#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nf3 s VAL 132 N 0.00 5.13 -0.12 1.39 1.01 -1.26 -5.07 120.40 121.48 1nf3 s VAL 132 Ca 0.00 1.05 0.01 0.00 0.00 0.00 0.00 61.98 63.05 1nf3 s VAL 132 Cb 0.00 -3.86 0.02 0.00 0.00 0.00 0.00 36.38 32.54 1nf3 s VAL 132 CO 0.00 0.34 -0.15 -0.63 0.00 0.00 0.00 175.10 174.66 1nf3 s ILE 133 N 0.47 1.51 0.98 2.22 1.01 -1.26 -5.14 121.20 120.99 1nf3 s ILE 133 Ca 0.28 -0.64 -0.16 0.00 0.00 0.00 0.00 60.65 60.13 1nf3 s ILE 133 Cb -0.16 -1.39 0.21 0.00 0.01 0.00 0.00 42.46 41.13 1nf3 s ILE 133 CO 0.12 0.44 1.32 -0.94 0.00 0.00 0.00 174.94 175.89 1nf3 s SER 134 N 1.10 2.98 0.84 3.58 1.04 -1.26 -5.07 113.70 116.91 1nf3 s SER 134 Ca -0.04 0.25 -0.12 0.00 0.48 0.00 0.00 55.95 56.52 1nf3 s SER 134 Cb -0.14 -0.28 0.10 0.00 0.10 0.00 0.00 66.02 65.79 1nf3 s SER 134 CO -0.04 -2.82 1.13 -0.04 0.98 0.00 0.00 173.24 172.45 1nf3 s MET 135 N -5.89 1.73 0.56 4.02 -1.94 -1.26 -5.02 119.30 111.51 1nf3 s MET 135 Ca 0.74 0.39 -0.17 0.00 -1.71 0.00 0.00 55.69 54.95 1nf3 s MET 135 Cb -0.04 -1.90 -0.05 0.00 2.01 0.00 0.00 34.83 34.85 1nf3 s MET 135 CO 0.53 -1.81 1.04 -2.14 -0.01 0.00 0.00 175.02 172.63 1nf3 s PRO 136 N -5.29 3.51 0.12 2.03 0.02 -1.26 -5.07 135.00 129.05 1nf3 s PRO 136 Ca 0.62 1.18 -0.01 0.00 0.02 0.00 0.00 61.00 62.81 1nf3 s PRO 136 Cb -0.14 -2.06 -0.04 0.00 0.02 0.00 0.00 34.50 32.28 1nf3 s PRO 136 CO 0.53 -0.65 0.04 -0.65 -0.33 0.00 0.00 177.00 175.93 1nf3 s GLN 137 N -3.95 0.87 -1.15 5.54 -0.21 -1.26 -4.95 119.66 114.55 1nf3 s GLN 137 Ca 0.63 -1.40 -0.24 0.00 0.02 0.00 0.00 55.36 54.37 1nf3 s GLN 137 Cb -0.15 0.21 0.00 0.00 1.00 0.00 0.00 33.01 34.07 1nf3 s GLN 137 CO 0.33 -0.22 0.77 -3.47 -2.12 0.00 0.00 175.29 170.58 1nf3 n ASP 138 N -0.06 -5.07 -4.75 5.90 4.64 -1.26 -4.88 116.55 111.07 1nf3 n ASP 138 Ca -0.07 -1.08 -0.41 0.00 -1.38 0.00 0.00 54.79 51.84 1nf3 n ASP 138 Cb 0.63 -2.95 -0.02 0.00 -1.04 0.00 0.00 41.12 37.74 1nf3 n ASP 138 CO 0.00 0.00 0.00 0.12 -0.82 0.00 0.00 177.20 176.50 1nf3 s PHE 139 N -3.47 3.04 -0.13 -0.67 5.36 -1.26 -5.02 117.98 115.82 1nf3 s PHE 139 Ca 0.48 1.15 -0.07 0.00 -0.96 0.00 0.00 56.93 57.53 1nf3 s PHE 139 Cb -0.19 -3.77 0.05 0.00 -0.34 0.00 0.00 43.02 38.77 1nf3 s PHE 139 CO 0.89 -2.38 0.32 1.03 -1.46 0.00 0.00 175.22 173.61 1nf3 s ARG 140 N -0.77 0.29 0.09 10.12 1.81 -1.26 -5.13 118.95 124.10 1nf3 s ARG 140 Ca 0.56 0.63 -0.28 0.00 -1.72 0.00 0.00 55.73 54.92 1nf3 s ARG 140 Cb -0.41 -0.07 -0.06 0.00 -0.45 0.00 0.00 34.95 33.96 1nf3 s ARG 140 CO 0.46 -0.16 0.88 -2.14 -0.68 0.00 0.00 175.30 173.66 1nf3 s PRO 141 N 1.28 4.63 -0.14 3.54 0.02 -1.26 -4.97 135.00 138.10 1nf3 s PRO 141 Ca -0.09 1.30 -0.06 0.00 0.02 0.00 0.00 61.00 62.17 1nf3 s PRO 141 Cb -0.09 -3.36 -0.06 0.00 0.02 0.00 0.00 34.50 31.00 1nf3 s PRO 141 CO -0.10 0.27 -0.17 0.28 -0.33 0.00 0.00 177.00 176.95 1nf3 n VAL 142 N 2.69 0.76 -3.96 3.83 0.31 -1.26 -4.65 118.33 116.05 1nf3 n VAL 142 Ca 0.00 -0.20 -0.09 0.00 -0.01 0.00 0.00 64.34 64.04 1nf3 n VAL 142 Cb 0.49 -1.60 -0.05 0.00 -0.91 0.00 0.00 33.84 31.77 1nf3 n VAL 142 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1nf3 s SER 143 N -6.13 -0.11 0.02 4.52 1.04 -1.26 0.05 113.70 111.83 1nf3 s SER 143 Ca -0.19 -0.86 -0.29 0.00 0.48 0.00 0.00 55.95 55.09 1nf3 s SER 143 Cb 0.07 0.59 0.10 0.00 0.10 0.00 0.00 66.02 66.89 1nf3 s SER 143 CO 0.25 -1.14 1.13 -0.94 0.98 0.00 0.00 173.24 173.51 1nf3 s SER 144 N -3.00 -0.14 -0.18 7.02 1.04 -0.87 -4.95 113.70 112.63 1nf3 s SER 144 Ca 0.20 -0.20 -0.03 0.00 0.48 0.00 0.00 55.95 56.40 1nf3 s SER 144 Cb -0.01 0.30 -0.02 0.00 0.10 0.00 0.00 66.02 66.39 1nf3 s SER 144 CO 0.08 -0.53 -0.06 -0.63 0.98 0.00 0.00 173.24 173.07 1nf3 s ILE 145 N -2.79 3.51 0.30 -1.02 1.01 -1.26 -0.76 121.20 120.19 1nf3 s ILE 145 Ca 0.12 -0.47 0.06 0.00 0.00 0.00 0.00 60.65 60.35 1nf3 s ILE 145 Cb 0.01 -2.55 -0.06 0.00 0.01 0.00 0.00 42.46 39.87 1nf3 s ILE 145 CO -0.02 0.47 -0.02 0.27 0.00 0.00 0.00 174.94 175.64 1nf3 s ILE 146 N 0.83 1.50 -1.39 2.92 -4.36 -0.72 -4.81 121.20 115.17 1nf3 s ILE 146 Ca -0.02 -2.07 -0.06 0.00 -0.26 0.00 0.00 60.65 58.24 1nf3 s ILE 146 Cb -0.15 -2.58 0.04 0.00 1.25 0.00 0.00 42.46 41.02 1nf3 s ILE 146 CO 0.01 -0.20 0.47 0.47 0.24 0.00 0.00 174.94 175.93 1nf3 n ASP 147 N -0.63 -4.78 0.06 4.36 10.43 -1.26 -4.23 116.55 120.51 1nf3 n ASP 147 Ca -0.04 -0.27 -0.01 0.00 2.57 0.00 0.00 54.79 57.04 1nf3 n ASP 147 Cb 0.65 -3.92 0.29 0.00 1.84 0.00 0.00 41.12 39.97 1nf3 n ASP 147 CO 0.00 0.00 0.00 1.62 -1.07 0.00 0.00 177.20 177.75 1nf3 h VAL 148 N -1.00 1.23 0.00 2.53 3.04 -1.93 -3.13 116.25 117.00 1nf3 h VAL 148 Ca -0.46 -1.08 -0.11 0.00 -1.01 0.00 0.00 66.70 64.04 1nf3 h VAL 148 Cb 1.31 1.31 -0.02 0.00 -2.01 0.00 0.00 31.29 31.89 1nf3 h VAL 148 CO 0.53 0.34 -0.52 0.44 -1.01 0.00 0.00 177.57 177.34 1nf3 h ASP 149 N 0.32 0.00 -0.42 3.17 3.32 -1.99 -3.26 116.42 117.56 1nf3 h ASP 149 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1nf3 h ASP 149 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1nf3 h ASP 149 CO 0.04 0.52 0.00 2.30 -1.72 0.00 0.00 179.24 180.38 1nf3 n ILE 150 N -3.38 2.45 -4.31 0.35 -5.35 -1.20 -4.96 119.36 102.95 1nf3 n ILE 150 Ca 0.01 -1.61 -0.21 0.00 -0.27 0.00 0.00 62.75 60.66 1nf3 n ILE 150 Cb 0.67 -0.22 -0.11 0.00 -1.74 0.00 0.00 39.64 38.23 1nf3 n ILE 150 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1nf3 s LEU 151 N -2.70 2.42 0.55 7.28 1.43 -1.19 -5.11 118.68 121.35 1nf3 s LEU 151 Ca 0.48 -0.83 -0.22 0.00 -1.03 0.00 0.00 54.13 52.52 1nf3 s LEU 151 Cb 0.37 -0.77 -0.05 0.00 0.03 0.00 0.00 46.19 45.77 1nf3 s LEU 151 CO 0.13 -0.05 1.37 -2.65 0.23 0.00 0.00 176.35 175.38 1nf3 n PRO 152 N 0.42 1.72 0.00 1.29 -0.02 -1.26 -4.85 135.00 132.30 1nf3 n PRO 152 Ca -0.14 0.63 0.15 0.00 -2.02 0.00 0.00 63.50 62.12 1nf3 n PRO 152 Cb 0.57 -2.59 0.60 0.00 -0.02 0.00 0.00 33.50 32.06 1nf3 n PRO 152 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1nf3 h GLU 153 N 1.46 0.17 0.00 -0.52 5.08 -1.99 -0.98 114.58 117.81 1nf3 h GLU 153 Ca -0.51 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1nf3 h GLU 153 Cb 1.30 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1nf3 h GLU 153 CO 0.57 0.11 0.00 0.25 -1.00 0.00 0.00 179.01 178.94 1nf3 n THR 154 N -4.44 0.00 -4.35 1.13 -2.24 -1.26 -4.80 114.28 98.31 1nf3 n THR 154 Ca 0.08 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.61 1nf3 n THR 154 Cb 0.43 -0.35 -0.09 0.00 -2.10 0.00 0.00 70.33 68.22 1nf3 n THR 154 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1nf3 s HIS 155 N -2.00 2.54 -0.14 4.78 3.76 -0.37 -3.90 115.29 119.95 1nf3 s HIS 155 Ca 0.23 -0.41 -0.05 0.00 -0.15 0.00 0.00 55.06 54.68 1nf3 s HIS 155 Cb 0.11 -1.43 0.07 0.00 1.11 0.00 0.00 32.58 32.44 1nf3 s HIS 155 CO 0.18 0.51 0.29 0.50 -0.85 0.00 0.00 174.74 175.37 1nf3 s ARG 156 N -3.70 0.19 -0.26 1.40 3.52 -0.08 -4.86 118.95 115.17 1nf3 s ARG 156 Ca 0.34 0.78 -0.09 0.00 -0.13 0.00 0.00 55.73 56.63 1nf3 s ARG 156 Cb -0.01 0.03 -0.04 0.00 -1.56 0.00 0.00 34.95 33.36 1nf3 s ARG 156 CO 0.19 -0.26 0.14 0.50 -0.81 0.00 0.00 175.30 175.06 1nf3 s ARG 157 N 2.31 3.87 0.03 5.12 3.52 -1.26 -1.26 118.95 131.28 1nf3 s ARG 157 Ca -0.01 -0.37 0.04 0.00 -0.13 0.00 0.00 55.73 55.27 1nf3 s ARG 157 Cb -0.12 -3.50 -0.03 0.00 -1.56 0.00 0.00 34.95 29.74 1nf3 s ARG 157 CO -0.09 -0.12 -0.09 0.08 -0.81 0.00 0.00 175.30 174.27 1nf3 s VAL 158 N 1.52 3.47 -0.10 7.11 1.01 0.13 -1.75 120.40 131.79 1nf3 s VAL 158 Ca 0.07 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.15 1nf3 s VAL 158 Cb -0.15 -2.52 -0.01 0.00 0.00 0.00 0.00 36.38 33.69 1nf3 s VAL 158 CO 0.07 0.34 -0.18 -0.60 0.00 0.00 0.00 175.10 174.73 1nf3 s ARG 159 N -1.55 3.09 -0.08 2.72 3.52 0.06 -1.19 118.95 125.52 1nf3 s ARG 159 Ca 0.18 -0.78 0.02 0.00 -0.13 0.00 0.00 55.73 55.02 1nf3 s ARG 159 Cb -0.11 -2.44 0.01 0.00 -1.56 0.00 0.00 34.95 30.85 1nf3 s ARG 159 CO 0.08 0.26 -0.14 -0.51 -0.81 0.00 0.00 175.30 174.18 1nf3 s LEU 160 N 0.18 1.71 -0.34 -0.88 1.43 -0.66 -2.05 118.68 118.08 1nf3 s LEU 160 Ca -0.11 -0.36 0.02 0.00 -1.03 0.00 0.00 54.13 52.65 1nf3 s LEU 160 Cb -0.16 -0.95 0.10 0.00 0.03 0.00 0.00 46.19 45.21 1nf3 s LEU 160 CO 0.06 0.04 0.09 0.00 0.23 0.00 0.00 176.35 176.77 1nf3 s LYS 162 N 1.19 4.01 0.23 0.00 -2.85 -1.26 -4.59 119.74 116.47 1nf3 s LYS 162 Ca 0.11 1.96 -0.08 0.00 -1.00 0.00 0.00 55.97 56.96 1nf3 s LYS 162 Cb -0.19 -2.71 0.38 0.00 -2.06 0.00 0.00 37.83 33.26 1nf3 s LYS 162 CO -0.16 -0.39 1.66 -0.92 0.10 0.00 0.00 175.35 175.64 1nf3 h TYR 163 N 2.65 0.03 -3.09 1.78 3.20 -1.95 -3.44 116.97 116.15 1nf3 h TYR 163 Ca -0.49 0.05 -0.07 0.00 3.14 0.00 0.00 58.73 61.36 1nf3 h TYR 163 Cb 1.24 0.10 -0.16 0.00 1.54 0.00 0.00 36.73 39.45 1nf3 h TYR 163 CO 0.54 -0.17 -0.10 0.20 -1.64 0.00 0.00 178.16 176.99 1nf3 s GLY 164 N -3.54 -0.27 0.37 1.82 0.00 -1.26 -5.06 107.32 99.38 1nf3 s GLY 164 Ca -0.13 0.24 0.21 0.00 0.00 0.00 0.00 44.72 45.04 1nf3 s GLY 164 CO 0.75 -0.01 1.60 0.00 0.00 0.00 0.00 173.10 175.44 1nf3 h THR 165 N 2.89 0.08 0.00 0.90 1.03 -1.99 -2.72 112.91 113.11 1nf3 h THR 165 Ca -0.32 -0.03 -0.09 0.00 -0.01 0.00 0.00 66.41 65.96 1nf3 h THR 165 Cb 1.21 -0.01 -0.01 0.00 -1.07 0.00 0.00 68.15 68.27 1nf3 h THR 165 CO 0.44 0.02 -0.44 -0.33 -0.01 0.00 0.00 175.52 175.20 1nf3 h GLU 166 N 0.08 0.00 -6.70 0.00 5.08 -1.99 -3.46 114.58 107.59 1nf3 h GLU 166 Ca 0.82 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 58.68 1nf3 h GLU 166 Cb 2.18 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.43 1nf3 h GLU 166 CO -0.68 0.44 0.01 0.15 -1.00 0.00 0.00 179.01 177.93 1nf3 s LYS 167 N -3.19 3.71 0.55 2.33 -0.14 -1.03 -5.07 119.74 116.91 1nf3 s LYS 167 Ca 0.03 0.27 -0.16 0.00 -1.36 0.00 0.00 55.97 54.74 1nf3 s LYS 167 Cb 0.09 -2.50 -0.06 0.00 -1.68 0.00 0.00 37.83 33.68 1nf3 s LYS 167 CO 0.72 0.06 1.03 -1.25 -0.76 0.00 0.00 175.35 175.15 1nf3 s PRO 168 N -3.76 3.59 0.48 -1.68 0.05 -1.26 -4.92 135.00 127.49 1nf3 s PRO 168 Ca 0.48 1.12 0.20 0.00 0.05 0.00 0.00 61.00 62.86 1nf3 s PRO 168 Cb -0.10 -2.08 1.19 0.00 0.05 0.00 0.00 34.50 33.56 1nf3 s PRO 168 CO 0.31 -0.58 2.02 -0.07 0.05 0.00 0.00 177.00 178.73 1nf3 h LEU 169 N 0.71 0.00 0.00 -3.56 3.38 -1.97 -3.41 115.31 110.46 1nf3 h LEU 169 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1nf3 h LEU 169 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1nf3 h LEU 169 CO 0.59 0.17 0.00 0.61 0.09 0.00 0.00 178.44 179.90 1nf3 n GLY 170 N -0.82 1.17 3.50 0.83 0.00 -1.26 -1.25 105.19 107.36 1nf3 n GLY 170 Ca -0.02 -0.43 -0.17 0.00 0.00 0.00 0.00 46.02 45.40 1nf3 n GLY 170 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1nf3 s PHE 171 N -2.00 -0.62 0.24 1.61 -0.12 -1.26 -1.33 117.98 114.50 1nf3 s PHE 171 Ca 0.00 1.15 0.08 0.00 -0.05 0.00 0.00 56.93 58.11 1nf3 s PHE 171 Cb 0.00 0.34 -0.04 0.00 -0.63 0.00 0.00 43.02 42.69 1nf3 s PHE 171 CO 0.00 -0.53 0.05 0.71 -0.05 0.00 0.00 175.22 175.39 1nf3 s TYR 172 N -0.91 2.85 0.12 3.49 4.12 -0.16 -4.99 117.35 121.87 1nf3 s TYR 172 Ca -0.09 -0.17 0.08 0.00 0.02 0.00 0.00 57.07 56.91 1nf3 s TYR 172 Cb -0.02 -1.30 -0.04 0.00 -1.52 0.00 0.00 41.96 39.09 1nf3 s TYR 172 CO 0.08 0.57 -0.19 0.96 0.02 0.00 0.00 175.55 176.98 1nf3 s ILE 173 N -2.11 1.69 0.31 2.71 -4.36 -1.26 -0.86 121.20 117.33 1nf3 s ILE 173 Ca 0.31 -1.67 0.03 0.00 -0.26 0.00 0.00 60.65 59.05 1nf3 s ILE 173 Cb -0.08 -1.63 -0.06 0.00 1.25 0.00 0.00 42.46 41.94 1nf3 s ILE 173 CO 0.21 -0.19 0.06 0.00 0.24 0.00 0.00 174.94 175.27 1nf3 s ARG 174 N -2.27 1.60 0.59 0.37 1.70 0.28 -4.80 118.95 116.42 1nf3 s ARG 174 Ca 0.09 -1.88 -0.08 0.00 -0.47 0.00 0.00 55.73 53.39 1nf3 s ARG 174 Cb -0.08 -0.76 -0.02 0.00 -0.57 0.00 0.00 34.95 33.53 1nf3 s ARG 174 CO 0.05 -0.20 0.94 -0.51 -1.08 0.00 0.00 175.30 174.50 1nf3 s ASP 175 N -3.45 5.93 -0.07 -2.89 -0.00 -1.26 -1.10 116.67 113.83 1nf3 s ASP 175 Ca 0.37 1.05 -0.26 0.00 -0.00 0.00 0.00 52.55 53.71 1nf3 s ASP 175 Cb 0.09 -2.12 0.08 0.00 -0.00 0.00 0.00 42.92 40.97 1nf3 s ASP 175 CO 0.15 -0.93 1.15 0.61 -0.00 0.00 0.00 175.17 176.16 1nf3 n GLY 176 N -2.62 0.15 3.26 0.21 0.00 -0.31 -4.75 105.19 101.13 1nf3 n GLY 176 Ca 0.04 -0.99 -0.25 0.00 0.00 0.00 0.00 46.02 44.83 1nf3 n GLY 176 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nf3 s SER 177 N -3.51 2.49 -0.07 1.61 0.01 -1.26 0.56 113.70 113.54 1nf3 s SER 177 Ca 0.27 -0.59 0.05 0.00 1.31 0.00 0.00 55.95 56.99 1nf3 s SER 177 Cb -0.00 -0.18 -0.00 0.00 0.21 0.00 0.00 66.02 66.05 1nf3 s SER 177 CO -0.02 0.12 -0.21 -0.44 0.41 0.00 0.00 173.24 173.10 1nf3 s SER 178 N -1.48 2.65 -0.26 2.44 0.01 0.24 -4.72 113.70 112.58 1nf3 s SER 178 Ca 0.07 -0.45 -0.20 0.00 1.31 0.00 0.00 55.95 56.68 1nf3 s SER 178 Cb -0.09 -0.92 -0.02 0.00 0.21 0.00 0.00 66.02 65.20 1nf3 s SER 178 CO 0.03 0.17 0.62 -0.69 0.41 0.00 0.00 173.24 173.78 1nf3 s VAL 179 N 0.13 4.98 0.13 3.43 1.01 -1.26 -0.36 120.40 128.46 1nf3 s VAL 179 Ca -0.09 1.07 0.03 0.00 0.00 0.00 0.00 61.98 62.99 1nf3 s VAL 179 Cb -0.14 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 1nf3 s VAL 179 CO 0.05 -0.00 -0.08 -0.13 0.00 0.00 0.00 175.10 174.94 1nf3 s ARG 180 N 2.51 0.98 -0.46 2.72 0.52 0.25 -4.95 118.95 120.52 1nf3 s ARG 180 Ca 0.26 -1.41 -0.23 0.00 -0.52 0.00 0.00 55.73 53.82 1nf3 s ARG 180 Cb -0.15 -0.44 0.03 0.00 0.52 0.00 0.00 34.95 34.90 1nf3 s ARG 180 CO 0.09 0.02 0.78 0.08 0.02 0.00 0.00 175.30 176.29 1nf3 s VAL 181 N -3.46 4.66 0.44 3.52 1.01 -1.26 -0.60 120.40 124.71 1nf3 s VAL 181 Ca 0.15 0.35 0.08 0.00 0.00 0.00 0.00 61.98 62.56 1nf3 s VAL 181 Cb 0.04 -4.32 0.01 0.00 0.00 0.00 0.00 36.38 32.11 1nf3 s VAL 181 CO -0.01 -0.74 0.56 0.42 0.00 0.00 0.00 175.10 175.33 1nf3 s THR 182 N 3.26 2.81 0.46 3.92 -4.23 0.50 -4.91 115.64 117.45 1nf3 s THR 182 Ca 0.29 -1.07 0.26 0.00 -1.18 0.00 0.00 61.69 59.98 1nf3 s THR 182 Cb -0.13 -2.88 0.26 0.00 1.34 0.00 0.00 72.50 71.09 1nf3 s THR 182 CO 0.22 0.00 1.76 -0.65 -0.54 0.00 0.00 174.62 175.41 1nf3 h PRO 183 N 0.65 0.00 -0.01 3.99 0.11 -2.04 0.18 132.00 134.88 1nf3 h PRO 183 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1nf3 h PRO 183 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1nf3 h PRO 183 CO 0.47 0.00 -0.22 0.72 -0.21 0.00 0.00 178.00 178.76 1nf3 n HIS 184 N -2.65 0.00 0.00 0.65 8.25 -1.26 -5.11 115.22 115.10 1nf3 n HIS 184 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1nf3 n HIS 184 Cb 0.34 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.45 1nf3 n HIS 184 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nf3 n GLY 185 N 0.99 0.78 3.59 -1.41 0.00 0.62 -5.02 105.19 104.75 1nf3 n GLY 185 Ca 0.06 -2.02 -0.43 0.00 0.00 0.00 0.00 46.02 43.63 1nf3 n GLY 185 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nf3 s LEU 186 N 0.00 3.78 0.31 0.99 2.96 -1.26 0.19 118.68 125.66 1nf3 s LEU 186 Ca 0.00 0.34 0.08 0.00 -0.22 0.00 0.00 54.13 54.33 1nf3 s LEU 186 Cb 0.00 -3.41 -0.06 0.00 0.50 0.00 0.00 46.19 43.21 1nf3 s LEU 186 CO 0.00 -1.17 -0.08 -1.61 -1.32 0.00 0.00 176.35 172.16 1nf3 s GLU 187 N 4.18 1.70 -0.32 1.98 2.02 0.23 -4.93 118.70 123.57 1nf3 s GLU 187 Ca 0.44 -1.87 -0.09 0.00 0.02 0.00 0.00 54.97 53.47 1nf3 s GLU 187 Cb -0.08 -1.47 0.00 0.00 0.10 0.00 0.00 34.13 32.69 1nf3 s GLU 187 CO 0.30 0.10 0.14 -1.59 0.02 0.00 0.00 175.26 174.23 1nf3 s LYS 188 N -3.66 3.18 0.27 1.61 -2.85 -1.26 -0.58 119.74 116.45 1nf3 s LYS 188 Ca 0.31 -0.82 0.10 0.00 -1.00 0.00 0.00 55.97 54.55 1nf3 s LYS 188 Cb 0.03 -3.55 -0.04 0.00 -2.06 0.00 0.00 37.83 32.20 1nf3 s LYS 188 CO 0.14 -0.48 -0.01 0.14 0.10 0.00 0.00 175.35 175.25 1nf3 s VAL 189 N 1.57 3.32 0.31 1.79 -7.23 0.51 -4.88 120.40 115.80 1nf3 s VAL 189 Ca 0.04 -1.94 -0.29 0.00 -1.81 0.00 0.00 61.98 57.98 1nf3 s VAL 189 Cb -0.17 -2.82 -0.12 0.00 0.56 0.00 0.00 36.38 33.83 1nf3 s VAL 189 CO 0.05 -0.36 1.49 -2.65 -0.31 0.00 0.00 175.10 173.33 1nf3 n PRO 190 N -0.90 2.50 -4.15 4.82 -0.02 -1.26 0.82 135.00 136.82 1nf3 n PRO 190 Ca -0.06 0.89 -0.10 0.00 -2.02 0.00 0.00 63.50 62.21 1nf3 n PRO 190 Cb 0.59 -2.61 -0.10 0.00 -0.02 0.00 0.00 33.50 31.37 1nf3 n PRO 190 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1nf3 s GLY 191 N 0.19 0.69 -0.09 -1.23 0.00 0.19 -4.59 107.32 102.48 1nf3 s GLY 191 Ca 0.61 -1.32 0.03 0.00 0.00 0.00 0.00 44.72 44.04 1nf3 s GLY 191 CO 0.55 -1.42 -0.20 -0.42 0.00 0.00 0.00 173.10 171.61 1nf3 s ILE 192 N -3.70 2.47 0.08 0.90 1.09 -1.26 -1.16 121.20 119.62 1nf3 s ILE 192 Ca 0.11 -0.89 0.03 0.00 -1.10 0.00 0.00 60.65 58.80 1nf3 s ILE 192 Cb 0.06 -1.97 -0.03 0.00 -1.06 0.00 0.00 42.46 39.46 1nf3 s ILE 192 CO -0.06 0.55 -0.09 -0.36 -0.10 0.00 0.00 174.94 174.88 1nf3 s PHE 193 N 0.11 0.94 0.05 3.97 0.40 -0.26 0.52 117.98 123.71 1nf3 s PHE 193 Ca -0.10 -0.63 -0.30 0.00 -0.60 0.00 0.00 56.93 55.30 1nf3 s PHE 193 Cb -0.16 -0.53 -0.05 0.00 0.51 0.00 0.00 43.02 42.80 1nf3 s PHE 193 CO 0.06 -0.04 1.06 0.42 0.70 0.00 0.00 175.22 177.41 1nf3 s ILE 194 N -2.22 4.48 -0.03 0.64 1.01 -0.51 0.99 121.20 125.57 1nf3 s ILE 194 Ca 0.01 1.84 0.14 0.00 0.00 0.00 0.00 60.65 62.64 1nf3 s ILE 194 Cb -0.04 -4.18 -0.21 0.00 0.01 0.00 0.00 42.46 38.04 1nf3 s ILE 194 CO -0.00 0.17 0.28 -1.54 0.00 0.00 0.00 174.94 173.85 1nf3 n SER 195 N 3.65 1.84 -3.61 3.58 3.41 -0.04 -1.05 113.62 121.40 1nf3 n SER 195 Ca 0.06 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.64 1nf3 n SER 195 Cb 0.49 1.56 -0.02 0.00 -0.26 0.00 0.00 64.21 65.98 1nf3 n SER 195 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nf3 s ARG 196 N -2.90 0.23 -0.05 4.33 1.70 -1.24 -4.91 118.95 116.11 1nf3 s ARG 196 Ca -0.05 -0.09 0.06 0.00 -0.47 0.00 0.00 55.73 55.18 1nf3 s ARG 196 Cb 0.08 0.10 -0.01 0.00 -0.57 0.00 0.00 34.95 34.56 1nf3 s ARG 196 CO 0.57 -0.10 -0.23 -0.51 -1.08 0.00 0.00 175.30 173.95 1nf3 s LEU 197 N -2.21 2.04 0.21 -1.89 1.43 -1.26 -0.99 118.68 116.00 1nf3 s LEU 197 Ca 0.11 -0.48 -0.30 0.00 -1.03 0.00 0.00 54.13 52.43 1nf3 s LEU 197 Cb -0.00 -1.29 -0.09 0.00 0.03 0.00 0.00 46.19 44.84 1nf3 s LEU 197 CO -0.04 0.23 1.31 -0.69 0.23 0.00 0.00 176.35 177.39 1nf3 s VAL 198 N -0.15 3.18 0.26 -1.59 1.01 -0.44 -4.96 120.40 117.72 1nf3 s VAL 198 Ca -0.03 0.98 -0.29 0.00 0.00 0.00 0.00 61.98 62.64 1nf3 s VAL 198 Cb -0.13 -3.63 -0.09 0.00 0.00 0.00 0.00 36.38 32.53 1nf3 s VAL 198 CO 0.03 0.15 1.17 -2.16 0.00 0.00 0.00 175.10 174.29 1nf3 s PRO 199 N -0.22 4.54 0.00 2.72 0.04 -1.26 -2.02 135.00 138.80 1nf3 s PRO 199 Ca 0.56 1.90 0.00 0.00 0.04 0.00 0.00 61.00 63.50 1nf3 s PRO 199 Cb -0.37 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 30.99 1nf3 s PRO 199 CO 0.39 0.05 0.00 0.41 0.04 0.00 0.00 177.00 177.89 1nf3 n GLY 200 N 1.41 1.05 3.75 0.56 0.00 -1.26 -5.00 105.19 105.70 1nf3 n GLY 200 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1nf3 n GLY 200 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nf3 s GLY 201 N -2.00 1.65 0.03 -0.02 0.00 -0.86 -4.83 107.32 101.30 1nf3 s GLY 201 Ca 0.00 -0.95 -0.28 0.00 0.00 0.00 0.00 44.72 43.49 1nf3 s GLY 201 CO 0.00 -0.17 1.37 -2.00 0.00 0.00 0.00 173.10 172.30 1nf3 h LEU 202 N -2.06 -0.56 -0.33 0.66 5.85 -1.79 -1.26 115.31 115.82 1nf3 h LEU 202 Ca -0.46 -0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.27 1nf3 h LEU 202 Cb 1.28 0.14 -0.07 0.00 0.37 0.00 0.00 40.66 42.38 1nf3 h LEU 202 CO 0.41 -0.26 -0.14 0.00 -0.34 0.00 0.00 178.44 178.12 1nf3 h ALA 203 N -0.46 0.14 -0.94 1.25 0.00 -1.39 -1.53 119.26 116.32 1nf3 h ALA 203 Ca -0.07 0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1nf3 h ALA 203 Cb 0.58 0.35 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 1nf3 h ALA 203 CO 0.11 -0.52 0.61 0.37 0.00 0.00 0.00 179.25 179.82 1nf3 h GLN 204 N -0.08 1.11 -0.03 0.00 4.15 -1.77 -2.26 115.11 116.23 1nf3 h GLN 204 Ca 0.17 -0.07 -0.04 0.00 0.77 0.00 0.00 58.65 59.48 1nf3 h GLN 204 Cb 0.33 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 1nf3 h GLN 204 CO -0.39 0.73 -0.16 0.66 -1.93 0.00 0.00 178.83 177.75 1nf3 h SER 205 N 1.14 0.04 0.09 -0.69 4.64 -0.20 -2.95 113.55 115.62 1nf3 h SER 205 Ca 0.39 -0.01 -0.21 0.00 -0.47 0.00 0.00 61.79 61.50 1nf3 h SER 205 Cb 0.08 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1nf3 h SER 205 CO -0.15 0.21 -0.78 0.71 -0.87 0.00 0.00 176.83 175.95 1nf3 h THR 206 N 0.04 1.33 0.00 2.95 1.35 -0.95 -3.47 112.91 114.17 1nf3 h THR 206 Ca 0.01 -2.10 0.00 0.00 -0.55 0.00 0.00 66.41 63.77 1nf3 h THR 206 Cb 0.31 2.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 1nf3 h THR 206 CO 0.02 0.65 0.00 0.61 -0.25 0.00 0.00 175.52 176.55 1nf3 n GLY 207 N 0.67 0.59 1.06 5.82 0.00 -1.12 -4.92 105.19 107.30 1nf3 n GLY 207 Ca -0.06 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.06 1nf3 n GLY 207 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nf3 n LEU 208 N 0.00 3.27 -3.76 0.99 4.77 -1.26 -4.91 117.00 116.09 1nf3 n LEU 208 Ca 0.00 -1.33 -0.13 0.00 -0.03 0.00 0.00 56.01 54.51 1nf3 n LEU 208 Cb 0.00 -0.16 -0.14 0.00 -2.33 0.00 0.00 43.42 40.79 1nf3 n LEU 208 CO 0.00 0.66 -0.21 -0.76 -1.33 0.00 0.00 177.39 175.75 1nf3 s LEU 209 N -1.62 0.87 0.07 2.23 1.43 -1.26 -4.99 118.68 115.41 1nf3 s LEU 209 Ca 0.34 0.33 0.01 0.00 -1.03 0.00 0.00 54.13 53.78 1nf3 s LEU 209 Cb 0.21 0.45 -0.04 0.00 0.03 0.00 0.00 46.19 46.85 1nf3 s LEU 209 CO 0.30 -0.12 -0.05 0.00 0.23 0.00 0.00 176.35 176.71 1nf3 s ALA 210 N 0.89 0.67 0.41 4.21 0.00 -1.26 -4.79 121.76 121.89 1nf3 s ALA 210 Ca -0.07 -1.16 -0.26 0.00 0.00 0.00 0.00 51.96 50.47 1nf3 s ALA 210 Cb -0.09 0.19 -0.10 0.00 0.00 0.00 0.00 23.12 23.13 1nf3 s ALA 210 CO -0.05 -0.26 1.38 0.28 0.00 0.00 0.00 175.76 177.11 1nf3 n VAL 211 N 0.32 2.46 -0.12 0.00 0.31 -1.26 -2.15 118.33 117.89 1nf3 n VAL 211 Ca -0.15 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.68 1nf3 n VAL 211 Cb 0.60 -1.76 0.00 0.00 -0.91 0.00 0.00 33.84 31.77 1nf3 n VAL 211 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1nf3 n ASN 212 N 0.18 0.00 -4.75 4.52 4.13 -0.22 -4.78 115.26 114.34 1nf3 n ASN 212 Ca 0.05 0.00 -0.41 0.00 1.68 0.00 0.00 54.58 55.89 1nf3 n ASN 212 Cb 0.40 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.61 1nf3 n ASN 212 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 1nf3 s ASP 213 N -3.39 6.78 0.05 6.41 1.11 -0.91 -4.40 116.67 122.31 1nf3 s ASP 213 Ca 0.00 2.57 -0.22 0.00 0.18 0.00 0.00 52.55 55.08 1nf3 s ASP 213 Cb 0.00 -2.62 -0.06 0.00 1.07 0.00 0.00 42.92 41.31 1nf3 s ASP 213 CO 0.00 -0.59 0.65 -0.70 1.18 0.00 0.00 175.17 175.71 1nf3 s GLU 214 N -0.62 4.37 -0.15 8.23 2.12 -0.78 -1.42 118.70 130.46 1nf3 s GLU 214 Ca 0.56 0.87 -0.19 0.00 0.36 0.00 0.00 54.97 56.57 1nf3 s GLU 214 Cb -0.39 -3.31 -0.04 0.00 0.26 0.00 0.00 34.13 30.65 1nf3 s GLU 214 CO 0.44 0.44 0.53 0.08 -0.54 0.00 0.00 175.26 176.21 1nf3 s VAL 215 N -0.51 5.13 -0.10 3.70 1.01 0.18 -0.32 120.40 129.49 1nf3 s VAL 215 Ca 0.33 1.04 0.04 0.00 0.00 0.00 0.00 61.98 63.38 1nf3 s VAL 215 Cb -0.20 -3.86 -0.09 0.00 0.00 0.00 0.00 36.38 32.23 1nf3 s VAL 215 CO 0.20 0.25 -0.04 0.18 0.00 0.00 0.00 175.10 175.69 1nf3 n LEU 216 N 4.18 1.68 -3.76 3.92 4.77 0.37 -4.38 117.00 123.79 1nf3 n LEU 216 Ca -0.05 -0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 55.76 1nf3 n LEU 216 Cb 0.51 -0.13 -0.09 0.00 -2.33 0.00 0.00 43.42 41.38 1nf3 n LEU 216 CO 0.43 0.49 0.02 -0.70 -1.33 0.00 0.00 177.39 176.29 1nf3 s GLU 217 N -2.22 0.67 -0.18 3.23 2.12 -0.99 -0.89 118.70 120.43 1nf3 s GLU 217 Ca -0.11 -0.21 -0.02 0.00 0.36 0.00 0.00 54.97 55.00 1nf3 s GLU 217 Cb 0.03 0.30 0.05 0.00 0.26 0.00 0.00 34.13 34.77 1nf3 s GLU 217 CO 0.31 -0.18 -0.00 0.08 -0.54 0.00 0.00 175.26 174.92 1nf3 s VAL 218 N -1.38 0.82 -1.29 3.70 1.01 0.09 -1.37 120.40 121.99 1nf3 s VAL 218 Ca -0.13 -0.63 -0.20 0.00 0.00 0.00 0.00 61.98 61.02 1nf3 s VAL 218 Cb -0.05 -1.18 0.02 0.00 0.00 0.00 0.00 36.38 35.17 1nf3 s VAL 218 CO 0.04 -0.07 0.55 0.59 0.00 0.00 0.00 175.10 176.21 1nf3 n ASN 219 N 4.95 -2.92 0.00 3.32 4.13 0.90 -1.27 115.26 124.38 1nf3 n ASN 219 Ca -0.10 -1.18 0.00 0.00 1.68 0.00 0.00 54.58 54.98 1nf3 n ASN 219 Cb 0.47 -2.31 0.00 0.00 -1.54 0.00 0.00 39.78 36.40 1nf3 n ASN 219 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1nf3 n GLY 220 N -2.06 2.02 3.36 7.41 0.00 -1.26 -5.01 105.19 109.65 1nf3 n GLY 220 Ca -0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 1nf3 n GLY 220 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nf3 s ILE 221 N -3.11 3.70 0.46 -0.61 -1.09 -0.39 -5.08 121.20 115.06 1nf3 s ILE 221 Ca 0.00 -0.38 -0.22 0.00 -2.23 0.00 0.00 60.65 57.82 1nf3 s ILE 221 Cb 0.00 -2.70 -0.08 0.00 -1.58 0.00 0.00 42.46 38.10 1nf3 s ILE 221 CO 0.00 0.39 1.08 -1.61 -1.23 0.00 0.00 174.94 173.57 1nf3 s GLU 222 N 1.52 3.87 0.00 2.79 2.02 -1.26 -0.73 118.70 126.91 1nf3 s GLU 222 Ca 0.06 1.52 0.24 0.00 0.02 0.00 0.00 54.97 56.81 1nf3 s GLU 222 Cb -0.15 -2.30 0.84 0.00 0.10 0.00 0.00 34.13 32.62 1nf3 s GLU 222 CO -0.01 -0.40 1.61 1.33 0.02 0.00 0.00 175.26 177.81 1nf3 n VAL 223 N -0.59 0.14 0.11 2.63 0.24 -0.07 -4.52 118.33 116.26 1nf3 n VAL 223 Ca 0.08 -0.33 -0.12 0.00 -2.04 0.00 0.00 64.34 61.92 1nf3 n VAL 223 Cb 0.50 0.47 -0.06 0.00 -1.47 0.00 0.00 33.84 33.29 1nf3 n VAL 223 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1nf3 h SER 224 N 2.42 -0.44 -0.18 -1.34 4.64 -1.93 -2.39 113.55 114.33 1nf3 h SER 224 Ca 0.00 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1nf3 h SER 224 Cb 0.52 0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1nf3 h SER 224 CO 0.00 -0.24 0.00 0.61 -0.87 0.00 0.00 176.83 176.33 1nf3 n GLY 225 N -1.29 -0.10 3.89 -0.77 0.00 -1.26 -4.89 105.19 100.77 1nf3 n GLY 225 Ca -0.07 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 1nf3 n GLY 225 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nf3 s LYS 226 N -1.75 3.37 0.51 1.61 -0.14 -0.90 -5.11 119.74 117.33 1nf3 s LYS 226 Ca 0.16 -0.40 -0.05 0.00 -1.36 0.00 0.00 55.97 54.32 1nf3 s LYS 226 Cb 0.08 -3.03 -0.02 0.00 -1.68 0.00 0.00 37.83 33.18 1nf3 s LYS 226 CO 0.11 0.65 0.81 -1.54 -0.76 0.00 0.00 175.35 174.62 1nf3 s SER 227 N -2.13 6.01 0.20 2.83 1.04 -1.26 -4.90 113.70 115.49 1nf3 s SER 227 Ca 0.29 0.80 -0.10 0.00 0.48 0.00 0.00 55.95 57.42 1nf3 s SER 227 Cb -0.13 -2.01 0.25 0.00 0.10 0.00 0.00 66.02 64.23 1nf3 s SER 227 CO 0.21 -0.74 1.76 0.25 0.98 0.00 0.00 173.24 175.70 1nf3 h LEU 228 N 0.11 0.28 -1.10 2.42 5.85 -1.97 -1.14 115.31 119.77 1nf3 h LEU 228 Ca -0.46 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.26 1nf3 h LEU 228 Cb 1.23 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.26 1nf3 h LEU 228 CO 0.61 0.17 0.03 0.44 -0.34 0.00 0.00 178.44 179.35 1nf3 h ASP 229 N 0.45 0.62 -0.19 1.25 3.32 -1.98 -0.57 116.42 119.31 1nf3 h ASP 229 Ca 0.29 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 1nf3 h ASP 229 Cb 0.31 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1nf3 h ASP 229 CO -0.27 0.67 0.00 1.56 -1.72 0.00 0.00 179.24 179.49 1nf3 h GLN 230 N 0.63 0.34 -0.53 3.56 4.20 -1.75 0.18 115.11 121.74 1nf3 h GLN 230 Ca 0.13 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 1nf3 h GLN 230 Cb 0.36 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.08 1nf3 h GLN 230 CO 0.01 0.54 0.17 0.28 -0.67 0.00 0.00 178.83 179.17 1nf3 h VAL 231 N 0.10 1.21 -0.29 -0.54 2.07 -1.08 0.43 116.25 118.15 1nf3 h VAL 231 Ca 0.06 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 1nf3 h VAL 231 Cb 0.39 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1nf3 h VAL 231 CO 0.01 0.26 0.01 0.74 0.02 0.00 0.00 177.57 178.61 1nf3 h THR 232 N 0.76 1.25 -0.70 2.57 2.02 -0.76 -1.91 112.91 116.14 1nf3 h THR 232 Ca 0.18 -0.91 -0.01 0.00 0.77 0.00 0.00 66.41 66.43 1nf3 h THR 232 Cb 0.21 1.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 1nf3 h THR 232 CO -0.01 0.29 0.39 0.44 0.37 0.00 0.00 175.52 177.00 1nf3 h ASP 233 N 0.30 0.87 -0.98 4.18 3.32 0.11 -2.27 116.42 121.95 1nf3 h ASP 233 Ca 0.08 -0.09 0.05 0.00 0.02 0.00 0.00 57.03 57.09 1nf3 h ASP 233 Cb 0.42 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 39.68 1nf3 h ASP 233 CO 0.01 0.71 0.63 0.24 -1.72 0.00 0.00 179.24 179.12 1nf3 h MET 234 N 0.96 1.15 -0.31 3.56 2.86 0.06 0.41 114.93 123.61 1nf3 h MET 234 Ca 0.25 -0.07 -0.13 0.00 -2.06 0.00 0.00 59.70 57.69 1nf3 h MET 234 Cb 0.03 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 31.42 1nf3 h MET 234 CO -0.04 0.76 -0.34 0.52 1.06 0.00 0.00 176.91 178.87 1nf3 h MET 235 N 1.18 0.70 -0.35 1.72 2.86 -0.98 -1.77 114.93 118.29 1nf3 h MET 235 Ca 0.41 -0.33 -0.11 0.00 -2.06 0.00 0.00 59.70 57.61 1nf3 h MET 235 Cb 0.09 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1nf3 h MET 235 CO -0.15 0.94 -0.22 0.82 1.06 0.00 0.00 176.91 179.36 1nf3 h ILE 236 N 0.59 1.27 -0.65 -1.22 2.04 -0.82 0.12 117.51 118.84 1nf3 h ILE 236 Ca 0.06 -1.30 -0.08 0.00 1.00 0.00 0.00 64.86 64.54 1nf3 h ILE 236 Cb 0.86 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 1nf3 h ILE 236 CO 0.07 0.43 0.08 0.00 0.00 0.00 0.00 178.15 178.73 1nf3 h ALA 237 N 1.15 0.87 -0.64 1.87 0.00 -0.66 -2.88 119.26 118.97 1nf3 h ALA 237 Ca 0.09 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1nf3 h ALA 237 Cb 0.70 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1nf3 h ALA 237 CO 0.05 0.66 0.00 0.09 0.00 0.00 0.00 179.25 180.05 1nf3 n ASN 238 N -4.21 4.13 0.33 0.00 3.02 -0.69 -4.60 115.26 113.24 1nf3 n ASN 238 Ca 0.04 -2.25 0.22 0.00 -0.03 0.00 0.00 54.58 52.56 1nf3 n ASN 238 Cb 0.31 -0.52 1.17 0.00 -0.61 0.00 0.00 39.78 40.13 1nf3 n ASN 238 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1nf3 h SER 239 N 3.88 0.00 1.85 6.41 4.64 -0.53 -1.05 113.55 128.75 1nf3 h SER 239 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nf3 h SER 239 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1nf3 h SER 239 CO 0.13 0.00 -0.10 -0.09 -0.87 0.00 0.00 176.83 175.90 1nf3 h ARG 240 N 0.00 0.00 -1.01 4.77 9.65 -1.84 -3.38 114.38 122.57 1nf3 h ARG 240 Ca 0.00 0.00 -0.27 0.00 -1.10 0.00 0.00 59.98 58.61 1nf3 h ARG 240 Cb 0.04 0.00 -0.21 0.00 -1.39 0.00 0.00 29.97 28.41 1nf3 h ARG 240 CO -0.00 0.00 -0.61 -1.71 2.80 0.00 0.00 179.97 180.45 1nf3 n ASN 241 N -2.97 -2.59 -4.72 -3.80 2.85 -0.52 -4.26 115.26 99.25 1nf3 n ASN 241 Ca 0.04 -2.93 -0.39 0.00 -0.11 0.00 0.00 54.58 51.19 1nf3 n ASN 241 Cb 0.52 1.25 -0.05 0.00 1.24 0.00 0.00 39.78 42.74 1nf3 n ASN 241 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 1nf3 s LEU 242 N 0.16 4.32 -0.43 1.20 2.96 -0.52 -4.90 118.68 121.48 1nf3 s LEU 242 Ca 0.31 1.11 0.02 0.00 -0.22 0.00 0.00 54.13 55.35 1nf3 s LEU 242 Cb 0.08 -2.99 0.12 0.00 0.50 0.00 0.00 46.19 43.90 1nf3 s LEU 242 CO -0.13 -0.07 0.17 -0.63 -1.32 0.00 0.00 176.35 174.37 1nf3 s ILE 243 N 0.68 2.71 -0.17 6.68 -1.09 -1.26 -1.65 121.20 127.10 1nf3 s ILE 243 Ca 0.35 -2.60 -0.02 0.00 -2.23 0.00 0.00 60.65 56.15 1nf3 s ILE 243 Cb -0.17 -2.91 -0.01 0.00 -1.58 0.00 0.00 42.46 37.79 1nf3 s ILE 243 CO 0.16 -0.70 -0.10 -0.51 -1.23 0.00 0.00 174.94 172.57 1nf3 s ILE 244 N 0.55 3.11 -0.27 2.92 2.07 -0.33 -0.07 121.20 129.18 1nf3 s ILE 244 Ca 0.13 -0.61 -0.10 0.00 -1.41 0.00 0.00 60.65 58.65 1nf3 s ILE 244 Cb -0.22 -2.35 -0.04 0.00 0.13 0.00 0.00 42.46 39.98 1nf3 s ILE 244 CO -0.05 0.49 0.15 -0.89 -1.91 0.00 0.00 174.94 172.73 1nf3 s THR 245 N 0.88 5.04 0.31 4.00 2.01 -0.47 -0.70 115.64 126.72 1nf3 s THR 245 Ca -0.03 0.08 0.06 0.00 0.31 0.00 0.00 61.69 62.12 1nf3 s THR 245 Cb -0.15 -3.39 -0.06 0.00 0.01 0.00 0.00 72.50 68.91 1nf3 s THR 245 CO 0.00 0.28 -0.03 0.68 -0.69 0.00 0.00 174.62 174.87 1nf3 s VAL 246 N 1.64 1.63 -0.48 3.82 -7.23 -0.39 -0.48 120.40 118.91 1nf3 s VAL 246 Ca 0.07 -2.09 -0.02 0.00 -1.81 0.00 0.00 61.98 58.13 1nf3 s VAL 246 Cb -0.16 -2.61 0.13 0.00 0.56 0.00 0.00 36.38 34.30 1nf3 s VAL 246 CO 0.08 -0.19 0.27 -0.60 -0.31 0.00 0.00 175.10 174.36 1nf3 s ARG 247 N -3.75 2.14 0.64 4.82 3.52 0.56 -0.90 118.95 125.99 1nf3 s ARG 247 Ca 0.32 -2.11 -0.17 0.00 -0.13 0.00 0.00 55.73 53.64 1nf3 s ARG 247 Cb 0.06 -3.59 -0.08 0.00 -1.56 0.00 0.00 34.95 29.78 1nf3 s ARG 247 CO 0.14 -1.10 0.40 -2.30 -0.81 0.00 0.00 175.30 171.63 1nf3 n PRO 248 N 4.11 0.35 -3.43 5.12 -0.02 -1.25 -1.86 135.00 138.01 1nf3 n PRO 248 Ca 0.02 0.15 -0.32 0.00 -2.02 0.00 0.00 63.50 61.32 1nf3 n PRO 248 Cb 0.40 -1.65 -0.05 0.00 -0.02 0.00 0.00 33.50 32.18 1nf3 n PRO 248 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nf3 s ALA 249 N -1.84 3.59 -0.18 3.55 0.00 -1.26 -4.80 121.76 120.81 1nf3 s ALA 249 Ca 0.65 -0.28 -0.10 0.00 0.00 0.00 0.00 51.96 52.23 1nf3 s ALA 249 Cb -0.40 -2.42 -0.05 0.00 0.00 0.00 0.00 23.12 20.25 1nf3 s ALA 249 CO 0.58 0.52 0.14 -0.80 0.00 0.00 0.00 175.76 176.20 1nf3 s ASN 250 N -2.28 6.25 -0.03 0.00 0.02 -1.26 -4.96 114.94 112.68 1nf3 s ASN 250 Ca 0.46 0.29 -0.24 0.00 -1.02 0.00 0.00 52.86 52.34 1nf3 s ASN 250 Cb -0.12 -2.09 -0.04 0.00 0.02 0.00 0.00 41.25 39.02 1nf3 s ASN 250 CO 0.21 0.21 0.71 -1.10 0.02 0.00 0.00 177.10 177.15 1nf3 s GLN 251 N 0.15 4.44 0.17 -0.60 -0.21 -1.26 -5.01 119.66 117.34 1nf3 s GLN 251 Ca 0.10 0.93 -0.32 0.00 0.02 0.00 0.00 55.36 56.08 1nf3 s GLN 251 Cb -0.11 -3.41 -0.12 0.00 1.00 0.00 0.00 33.01 30.36 1nf3 s GLN 251 CO -0.01 0.15 1.73 0.54 -2.12 0.00 0.00 175.29 175.58 1nf3 n ARG 252 N 3.41 2.63 0.00 2.91 1.74 -1.26 -5.35 116.66 120.74 1nf3 n ARG 252 Ca -0.02 0.95 0.12 0.00 -0.77 0.00 0.00 57.85 58.13 1nf3 n ARG 252 Cb 0.51 -2.79 0.72 0.00 -1.02 0.00 0.00 32.46 29.87 1nf3 n ARG 252 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20