#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oyi n GLN 134 N 0.00 1.07 0.00 0.38 10.64 -1.26 -2.87 117.38 125.34 2oyi n GLN 134 Ca 0.00 -0.15 0.00 0.00 -1.83 0.00 0.00 57.00 55.02 2oyi n GLN 134 Cb 0.00 -1.06 0.00 0.00 -0.86 0.00 0.00 30.24 28.32 2oyi n GLN 134 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.06 175.12 2oyi n LEU 135 N 0.83 0.00 0.07 2.61 -0.00 -1.26 -4.92 117.00 114.34 2oyi n LEU 135 Ca 0.03 0.00 -0.09 0.00 -0.00 0.00 0.00 56.01 55.95 2oyi n LEU 135 Cb 0.54 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.91 2oyi n LEU 135 CO 0.03 0.00 0.51 -0.07 -0.00 0.00 0.00 177.39 177.86 2oyi h LEU 136 N 0.00 -0.80 0.00 -1.96 3.38 -1.93 -3.28 115.31 110.72 2oyi h LEU 136 Ca 0.00 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2oyi h LEU 136 Cb 0.26 0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2oyi h LEU 136 CO 0.00 -0.29 0.00 0.00 0.09 0.00 0.00 178.44 178.24 2oyi n GLN 137 N -3.98 0.00 0.26 1.13 6.02 -1.26 0.31 117.38 119.87 2oyi n GLN 137 Ca -0.05 0.00 0.16 0.00 -0.01 0.00 0.00 57.00 57.10 2oyi n GLN 137 Cb 0.21 0.00 0.57 0.00 1.02 0.00 0.00 30.24 32.04 2oyi n GLN 137 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.06 177.62 2oyi h LYS 138 N 0.00 0.00 -0.15 -1.09 -0.00 -1.95 -3.18 116.57 110.20 2oyi h LYS 138 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 60.65 60.61 2oyi h LYS 138 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 32.22 2oyi h LYS 138 CO 0.00 0.01 -0.08 -0.97 -0.00 0.00 0.00 179.45 178.41 2oyi h ASN 139 N 0.00 0.21 1.57 7.07 -1.24 0.48 -2.54 115.58 121.13 2oyi h ASN 139 Ca -0.00 -0.03 -0.04 0.00 0.71 0.00 0.00 56.30 56.93 2oyi h ASN 139 Cb 0.63 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.62 2oyi h ASN 139 CO 0.00 0.32 -0.43 -0.37 -1.29 0.00 0.00 177.43 175.66 2oyi h VAL 140 N 0.22 0.29 0.00 2.57 -1.51 -1.16 -2.92 116.25 113.74 2oyi h VAL 140 Ca 0.05 -1.44 0.00 0.00 -1.23 0.00 0.00 66.70 64.08 2oyi h VAL 140 Cb 0.29 2.04 0.00 0.00 -2.13 0.00 0.00 31.29 31.49 2oyi h VAL 140 CO 0.01 0.17 0.00 -1.14 -1.23 0.00 0.00 177.57 175.38 2oyi n ARG 141 N -3.05 0.06 -0.17 5.19 0.63 -0.96 0.92 116.66 119.29 2oyi n ARG 141 Ca 0.02 0.28 0.10 0.00 -0.92 0.00 0.00 57.85 57.32 2oyi n ARG 141 Cb 0.62 -1.50 0.28 0.00 0.45 0.00 0.00 32.46 32.30 2oyi n ARG 141 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2oyi n ALA 142 N -1.37 2.46 0.00 5.13 0.00 -1.10 -3.19 120.51 122.43 2oyi n ALA 142 Ca 0.03 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.71 2oyi n ALA 142 Cb 0.07 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.53 2oyi n ALA 142 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2oyi n GLN 143 N 0.83 2.58 0.22 0.00 7.27 0.26 -4.05 117.38 124.48 2oyi n GLN 143 Ca 0.17 0.00 0.06 0.00 0.07 0.00 0.00 57.00 57.30 2oyi n GLN 143 Cb 0.43 -0.95 0.51 0.00 2.41 0.00 0.00 30.24 32.63 2oyi n GLN 143 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 2oyi h LEU 144 N 0.00 0.00 0.06 1.69 6.46 -1.21 0.16 115.31 122.47 2oyi h LEU 144 Ca 0.00 0.00 -0.23 0.00 -0.12 0.00 0.00 57.88 57.53 2oyi h LEU 144 Cb 0.90 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.81 2oyi h LEU 144 CO 0.00 0.22 -1.23 0.58 -0.62 0.00 0.00 178.44 177.40 2oyi h VAL 145 N 0.00 1.05 -1.00 1.05 2.07 -1.80 -2.81 116.25 114.80 2oyi h VAL 145 Ca -0.00 -2.30 0.21 0.00 0.82 0.00 0.00 66.70 65.42 2oyi h VAL 145 Cb 0.43 2.59 -0.11 0.00 -1.52 0.00 0.00 31.29 32.67 2oyi h VAL 145 CO 0.03 0.56 0.61 -0.78 0.02 0.00 0.00 177.57 178.00 2oyi h ASP 146 N -0.63 0.75 -0.05 0.57 1.82 -1.66 -1.41 116.42 115.82 2oyi h ASP 146 Ca -0.29 0.11 -0.17 0.00 -0.39 0.00 0.00 57.03 56.29 2oyi h ASP 146 Cb 1.51 -0.02 0.01 0.00 0.68 0.00 0.00 39.33 41.51 2oyi h ASP 146 CO -0.05 0.23 -0.62 0.24 -1.61 0.00 0.00 179.24 177.42 2oyi h MET 147 N 0.71 0.51 0.00 0.28 2.86 -1.08 -1.53 114.93 116.68 2oyi h MET 147 Ca 0.60 -0.48 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2oyi h MET 147 Cb 1.00 0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.78 2oyi h MET 147 CO -0.41 1.12 0.00 -0.22 1.06 0.00 0.00 176.91 178.46 2oyi h LYS 148 N 0.08 0.00 0.04 1.72 3.64 -1.01 0.28 116.57 121.32 2oyi h LYS 148 Ca -0.06 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 58.98 2oyi h LYS 148 Cb 1.30 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.08 2oyi h LYS 148 CO 0.13 0.00 -1.87 0.54 -2.27 0.00 0.00 179.45 175.97 2oyi n ARG 149 N -2.63 0.64 0.22 1.90 1.74 -0.65 -3.48 116.66 114.40 2oyi n ARG 149 Ca -0.02 0.37 0.06 0.00 -0.77 0.00 0.00 57.85 57.49 2oyi n ARG 149 Cb 0.08 -1.66 0.50 0.00 -1.02 0.00 0.00 32.46 30.36 2oyi n ARG 149 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2oyi h LEU 150 N -0.53 0.00 -0.55 0.55 5.85 -0.76 0.28 115.31 120.15 2oyi h LEU 150 Ca -0.46 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.23 2oyi h LEU 150 Cb 1.67 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.67 2oyi h LEU 150 CO -0.14 0.22 0.24 -0.08 -0.34 0.00 0.00 178.44 178.34 2oyi h GLU 151 N 0.00 0.81 -0.10 1.25 4.57 -0.60 -0.95 114.58 119.56 2oyi h GLU 151 Ca -0.00 -0.14 -0.18 0.00 -1.18 0.00 0.00 59.36 57.86 2oyi h GLU 151 Cb 0.41 -0.14 0.01 0.00 -0.16 0.00 0.00 28.75 28.88 2oyi h GLU 151 CO 0.03 0.69 -0.63 0.28 -1.18 0.00 0.00 179.01 178.20 2oyi h VAL 152 N 0.74 1.34 -0.21 0.32 2.07 -1.28 -2.84 116.25 116.39 2oyi h VAL 152 Ca 0.18 -1.92 0.02 0.00 0.82 0.00 0.00 66.70 65.81 2oyi h VAL 152 Cb 0.17 2.19 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 2oyi h VAL 152 CO -0.02 0.59 0.05 -0.78 0.02 0.00 0.00 177.57 177.43 2oyi h ASP 153 N 0.24 0.04 -0.31 0.57 3.58 -0.38 -1.38 116.42 118.78 2oyi h ASP 153 Ca -0.05 0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.40 2oyi h ASP 153 Cb 1.28 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 42.34 2oyi h ASP 153 CO 0.13 0.05 0.10 0.40 -2.88 0.00 0.00 179.24 177.04 2oyi h ILE 154 N 0.14 1.17 -0.31 2.25 2.04 -1.23 0.07 117.51 121.63 2oyi h ILE 154 Ca 0.09 -0.60 -0.08 0.00 1.00 0.00 0.00 64.86 65.27 2oyi h ILE 154 Cb 0.08 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2oyi h ILE 154 CO -0.11 0.22 -0.13 -0.78 0.00 0.00 0.00 178.15 177.34 2oyi h ASP 155 N 0.54 0.66 -0.25 1.72 3.58 -1.17 -1.68 116.42 119.83 2oyi h ASP 155 Ca 0.13 -0.40 -0.06 0.00 0.42 0.00 0.00 57.03 57.12 2oyi h ASP 155 Cb 0.20 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.06 2oyi h ASP 155 CO -0.00 0.91 -0.08 0.40 -2.88 0.00 0.00 179.24 177.59 2oyi h ILE 156 N 0.40 1.29 -0.12 2.25 2.04 -0.89 -2.77 117.51 119.72 2oyi h ILE 156 Ca 0.07 -1.11 -0.10 0.00 1.00 0.00 0.00 64.86 64.72 2oyi h ILE 156 Cb 0.65 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 2oyi h ILE 156 CO 0.04 0.35 -0.39 0.11 0.00 0.00 0.00 178.15 178.26 2oyi h LYS 157 N 0.23 0.25 -0.20 2.37 1.57 -1.01 -2.28 116.57 117.50 2oyi h LYS 157 Ca 0.06 -0.12 -0.18 0.00 -1.87 0.00 0.00 60.65 58.55 2oyi h LYS 157 Cb 0.56 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.86 2oyi h LYS 157 CO 0.03 0.61 -0.59 0.82 -0.57 0.00 0.00 179.45 179.75 2oyi h ILE 158 N 0.22 1.31 -0.12 1.86 2.04 -1.31 -2.91 117.51 118.59 2oyi h ILE 158 Ca 0.02 -1.83 -0.09 0.00 1.00 0.00 0.00 64.86 63.96 2oyi h ILE 158 Cb 0.79 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 2oyi h ILE 158 CO 0.06 0.58 -0.31 -0.09 0.00 0.00 0.00 178.15 178.39 2oyi h ARG 159 N 0.48 0.23 0.00 2.37 2.43 -1.38 -1.73 114.38 116.79 2oyi h ARG 159 Ca -0.00 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2oyi h ARG 159 Cb 1.16 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2oyi h ARG 159 CO 0.12 0.53 0.00 -1.13 -1.51 0.00 0.00 179.97 177.97 2oyi n SER 160 N -4.11 0.00 0.01 -3.80 3.41 -0.87 -1.24 113.62 107.01 2oyi n SER 160 Ca -0.01 -0.40 0.11 0.00 -0.26 0.00 0.00 58.87 58.31 2oyi n SER 160 Cb 0.40 -0.04 -0.07 0.00 -0.26 0.00 0.00 64.21 64.25 2oyi n SER 160 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2oyi h ARG 162 N 0.00 0.05 -0.39 0.00 2.43 -1.25 0.64 114.38 115.86 2oyi h ARG 162 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2oyi h ARG 162 Cb 0.67 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 2oyi h ARG 162 CO 0.00 0.03 0.00 0.41 -1.51 0.00 0.00 179.97 178.90 2oyi n GLY 163 N -1.53 0.92 0.00 2.80 0.00 -1.26 -4.38 105.19 101.75 2oyi n GLY 163 Ca -0.02 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.53 2oyi n GLY 163 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2oyi n SER 164 N 0.72 1.45 -4.98 1.61 2.88 0.10 -5.11 113.62 110.28 2oyi n SER 164 Ca 0.15 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.50 2oyi n SER 164 Cb 0.36 0.03 -0.00 0.00 -0.75 0.00 0.00 64.21 63.85 2oyi n SER 164 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2oyi h SER 166 N 0.86 0.29 -5.30 0.00 4.64 -1.91 -3.44 113.55 108.68 2oyi h SER 166 Ca -0.44 0.08 0.15 0.00 -0.47 0.00 0.00 61.79 61.11 2oyi h SER 166 Cb 1.26 0.04 -0.06 0.00 -0.31 0.00 0.00 62.40 63.34 2oyi h SER 166 CO 0.51 -0.01 0.48 0.00 -0.87 0.00 0.00 176.83 176.94 2oyi s ARG 167 N -5.31 1.35 -0.12 4.77 1.70 -1.26 -5.11 118.95 114.97 2oyi s ARG 167 Ca -0.08 -0.79 0.02 0.00 -0.47 0.00 0.00 55.73 54.41 2oyi s ARG 167 Cb 0.26 0.43 0.02 0.00 -0.57 0.00 0.00 34.95 35.09 2oyi s ARG 167 CO 0.81 -0.62 -0.15 0.00 -1.08 0.00 0.00 175.30 174.25 2oyi s ALA 168 N -2.97 1.74 -0.06 7.88 0.00 -1.26 -4.64 121.76 122.44 2oyi s ALA 168 Ca 0.15 -0.77 -0.37 0.00 0.00 0.00 0.00 51.96 50.97 2oyi s ALA 168 Cb -0.02 -0.87 -0.14 0.00 0.00 0.00 0.00 23.12 22.08 2oyi s ALA 168 CO 0.04 -0.12 1.66 -0.11 0.00 0.00 0.00 175.76 177.23 2oyi n LEU 169 N 4.29 2.64 -4.70 0.00 7.94 -1.26 -4.90 117.00 121.01 2oyi n LEU 169 Ca -0.19 1.06 -0.42 0.00 -1.11 0.00 0.00 56.01 55.35 2oyi n LEU 169 Cb 0.51 -1.27 -0.03 0.00 0.53 0.00 0.00 43.42 43.16 2oyi n LEU 169 CO 0.24 -0.44 0.83 0.00 -1.11 0.00 0.00 177.39 176.91 2oyi s ALA 170 N 2.52 3.36 0.30 1.96 0.00 -1.26 -4.93 121.76 123.71 2oyi s ALA 170 Ca 0.90 0.61 -0.04 0.00 0.00 0.00 0.00 51.96 53.43 2oyi s ALA 170 Cb -0.87 -3.44 0.02 0.00 0.00 0.00 0.00 23.12 18.83 2oyi s ALA 170 CO 0.52 -0.51 0.46 2.89 0.00 0.00 0.00 175.76 179.13 2oyi n ARG 171 N 4.50 0.66 -3.73 0.00 1.85 -1.26 -5.18 116.66 113.50 2oyi n ARG 171 Ca 0.09 -2.22 -0.11 0.00 -1.00 0.00 0.00 57.85 54.60 2oyi n ARG 171 Cb 0.48 2.25 -0.07 0.00 -1.05 0.00 0.00 32.46 34.08 2oyi n ARG 171 CO 0.00 0.00 0.00 -1.83 -0.01 0.00 0.00 177.63 175.79 2oyi s GLU 172 N -2.53 0.89 -0.20 2.89 -1.05 -1.26 -5.15 118.70 112.28 2oyi s GLU 172 Ca 0.22 -0.59 -0.02 0.00 -0.15 0.00 0.00 54.97 54.42 2oyi s GLU 172 Cb -0.02 0.39 -0.00 0.00 -0.44 0.00 0.00 34.13 34.06 2oyi s GLU 172 CO 0.16 -0.30 -0.09 0.08 0.95 0.00 0.00 175.26 176.06 2oyi s VAL 173 N -3.00 3.07 -0.83 1.83 1.01 -1.26 -5.06 120.40 116.17 2oyi s VAL 173 Ca -0.02 -0.60 -0.19 0.00 0.00 0.00 0.00 61.98 61.16 2oyi s VAL 173 Cb 0.01 -2.37 0.12 0.00 0.00 0.00 0.00 36.38 34.14 2oyi s VAL 173 CO -0.06 0.46 1.02 -0.62 0.00 0.00 0.00 175.10 175.90 2oyi s ASP 174 N 1.30 6.48 0.11 3.32 -1.08 -1.26 -4.86 116.67 120.68 2oyi s ASP 174 Ca 0.04 -1.78 -0.14 0.00 -0.52 0.00 0.00 52.55 50.15 2oyi s ASP 174 Cb -0.14 -2.38 -0.07 0.00 -1.46 0.00 0.00 42.92 38.86 2oyi s ASP 174 CO -0.04 -1.13 1.44 -0.07 0.52 0.00 0.00 175.17 175.89 2oyi h LEU 175 N 10.43 0.81 -0.26 -1.34 -0.00 -2.00 -3.26 115.31 119.69 2oyi h LEU 175 Ca 0.00 -0.47 0.05 0.00 -0.00 0.00 0.00 57.88 57.46 2oyi h LEU 175 Cb 1.04 -0.23 -0.04 0.00 -0.00 0.00 0.00 40.66 41.43 2oyi h LEU 175 CO 1.10 1.11 -0.01 0.50 -0.00 0.00 0.00 178.44 181.14 2oyi h LYS 176 N 0.53 0.06 -0.97 1.13 1.63 -1.97 0.30 116.57 117.27 2oyi h LYS 176 Ca 0.05 -0.00 0.28 0.00 -0.85 0.00 0.00 60.65 60.13 2oyi h LYS 176 Cb 0.88 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 32.45 2oyi h LYS 176 CO 0.08 0.04 0.90 0.22 -3.45 0.00 0.00 179.45 177.24 2oyi h ASP 177 N 0.06 0.00 0.00 4.20 1.82 -1.98 0.81 116.42 121.34 2oyi h ASP 177 Ca 0.12 0.00 -0.17 0.00 -0.39 0.00 0.00 57.03 56.59 2oyi h ASP 177 Cb 0.17 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.15 2oyi h ASP 177 CO -0.22 0.00 -1.12 -1.22 -1.61 0.00 0.00 179.24 175.07 2oyi n TYR 178 N -3.70 0.89 -0.07 0.28 4.01 0.13 -3.65 117.16 115.06 2oyi n TYR 178 Ca 0.21 0.39 0.15 0.00 -0.16 0.00 0.00 57.90 58.49 2oyi n TYR 178 Cb 1.22 -0.98 0.56 0.00 -0.31 0.00 0.00 39.34 39.83 2oyi n TYR 178 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2oyi h GLU 179 N -1.00 0.28 0.58 -0.72 5.08 0.18 -0.01 114.58 118.97 2oyi h GLU 179 Ca -0.26 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.05 2oyi h GLU 179 Cb 1.08 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 30.27 2oyi h GLU 179 CO -0.16 0.18 -0.28 -0.44 -1.00 0.00 0.00 179.01 177.31 2oyi h ASP 180 N 0.29 -0.66 0.00 1.42 3.32 0.35 -2.04 116.42 119.09 2oyi h ASP 180 Ca 0.28 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.36 2oyi h ASP 180 Cb 0.73 0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.45 2oyi h ASP 180 CO -0.06 -0.36 0.32 1.56 -1.72 0.00 0.00 179.24 178.98 2oyi h GLN 181 N -1.02 0.00 0.04 3.56 4.20 -1.43 0.12 115.11 120.58 2oyi h GLN 181 Ca -0.08 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 2oyi h GLN 181 Cb 0.60 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.38 2oyi h GLN 181 CO 0.13 0.00 -0.02 1.96 -0.67 0.00 0.00 178.83 180.23 2oyi h GLN 182 N 0.00 -0.06 -0.14 1.46 4.20 -0.55 -2.82 115.11 117.20 2oyi h GLN 182 Ca 0.00 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.73 2oyi h GLN 182 Cb 0.64 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 2oyi h GLN 182 CO 0.00 -0.04 0.10 0.87 -0.67 0.00 0.00 178.83 179.09 2oyi h LYS 183 N -0.92 0.14 0.70 1.46 1.57 -0.58 -1.91 116.57 117.03 2oyi h LYS 183 Ca -0.01 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2oyi h LYS 183 Cb 0.05 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.33 2oyi h LYS 183 CO 0.01 0.09 -0.34 1.96 -0.57 0.00 0.00 179.45 180.61 2oyi h GLN 184 N 0.15 -0.91 0.00 3.15 4.20 -1.14 -2.85 115.11 117.70 2oyi h GLN 184 Ca 0.06 0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.83 2oyi h GLN 184 Cb 0.05 0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.04 2oyi h GLN 184 CO -0.01 -0.61 0.00 -0.11 -0.67 0.00 0.00 178.83 177.43 2oyi n LEU 185 N -5.36 0.00 -1.92 1.46 -0.00 -1.06 -3.63 117.00 106.49 2oyi n LEU 185 Ca -0.12 0.47 -0.02 0.00 -0.00 0.00 0.00 56.01 56.34 2oyi n LEU 185 Cb 0.37 -0.47 -0.03 0.00 -0.00 0.00 0.00 43.42 43.29 2oyi n LEU 185 CO 0.28 -0.35 0.72 -0.62 -0.00 0.00 0.00 177.39 177.42 2oyi n GLU 186 N -1.47 0.70 0.00 1.96 -0.58 -0.73 -3.95 120.64 116.57 2oyi n GLU 186 Ca 0.02 -0.18 0.00 0.00 -0.42 0.00 0.00 57.16 56.58 2oyi n GLU 186 Cb 0.08 -1.43 0.00 0.00 -0.57 0.00 0.00 31.44 29.53 2oyi n GLU 186 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2oyi n GLN 187 N 2.10 0.00 0.00 3.49 6.02 -1.24 -5.03 117.38 122.72 2oyi n GLN 187 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 2oyi n GLN 187 Cb 0.34 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.60 2oyi n GLN 187 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33