#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1n n GLU 144 N 0.00 -2.96 -1.27 -0.72 1.02 -1.26 -4.08 120.64 111.37 1d1n n GLU 144 Ca 0.00 2.46 -0.31 0.00 -0.02 0.00 0.00 57.16 59.29 1d1n n GLU 144 Cb 0.00 -5.38 0.07 0.00 -0.02 0.00 0.00 31.44 26.10 1d1n n GLU 144 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1d1n n GLU 145 N 0.28 2.50 0.00 3.49 0.00 -1.26 -4.54 120.64 121.11 1d1n n GLU 145 Ca 0.05 -2.91 0.00 0.00 0.00 0.00 0.00 57.16 54.30 1d1n n GLU 145 Cb 0.22 -2.14 0.00 0.00 0.00 0.00 0.00 31.44 29.52 1d1n n GLU 145 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1d1n n LYS 146 N -0.59 0.00 -4.91 5.31 3.00 -1.26 -4.72 118.16 114.99 1d1n n LYS 146 Ca 0.55 0.04 -0.28 0.00 -0.00 0.00 0.00 58.31 58.63 1d1n n LYS 146 Cb 0.62 -0.30 -0.15 0.00 0.00 0.00 0.00 35.03 35.20 1d1n n LYS 146 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1d1n s VAL 147 N -0.34 1.83 -0.00 3.15 1.01 -1.26 -4.45 120.40 120.34 1d1n s VAL 147 Ca 0.00 -1.15 0.02 0.00 0.00 0.00 0.00 61.98 60.85 1d1n s VAL 147 Cb 0.00 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 1d1n s VAL 147 CO 0.00 0.37 0.05 0.00 0.00 0.00 0.00 175.10 175.52 1d1n n ILE 148 N 2.11 0.00 -2.68 2.22 0.13 -0.76 -4.65 119.36 115.72 1d1n n ILE 148 Ca -0.16 -0.05 -0.01 0.00 -1.10 0.00 0.00 62.75 61.43 1d1n n ILE 148 Cb 0.52 0.44 0.02 0.00 -0.84 0.00 0.00 39.64 39.79 1d1n n ILE 148 CO 0.00 0.00 0.00 -0.83 2.80 0.00 0.00 176.55 178.52 1d1n s GLY 149 N -2.26 -1.79 -0.10 4.50 0.00 -1.15 0.16 107.32 106.68 1d1n s GLY 149 Ca -0.01 1.08 -0.16 0.00 0.00 0.00 0.00 44.72 45.64 1d1n s GLY 149 CO 0.09 4.40 0.40 1.62 0.00 0.00 0.00 173.10 179.60 1d1n s GLN 150 N 1.50 4.18 0.32 2.90 0.74 -1.26 -0.13 119.66 127.92 1d1n s GLN 150 Ca 0.18 0.32 -0.09 0.00 0.05 0.00 0.00 55.36 55.82 1d1n s GLN 150 Cb 0.09 -3.37 0.01 0.00 1.10 0.00 0.00 33.01 30.85 1d1n s GLN 150 CO -0.14 0.34 0.55 0.00 -0.55 0.00 0.00 175.29 175.50 1d1n s ALA 151 N 0.07 0.09 -0.14 1.58 0.00 -0.08 -0.12 121.76 123.16 1d1n s ALA 151 Ca 0.22 -1.13 0.02 0.00 0.00 0.00 0.00 51.96 51.07 1d1n s ALA 151 Cb -0.15 1.01 0.01 0.00 0.00 0.00 0.00 23.12 24.00 1d1n s ALA 151 CO 0.09 -0.86 -0.21 -1.21 0.00 0.00 0.00 175.76 173.57 1d1n s GLU 152 N -3.18 2.94 0.19 0.00 2.02 0.35 0.11 118.70 121.13 1d1n s GLU 152 Ca 0.24 -0.82 -0.32 0.00 0.02 0.00 0.00 54.97 54.09 1d1n s GLU 152 Cb -0.02 -2.41 -0.15 0.00 0.10 0.00 0.00 34.13 31.65 1d1n s GLU 152 CO 0.15 -0.06 1.25 1.55 0.02 0.00 0.00 175.26 178.17 1d1n n VAL 153 N 4.19 0.89 -0.06 2.63 3.14 0.37 0.14 118.33 129.63 1d1n n VAL 153 Ca -0.20 -0.22 -0.04 0.00 -2.96 0.00 0.00 64.34 60.92 1d1n n VAL 153 Cb 0.51 -1.05 -0.01 0.00 -1.06 0.00 0.00 33.84 32.23 1d1n n VAL 153 CO 0.00 0.00 0.00 0.03 -6.46 0.00 0.00 176.83 170.40 1d1n h ARG 154 N 3.68 0.00 0.00 1.45 2.47 0.82 -3.45 114.38 119.35 1d1n h ARG 154 Ca -0.44 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.28 1d1n h ARG 154 Cb 1.32 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.64 1d1n h ARG 154 CO 0.72 0.00 0.00 0.94 0.56 0.00 0.00 179.97 182.19 1d1n n GLN 155 N -4.30 0.00 -4.02 0.04 7.27 -1.24 -4.30 117.38 110.83 1d1n n GLN 155 Ca -0.06 0.00 -0.10 0.00 0.07 0.00 0.00 57.00 56.91 1d1n n GLN 155 Cb 0.21 0.00 -0.07 0.00 2.41 0.00 0.00 30.24 32.79 1d1n n GLN 155 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 1d1n s THR 156 N -2.94 0.02 -0.72 1.69 -4.23 -1.26 -0.80 115.64 107.41 1d1n s THR 156 Ca 0.00 -1.51 0.04 0.00 -1.18 0.00 0.00 61.69 59.04 1d1n s THR 156 Cb 0.00 -2.13 0.21 0.00 1.34 0.00 0.00 72.50 71.93 1d1n s THR 156 CO 0.00 -0.11 0.67 0.49 -0.54 0.00 0.00 174.62 175.14 1d1n n PHE 157 N -0.30 3.50 -1.84 3.99 3.01 -0.34 -4.69 117.46 120.79 1d1n n PHE 157 Ca -0.03 -4.16 -0.40 0.00 1.01 0.00 0.00 57.45 53.86 1d1n n PHE 157 Cb 0.63 -0.68 -0.01 0.00 -0.01 0.00 0.00 39.48 39.41 1d1n n PHE 157 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1d1n n LYS 158 N 1.51 3.95 -3.11 -1.08 0.00 -1.24 -1.36 118.16 116.84 1d1n n LYS 158 Ca 0.24 -3.03 -0.27 0.00 0.00 0.00 0.00 58.31 55.26 1d1n n LYS 158 Cb 0.38 -2.82 -0.02 0.00 0.00 0.00 0.00 35.03 32.57 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 0.59 4.99 -0.34 3.15 1.01 -1.20 -4.99 120.40 123.61 1d1n s VAL 159 Ca 0.55 -0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.53 1d1n s VAL 159 Cb 0.16 -3.81 0.36 0.00 0.00 0.00 0.00 36.38 33.09 1d1n s VAL 159 CO -0.06 -0.56 1.78 -1.20 0.00 0.00 0.00 175.10 175.06 1d1n n SER 160 N -1.59 5.00 0.00 3.32 7.64 -1.26 -3.89 113.62 122.84 1d1n n SER 160 Ca -0.02 -3.13 0.00 0.00 1.01 0.00 0.00 58.87 56.74 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 -0.29 0.00 0.00 1.43 5.02 -1.26 -5.09 118.16 117.97 1d1n n LYS 161 Ca 0.38 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 1d1n n LYS 161 Cb 0.95 -0.21 0.00 0.00 -0.02 0.00 0.00 35.03 35.75 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 -0.80 0.00 0.00 -0.18 0.31 -1.25 -5.14 118.33 111.27 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 4.32 0.13 2.12 2.92 0.00 -1.23 -4.95 105.19 108.51 1d1n n GLY 163 Ca 0.00 0.42 -0.02 0.00 0.00 0.00 0.00 46.02 46.42 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 0.24 -1.51 2.61 -2.24 -0.46 -3.25 114.28 109.67 1d1n n THR 164 Ca 0.00 -1.10 -0.37 0.00 -2.27 0.00 0.00 64.05 60.31 1d1n n THR 164 Cb 0.00 0.93 -0.15 0.00 -2.10 0.00 0.00 70.33 69.01 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 -0.72 -0.01 -3.22 2.28 5.41 -1.23 -3.54 119.36 118.34 1d1n n ILE 165 Ca -0.13 -0.16 -0.40 0.00 1.00 0.00 0.00 62.75 63.06 1d1n n ILE 165 Cb 0.85 -0.66 -0.07 0.00 -0.71 0.00 0.00 39.64 39.05 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 8.01 3.58 0.29 -1.39 0.00 0.32 -1.19 121.76 131.38 1d1n s ALA 166 Ca 1.31 -0.52 -0.11 0.00 0.00 0.00 0.00 51.96 52.64 1d1n s ALA 166 Cb -1.08 -2.90 -0.08 0.00 0.00 0.00 0.00 23.12 19.07 1d1n s ALA 166 CO 0.47 -0.68 0.64 0.20 0.00 0.00 0.00 175.76 176.39 1d1n s GLY 167 N 1.43 2.22 -0.09 0.00 0.00 0.02 0.27 107.32 111.18 1d1n s GLY 167 Ca 0.23 -0.18 -0.06 0.00 0.00 0.00 0.00 44.72 44.70 1d1n s GLY 167 CO 0.09 -0.02 0.22 0.00 0.00 0.00 0.00 173.10 173.39 1d1n s TYR 169 N 0.56 3.39 0.30 0.00 6.14 0.38 -3.45 117.35 124.67 1d1n s TYR 169 Ca -0.04 1.06 -0.17 0.00 0.64 0.00 0.00 57.07 58.56 1d1n s TYR 169 Cb -0.05 -2.89 -0.09 0.00 0.42 0.00 0.00 41.96 39.35 1d1n s TYR 169 CO -0.03 -0.20 0.76 0.08 0.64 0.00 0.00 175.55 176.80 1d1n s VAL 170 N 2.00 4.61 -0.01 3.14 1.01 -1.24 0.13 120.40 130.04 1d1n s VAL 170 Ca 0.33 1.12 0.01 0.00 0.00 0.00 0.00 61.98 63.44 1d1n s VAL 170 Cb -0.16 -3.70 0.01 0.00 0.00 0.00 0.00 36.38 32.53 1d1n s VAL 170 CO 0.11 -0.06 0.86 0.35 0.00 0.00 0.00 175.10 176.36 1d1n n THR 171 N -0.01 0.09 -1.11 3.92 -2.24 0.83 -4.30 114.28 111.46 1d1n n THR 171 Ca 0.02 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1d1n n THR 171 Cb 0.52 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 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 -0.07 0.66 0.00 3.42 -0.08 -1.21 -4.92 116.55 114.36 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 0.63 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.09 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 -0.48 3.24 0.27 0.00 -1.26 -4.18 105.19 102.77 1d1n n GLY 173 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 0.35 -1.11 1.61 3.01 0.41 -3.99 119.74 120.01 1d1n s LYS 174 Ca 0.00 0.84 -0.16 0.00 -1.01 0.00 0.00 55.97 55.64 1d1n s LYS 174 Cb 0.00 0.07 0.15 0.00 -1.01 0.00 0.00 37.83 37.04 1d1n s LYS 174 CO 0.00 -0.19 1.35 -1.50 0.51 0.00 0.00 175.35 175.52 1d1n s ILE 175 N 1.79 4.85 0.65 2.17 1.10 -1.24 -3.60 121.20 126.92 1d1n s ILE 175 Ca -0.07 -2.19 -0.04 0.00 -0.51 0.00 0.00 60.65 57.85 1d1n s ILE 175 Cb -0.10 -4.89 0.13 0.00 0.15 0.00 0.00 42.46 37.76 1d1n s ILE 175 CO -0.12 -1.61 0.88 0.35 -2.11 0.00 0.00 174.94 172.33 1d1n n THR 176 N 5.07 0.00 -0.01 4.00 -2.24 -1.26 -3.83 114.28 116.01 1d1n n THR 176 Ca 0.33 -1.15 -0.17 0.00 -2.27 0.00 0.00 64.05 60.79 1d1n n THR 176 Cb 0.45 -1.15 -0.10 0.00 -2.10 0.00 0.00 70.33 67.44 1d1n n THR 176 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1d1n h ARG 177 N 0.00 0.45 -2.51 -0.78 3.08 -1.55 -3.32 114.38 109.75 1d1n h ARG 177 Ca -0.29 -0.42 -0.67 0.00 0.07 0.00 0.00 59.98 58.67 1d1n h ARG 177 Cb 0.99 0.10 -0.12 0.00 0.08 0.00 0.00 29.97 31.02 1d1n h ARG 177 CO 0.28 1.07 2.05 -3.47 -1.07 0.00 0.00 179.97 178.83 1d1n n ASP 178 N -4.24 7.71 -3.90 7.04 2.03 -1.26 -4.49 116.55 119.45 1d1n n ASP 178 Ca -0.09 -3.08 -0.09 0.00 0.52 0.00 0.00 54.79 52.04 1d1n n ASP 178 Cb 0.63 -1.36 -0.07 0.00 -0.72 0.00 0.00 41.12 39.61 1d1n n ASP 178 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1d1n s SER 179 N 0.59 0.03 0.66 1.67 0.01 -1.25 -4.75 113.70 110.66 1d1n s SER 179 Ca 0.57 -0.75 0.02 0.00 1.31 0.00 0.00 55.95 57.10 1d1n s SER 179 Cb 0.23 0.42 0.10 0.00 0.21 0.00 0.00 66.02 66.98 1d1n s SER 179 CO -0.11 -0.85 0.91 -0.54 0.41 0.00 0.00 173.24 173.06 1d1n s LYS 180 N -3.92 1.95 -0.02 12.44 3.01 -1.25 -2.69 119.74 129.26 1d1n s LYS 180 Ca 0.12 -1.16 -0.17 0.00 -1.01 0.00 0.00 55.97 53.75 1d1n s LYS 180 Cb 0.03 -2.42 0.03 0.00 -1.01 0.00 0.00 37.83 34.46 1d1n s LYS 180 CO -0.04 -1.20 0.37 0.14 0.51 0.00 0.00 175.35 175.13 1d1n s VAL 181 N -2.98 0.05 -0.28 3.17 -7.23 0.33 -3.56 120.40 109.91 1d1n s VAL 181 Ca 0.64 -0.40 0.01 0.00 -1.81 0.00 0.00 61.98 60.41 1d1n s VAL 181 Cb -0.06 -0.67 0.16 0.00 0.56 0.00 0.00 36.38 36.36 1d1n s VAL 181 CO 0.42 -0.22 0.44 -0.60 -0.31 0.00 0.00 175.10 174.83 1d1n s ARG 182 N -1.31 0.42 0.45 4.82 3.52 0.50 -0.67 118.95 126.69 1d1n s ARG 182 Ca -0.13 0.39 0.08 0.00 -0.13 0.00 0.00 55.73 55.94 1d1n s ARG 182 Cb -0.04 -0.22 0.02 0.00 -1.56 0.00 0.00 34.95 33.14 1d1n s ARG 182 CO 0.05 -0.86 0.61 -0.48 -0.81 0.00 0.00 175.30 173.81 1d1n s LEU 183 N 2.60 3.58 -0.15 -0.88 2.34 -0.92 0.11 118.68 125.35 1d1n s LEU 183 Ca 0.12 -0.43 -0.17 0.00 0.06 0.00 0.00 54.13 53.71 1d1n s LEU 183 Cb -0.13 -2.57 0.04 0.00 -0.56 0.00 0.00 46.19 42.97 1d1n s LEU 183 CO -0.24 -0.85 0.46 -0.63 -1.06 0.00 0.00 176.35 174.03 1d1n s ILE 184 N -2.41 0.01 0.00 1.48 1.01 0.62 -2.90 121.20 119.00 1d1n s ILE 184 Ca 0.56 -0.05 0.00 0.00 0.00 0.00 0.00 60.65 61.16 1d1n s ILE 184 Cb -0.10 -0.66 0.00 0.00 0.01 0.00 0.00 42.46 41.71 1d1n s ILE 184 CO 0.34 -0.03 0.00 -1.14 0.00 0.00 0.00 174.94 174.11 1d1n n ARG 185 N 2.55 2.09 -0.81 2.79 0.63 0.72 -3.08 116.66 121.56 1d1n n ARG 185 Ca -0.15 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.68 1d1n n ARG 185 Cb 0.57 0.00 0.17 0.00 0.45 0.00 0.00 32.46 33.65 1d1n n ARG 185 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1d1n n GLN 186 N 0.00 2.43 0.00 -0.14 7.27 -1.26 -4.35 117.38 121.33 1d1n n GLN 186 Ca 0.00 -2.17 0.00 0.00 0.07 0.00 0.00 57.00 54.90 1d1n n GLN 186 Cb 0.00 -1.90 0.00 0.00 2.41 0.00 0.00 30.24 30.75 1d1n n GLN 186 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1d1n n GLY 187 N -0.35 -0.04 0.00 1.69 0.00 -1.26 -5.17 105.19 100.06 1d1n n GLY 187 Ca 0.36 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1d1n n GLY 187 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1d1n n ILE 188 N -1.86 0.00 -3.02 -0.61 0.13 -1.26 -5.15 119.36 107.59 1d1n n ILE 188 Ca 0.00 0.00 -0.40 0.00 -1.10 0.00 0.00 62.75 61.25 1d1n n ILE 188 Cb 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 39.64 38.75 1d1n n ILE 188 CO 0.00 0.00 0.00 -0.69 2.80 0.00 0.00 176.55 178.66 1d1n s VAL 189 N -2.05 4.74 -0.04 9.51 1.01 -1.26 -0.20 120.40 132.11 1d1n s VAL 189 Ca 0.00 1.57 0.07 0.00 0.00 0.00 0.00 61.98 63.62 1d1n s VAL 189 Cb 0.00 -4.08 -0.24 0.00 0.00 0.00 0.00 36.38 32.06 1d1n s VAL 189 CO 0.00 0.38 0.68 0.58 0.00 0.00 0.00 175.10 176.74 1d1n h VAL 190 N 4.07 0.90 0.00 2.92 2.07 -1.84 -3.45 116.25 120.92 1d1n h VAL 190 Ca -0.44 -2.70 0.00 0.00 0.82 0.00 0.00 66.70 64.38 1d1n h VAL 190 Cb 1.20 2.50 0.00 0.00 -1.52 0.00 0.00 31.29 33.48 1d1n h VAL 190 CO 0.70 0.64 0.00 0.00 0.02 0.00 0.00 177.57 178.93 1d1n n TYR 191 N -3.20 0.00 -3.92 1.57 9.36 -1.26 -4.61 117.16 115.10 1d1n n TYR 191 Ca -0.18 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 60.94 1d1n n TYR 191 Cb 1.04 0.00 -0.09 0.00 -0.63 0.00 0.00 39.34 39.66 1d1n n TYR 191 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 1d1n s GLU 192 N -2.00 0.58 0.00 2.98 8.01 -1.26 -2.17 118.70 124.83 1d1n s GLU 192 Ca 0.00 -0.71 0.00 0.00 0.01 0.00 0.00 54.97 54.27 1d1n s GLU 192 Cb 0.00 0.23 0.00 0.00 -4.31 0.00 0.00 34.13 30.05 1d1n s GLU 192 CO 0.00 -0.14 0.00 0.41 0.01 0.00 0.00 175.26 175.54 1d1n n GLY 193 N 0.84 0.12 1.45 -1.39 0.00 0.16 -4.94 105.19 101.43 1d1n n GLY 193 Ca -0.19 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 45.13 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 0.22 -3.22 1.61 0.28 -1.26 0.12 120.64 118.39 1d1n n GLU 194 Ca 0.00 -1.50 -0.36 0.00 -0.16 0.00 0.00 57.16 55.13 1d1n n GLU 194 Cb 0.00 1.21 -0.06 0.00 1.43 0.00 0.00 31.44 34.02 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 -2.59 4.70 -0.18 3.84 1.09 -1.10 -0.32 121.20 126.65 1d1n s ILE 195 Ca 0.17 1.11 -0.18 0.00 -1.10 0.00 0.00 60.65 60.66 1d1n s ILE 195 Cb 0.01 -3.83 -0.14 0.00 -1.06 0.00 0.00 42.46 37.44 1d1n s ILE 195 CO 0.12 0.29 0.11 -0.78 -0.10 0.00 0.00 174.94 174.58 1d1n h ASP 196 N 3.67 0.00 -4.24 3.58 1.82 0.79 -3.40 116.42 118.65 1d1n h ASP 196 Ca -0.48 -0.36 -0.12 0.00 -0.39 0.00 0.00 57.03 55.68 1d1n h ASP 196 Cb 1.20 0.00 -0.23 0.00 0.68 0.00 0.00 39.33 40.98 1d1n h ASP 196 CO 0.65 1.22 -0.23 -0.94 -1.61 0.00 0.00 179.24 178.33 1d1n s SER 197 N -6.45 -0.37 -0.23 2.28 1.04 -1.21 -4.94 113.70 103.82 1d1n s SER 197 Ca -0.23 0.61 0.02 0.00 0.48 0.00 0.00 55.95 56.82 1d1n s SER 197 Cb 0.04 0.67 0.04 0.00 0.10 0.00 0.00 66.02 66.87 1d1n s SER 197 CO 0.47 -0.25 -0.14 -0.22 0.98 0.00 0.00 173.24 174.08 1d1n s LEU 198 N -0.28 2.90 -0.17 2.42 2.96 -1.26 -1.88 118.68 123.36 1d1n s LEU 198 Ca -0.04 -1.06 -0.07 0.00 -0.22 0.00 0.00 54.13 52.74 1d1n s LEU 198 Cb -0.03 -1.53 0.08 0.00 0.50 0.00 0.00 46.19 45.20 1d1n s LEU 198 CO 0.02 -0.11 0.37 -0.75 -1.32 0.00 0.00 176.35 174.56 1d1n s LYS 199 N 1.19 0.28 0.00 1.98 2.20 -1.04 -3.98 119.74 120.37 1d1n s LYS 199 Ca -0.03 0.90 0.00 0.00 -0.36 0.00 0.00 55.97 56.48 1d1n s LYS 199 Cb -0.17 0.16 0.00 0.00 -1.51 0.00 0.00 37.83 36.31 1d1n s LYS 199 CO -0.08 -0.24 0.00 -2.13 -0.36 0.00 0.00 175.35 172.54 1d1n n ARG 200 N 5.14 1.78 0.04 4.03 0.63 -0.11 -2.84 116.66 125.33 1d1n n ARG 200 Ca -0.11 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 56.94 1d1n n ARG 200 Cb 0.51 0.00 0.27 0.00 0.45 0.00 0.00 32.46 33.69 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 -0.03 0.35 -0.08 -0.14 9.36 -1.26 -4.30 117.16 121.06 1d1n n TYR 201 Ca 0.00 0.10 -0.08 0.00 3.32 0.00 0.00 57.90 61.24 1d1n n TYR 201 Cb 0.00 -0.54 -0.03 0.00 -0.63 0.00 0.00 39.34 38.14 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 -1.86 0.50 -1.28 2.98 4.81 -1.26 -5.10 118.16 116.95 1d1n n LYS 202 Ca 0.05 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.86 1d1n n LYS 202 Cb 0.39 -1.57 0.00 0.00 0.02 0.00 0.00 35.03 33.87 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 -4.53 0.00 -3.77 3.14 -0.08 -1.26 -5.06 116.55 105.00 1d1n n ASP 203 Ca -0.13 -0.93 -0.42 0.00 -1.51 0.00 0.00 54.79 51.80 1d1n n ASP 203 Cb 0.42 0.00 0.01 0.00 2.34 0.00 0.00 41.12 43.88 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 -1.62 6.41 -4.68 1.67 -0.08 -1.26 -0.93 116.55 116.05 1d1n n ASP 204 Ca 0.00 -3.25 -0.31 0.00 -1.51 0.00 0.00 54.79 49.72 1d1n n ASP 204 Cb 0.00 -1.37 0.16 0.00 2.34 0.00 0.00 41.12 42.25 1d1n n ASP 204 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 1d1n s VAL 205 N -1.23 2.14 -0.08 5.18 -7.23 -1.26 -4.88 120.40 113.04 1d1n s VAL 205 Ca 0.41 0.05 -0.01 0.00 -1.81 0.00 0.00 61.98 60.62 1d1n s VAL 205 Cb 0.12 -2.10 -0.26 0.00 0.56 0.00 0.00 36.38 34.70 1d1n s VAL 205 CO -0.01 -0.06 0.51 -0.09 -0.31 0.00 0.00 175.10 175.14 1d1n h ARG 206 N -1.83 0.20 -4.89 4.82 2.43 -1.95 -3.42 114.38 109.74 1d1n h ARG 206 Ca -0.43 -0.33 -0.45 0.00 -0.81 0.00 0.00 59.98 57.95 1d1n h ARG 206 Cb 1.27 0.12 -0.13 0.00 -0.42 0.00 0.00 29.97 30.81 1d1n h ARG 206 CO 0.42 1.01 -0.52 -1.21 -1.51 0.00 0.00 179.97 178.16 1d1n s GLU 207 N -2.58 1.70 -0.45 0.20 8.01 -1.26 -1.37 118.70 122.96 1d1n s GLU 207 Ca -0.16 -1.99 0.05 0.00 0.01 0.00 0.00 54.97 52.89 1d1n s GLU 207 Cb 0.07 0.08 0.18 0.00 -4.31 0.00 0.00 34.13 30.15 1d1n s GLU 207 CO 0.80 -0.56 0.52 0.08 0.01 0.00 0.00 175.26 176.11 1d1n s VAL 208 N -3.51 -0.42 0.45 2.63 1.01 -1.25 -4.92 120.40 114.39 1d1n s VAL 208 Ca 0.37 -1.50 0.08 0.00 0.00 0.00 0.00 61.98 60.93 1d1n s VAL 208 Cb 0.03 -0.55 0.02 0.00 0.00 0.00 0.00 36.38 35.88 1d1n s VAL 208 CO 0.22 -0.54 0.57 0.00 0.00 0.00 0.00 175.10 175.35 1d1n s ALA 209 N 0.76 4.48 0.00 5.51 0.00 -1.26 -3.59 121.76 127.66 1d1n s ALA 209 Ca 0.28 -1.78 0.00 0.00 0.00 0.00 0.00 51.96 50.46 1d1n s ALA 209 Cb -0.02 -1.47 0.00 0.00 0.00 0.00 0.00 23.12 21.63 1d1n s ALA 209 CO -0.10 -0.37 0.00 1.04 0.00 0.00 0.00 175.76 176.33 1d1n n GLN 210 N -1.86 0.00 0.00 0.00 6.02 -1.26 -3.65 117.38 116.64 1d1n n GLN 210 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 1d1n n GLN 210 Cb 0.60 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.86 1d1n n GLN 210 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1d1n n GLY 211 N 0.00 0.00 3.88 1.08 0.00 -1.26 -4.69 105.19 104.20 1d1n n GLY 211 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 3.60 0.45 1.61 2.02 -1.24 -4.71 117.35 119.08 1d1n s TYR 212 Ca 0.00 0.58 -0.03 0.00 -0.37 0.00 0.00 57.07 57.25 1d1n s TYR 212 Cb 0.00 -1.99 -0.03 0.00 -0.40 0.00 0.00 41.96 39.54 1d1n s TYR 212 CO 0.00 0.66 0.72 -1.21 -1.57 0.00 0.00 175.55 174.15 1d1n s GLU 213 N -1.49 3.44 0.00 -0.62 2.02 -1.26 -3.64 118.70 117.14 1d1n s GLU 213 Ca 0.23 -0.02 0.00 0.00 0.02 0.00 0.00 54.97 55.20 1d1n s GLU 213 Cb -0.13 -2.46 0.00 0.00 0.10 0.00 0.00 34.13 31.64 1d1n s GLU 213 CO 0.13 -0.15 0.00 0.00 0.02 0.00 0.00 175.26 175.26 1d1n s GLY 215 N -0.50 -0.20 0.02 0.00 0.00 -1.13 -3.33 107.32 102.19 1d1n s GLY 215 Ca 0.00 -0.46 0.04 0.00 0.00 0.00 0.00 44.72 44.30 1d1n s GLY 215 CO 0.00 2.77 -0.12 0.48 0.00 0.00 0.00 173.10 176.23 1d1n s LEU 216 N 2.04 2.11 0.33 0.66 2.34 0.14 -2.51 118.68 123.80 1d1n s LEU 216 Ca 0.12 -0.35 -0.26 0.00 0.06 0.00 0.00 54.13 53.70 1d1n s LEU 216 Cb -0.14 -0.55 -0.10 0.00 -0.56 0.00 0.00 46.19 44.84 1d1n s LEU 216 CO -0.21 0.06 0.99 0.42 -1.06 0.00 0.00 176.35 176.55 1d1n s THR 217 N -0.63 3.97 -0.75 5.48 -4.23 -0.79 0.12 115.64 118.81 1d1n s THR 217 Ca 0.02 1.68 -0.06 0.00 -1.18 0.00 0.00 61.69 62.15 1d1n s THR 217 Cb -0.06 -3.95 0.19 0.00 1.34 0.00 0.00 72.50 70.02 1d1n s THR 217 CO 0.00 0.17 0.62 -0.63 -0.54 0.00 0.00 174.62 174.24 1d1n s ILE 218 N -1.52 4.44 0.00 2.99 1.09 -1.26 0.13 121.20 127.06 1d1n s ILE 218 Ca 0.51 -3.01 0.00 0.00 -1.10 0.00 0.00 60.65 57.04 1d1n s ILE 218 Cb -0.22 -3.80 0.00 0.00 -1.06 0.00 0.00 42.46 37.38 1d1n s ILE 218 CO 0.28 -0.97 0.00 1.17 -0.10 0.00 0.00 174.94 175.32 1d1n n LYS 219 N 3.37 0.00 -1.55 2.79 4.81 0.57 -1.67 118.16 126.48 1d1n n LYS 219 Ca 0.13 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.25 1d1n n LYS 219 Cb 0.40 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.40 1d1n n LYS 219 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1d1n n ASN 220 N -1.44 7.33 -4.70 3.14 2.85 -1.26 -4.77 115.26 116.40 1d1n n ASN 220 Ca 0.00 -2.92 -0.44 0.00 -0.11 0.00 0.00 54.58 51.11 1d1n n ASN 220 Cb 0.00 -1.38 -0.03 0.00 1.24 0.00 0.00 39.78 39.61 1d1n n ASN 220 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48 1d1n n PHE 221 N 2.03 2.52 -0.08 1.20 -0.00 -0.67 -4.93 117.46 117.53 1d1n n PHE 221 Ca 0.59 0.23 -0.21 0.00 -0.00 0.00 0.00 57.45 58.06 1d1n n PHE 221 Cb 0.44 -2.58 -0.12 0.00 -0.00 0.00 0.00 39.48 37.21 1d1n n PHE 221 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1d1n n ASN 222 N 3.07 2.02 -4.65 -2.13 5.15 -1.26 -4.95 115.26 112.50 1d1n n ASN 222 Ca 0.14 0.11 -0.30 0.00 -0.60 0.00 0.00 54.58 53.93 1d1n n ASN 222 Cb 0.33 -0.69 0.17 0.00 -0.53 0.00 0.00 39.78 39.06 1d1n n ASN 222 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1d1n s ASP 223 N -6.87 2.80 0.27 1.20 -1.08 -1.26 -5.05 116.67 106.68 1d1n s ASP 223 Ca -0.30 1.73 -0.07 0.00 -0.52 0.00 0.00 52.55 53.39 1d1n s ASP 223 Cb 0.09 -2.35 0.03 0.00 -1.46 0.00 0.00 42.92 39.22 1d1n s ASP 223 CO 0.65 -3.10 0.48 2.30 0.52 0.00 0.00 175.17 176.02 1d1n n ILE 224 N -4.21 0.00 -1.87 4.11 -0.00 -1.26 -5.04 119.36 111.09 1d1n n ILE 224 Ca 0.08 -0.96 0.00 0.00 -0.00 0.00 0.00 62.75 61.87 1d1n n ILE 224 Cb 0.54 0.75 0.00 0.00 -0.00 0.00 0.00 39.64 40.93 1d1n n ILE 224 CO 0.00 0.00 0.00 2.29 -0.00 0.00 0.00 176.55 178.84 1d1n n LYS 225 N -0.40 -0.56 -3.67 6.28 2.85 -1.26 -3.10 118.16 118.29 1d1n n LYS 225 Ca -0.04 0.53 -0.01 0.00 -1.05 0.00 0.00 58.31 57.75 1d1n n LYS 225 Cb 0.43 -0.49 0.00 0.00 -0.65 0.00 0.00 35.03 34.32 1d1n n LYS 225 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1d1n n GLU 226 N 2.00 -1.05 0.41 -1.58 2.13 -1.26 -4.82 120.64 116.46 1d1n n GLU 226 Ca 0.00 -0.49 -0.16 0.00 0.66 0.00 0.00 57.16 57.17 1d1n n GLU 226 Cb 0.00 0.84 -0.08 0.00 0.27 0.00 0.00 31.44 32.48 1d1n n GLU 226 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 1d1n h GLY 227 N 2.93 -1.09 0.00 8.31 0.00 -1.88 -3.48 103.07 107.86 1d1n h GLY 227 Ca -0.01 0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.72 1d1n h GLY 227 CO 0.01 -0.39 0.00 1.34 0.00 0.00 0.00 176.54 177.49 1d1n n ASP 228 N -4.98 0.00 -4.76 0.19 -0.08 -1.26 -4.93 116.55 100.72 1d1n n ASP 228 Ca -0.13 0.00 -0.38 0.00 -1.51 0.00 0.00 54.79 52.77 1d1n n ASP 228 Cb 0.41 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.81 1d1n n ASP 228 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1d1n s VAL 229 N -1.36 4.99 0.22 5.18 1.01 -1.18 -0.48 120.40 128.78 1d1n s VAL 229 Ca 0.00 1.13 0.06 0.00 0.00 0.00 0.00 61.98 63.17 1d1n s VAL 229 Cb 0.00 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 1d1n s VAL 229 CO 0.00 0.41 0.25 -0.63 0.00 0.00 0.00 175.10 175.13 1d1n s ILE 230 N -0.10 4.80 -0.21 2.22 1.09 0.30 -0.28 121.20 129.01 1d1n s ILE 230 Ca 0.29 -1.15 -0.04 0.00 -1.10 0.00 0.00 60.65 58.65 1d1n s ILE 230 Cb -0.17 -3.56 0.11 0.00 -1.06 0.00 0.00 42.46 37.77 1d1n s ILE 230 CO 0.15 -0.28 0.29 -0.70 -0.10 0.00 0.00 174.94 174.30 1d1n s GLU 231 N -3.71 0.25 0.10 2.79 2.12 0.30 -0.90 118.70 119.64 1d1n s GLU 231 Ca 0.33 0.40 -0.21 0.00 0.36 0.00 0.00 54.97 55.85 1d1n s GLU 231 Cb -0.09 -0.78 -0.07 0.00 0.26 0.00 0.00 34.13 33.46 1d1n s GLU 231 CO 0.26 -0.60 0.63 0.00 -0.54 0.00 0.00 175.26 175.01 1d1n s ALA 232 N 2.43 3.54 -0.01 6.30 0.00 0.82 0.19 121.76 135.02 1d1n s ALA 232 Ca 0.08 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.18 1d1n s ALA 232 Cb -0.15 -2.74 0.01 0.00 0.00 0.00 0.00 23.12 20.24 1d1n s ALA 232 CO -0.13 0.35 0.00 1.52 0.00 0.00 0.00 175.76 177.50 1d1n s TYR 233 N -1.06 0.13 0.00 0.00 -0.85 -1.23 -1.83 117.35 112.51 1d1n s TYR 233 Ca 0.31 0.03 0.00 0.00 -0.52 0.00 0.00 57.07 56.89 1d1n s TYR 233 Cb -0.21 -0.19 0.00 0.00 0.38 0.00 0.00 41.96 41.94 1d1n s TYR 233 CO 0.21 -0.05 0.00 1.55 -1.52 0.00 0.00 175.55 175.74 1d1n n VAL 234 N 3.60 0.00 -2.35 -3.49 3.14 -1.26 -3.93 118.33 114.04 1d1n n VAL 234 Ca -0.20 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.18 1d1n n VAL 234 Cb 0.55 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.33 1d1n n VAL 234 CO 0.00 0.00 0.00 1.15 -6.46 0.00 0.00 176.83 171.52 1d1n n MET 235 N 0.00 1.24 -1.20 1.45 0.00 -1.26 -4.30 117.12 113.05 1d1n n MET 235 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 57.70 57.45 1d1n n MET 235 Cb 0.00 0.00 0.14 0.00 0.00 0.00 0.00 33.22 33.36 1d1n n MET 235 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 1d1n n GLN 236 N -0.75 2.29 -2.12 3.17 -0.06 -1.26 -4.40 117.38 114.25 1d1n n GLN 236 Ca 0.00 -2.92 -0.26 0.00 -2.00 0.00 0.00 57.00 51.83 1d1n n GLN 236 Cb 0.00 -2.14 0.02 0.00 -4.06 0.00 0.00 30.24 24.05 1d1n n GLN 236 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 1d1n n GLU 237 N -0.99 3.51 -3.77 3.69 -0.58 -1.26 -5.03 120.64 116.22 1d1n n GLU 237 Ca 0.57 -4.22 -0.22 0.00 -0.42 0.00 0.00 57.16 52.88 1d1n n GLU 237 Cb 1.36 -2.27 -0.04 0.00 -0.57 0.00 0.00 31.44 29.91 1d1n n GLU 237 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1d1n s VAL 238 N -4.89 2.82 0.00 2.62 1.01 -1.26 -3.73 120.40 116.98 1d1n s VAL 238 Ca 0.51 -1.45 0.00 0.00 0.00 0.00 0.00 61.98 61.04 1d1n s VAL 238 Cb 0.41 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.76 1d1n s VAL 238 CO -0.04 -0.06 0.00 0.00 0.00 0.00 0.00 175.10 175.01 1d1n n ALA 239 N -1.41 0.00 1.31 5.51 0.00 -1.26 -3.58 120.51 121.08 1d1n n ALA 239 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.58 1d1n n ALA 239 Cb 0.62 0.00 0.43 0.00 0.00 0.00 0.00 19.45 20.50 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 0.99 -0.49 0.00 0.00 -1.26 -5.08 116.66 110.82 1d1n n ARG 240 Ca 0.00 -0.57 0.00 0.00 -0.00 0.00 0.00 57.85 57.28 1d1n n ARG 240 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 32.46 30.97 1d1n n ARG 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63