#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ltj h GLN 134 N 0.00 0.00 0.00 0.38 -0.00 -2.06 0.43 115.11 113.87 1ltj h GLN 134 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.62 1ltj h GLN 134 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.47 1ltj h GLN 134 CO 0.00 0.00 -1.57 -0.11 -0.00 0.00 0.00 178.83 177.15 1ltj n LEU 135 N -2.87 0.41 -0.09 0.06 -0.00 -1.26 -4.44 117.00 108.82 1ltj n LEU 135 Ca 0.03 0.16 -0.11 0.00 -0.00 0.00 0.00 56.01 56.09 1ltj n LEU 135 Cb 0.43 0.01 -0.05 0.00 -0.00 0.00 0.00 43.42 43.81 1ltj n LEU 135 CO 0.30 -0.04 -0.57 0.18 -0.00 0.00 0.00 177.39 177.27 1ltj n LEU 136 N -2.51 1.86 -0.59 -1.96 4.77 -1.11 -3.23 117.00 114.24 1ltj n LEU 136 Ca -0.04 0.50 0.45 0.00 -0.03 0.00 0.00 56.01 56.88 1ltj n LEU 136 Cb 0.61 -0.85 0.71 0.00 -2.33 0.00 0.00 43.42 41.56 1ltj n LEU 136 CO 0.43 -0.18 1.27 0.00 -1.33 0.00 0.00 177.39 177.58 1ltj n GLN 137 N -4.51 -0.01 -0.05 3.23 6.02 0.12 0.71 117.38 122.90 1ltj n GLN 137 Ca -0.18 1.00 -0.21 0.00 -0.01 0.00 0.00 57.00 57.59 1ltj n GLN 137 Cb 0.47 -2.22 -0.13 0.00 1.02 0.00 0.00 30.24 29.38 1ltj n GLN 137 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1ltj h LYS 138 N 0.00 0.12 -0.66 -1.09 1.79 -1.78 -3.38 116.57 111.58 1ltj h LYS 138 Ca 0.83 -0.21 -0.04 0.00 -2.18 0.00 0.00 60.65 59.04 1ltj h LYS 138 Cb 3.19 0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 33.89 1ltj h LYS 138 CO -0.10 1.10 0.24 -0.91 -1.08 0.00 0.00 179.45 178.70 1ltj h ASN 139 N -0.56 0.93 -0.02 0.86 4.21 0.31 -2.39 115.58 118.93 1ltj h ASN 139 Ca -0.36 -0.19 -0.00 0.00 1.21 0.00 0.00 56.30 56.96 1ltj h ASN 139 Cb 1.59 -0.24 -0.00 0.00 -1.12 0.00 0.00 38.32 38.55 1ltj h ASN 139 CO -0.07 0.87 0.00 1.33 -1.29 0.00 0.00 177.43 178.27 1ltj n VAL 140 N -4.38 0.20 -0.02 2.81 0.24 0.53 -1.81 118.33 115.90 1ltj n VAL 140 Ca 0.05 -0.04 -0.01 0.00 -2.04 0.00 0.00 64.34 62.29 1ltj n VAL 140 Cb 0.19 -0.56 -0.04 0.00 -1.47 0.00 0.00 33.84 31.96 1ltj n VAL 140 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1ltj n ARG 141 N 0.07 2.63 0.08 7.34 0.63 -0.91 -4.22 116.66 122.29 1ltj n ARG 141 Ca 0.01 -0.01 0.08 0.00 -0.92 0.00 0.00 57.85 57.01 1ltj n ARG 141 Cb 0.31 -1.12 -0.03 0.00 0.45 0.00 0.00 32.46 32.07 1ltj n ARG 141 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ltj n ALA 142 N -2.09 2.37 0.88 5.13 0.00 -0.90 -3.10 120.51 122.81 1ltj n ALA 142 Ca -0.07 -0.32 0.11 0.00 0.00 0.00 0.00 53.44 53.16 1ltj n ALA 142 Cb 0.56 -1.06 0.29 0.00 0.00 0.00 0.00 19.45 19.25 1ltj n ALA 142 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1ltj n GLN 143 N -2.73 2.09 -0.01 0.00 7.27 -0.75 -0.91 117.38 122.35 1ltj n GLN 143 Ca -0.03 -1.63 0.08 0.00 0.07 0.00 0.00 57.00 55.49 1ltj n GLN 143 Cb 0.63 -1.45 -0.11 0.00 2.41 0.00 0.00 30.24 31.71 1ltj n GLN 143 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1ltj n LEU 144 N 0.87 0.17 -0.06 1.69 0.00 -1.23 -3.77 117.00 114.67 1ltj n LEU 144 Ca 0.17 -0.12 -0.20 0.00 0.00 0.00 0.00 56.01 55.86 1ltj n LEU 144 Cb 0.47 0.00 -0.13 0.00 0.00 0.00 0.00 43.42 43.76 1ltj n LEU 144 CO 0.15 0.04 -1.03 0.52 0.00 0.00 0.00 177.39 177.06 1ltj n VAL 145 N -1.88 1.65 0.23 1.96 0.31 -1.18 -3.49 118.33 115.93 1ltj n VAL 145 Ca -0.01 -0.59 -0.17 0.00 -0.01 0.00 0.00 64.34 63.56 1ltj n VAL 145 Cb 0.37 -1.63 -0.10 0.00 -0.91 0.00 0.00 33.84 31.57 1ltj n VAL 145 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1ltj h ASP 146 N -0.04 -1.40 -0.14 4.52 1.82 -1.21 -2.69 116.42 117.27 1ltj h ASP 146 Ca -0.49 0.13 0.02 0.00 -0.39 0.00 0.00 57.03 56.30 1ltj h ASP 146 Cb 1.93 0.48 -0.05 0.00 0.68 0.00 0.00 39.33 42.38 1ltj h ASP 146 CO -0.01 -0.62 -0.40 0.24 -1.61 0.00 0.00 179.24 176.83 1ltj h MET 147 N -0.91 -0.39 -0.93 0.28 2.86 -1.75 -0.41 114.93 113.69 1ltj h MET 147 Ca -0.04 0.03 0.36 0.00 -2.06 0.00 0.00 59.70 57.98 1ltj h MET 147 Cb 0.82 0.09 -0.17 0.00 0.06 0.00 0.00 31.60 32.40 1ltj h MET 147 CO -0.13 -0.26 0.38 1.17 1.06 0.00 0.00 176.91 179.13 1ltj n LYS 148 N -4.67 -0.06 0.11 1.72 4.81 -1.16 0.53 118.16 119.45 1ltj n LYS 148 Ca -0.04 1.31 -0.10 0.00 -0.87 0.00 0.00 58.31 58.61 1ltj n LYS 148 Cb 0.27 -2.28 -0.06 0.00 0.02 0.00 0.00 35.03 32.98 1ltj n LYS 148 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ltj h ARG 149 N 0.00 -0.35 -0.48 1.64 3.08 -0.88 -2.79 114.38 114.60 1ltj h ARG 149 Ca 0.73 0.02 0.14 0.00 0.07 0.00 0.00 59.98 60.95 1ltj h ARG 149 Cb 1.86 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.97 1ltj h ARG 149 CO -0.75 -0.04 0.48 1.25 -1.07 0.00 0.00 179.97 179.83 1ltj h LEU 150 N -0.98 0.00 0.08 3.04 5.85 0.96 0.49 115.31 124.74 1ltj h LEU 150 Ca -0.04 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 1ltj h LEU 150 Cb 0.47 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1ltj h LEU 150 CO 0.06 0.00 -0.04 -0.08 -0.34 0.00 0.00 178.44 178.04 1ltj h GLU 151 N 0.00 -0.10 -0.68 1.25 4.57 0.13 -0.38 114.58 119.37 1ltj h GLU 151 Ca 0.23 0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.34 1ltj h GLU 151 Cb 1.18 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.77 1ltj h GLU 151 CO -0.00 0.30 0.14 0.28 -1.18 0.00 0.00 179.01 178.54 1ltj h VAL 152 N -0.52 1.26 0.24 0.32 2.07 -0.27 -1.27 116.25 118.09 1ltj h VAL 152 Ca -0.01 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 1ltj h VAL 152 Cb 0.44 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1ltj h VAL 152 CO 0.02 0.38 -0.11 -0.78 0.02 0.00 0.00 177.57 177.09 1ltj h ASP 153 N 1.03 -0.27 -0.95 0.57 3.58 -0.19 -0.93 116.42 119.26 1ltj h ASP 153 Ca 0.21 0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.69 1ltj h ASP 153 Cb 0.40 0.07 -0.05 0.00 1.72 0.00 0.00 39.33 41.46 1ltj h ASP 153 CO 0.01 -0.19 0.62 0.40 -2.88 0.00 0.00 179.24 177.20 1ltj h ILE 154 N -0.33 1.19 0.40 2.25 2.04 -0.88 0.62 117.51 122.80 1ltj h ILE 154 Ca -0.03 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 1ltj h ILE 154 Cb 0.25 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.19 1ltj h ILE 154 CO 0.05 0.23 -0.19 -0.78 0.00 0.00 0.00 178.15 177.46 1ltj h ASP 155 N 1.23 -0.45 -0.45 1.72 3.58 -0.90 0.20 116.42 121.34 1ltj h ASP 155 Ca 0.37 -0.01 0.06 0.00 0.42 0.00 0.00 57.03 57.87 1ltj h ASP 155 Cb -0.06 0.12 -0.05 0.00 1.72 0.00 0.00 39.33 41.06 1ltj h ASP 155 CO -0.10 -0.28 0.14 0.40 -2.88 0.00 0.00 179.24 176.51 1ltj h ILE 156 N -0.58 0.82 -0.35 2.25 2.04 -0.85 -2.20 117.51 118.64 1ltj h ILE 156 Ca -0.05 -0.10 -0.06 0.00 1.00 0.00 0.00 64.86 65.65 1ltj h ILE 156 Cb 0.44 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1ltj h ILE 156 CO 0.09 0.05 -0.01 0.11 0.00 0.00 0.00 178.15 178.39 1ltj h LYS 157 N 0.29 0.63 -0.27 2.37 1.79 -0.74 -2.36 116.57 118.28 1ltj h LYS 157 Ca 0.22 -0.21 0.01 0.00 -2.18 0.00 0.00 60.65 58.49 1ltj h LYS 157 Cb 0.24 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.82 1ltj h LYS 157 CO -0.24 0.75 0.16 0.82 -1.08 0.00 0.00 179.45 179.86 1ltj h ILE 158 N 0.44 1.03 -0.67 1.86 2.04 -0.37 -1.94 117.51 119.89 1ltj h ILE 158 Ca 0.10 -0.11 0.08 0.00 1.00 0.00 0.00 64.86 65.92 1ltj h ILE 158 Cb 0.48 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 1ltj h ILE 158 CO 0.02 0.06 0.44 -0.09 0.00 0.00 0.00 178.15 178.58 1ltj h ARG 159 N 0.33 0.60 0.00 2.37 2.43 -1.35 0.11 114.38 118.87 1ltj h ARG 159 Ca 0.10 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1ltj h ARG 159 Cb -0.01 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1ltj h ARG 159 CO -0.05 0.40 0.00 -1.13 -1.51 0.00 0.00 179.97 177.68 1ltj n SER 160 N -4.48 0.00 0.00 -3.80 3.41 -0.73 -0.89 113.62 107.12 1ltj n SER 160 Ca 0.10 -0.33 0.10 0.00 -0.26 0.00 0.00 58.87 58.49 1ltj n SER 160 Cb 0.28 -0.03 -0.06 0.00 -0.26 0.00 0.00 64.21 64.14 1ltj n SER 160 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ltj h ARG 162 N 0.00 1.22 -0.20 0.00 2.43 -1.11 1.31 114.38 118.03 1ltj h ARG 162 Ca 0.00 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1ltj h ARG 162 Cb 0.55 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1ltj h ARG 162 CO 0.00 0.91 0.00 0.41 -1.51 0.00 0.00 179.97 179.78 1ltj n GLY 163 N -1.09 -0.10 0.27 2.80 0.00 -1.26 -4.15 105.19 101.67 1ltj n GLY 163 Ca 0.09 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1ltj n GLY 163 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ltj n SER 164 N 0.04 1.47 -4.95 1.61 2.88 -0.31 -5.11 113.62 109.25 1ltj n SER 164 Ca 0.06 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.41 1ltj n SER 164 Cb 0.16 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.61 1ltj n SER 164 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ltj h SER 166 N 1.01 0.22 -5.11 0.00 4.64 -1.89 -3.44 113.55 108.99 1ltj h SER 166 Ca -0.46 0.08 0.15 0.00 -0.47 0.00 0.00 61.79 61.09 1ltj h SER 166 Cb 1.25 0.06 -0.10 0.00 -0.31 0.00 0.00 62.40 63.30 1ltj h SER 166 CO 0.55 -0.05 0.48 0.00 -0.87 0.00 0.00 176.83 176.94 1ltj s ARG 167 N -5.23 1.08 -0.11 4.77 1.70 -1.26 -5.11 118.95 114.79 1ltj s ARG 167 Ca -0.07 -0.54 0.03 0.00 -0.47 0.00 0.00 55.73 54.68 1ltj s ARG 167 Cb 0.27 0.40 0.01 0.00 -0.57 0.00 0.00 34.95 35.06 1ltj s ARG 167 CO 0.82 -0.49 -0.20 0.00 -1.08 0.00 0.00 175.30 174.35 1ltj s ALA 168 N -3.24 1.98 0.03 7.88 0.00 -1.26 -4.69 121.76 122.45 1ltj s ALA 168 Ca 0.10 -0.88 -0.35 0.00 0.00 0.00 0.00 51.96 50.83 1ltj s ALA 168 Cb -0.01 -0.83 -0.14 0.00 0.00 0.00 0.00 23.12 22.14 1ltj s ALA 168 CO -0.02 0.12 1.66 -0.11 0.00 0.00 0.00 175.76 177.41 1ltj n LEU 169 N 3.83 2.97 -4.74 0.00 7.94 -1.26 -4.92 117.00 120.82 1ltj n LEU 169 Ca -0.20 1.05 -0.41 0.00 -1.11 0.00 0.00 56.01 55.34 1ltj n LEU 169 Cb 0.52 -1.36 -0.03 0.00 0.53 0.00 0.00 43.42 43.08 1ltj n LEU 169 CO 0.27 -0.32 0.87 0.00 -1.11 0.00 0.00 177.39 177.10 1ltj s ALA 170 N 2.13 3.43 0.22 1.96 0.00 -1.26 -4.92 121.76 123.32 1ltj s ALA 170 Ca 0.86 0.93 -0.23 0.00 0.00 0.00 0.00 51.96 53.53 1ltj s ALA 170 Cb -0.75 -3.41 0.05 0.00 0.00 0.00 0.00 23.12 19.01 1ltj s ALA 170 CO 0.46 -0.36 0.89 -0.98 0.00 0.00 0.00 175.76 175.77 1ltj s ARG 171 N -0.24 1.48 0.09 0.00 1.70 -1.26 -5.18 118.95 115.54 1ltj s ARG 171 Ca 0.52 -0.86 -0.05 0.00 -0.47 0.00 0.00 55.73 54.88 1ltj s ARG 171 Cb -0.32 0.48 -0.02 0.00 -0.57 0.00 0.00 34.95 34.52 1ltj s ARG 171 CO 0.36 -0.68 0.11 -1.83 -1.08 0.00 0.00 175.30 172.18 1ltj s GLU 172 N -3.23 0.80 -0.15 3.89 -1.05 -1.26 -5.16 118.70 112.54 1ltj s GLU 172 Ca 0.13 -1.12 0.01 0.00 -0.15 0.00 0.00 54.97 53.84 1ltj s GLU 172 Cb -0.03 0.29 0.00 0.00 -0.44 0.00 0.00 34.13 33.95 1ltj s GLU 172 CO 0.05 -0.23 -0.18 0.08 0.95 0.00 0.00 175.26 175.93 1ltj s VAL 173 N -3.91 2.42 -1.05 1.83 1.01 -1.26 -5.06 120.40 114.38 1ltj s VAL 173 Ca 0.09 -0.85 -0.10 0.00 0.00 0.00 0.00 61.98 61.12 1ltj s VAL 173 Cb 0.06 -2.00 0.26 0.00 0.00 0.00 0.00 36.38 34.70 1ltj s VAL 173 CO -0.08 0.53 1.03 -0.62 0.00 0.00 0.00 175.10 175.96 1ltj s ASP 174 N 0.87 7.17 0.49 3.32 2.15 -1.26 -4.86 116.67 124.55 1ltj s ASP 174 Ca -0.05 -3.43 0.13 0.00 0.43 0.00 0.00 52.55 49.64 1ltj s ASP 174 Cb -0.15 -2.20 1.15 0.00 -0.30 0.00 0.00 42.92 41.42 1ltj s ASP 174 CO -0.02 -0.34 2.12 -0.07 -0.17 0.00 0.00 175.17 176.70 1ltj h LEU 175 N 6.86 0.13 0.12 -1.34 -0.00 -2.00 -3.10 115.31 115.98 1ltj h LEU 175 Ca 0.16 -0.00 0.01 0.00 -0.00 0.00 0.00 57.88 58.05 1ltj h LEU 175 Cb 0.90 -0.03 -0.05 0.00 -0.00 0.00 0.00 40.66 41.48 1ltj h LEU 175 CO 0.96 0.10 -0.53 0.50 -0.00 0.00 0.00 178.44 179.46 1ltj h LYS 176 N 0.16 -0.73 -0.91 1.13 1.63 -1.96 0.85 116.57 116.75 1ltj h LYS 176 Ca 0.04 0.05 0.26 0.00 -0.85 0.00 0.00 60.65 60.16 1ltj h LYS 176 Cb -0.02 0.17 -0.04 0.00 -0.60 0.00 0.00 32.23 31.74 1ltj h LYS 176 CO -0.01 -0.49 0.88 0.22 -3.45 0.00 0.00 179.45 176.60 1ltj h ASP 177 N -0.76 0.00 0.01 4.20 3.58 -1.97 0.89 116.42 122.37 1ltj h ASP 177 Ca -0.01 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.32 1ltj h ASP 177 Cb 0.76 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.80 1ltj h ASP 177 CO -0.29 0.00 -0.65 1.88 -2.88 0.00 0.00 179.24 177.29 1ltj h TYR 178 N 0.00 0.03 0.00 0.28 0.05 -0.97 -2.61 116.97 113.75 1ltj h TYR 178 Ca 0.43 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 59.19 1ltj h TYR 178 Cb 2.18 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.92 1ltj h TYR 178 CO 0.00 1.26 0.00 0.39 -1.05 0.00 0.00 178.16 178.76 1ltj n GLU 179 N -4.49 0.00 -0.09 4.88 1.02 0.27 -1.68 120.64 120.55 1ltj n GLU 179 Ca -0.21 0.42 -0.11 0.00 -0.02 0.00 0.00 57.16 57.24 1ltj n GLU 179 Cb 0.60 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.48 1ltj n GLU 179 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1ltj n ASP 180 N -1.49 1.91 0.08 1.62 9.92 0.20 -4.40 116.55 124.40 1ltj n ASP 180 Ca 0.01 0.39 0.05 0.00 -0.53 0.00 0.00 54.79 54.72 1ltj n ASP 180 Cb 0.05 -0.78 0.29 0.00 -0.64 0.00 0.00 41.12 40.04 1ltj n ASP 180 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ltj n GLN 181 N -4.46 0.07 0.07 -1.24 6.02 -0.98 -0.58 117.38 116.27 1ltj n GLN 181 Ca -0.18 0.55 -0.08 0.00 -0.01 0.00 0.00 57.00 57.29 1ltj n GLN 181 Cb 0.52 -1.76 -0.10 0.00 1.02 0.00 0.00 30.24 29.92 1ltj n GLN 181 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1ltj h GLN 182 N 0.00 0.04 0.00 -1.09 4.20 -1.53 -3.19 115.11 113.53 1ltj h GLN 182 Ca 0.00 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.57 1ltj h GLN 182 Cb 0.07 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1ltj h GLN 182 CO 0.00 1.00 -0.50 0.87 -0.67 0.00 0.00 178.83 179.52 1ltj h LYS 183 N 0.01 0.00 0.00 1.46 1.57 -1.05 -2.73 116.57 115.84 1ltj h LYS 183 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1ltj h LYS 183 Cb 1.73 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.04 1ltj h LYS 183 CO 0.13 0.33 0.00 1.04 -0.57 0.00 0.00 179.45 180.39 1ltj n GLN 184 N -3.13 0.74 0.00 3.15 6.02 -1.04 -2.34 117.38 120.78 1ltj n GLN 184 Ca 0.01 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 1ltj n GLN 184 Cb 0.69 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.45 1ltj n GLN 184 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1ltj n LEU 185 N -1.07 0.00 -0.04 1.08 -0.00 -1.21 -4.55 117.00 111.21 1ltj n LEU 185 Ca 0.19 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 56.04 1ltj n LEU 185 Cb 0.12 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.42 1ltj n LEU 185 CO 0.17 0.00 0.35 -0.33 -0.00 0.00 0.00 177.39 177.57 1ltj h GLU 186 N 0.00 0.07 0.00 1.96 4.39 -1.44 -3.16 114.58 116.41 1ltj h GLU 186 Ca 0.00 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.59 1ltj h GLU 186 Cb 0.19 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1ltj h GLU 186 CO 0.00 1.00 0.00 1.04 -1.16 0.00 0.00 179.01 179.89 1ltj n GLN 187 N -4.53 0.21 -0.03 2.33 6.02 -0.99 -2.85 117.38 117.55 1ltj n GLN 187 Ca -0.11 0.10 -0.13 0.00 -0.01 0.00 0.00 57.00 56.86 1ltj n GLN 187 Cb 0.53 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 30.15 1ltj n GLN 187 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1ltj n VAL 188 N -1.35 1.63 1.93 5.09 0.31 -1.24 -3.73 118.33 120.96 1ltj n VAL 188 Ca 0.09 -0.75 0.03 0.00 -0.01 0.00 0.00 64.34 63.69 1ltj n VAL 188 Cb 0.19 -1.19 0.15 0.00 -0.91 0.00 0.00 33.84 32.08 1ltj n VAL 188 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1ltj n ILE 189 N -3.14 0.03 0.43 2.52 5.41 -1.13 -5.10 119.36 118.37 1ltj n ILE 189 Ca -0.24 -0.03 0.05 0.00 1.00 0.00 0.00 62.75 63.53 1ltj n ILE 189 Cb 1.06 -0.05 0.04 0.00 -0.71 0.00 0.00 39.64 39.98 1ltj n ILE 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55