#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1n s GLU 144 N 0.00 2.98 -0.49 -0.72 2.02 -1.26 -5.00 118.70 116.22 1d1n s GLU 144 Ca 0.00 -0.84 0.00 0.00 0.02 0.00 0.00 54.97 54.15 1d1n s GLU 144 Cb 0.00 -2.60 0.45 0.00 0.10 0.00 0.00 34.13 32.08 1d1n s GLU 144 CO 0.00 -0.22 1.93 -1.91 0.02 0.00 0.00 175.26 175.08 1d1n n GLU 145 N 4.62 2.28 0.00 1.61 2.13 -1.26 -4.61 120.64 125.40 1d1n n GLU 145 Ca -0.21 -2.68 0.00 0.00 0.66 0.00 0.00 57.16 54.94 1d1n n GLU 145 Cb 0.50 -2.05 0.00 0.00 0.27 0.00 0.00 31.44 30.16 1d1n n GLU 145 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1d1n n LYS 146 N -0.68 0.00 -3.69 5.31 4.76 -1.26 -4.89 118.16 117.72 1d1n n LYS 146 Ca 0.52 0.00 -0.37 0.00 -2.87 0.00 0.00 58.31 55.59 1d1n n LYS 146 Cb 0.98 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 34.10 1d1n n LYS 146 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1d1n s VAL 147 N 0.00 5.33 0.00 -0.18 1.01 -1.26 -3.62 120.40 121.68 1d1n s VAL 147 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.43 1d1n s VAL 147 Cb 0.00 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.84 1d1n s VAL 147 CO 0.00 0.54 0.59 2.30 0.00 0.00 0.00 175.10 178.53 1d1n n ILE 148 N 2.43 0.35 0.00 2.22 -6.64 0.03 -4.59 119.36 113.16 1d1n n ILE 148 Ca -0.16 -0.45 0.00 0.00 -1.77 0.00 0.00 62.75 60.37 1d1n n ILE 148 Cb 0.53 0.99 0.00 0.00 -1.44 0.00 0.00 39.64 39.72 1d1n n ILE 148 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1d1n n GLY 149 N -0.17 -1.93 3.73 3.28 0.00 -0.87 -0.63 105.19 108.60 1d1n n GLY 149 Ca 0.00 0.89 -0.37 0.00 0.00 0.00 0.00 46.02 46.55 1d1n n GLY 149 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d1n s GLN 150 N 0.00 4.27 0.26 1.61 -0.21 -1.26 0.12 119.66 124.44 1d1n s GLN 150 Ca 0.00 0.18 -0.11 0.00 0.02 0.00 0.00 55.36 55.45 1d1n s GLN 150 Cb 0.00 -3.42 -0.00 0.00 1.00 0.00 0.00 33.01 30.58 1d1n s GLN 150 CO 0.00 0.23 0.47 0.00 -2.12 0.00 0.00 175.29 173.87 1d1n s ALA 151 N 0.47 -0.07 -0.12 6.09 0.00 0.13 -0.25 121.76 128.01 1d1n s ALA 151 Ca 0.19 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 51.19 1d1n s ALA 151 Cb -0.13 1.08 0.00 0.00 0.00 0.00 0.00 23.12 24.07 1d1n s ALA 151 CO 0.05 -0.84 -0.21 -1.21 0.00 0.00 0.00 175.76 173.55 1d1n s GLU 152 N -3.86 3.09 0.36 0.00 0.41 0.35 0.14 118.70 119.19 1d1n s GLU 152 Ca 0.24 -0.84 -0.25 0.00 -0.41 0.00 0.00 54.97 53.71 1d1n s GLU 152 Cb -0.00 -2.41 -0.13 0.00 -1.78 0.00 0.00 34.13 29.81 1d1n s GLU 152 CO 0.10 0.11 0.88 1.55 -0.49 0.00 0.00 175.26 177.41 1d1n n VAL 153 N 3.74 2.11 -0.06 2.63 3.14 -0.20 0.14 118.33 129.84 1d1n n VAL 153 Ca -0.19 -0.50 -0.06 0.00 -2.96 0.00 0.00 64.34 60.63 1d1n n VAL 153 Cb 0.52 -0.90 -0.02 0.00 -1.06 0.00 0.00 33.84 32.38 1d1n n VAL 153 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1d1n n ARG 154 N 0.50 0.36 -0.62 1.45 5.12 0.41 -4.73 116.66 119.14 1d1n n ARG 154 Ca 0.10 0.14 0.00 0.00 -1.93 0.00 0.00 57.85 56.16 1d1n n ARG 154 Cb 0.36 -1.12 0.00 0.00 -1.16 0.00 0.00 32.46 30.54 1d1n n ARG 154 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 1d1n n GLN 155 N -3.84 0.00 -3.93 5.56 0.00 -1.24 -4.24 117.38 109.69 1d1n n GLN 155 Ca -0.09 0.00 -0.09 0.00 -0.00 0.00 0.00 57.00 56.81 1d1n n GLN 155 Cb 0.35 0.00 -0.07 0.00 0.00 0.00 0.00 30.24 30.52 1d1n n GLN 155 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 1d1n s THR 156 N -2.90 0.10 -0.78 1.69 -4.23 -1.26 0.66 115.64 108.92 1d1n s THR 156 Ca 0.00 -1.32 0.03 0.00 -1.18 0.00 0.00 61.69 59.21 1d1n s THR 156 Cb 0.00 -1.66 0.22 0.00 1.34 0.00 0.00 72.50 72.40 1d1n s THR 156 CO 0.00 -0.43 0.74 0.49 -0.54 0.00 0.00 174.62 174.88 1d1n n PHE 157 N -0.15 3.59 -1.85 3.99 3.72 -0.38 -4.67 117.46 121.70 1d1n n PHE 157 Ca -0.10 -4.07 -0.40 0.00 -0.05 0.00 0.00 57.45 52.83 1d1n n PHE 157 Cb 0.63 -0.81 -0.01 0.00 -0.94 0.00 0.00 39.48 38.34 1d1n n PHE 157 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1d1n n LYS 158 N 1.67 3.99 -3.27 -1.08 0.00 -1.24 -1.24 118.16 117.00 1d1n n LYS 158 Ca 0.24 -3.05 -0.26 0.00 0.00 0.00 0.00 58.31 55.25 1d1n n LYS 158 Cb 0.37 -2.80 -0.02 0.00 0.00 0.00 0.00 35.03 32.59 1d1n n LYS 158 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1d1n s VAL 159 N 0.48 5.06 -0.37 3.15 1.01 -1.18 -4.99 120.40 123.57 1d1n s VAL 159 Ca 0.55 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.29 1d1n s VAL 159 Cb 0.16 -3.83 0.38 0.00 0.00 0.00 0.00 36.38 33.09 1d1n s VAL 159 CO -0.07 -0.54 1.80 -1.20 0.00 0.00 0.00 175.10 175.10 1d1n n SER 160 N -1.62 5.06 0.00 3.32 7.64 -1.26 -3.92 113.62 122.84 1d1n n SER 160 Ca -0.03 -3.19 0.00 0.00 1.01 0.00 0.00 58.87 56.66 1d1n n SER 160 Cb 0.55 -0.86 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 1d1n n SER 160 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1d1n n LYS 161 N -0.37 0.00 0.00 1.43 5.02 -1.26 -5.08 118.16 117.90 1d1n n LYS 161 Ca 0.41 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.70 1d1n n LYS 161 Cb 0.97 -0.21 0.00 0.00 -0.02 0.00 0.00 35.03 35.77 1d1n n LYS 161 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1d1n n VAL 162 N -0.98 0.00 0.00 -0.18 0.31 -1.25 -5.14 118.33 111.09 1d1n n VAL 162 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1d1n n VAL 162 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1d1n n VAL 162 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d1n n GLY 163 N 4.27 0.21 1.56 2.92 0.00 -1.21 -4.94 105.19 107.98 1d1n n GLY 163 Ca 0.00 0.42 -0.03 0.00 0.00 0.00 0.00 46.02 46.41 1d1n n GLY 163 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1d1n n THR 164 N 0.00 0.10 -1.51 2.61 -2.24 -0.37 -3.09 114.28 109.78 1d1n n THR 164 Ca 0.00 -0.62 -0.31 0.00 -2.27 0.00 0.00 64.05 60.85 1d1n n THR 164 Cb 0.00 0.76 -0.17 0.00 -2.10 0.00 0.00 70.33 68.82 1d1n n THR 164 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1d1n n ILE 165 N -0.23 -0.01 -3.17 2.28 5.41 -1.23 -3.64 119.36 118.77 1d1n n ILE 165 Ca -0.16 -0.28 -0.40 0.00 1.00 0.00 0.00 62.75 62.91 1d1n n ILE 165 Cb 0.84 -0.55 -0.06 0.00 -0.71 0.00 0.00 39.64 39.16 1d1n n ILE 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1d1n s ALA 166 N 5.97 3.56 0.20 -1.39 0.00 0.34 -1.25 121.76 129.18 1d1n s ALA 166 Ca 1.29 -0.37 -0.16 0.00 0.00 0.00 0.00 51.96 52.73 1d1n s ALA 166 Cb -0.96 -2.91 -0.08 0.00 0.00 0.00 0.00 23.12 19.17 1d1n s ALA 166 CO 0.48 -0.56 0.63 0.20 0.00 0.00 0.00 175.76 176.51 1d1n s GLY 167 N 1.25 2.47 -0.07 0.00 0.00 0.21 -0.22 107.32 110.96 1d1n s GLY 167 Ca 0.26 -0.03 -0.03 0.00 0.00 0.00 0.00 44.72 44.92 1d1n s GLY 167 CO 0.10 0.25 0.15 0.00 0.00 0.00 0.00 173.10 173.60 1d1n s TYR 169 N 1.03 3.36 0.24 0.00 6.14 0.38 -3.75 117.35 124.76 1d1n s TYR 169 Ca -0.08 1.05 -0.19 0.00 0.64 0.00 0.00 57.07 58.49 1d1n s TYR 169 Cb -0.10 -2.92 -0.08 0.00 0.42 0.00 0.00 41.96 39.28 1d1n s TYR 169 CO -0.05 -0.26 0.74 0.08 0.64 0.00 0.00 175.55 176.70 1d1n s VAL 170 N 2.24 4.56 -0.01 3.14 1.01 -1.25 0.13 120.40 130.23 1d1n s VAL 170 Ca 0.32 1.27 0.01 0.00 0.00 0.00 0.00 61.98 63.59 1d1n s VAL 170 Cb -0.16 -3.84 0.01 0.00 0.00 0.00 0.00 36.38 32.40 1d1n s VAL 170 CO 0.10 0.16 0.78 0.35 0.00 0.00 0.00 175.10 176.48 1d1n n THR 171 N 0.58 0.13 -0.64 3.92 -2.24 0.65 -4.25 114.28 112.43 1d1n n THR 171 Ca -0.01 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1d1n n THR 171 Cb 0.51 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.44 1d1n n THR 171 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1d1n n ASP 172 N -0.09 1.50 0.00 3.42 -0.08 -1.18 -4.94 116.55 115.18 1d1n n ASP 172 Ca 0.01 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.29 1d1n n ASP 172 Cb 0.58 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.04 1d1n n ASP 172 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1d1n n GLY 173 N 0.00 -0.05 3.28 0.27 0.00 -1.26 -4.26 105.19 103.17 1d1n n GLY 173 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1d1n n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d1n s LYS 174 N 0.00 0.43 -1.10 1.61 1.02 0.20 -4.16 119.74 117.74 1d1n s LYS 174 Ca 0.00 0.68 -0.14 0.00 0.02 0.00 0.00 55.97 56.53 1d1n s LYS 174 Cb 0.00 0.10 0.18 0.00 -0.52 0.00 0.00 37.83 37.59 1d1n s LYS 174 CO 0.00 -0.11 1.27 0.42 -0.92 0.00 0.00 175.35 176.01 1d1n s ILE 175 N 0.83 5.14 0.56 2.17 -1.09 -1.24 -3.25 121.20 124.32 1d1n s ILE 175 Ca -0.05 -2.48 0.08 0.00 -2.23 0.00 0.00 60.65 55.96 1d1n s ILE 175 Cb -0.06 -4.81 0.07 0.00 -1.58 0.00 0.00 42.46 36.09 1d1n s ILE 175 CO -0.06 -1.49 0.77 0.42 -1.23 0.00 0.00 174.94 173.35 1d1n s THR 176 N 1.34 2.35 0.05 2.92 -4.23 -1.26 -3.35 115.64 113.46 1d1n s THR 176 Ca 0.37 -0.93 -0.19 0.00 -1.18 0.00 0.00 61.69 59.76 1d1n s THR 176 Cb -0.05 -2.42 -0.15 0.00 1.34 0.00 0.00 72.50 71.22 1d1n s THR 176 CO -0.04 0.00 1.29 -0.09 -0.54 0.00 0.00 174.62 175.24 1d1n h ARG 177 N 0.18 0.47 -2.82 3.99 2.43 -1.61 -3.32 114.38 113.69 1d1n h ARG 177 Ca -0.33 -0.31 -0.74 0.00 -0.81 0.00 0.00 59.98 57.79 1d1n h ARG 177 Cb 1.28 0.04 -0.11 0.00 -0.42 0.00 0.00 29.97 30.76 1d1n h ARG 177 CO 0.42 0.92 2.50 -3.47 -1.51 0.00 0.00 179.97 178.83 1d1n n ASP 178 N -4.38 7.58 -3.75 -3.80 -0.08 -1.26 -4.57 116.55 106.29 1d1n n ASP 178 Ca -0.07 -3.08 -0.10 0.00 -1.51 0.00 0.00 54.79 50.03 1d1n n ASP 178 Cb 0.48 -1.40 -0.06 0.00 2.34 0.00 0.00 41.12 42.47 1d1n n ASP 178 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 1d1n s SER 179 N 0.66 -0.08 0.78 1.67 0.01 -1.25 -4.83 113.70 110.65 1d1n s SER 179 Ca 0.53 -0.37 -0.05 0.00 1.31 0.00 0.00 55.95 57.37 1d1n s SER 179 Cb 0.17 0.39 0.14 0.00 0.21 0.00 0.00 66.02 66.92 1d1n s SER 179 CO -0.07 -0.72 1.07 -0.54 0.41 0.00 0.00 173.24 173.39 1d1n s LYS 180 N -3.32 1.47 0.11 12.44 3.01 -1.26 -2.18 119.74 130.01 1d1n s LYS 180 Ca 0.00 -0.89 -0.03 0.00 -1.01 0.00 0.00 55.97 54.04 1d1n s LYS 180 Cb 0.02 -2.21 -0.03 0.00 -1.01 0.00 0.00 37.83 34.60 1d1n s LYS 180 CO -0.08 -1.66 0.08 0.14 0.51 0.00 0.00 175.35 174.34 1d1n s VAL 181 N -3.32 0.13 -0.29 3.17 -7.23 -0.18 -3.67 120.40 109.00 1d1n s VAL 181 Ca 0.68 -1.75 0.02 0.00 -1.81 0.00 0.00 61.98 59.11 1d1n s VAL 181 Cb -0.05 -1.84 0.16 0.00 0.56 0.00 0.00 36.38 35.20 1d1n s VAL 181 CO 0.46 -0.58 0.39 -0.60 -0.31 0.00 0.00 175.10 174.47 1d1n s ARG 182 N -3.99 0.40 0.16 4.82 3.52 0.45 -2.99 118.95 121.32 1d1n s ARG 182 Ca 0.18 0.10 -0.16 0.00 -0.13 0.00 0.00 55.73 55.71 1d1n s ARG 182 Cb 0.07 -0.35 -0.07 0.00 -1.56 0.00 0.00 34.95 33.04 1d1n s ARG 182 CO -0.02 -1.03 0.59 -0.51 -0.81 0.00 0.00 175.30 173.51 1d1n s LEU 183 N 2.52 4.35 -0.24 -0.88 1.02 0.16 0.98 118.68 126.59 1d1n s LEU 183 Ca 0.10 1.17 -0.13 0.00 0.02 0.00 0.00 54.13 55.28 1d1n s LEU 183 Cb -0.13 -3.31 0.07 0.00 0.02 0.00 0.00 46.19 42.85 1d1n s LEU 183 CO -0.31 0.10 0.58 -0.63 0.02 0.00 0.00 176.35 176.11 1d1n s ILE 184 N -1.45 -0.07 0.00 -0.59 1.01 -0.22 -2.84 121.20 117.04 1d1n s ILE 184 Ca 0.38 0.04 0.00 0.00 0.00 0.00 0.00 60.65 61.07 1d1n s ILE 184 Cb -0.16 -0.85 0.00 0.00 0.01 0.00 0.00 42.46 41.47 1d1n s ILE 184 CO 0.19 0.02 0.00 -1.14 0.00 0.00 0.00 174.94 174.01 1d1n n ARG 185 N 4.38 3.45 -0.94 2.79 0.63 -1.08 -2.35 116.66 123.55 1d1n n ARG 185 Ca -0.21 0.00 -0.17 0.00 -0.92 0.00 0.00 57.85 56.55 1d1n n ARG 185 Cb 0.57 0.00 0.15 0.00 0.45 0.00 0.00 32.46 33.63 1d1n n ARG 185 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1d1n n GLN 186 N 0.00 2.06 0.00 -0.14 3.00 -1.26 -4.70 117.38 116.35 1d1n n GLN 186 Ca 0.00 -2.33 0.00 0.00 -0.01 0.00 0.00 57.00 54.66 1d1n n GLN 186 Cb 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 30.24 28.32 1d1n n GLN 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1d1n n GLY 187 N -0.72 -1.08 0.00 1.08 0.00 -1.26 -5.17 105.19 98.04 1d1n n GLY 187 Ca 0.45 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.82 1d1n n GLY 187 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d1n n ILE 188 N -0.76 0.00 -3.13 -0.61 5.41 -1.26 -5.11 119.36 113.90 1d1n n ILE 188 Ca 0.00 0.00 -0.39 0.00 1.00 0.00 0.00 62.75 63.36 1d1n n ILE 188 Cb 0.00 -0.29 -0.06 0.00 -0.71 0.00 0.00 39.64 38.59 1d1n n ILE 188 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1d1n s VAL 189 N 1.52 4.72 -0.22 1.39 1.01 -1.26 -2.62 120.40 124.95 1d1n s VAL 189 Ca 0.00 1.42 0.08 0.00 0.00 0.00 0.00 61.98 63.48 1d1n s VAL 189 Cb 0.00 -4.01 -0.21 0.00 0.00 0.00 0.00 36.38 32.16 1d1n s VAL 189 CO 0.00 0.46 -0.04 0.52 0.00 0.00 0.00 175.10 176.04 1d1n n VAL 190 N 2.29 1.48 -3.54 2.92 0.31 -1.13 -4.88 118.33 115.79 1d1n n VAL 190 Ca -0.06 -0.70 -0.08 0.00 -0.01 0.00 0.00 64.34 63.49 1d1n n VAL 190 Cb 0.50 -1.06 -0.03 0.00 -0.91 0.00 0.00 33.84 32.34 1d1n n VAL 190 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 1d1n s TYR 191 N -2.52 -0.31 0.14 3.52 5.04 -1.24 -4.75 117.35 117.24 1d1n s TYR 191 Ca -0.23 0.28 -0.13 0.00 -2.44 0.00 0.00 57.07 54.54 1d1n s TYR 191 Cb 0.08 0.51 0.02 0.00 0.35 0.00 0.00 41.96 42.92 1d1n s TYR 191 CO 0.71 -0.44 0.36 -1.21 -1.34 0.00 0.00 175.55 173.63 1d1n s GLU 192 N -2.54 1.11 0.00 4.97 2.02 -1.26 0.37 118.70 123.37 1d1n s GLU 192 Ca 0.04 -0.89 0.00 0.00 0.02 0.00 0.00 54.97 54.15 1d1n s GLU 192 Cb -0.01 0.44 0.00 0.00 0.10 0.00 0.00 34.13 34.66 1d1n s GLU 192 CO -0.06 -0.42 0.00 0.41 0.02 0.00 0.00 175.26 175.21 1d1n n GLY 193 N -0.21 0.68 2.23 -1.39 0.00 -1.16 -4.96 105.19 100.38 1d1n n GLY 193 Ca -0.13 -0.74 -0.09 0.00 0.00 0.00 0.00 46.02 45.06 1d1n n GLY 193 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1d1n n GLU 194 N 0.00 0.49 -3.32 1.61 0.28 -1.26 -1.01 120.64 117.43 1d1n n GLU 194 Ca 0.00 -1.79 -0.34 0.00 -0.16 0.00 0.00 57.16 54.87 1d1n n GLU 194 Cb 0.00 1.77 -0.06 0.00 1.43 0.00 0.00 31.44 34.58 1d1n n GLU 194 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1d1n s ILE 195 N -2.65 4.83 -0.14 3.84 1.01 -0.93 -1.38 121.20 125.78 1d1n s ILE 195 Ca 0.18 0.78 -0.08 0.00 0.00 0.00 0.00 60.65 61.53 1d1n s ILE 195 Cb -0.01 -3.70 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 1d1n s ILE 195 CO 0.13 0.10 -0.15 0.44 0.00 0.00 0.00 174.94 175.45 1d1n h ASP 196 N 3.09 0.00 -5.09 3.58 3.32 0.66 -3.40 116.42 118.58 1d1n h ASP 196 Ca -0.48 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 56.50 1d1n h ASP 196 Cb 1.18 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.59 1d1n h ASP 196 CO 0.67 0.74 -0.18 -0.44 -1.72 0.00 0.00 179.24 178.31 1d1n s SER 197 N -5.73 -0.12 -0.11 6.45 0.01 -1.17 -4.95 113.70 108.08 1d1n s SER 197 Ca -0.13 -0.38 0.01 0.00 1.31 0.00 0.00 55.95 56.75 1d1n s SER 197 Cb 0.02 0.42 0.02 0.00 0.21 0.00 0.00 66.02 66.69 1d1n s SER 197 CO 0.20 -0.78 -0.11 -0.22 0.41 0.00 0.00 173.24 172.74 1d1n s LEU 198 N -2.68 1.47 -0.19 2.44 0.20 -1.26 -2.11 118.68 116.55 1d1n s LEU 198 Ca 0.02 -0.36 -0.06 0.00 0.69 0.00 0.00 54.13 54.42 1d1n s LEU 198 Cb 0.02 -0.95 0.09 0.00 -0.43 0.00 0.00 46.19 44.92 1d1n s LEU 198 CO -0.10 -0.05 0.37 -0.54 -0.29 0.00 0.00 176.35 175.74 1d1n s LYS 199 N 1.34 0.28 0.00 1.98 1.02 -0.78 -4.05 119.74 119.53 1d1n s LYS 199 Ca -0.01 0.87 0.00 0.00 0.02 0.00 0.00 55.97 56.85 1d1n s LYS 199 Cb -0.14 0.08 0.00 0.00 -0.52 0.00 0.00 37.83 37.25 1d1n s LYS 199 CO -0.05 -0.33 0.00 -2.13 -0.92 0.00 0.00 175.35 171.92 1d1n n ARG 200 N 5.38 1.77 0.05 1.68 0.63 0.15 -2.38 116.66 123.94 1d1n n ARG 200 Ca -0.07 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 56.98 1d1n n ARG 200 Cb 0.50 0.00 0.24 0.00 0.45 0.00 0.00 32.46 33.64 1d1n n ARG 200 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10 1d1n n TYR 201 N -0.06 0.49 -0.10 -0.14 9.36 -1.26 -4.32 117.16 121.14 1d1n n TYR 201 Ca 0.00 0.14 -0.12 0.00 3.32 0.00 0.00 57.90 61.24 1d1n n TYR 201 Cb 0.00 -0.63 -0.04 0.00 -0.63 0.00 0.00 39.34 38.04 1d1n n TYR 201 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 1d1n n LYS 202 N -2.01 0.53 -0.90 2.98 4.81 -1.26 -5.10 118.16 117.21 1d1n n LYS 202 Ca 0.04 0.31 0.00 0.00 -0.87 0.00 0.00 58.31 57.79 1d1n n LYS 202 Cb 0.42 -1.52 0.00 0.00 0.02 0.00 0.00 35.03 33.95 1d1n n LYS 202 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1d1n n ASP 203 N -4.46 0.00 -3.64 3.14 -0.08 -1.26 -5.05 116.55 105.20 1d1n n ASP 203 Ca -0.21 -0.65 -0.41 0.00 -1.51 0.00 0.00 54.79 52.01 1d1n n ASP 203 Cb 0.54 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 44.00 1d1n n ASP 203 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1d1n n ASP 204 N -1.14 6.79 -4.60 1.67 -0.08 -1.26 -0.67 116.55 117.25 1d1n n ASP 204 Ca 0.00 -3.12 -0.32 0.00 -1.51 0.00 0.00 54.79 49.84 1d1n n ASP 204 Cb 0.00 -1.41 0.14 0.00 2.34 0.00 0.00 41.12 42.19 1d1n n ASP 204 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1d1n n VAL 205 N 2.45 0.61 0.00 5.18 0.24 -1.26 -4.86 118.33 120.70 1d1n n VAL 205 Ca 0.53 -0.12 -0.16 0.00 -2.04 0.00 0.00 64.34 62.55 1d1n n VAL 205 Cb 0.30 -0.95 -0.14 0.00 -1.47 0.00 0.00 33.84 31.58 1d1n n VAL 205 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1d1n h ARG 206 N -1.49 0.16 -4.84 7.34 2.43 -1.94 -3.41 114.38 112.63 1d1n h ARG 206 Ca -0.44 -0.27 -0.43 0.00 -0.81 0.00 0.00 59.98 58.04 1d1n h ARG 206 Cb 1.28 0.10 -0.13 0.00 -0.42 0.00 0.00 29.97 30.80 1d1n h ARG 206 CO 0.41 0.91 -0.51 -1.21 -1.51 0.00 0.00 179.97 178.06 1d1n s GLU 207 N -2.58 1.66 -0.47 0.20 8.01 -1.26 -1.56 118.70 122.69 1d1n s GLU 207 Ca -0.13 -1.94 0.06 0.00 0.01 0.00 0.00 54.97 52.96 1d1n s GLU 207 Cb 0.07 0.32 0.19 0.00 -4.31 0.00 0.00 34.13 30.40 1d1n s GLU 207 CO 0.80 -0.60 0.59 0.28 0.01 0.00 0.00 175.26 176.34 1d1n n VAL 208 N -0.56 -0.50 -2.94 2.63 0.31 -1.21 -4.92 118.33 111.13 1d1n n VAL 208 Ca 0.06 -2.20 -0.19 0.00 -0.01 0.00 0.00 64.34 62.01 1d1n n VAL 208 Cb 0.63 -0.15 0.04 0.00 -0.91 0.00 0.00 33.84 33.45 1d1n n VAL 208 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1d1n s ALA 209 N 0.37 4.47 0.00 3.52 0.00 -1.26 -3.67 121.76 125.18 1d1n s ALA 209 Ca 0.32 -1.84 0.00 0.00 0.00 0.00 0.00 51.96 50.43 1d1n s ALA 209 Cb 0.06 -1.64 0.00 0.00 0.00 0.00 0.00 23.12 21.54 1d1n s ALA 209 CO -0.13 -0.69 0.00 1.04 0.00 0.00 0.00 175.76 175.98 1d1n n GLN 210 N -2.16 0.00 0.00 0.00 3.00 -1.26 -3.46 117.38 113.50 1d1n n GLN 210 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 1d1n n GLN 210 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.84 1d1n n GLN 210 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1d1n n GLY 211 N 0.00 0.00 3.77 1.08 0.00 -1.26 -4.69 105.19 104.08 1d1n n GLY 211 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1d1n n GLY 211 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d1n s TYR 212 N 0.00 3.34 0.12 1.61 1.51 -1.22 -4.76 117.35 117.94 1d1n s TYR 212 Ca 0.00 0.32 -0.06 0.00 -1.01 0.00 0.00 57.07 56.32 1d1n s TYR 212 Cb 0.00 -1.84 -0.06 0.00 -0.11 0.00 0.00 41.96 39.95 1d1n s TYR 212 CO 0.00 0.58 0.37 -1.21 -1.11 0.00 0.00 175.55 174.18 1d1n s GLU 213 N -1.02 3.64 -0.07 -0.62 2.02 -1.26 -3.89 118.70 117.51 1d1n s GLU 213 Ca 0.15 -0.04 -0.15 0.00 0.02 0.00 0.00 54.97 54.94 1d1n s GLU 213 Cb -0.12 -2.90 0.03 0.00 0.10 0.00 0.00 34.13 31.25 1d1n s GLU 213 CO 0.04 0.50 0.36 0.00 0.02 0.00 0.00 175.26 176.18 1d1n s GLY 215 N -0.73 1.63 0.01 0.00 0.00 -1.00 -2.95 107.32 104.27 1d1n s GLY 215 Ca -0.08 -0.82 0.01 0.00 0.00 0.00 0.00 44.72 43.82 1d1n s GLY 215 CO 0.03 1.75 -0.03 0.48 0.00 0.00 0.00 173.10 175.33 1d1n s LEU 216 N 3.16 2.08 0.22 0.66 2.34 0.69 -1.86 118.68 125.97 1d1n s LEU 216 Ca 0.30 -0.19 -0.24 0.00 0.06 0.00 0.00 54.13 54.06 1d1n s LEU 216 Cb -0.13 -0.06 -0.09 0.00 -0.56 0.00 0.00 46.19 45.35 1d1n s LEU 216 CO 0.19 -0.07 0.81 0.28 -1.06 0.00 0.00 176.35 176.50 1d1n s THR 217 N -0.50 4.38 -0.66 5.48 -1.32 -0.90 0.13 115.64 122.24 1d1n s THR 217 Ca -0.04 1.62 -0.08 0.00 -1.21 0.00 0.00 61.69 61.98 1d1n s THR 217 Cb -0.04 -4.03 0.17 0.00 -1.51 0.00 0.00 72.50 67.09 1d1n s THR 217 CO -0.00 0.34 0.54 -0.63 -2.21 0.00 0.00 174.62 172.65 1d1n s ILE 218 N -1.37 4.49 0.00 5.08 1.09 -1.26 0.12 121.20 129.35 1d1n s ILE 218 Ca 0.42 -2.54 0.00 0.00 -1.10 0.00 0.00 60.65 57.43 1d1n s ILE 218 Cb -0.20 -3.87 0.00 0.00 -1.06 0.00 0.00 42.46 37.33 1d1n s ILE 218 CO 0.24 -0.91 0.00 1.17 -0.10 0.00 0.00 174.94 175.34 1d1n n LYS 219 N 3.96 0.00 -1.91 2.79 4.81 -0.48 -2.08 118.16 125.25 1d1n n LYS 219 Ca 0.06 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 57.10 1d1n n LYS 219 Cb 0.42 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.46 1d1n n LYS 219 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 1d1n n ASN 220 N -2.93 7.42 -4.68 3.14 6.94 -1.26 -4.77 115.26 119.11 1d1n n ASN 220 Ca 0.00 -3.01 -0.49 0.00 -0.02 0.00 0.00 54.58 51.06 1d1n n ASN 220 Cb 0.00 -1.44 -0.05 0.00 -2.36 0.00 0.00 39.78 35.93 1d1n n ASN 220 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 1d1n n PHE 221 N 2.72 2.31 -0.04 -2.53 -0.00 -0.88 -4.89 117.46 114.15 1d1n n PHE 221 Ca 0.61 0.02 -0.19 0.00 -0.00 0.00 0.00 57.45 57.89 1d1n n PHE 221 Cb 0.27 -2.66 -0.13 0.00 -0.00 0.00 0.00 39.48 36.97 1d1n n PHE 221 CO 0.00 0.00 0.00 -0.97 -0.00 0.00 0.00 176.76 175.79 1d1n h ASN 222 N 9.21 0.16 -3.38 -2.13 -0.73 -1.92 -3.45 115.58 113.35 1d1n h ASN 222 Ca -0.48 -0.83 -0.55 0.00 1.87 0.00 0.00 56.30 56.31 1d1n h ASN 222 Cb 1.27 -0.05 -0.04 0.00 0.27 0.00 0.00 38.32 39.77 1d1n h ASN 222 CO 0.95 1.35 0.16 -1.81 -0.37 0.00 0.00 177.43 177.71 1d1n s ASP 223 N -6.70 7.10 0.42 1.15 1.11 -1.26 -5.05 116.67 113.44 1d1n s ASP 223 Ca -0.21 1.33 0.03 0.00 0.18 0.00 0.00 52.55 53.88 1d1n s ASP 223 Cb 0.02 -2.46 -0.03 0.00 1.07 0.00 0.00 42.92 41.52 1d1n s ASP 223 CO 0.70 -0.14 0.08 0.27 1.18 0.00 0.00 175.17 177.26 1d1n s ILE 224 N 0.80 0.92 0.37 0.77 -4.36 -1.26 -4.97 121.20 113.46 1d1n s ILE 224 Ca 0.41 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.80 1d1n s ILE 224 Cb -0.19 -2.40 0.00 0.00 1.25 0.00 0.00 42.46 41.12 1d1n s ILE 224 CO 0.21 0.00 0.00 0.29 0.24 0.00 0.00 174.94 175.68 1d1n n LYS 225 N -0.98 -5.18 0.00 0.37 5.02 -1.26 -4.42 118.16 111.72 1d1n n LYS 225 Ca -0.09 3.73 0.00 0.00 -2.02 0.00 0.00 58.31 59.93 1d1n n LYS 225 Cb 0.66 -4.10 0.00 0.00 -0.02 0.00 0.00 35.03 31.56 1d1n n LYS 225 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1d1n n GLU 226 N 0.57 0.00 -0.11 1.97 2.13 -1.26 -4.70 120.64 119.25 1d1n n GLU 226 Ca 0.00 0.00 -0.19 0.00 0.66 0.00 0.00 57.16 57.63 1d1n n GLU 226 Cb 0.00 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 31.59 1d1n n GLU 226 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1d1n n GLY 227 N 0.00 -0.40 0.00 8.31 0.00 -1.26 -5.03 105.19 106.81 1d1n n GLY 227 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1d1n n GLY 227 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1d1n n ASP 228 N -3.32 0.00 -4.67 1.61 5.68 -1.26 -4.79 116.55 109.81 1d1n n ASP 228 Ca -0.44 -0.10 -0.33 0.00 -0.50 0.00 0.00 54.79 53.43 1d1n n ASP 228 Cb 1.00 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 40.89 1d1n n ASP 228 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1d1n s VAL 229 N -2.91 4.08 0.15 2.12 1.01 -0.99 -1.03 120.40 122.84 1d1n s VAL 229 Ca 0.00 -0.58 0.07 0.00 0.00 0.00 0.00 61.98 61.47 1d1n s VAL 229 Cb 0.00 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 1d1n s VAL 229 CO 0.00 0.42 -0.03 -0.63 0.00 0.00 0.00 175.10 174.86 1d1n s ILE 230 N -1.04 3.62 -0.16 2.22 1.09 0.36 -1.05 121.20 126.25 1d1n s ILE 230 Ca 0.18 -1.38 -0.04 0.00 -1.10 0.00 0.00 60.65 58.30 1d1n s ILE 230 Cb -0.11 -2.79 0.06 0.00 -1.06 0.00 0.00 42.46 38.56 1d1n s ILE 230 CO 0.08 -0.05 0.11 -0.70 -0.10 0.00 0.00 174.94 174.29 1d1n s GLU 231 N -2.74 0.07 0.00 2.79 2.12 0.27 0.22 118.70 121.44 1d1n s GLU 231 Ca 0.26 0.04 -0.22 0.00 0.36 0.00 0.00 54.97 55.40 1d1n s GLU 231 Cb -0.10 -1.54 -0.05 0.00 0.26 0.00 0.00 34.13 32.70 1d1n s GLU 231 CO 0.17 -0.62 0.66 0.00 -0.54 0.00 0.00 175.26 174.93 1d1n s ALA 232 N 2.18 3.43 -0.00 6.30 0.00 0.32 0.17 121.76 134.17 1d1n s ALA 232 Ca 0.03 0.12 0.01 0.00 0.00 0.00 0.00 51.96 52.11 1d1n s ALA 232 Cb -0.15 -2.84 0.00 0.00 0.00 0.00 0.00 23.12 20.12 1d1n s ALA 232 CO -0.09 0.10 -0.02 1.52 0.00 0.00 0.00 175.76 177.28 1d1n s TYR 233 N -0.03 0.17 -0.30 0.00 1.13 -1.24 -0.79 117.35 116.29 1d1n s TYR 233 Ca 0.34 -0.03 -0.17 0.00 -1.41 0.00 0.00 57.07 55.80 1d1n s TYR 233 Cb -0.19 -0.12 0.20 0.00 -1.10 0.00 0.00 41.96 40.75 1d1n s TYR 233 CO 0.19 -0.01 1.24 0.54 -2.51 0.00 0.00 175.55 175.00 1d1n s VAL 234 N 0.03 0.00 -1.03 -3.49 0.11 -1.24 -4.09 120.40 110.69 1d1n s VAL 234 Ca -0.00 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.00 1d1n s VAL 234 Cb -0.02 -1.00 0.08 0.00 -1.53 0.00 0.00 36.38 33.91 1d1n s VAL 234 CO -0.00 0.00 2.57 0.23 -3.33 0.00 0.00 175.10 174.57 1d1n n MET 235 N 3.01 3.82 0.00 1.54 2.81 -1.26 -4.67 117.12 122.36 1d1n n MET 235 Ca -0.17 -2.98 0.00 0.00 -1.81 0.00 0.00 57.70 52.74 1d1n n MET 235 Cb 0.56 -2.47 0.00 0.00 -0.71 0.00 0.00 33.22 30.60 1d1n n MET 235 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 1d1n n GLN 236 N 1.59 2.50 -3.22 0.03 7.27 -1.26 -5.08 117.38 119.21 1d1n n GLN 236 Ca 0.59 0.00 -0.24 0.00 0.07 0.00 0.00 57.00 57.41 1d1n n GLN 236 Cb 0.36 0.00 -0.07 0.00 2.41 0.00 0.00 30.24 32.94 1d1n n GLN 236 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 1d1n n GLU 237 N 0.00 1.00 -2.24 3.69 2.13 -1.26 -4.89 120.64 119.08 1d1n n GLU 237 Ca 0.00 -3.45 -0.29 0.00 0.66 0.00 0.00 57.16 54.08 1d1n n GLU 237 Cb 0.00 -1.38 0.01 0.00 0.27 0.00 0.00 31.44 30.34 1d1n n GLU 237 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1d1n s VAL 238 N -1.42 4.53 0.00 6.31 1.01 -1.26 -2.68 120.40 126.89 1d1n s VAL 238 Ca 0.36 0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.80 1d1n s VAL 238 Cb 0.17 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.78 1d1n s VAL 238 CO -0.09 -0.89 0.00 0.00 0.00 0.00 0.00 175.10 174.11 1d1n n ALA 239 N -2.56 0.00 1.24 5.51 0.00 -1.26 -4.31 120.51 119.13 1d1n n ALA 239 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.61 1d1n n ALA 239 Cb 0.55 0.00 0.40 0.00 0.00 0.00 0.00 19.45 20.40 1d1n n ALA 239 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1d1n n ARG 240 N 0.00 0.75 0.00 0.00 0.63 -1.26 -5.02 116.66 111.76 1d1n n ARG 240 Ca 0.00 -0.42 0.00 0.00 -0.92 0.00 0.00 57.85 56.51 1d1n n ARG 240 Cb 0.00 -1.49 0.00 0.00 0.45 0.00 0.00 32.46 31.42 1d1n n ARG 240 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12