172 Ca 0.00 1.35 -0.25 0.00 0.00 0.00 0.00 54.97 56.07 1re3 s GLU 172 Cb 0.00 0.81 0.02 0.00 2.00 0.00 0.00 34.13 36.96 1re3 s GLU 172 CO 0.00 -0.26 0.89 0.08 -0.56 0.00 0.00 175.26 175.41 1re3 s VAL 173 N 2.87 4.55 -1.22 3.70 1.01 -1.26 -4.97 120.40 125.08 1re3 s VAL 173 Ca -0.02 0.83 -0.13 0.00 0.00 0.00 0.00 61.98 62.66 1re3 s VAL 173 Cb -0.12 -4.37 0.17 0.00 0.00 0.00 0.00 36.38 32.06 1re3 s VAL 173 CO -0.19 -0.71 1.52 -0.67 0.00 0.00 0.00 175.10 175.05 1re3 n ASP 174 N 6.94 5.22 0.00 3.32 2.03 -1.26 -4.77 116.55 128.03 1re3 n ASP 174 Ca 0.06 -3.01 0.12 0.00 0.52 0.00 0.00 54.79 52.47 1re3 n ASP 174 Cb 0.48 -1.55 0.65 0.00 -0.72 0.00 0.00 41.12 39.98 1re3 n ASP 174 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1re3 n LEU 175 N 5.19 0.00 -0.08 -2.67 -0.00 -1.26 -2.69 117.00 115.48 1re3 n LEU 175 Ca 0.37 0.15 -0.13 0.00 -0.00 0.00 0.00 56.01 56.40 1re3 n LEU 175 Cb 0.41 -0.15 -0.05 0.00 -0.00 0.00 0.00 43.42 43.63 1re3 n LEU 175 CO 0.66 -0.04 0.55 0.50 -0.00 0.00 0.00 177.39 179.06 1re3 h LYS 176 N 0.00 0.66 -0.49 1.47 3.64 -2.00 -2.48 116.57 117.37 1re3 h LYS 176 Ca 0.00 -0.37 0.07 0.00 -1.27 0.00 0.00 60.65 59.08 1re3 h LYS 176 Cb 0.12 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.90 1re3 h LYS 176 CO 0.00 0.98 0.16 0.22 -2.27 0.00 0.00 179.45 178.53 1re3 h ASP 177 N 0.39 0.14 -0.84 4.20 3.58 -1.93 -1.40 116.42 120.56 1re3 h ASP 177 Ca 0.04 0.07 0.04 0.00 0.42 0.00 0.00 57.03 57.59 1re3 h ASP 177 Cb 0.88 0.06 -0.05 0.00 1.72 0.00 0.00 39.33 41.93 1re3 h ASP 177 CO 0.07 0.11 0.53 1.88 -2.88 0.00 0.00 179.24 178.95 1re3 h TYR 178 N 0.32 0.99 0.26 0.28 0.05 -1.65 -2.10 116.97 115.11 1re3 h TYR 178 Ca 0.24 0.03 0.01 0.00 0.05 0.00 0.00 58.73 59.05 1re3 h TYR 178 Cb 0.27 -0.32 -0.03 0.00 1.01 0.00 0.00 36.73 37.65 1re3 h TYR 178 CO -0.17 0.54 -0.42 0.93 -1.05 0.00 0.00 178.16 177.99 1re3 h GLU 179 N 1.00 -0.72 -0.55 4.88 5.08 -0.80 -0.64 114.58 122.84 1re3 h GLU 179 Ca 0.35 0.05 0.11 0.00 -1.00 0.00 0.00 59.36 58.86 1re3 h GLU 179 Cb 0.07 0.16 -0.09 0.00 0.50 0.00 0.00 28.75 29.40 1re3 h GLU 179 CO -0.14 -0.48 0.03 -0.44 -1.00 0.00 0.00 179.01 176.99 1re3 h ASP 180 N -0.75 -0.17 0.05 1.42 3.32 -1.23 0.15 116.42 119.21 1re3 h ASP 180 Ca -0.01 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1re3 h ASP 180 Cb 0.71 0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 1re3 h ASP 180 CO -0.16 -0.06 -0.17 1.56 -1.72 0.00 0.00 179.24 178.69 1re3 h GLN 181 N 0.15 -0.25 -0.94 3.56 1.08 -0.75 0.57 115.11 118.54 1re3 h GLN 181 Ca 0.28 0.02 0.03 0.00 -1.45 0.00 0.00 58.65 57.53 1re3 h GLN 181 Cb 0.44 0.06 -0.05 0.00 -0.05 0.00 0.00 27.48 27.87 1re3 h GLN 181 CO -0.44 -0.17 0.61 -0.56 -0.95 0.00 0.00 178.83 177.33 1re3 h GLN 182 N -0.26 1.17 -0.26 1.46 3.07 -0.86 0.22 115.11 119.66 1re3 h GLN 182 Ca -0.00 -0.07 -0.11 0.00 0.09 0.00 0.00 58.65 58.55 1re3 h GLN 182 Cb 0.25 -0.26 -0.01 0.00 0.08 0.00 0.00 27.48 27.54 1re3 h GLN 182 CO -0.09 0.77 -0.32 0.87 0.09 0.00 0.00 178.83 180.16 1re3 h LYS 183 N 1.20 0.54 0.00 0.06 1.57 -0.60 -2.79 116.57 116.54 1re3 h LYS 183 Ca 0.37 -0.23 -0.07 0.00 -1.87 0.00 0.00 60.65 58.84 1re3 h LYS 183 Cb -0.03 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1re3 h LYS 183 CO -0.11 0.79 -0.35 0.37 -0.57 0.00 0.00 179.45 179.58 1re3 h GLN 184 N 0.46 0.00 0.00 3.15 4.15 0.95 -2.92 115.11 120.90 1re3 h GLN 184 Ca 0.06 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.39 1re3 h GLN 184 Cb 0.78 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.46 1re3 h GLN 184 CO 0.06 0.35 -0.39 1.25 -1.93 0.00 0.00 178.83 178.17 1re3 h LEU 185 N 0.00 0.00 -0.77 -2.39 5.85 -0.70 -2.87 115.31 114.43 1re3 h LEU 185 Ca -0.00 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 1re3 h LEU 185 Cb 0.82 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 1re3 h LEU 185 CO 0.05 0.39 -0.34 -0.33 -0.34 0.00 0.00 178.44 177.87 1re3 h GLU 186 N 0.00 0.00 -0.99 1.25 4.39 -1.50 -2.94 114.58 114.79 1re3 h GLU 186 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1re3 h GLU 186 Cb 0.82 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 1re3 h GLU 186 CO 0.05 0.34 0.00 1.04 -1.16 0.00 0.00 179.01 179.28 1re3 n GLN 187 N -3.40 0.96 0.00 2.33 6.02 -1.08 -1.76 117.38 120.45 1re3 n GLN 187 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1re3 n GLN 187 Cb 0.53 -1.31 0.00 0.00 1.02 0.00 0.00 30.24 30.48 1re3 n GLN 187 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1re3 n VAL 188 N 0.20 0.00 -0.03 5.09 0.31 -1.12 -4.81 118.33 117.97 1re3 n VAL 188 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.39 1re3 n VAL 188 Cb 0.32 1.15 -0.16 0.00 -0.91 0.00 0.00 33.84 34.25 1re3 n VAL 188 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1re3 n ILE 189 N 0.00 0.30 0.03 2.52 5.41 -0.72 -5.13 119.36 121.77 1re3 n ILE 189 Ca 0.00 -0.56 0.00 0.00 1.00 0.00 0.00 62.75 63.20 1re3 n ILE 189 Cb 0.29 -0.09 0.00 0.00 -0.71 0.00 0.00 39.64 39.13 1re3 n ILE 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55