#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 0.31 -0.49 -0.72 2.56 -1.26 -5.04 118.70 114.06 1d1n s GLU 144 Ca 0.00 0.35 -0.00 0.00 0.00 0.00 0.00 54.97 55.32 1d1n s GLU 144 Cb 0.00 0.15 0.41 0.00 2.00 0.00 0.00 34.13 36.69 1d1n s GLU 144 CO 0.00 -0.04 1.95 -1.91 -0.56 0.00 0.00 175.26 174.71 1d1n n GLU 145 N 2.91 2.26 0.00 4.30 2.13 -1.26 -4.59 120.64 126.38 1d1n n GLU 145 Ca -0.13 -2.57 0.00 0.00 0.66 0.00 0.00 57.16 55.12 1d1n n GLU 145 Cb 0.58 -2.01 0.00 0.00 0.27 0.00 0.00 31.44 30.28 1d1n n GLU 145 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1d1n n LYS 146 N -0.53 0.00 -3.85 5.31 3.00 -1.25 -4.85 118.16 115.98 1d1n n LYS 146 Ca 0.50 0.00 -0.37 0.00 -0.00 0.00 0.00 58.31 58.44 1d1n n LYS 146 Cb 0.84 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 35.81 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 0.00 5.47 0.00 3.15 1.01 -1.26 -3.50 120.40 125.27 1d1n s VAL 147 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.19 1d1n s VAL 147 Cb 0.00 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.94 1d1n s VAL 147 CO 0.00 0.58 0.17 2.30 0.00 0.00 0.00 175.10 178.15 1d1n n ILE 148 N 1.85 0.00 -2.66 2.22 -0.00 -0.73 -4.62 119.36 115.42 1d1n n ILE 148 Ca -0.18 -0.22 -0.04 0.00 -0.00 0.00 0.00 62.75 62.31 1d1n n ILE 148 Cb 0.55 1.43 0.06 0.00 -0.00 0.00 0.00 39.64 41.68 1d1n n ILE 148 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1d1n n GLY 149 N 0.10 -1.90 3.77 3.28 0.00 -0.97 0.12 105.19 109.60 1d1n n GLY 149 Ca 0.00 1.20 -0.38 0.00 0.00 0.00 0.00 46.02 46.84 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 0.39 4.19 0.31 1.61 -0.21 -1.26 0.61 119.66 125.30 1d1n s GLN 150 Ca 0.24 0.50 -0.09 0.00 0.02 0.00 0.00 55.36 56.04 1d1n s GLN 150 Cb 0.18 -3.34 0.01 0.00 1.00 0.00 0.00 33.01 30.86 1d1n s GLN 150 CO -0.08 0.40 0.53 0.00 -2.12 0.00 0.00 175.29 174.02 1d1n s ALA 151 N -0.19 0.10 -0.12 6.09 0.00 0.06 -0.18 121.76 127.51 1d1n s ALA 151 Ca 0.26 -1.12 0.03 0.00 0.00 0.00 0.00 51.96 51.13 1d1n s ALA 151 Cb -0.16 1.04 0.01 0.00 0.00 0.00 0.00 23.12 24.00 1d1n s ALA 151 CO 0.13 -0.85 -0.22 -1.21 0.00 0.00 0.00 175.76 173.61 1d1n s GLU 152 N -3.32 2.98 0.15 0.00 2.02 0.39 0.11 118.70 121.02 1d1n s GLU 152 Ca 0.25 -0.84 -0.33 0.00 0.02 0.00 0.00 54.97 54.06 1d1n s GLU 152 Cb -0.01 -2.34 -0.12 0.00 0.10 0.00 0.00 34.13 31.75 1d1n s GLU 152 CO 0.14 0.06 1.70 1.55 0.02 0.00 0.00 175.26 178.73 1d1n n VAL 153 N 3.86 0.12 -0.08 2.63 3.14 0.44 0.80 118.33 129.24 1d1n n VAL 153 Ca -0.20 -0.02 -0.09 0.00 -2.96 0.00 0.00 64.34 61.07 1d1n n VAL 153 Cb 0.52 -1.83 -0.04 0.00 -1.06 0.00 0.00 33.84 31.43 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 4.31 0.48 -0.72 1.45 3.00 0.62 -4.83 116.66 120.98 1d1n n ARG 154 Ca 0.17 0.54 0.00 0.00 -0.01 0.00 0.00 57.85 58.55 1d1n n ARG 154 Cb 0.33 -1.71 0.00 0.00 0.00 0.00 0.00 32.46 31.08 1d1n n ARG 154 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 1d1n n GLN 155 N -4.56 0.00 -3.72 5.56 0.00 -1.05 -4.30 117.38 109.29 1d1n n GLN 155 Ca -0.14 0.00 -0.14 0.00 -0.00 0.00 0.00 57.00 56.72 1d1n n GLN 155 Cb 0.38 0.00 -0.08 0.00 0.00 0.00 0.00 30.24 30.54 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 -2.83 0.05 -1.18 1.69 -4.23 -1.26 -0.01 115.64 107.88 1d1n s THR 156 Ca 0.00 -0.40 -0.08 0.00 -1.18 0.00 0.00 61.69 60.04 1d1n s THR 156 Cb 0.00 -0.67 0.24 0.00 1.34 0.00 0.00 72.50 73.41 1d1n s THR 156 CO 0.00 -0.22 1.60 0.49 -0.54 0.00 0.00 174.62 175.95 1d1n n PHE 157 N 1.24 3.10 -1.80 3.99 3.01 0.43 -4.52 117.46 122.90 1d1n n PHE 157 Ca -0.21 -2.87 -0.40 0.00 1.01 0.00 0.00 57.45 54.98 1d1n n PHE 157 Cb 0.56 -1.67 -0.01 0.00 -0.01 0.00 0.00 39.48 38.35 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 2.88 4.15 -3.10 -1.08 0.00 -1.25 -1.32 118.16 118.45 1d1n n LYS 158 Ca 0.32 -3.03 -0.29 0.00 0.00 0.00 0.00 58.31 55.31 1d1n n LYS 158 Cb 0.36 -2.74 -0.03 0.00 0.00 0.00 0.00 35.03 32.62 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 0.23 4.93 -0.55 3.15 1.01 -1.22 -4.98 120.40 122.97 1d1n s VAL 159 Ca 0.57 0.23 0.06 0.00 0.00 0.00 0.00 61.98 62.85 1d1n s VAL 159 Cb 0.17 -3.75 0.39 0.00 0.00 0.00 0.00 36.38 33.19 1d1n s VAL 159 CO -0.07 -0.46 1.18 -0.24 0.00 0.00 0.00 175.10 175.51 1d1n n SER 160 N -1.25 3.34 0.00 3.32 2.88 -1.26 -3.68 113.62 116.97 1d1n n SER 160 Ca -0.00 -2.52 0.00 0.00 -1.33 0.00 0.00 58.87 55.01 1d1n n SER 160 Cb 0.54 -0.61 0.00 0.00 -0.75 0.00 0.00 64.21 63.39 1d1n n SER 160 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1d1n n LYS 161 N 0.18 0.00 0.00 -1.46 5.02 -1.26 -5.07 118.16 115.57 1d1n n LYS 161 Ca 0.17 -0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1d1n n LYS 161 Cb 0.79 -0.23 0.00 0.00 -0.02 0.00 0.00 35.03 35.57 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 0.00 0.00 0.00 -0.18 0.31 -1.24 -5.17 118.33 112.05 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 0.42 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.35 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 2.30 1.55 1.48 2.92 0.00 -1.23 -4.97 105.19 107.24 1d1n n GLY 163 Ca 0.00 0.27 -0.03 0.00 0.00 0.00 0.00 46.02 46.26 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 0.08 -1.50 2.61 -2.24 -0.44 -3.41 114.28 109.38 1d1n n THR 164 Ca 0.00 -0.58 -0.30 0.00 -2.27 0.00 0.00 64.05 60.90 1d1n n THR 164 Cb 0.00 0.75 -0.19 0.00 -2.10 0.00 0.00 70.33 68.79 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 -0.14 -0.00 -2.91 2.28 2.08 -1.23 -3.54 119.36 115.90 1d1n n ILE 165 Ca -0.16 -0.30 -0.42 0.00 0.56 0.00 0.00 62.75 62.43 1d1n n ILE 165 Cb 0.84 -0.33 -0.05 0.00 -0.75 0.00 0.00 39.64 39.35 1d1n n ILE 165 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1d1n s ALA 166 N 4.43 3.41 -0.14 -1.39 0.00 0.33 -0.43 121.76 127.96 1d1n s ALA 166 Ca 1.32 -0.63 -0.22 0.00 0.00 0.00 0.00 51.96 52.43 1d1n s ALA 166 Cb -0.98 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 18.68 1d1n s ALA 166 CO 0.51 -1.57 0.65 0.20 0.00 0.00 0.00 175.76 175.56 1d1n s GLY 167 N 1.89 2.28 -0.04 0.00 0.00 0.99 -0.76 107.32 111.68 1d1n s GLY 167 Ca 0.33 -0.11 0.03 0.00 0.00 0.00 0.00 44.72 44.98 1d1n s GLY 167 CO 0.18 1.23 -0.12 0.00 0.00 0.00 0.00 173.10 174.39 1d1n s TYR 169 N 0.25 3.59 0.30 0.00 6.14 0.24 -3.54 117.35 124.32 1d1n s TYR 169 Ca -0.05 1.28 -0.16 0.00 0.64 0.00 0.00 57.07 58.77 1d1n s TYR 169 Cb -0.11 -2.81 -0.09 0.00 0.42 0.00 0.00 41.96 39.37 1d1n s TYR 169 CO 0.01 0.10 0.73 0.08 0.64 0.00 0.00 175.55 177.12 1d1n s VAL 170 N 0.74 4.65 0.00 3.14 1.01 -1.24 0.15 120.40 128.85 1d1n s VAL 170 Ca 0.38 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.39 1d1n s VAL 170 Cb -0.18 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1d1n s VAL 170 CO 0.19 -0.08 0.74 0.35 0.00 0.00 0.00 175.10 176.30 1d1n n THR 171 N -0.08 0.00 -0.39 3.92 -2.24 0.75 -4.43 114.28 111.80 1d1n n THR 171 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1d1n n THR 171 Cb 0.53 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 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 0.00 1.88 0.00 3.42 -0.08 -1.18 -4.92 116.55 115.67 1d1n n ASP 172 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1d1n n ASP 172 Cb 0.60 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.06 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 -0.68 3.24 0.27 0.00 -1.26 -4.44 105.19 102.32 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 -0.37 1.61 1.02 0.33 -4.22 119.74 118.45 1d1n s LYS 174 Ca 0.00 0.83 -0.22 0.00 0.02 0.00 0.00 55.97 56.60 1d1n s LYS 174 Cb 0.00 0.06 0.01 0.00 -0.52 0.00 0.00 37.83 37.37 1d1n s LYS 174 CO 0.00 -0.19 0.72 -1.50 -0.92 0.00 0.00 175.35 173.46 1d1n s ILE 175 N 1.75 4.79 0.35 2.17 1.10 -1.25 -3.80 121.20 126.31 1d1n s ILE 175 Ca -0.07 0.69 0.05 0.00 -0.51 0.00 0.00 60.65 60.81 1d1n s ILE 175 Cb -0.10 -4.17 -0.07 0.00 0.15 0.00 0.00 42.46 38.28 1d1n s ILE 175 CO -0.12 -0.42 0.03 0.42 -2.11 0.00 0.00 174.94 172.73 1d1n s THR 176 N 2.96 1.53 0.27 4.00 -4.23 -1.26 -2.59 115.64 116.33 1d1n s THR 176 Ca 0.28 -2.02 -0.04 0.00 -1.18 0.00 0.00 61.69 58.73 1d1n s THR 176 Cb -0.14 -2.82 0.22 0.00 1.34 0.00 0.00 72.50 71.11 1d1n s THR 176 CO 0.17 -0.04 1.90 0.03 -0.54 0.00 0.00 174.62 176.13 1d1n h ARG 177 N 2.02 1.12 -2.18 3.99 3.08 -1.84 -2.94 114.38 117.63 1d1n h ARG 177 Ca -0.42 -0.12 -0.53 0.00 0.07 0.00 0.00 59.98 58.98 1d1n h ARG 177 Cb 1.24 -0.22 -0.15 0.00 0.08 0.00 0.00 29.97 30.92 1d1n h ARG 177 CO 0.73 0.81 0.91 -3.47 -1.07 0.00 0.00 179.97 177.88 1d1n n ASP 178 N -4.35 6.81 -3.74 7.04 -0.08 -1.26 -4.53 116.55 116.43 1d1n n ASP 178 Ca 0.08 -3.10 -0.11 0.00 -1.51 0.00 0.00 54.79 50.15 1d1n n ASP 178 Cb 0.09 -1.29 -0.07 0.00 2.34 0.00 0.00 41.12 42.20 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 0.56 -0.11 0.75 1.67 0.01 -1.11 -4.38 113.70 111.09 1d1n s SER 179 Ca 0.59 -0.29 -0.04 0.00 1.31 0.00 0.00 55.95 57.52 1d1n s SER 179 Cb 0.32 0.39 0.13 0.00 0.21 0.00 0.00 66.02 67.07 1d1n s SER 179 CO -0.17 -0.70 1.04 -0.54 0.41 0.00 0.00 173.24 173.29 1d1n s LYS 180 N -3.09 1.58 -0.01 12.44 1.02 -1.25 -2.63 119.74 127.81 1d1n s LYS 180 Ca -0.01 -0.90 -0.09 0.00 0.02 0.00 0.00 55.97 54.99 1d1n s LYS 180 Cb 0.01 -2.24 0.01 0.00 -0.52 0.00 0.00 37.83 35.08 1d1n s LYS 180 CO -0.07 -1.56 0.17 0.14 -0.92 0.00 0.00 175.35 173.11 1d1n s VAL 181 N -3.26 0.07 -0.28 3.17 -7.23 0.30 -3.54 120.40 109.63 1d1n s VAL 181 Ca 0.67 -0.60 0.02 0.00 -1.81 0.00 0.00 61.98 60.25 1d1n s VAL 181 Cb -0.06 -0.45 0.17 0.00 0.56 0.00 0.00 36.38 36.60 1d1n s VAL 181 CO 0.46 -0.33 0.46 -0.60 -0.31 0.00 0.00 175.10 174.77 1d1n s ARG 182 N -1.27 0.45 0.44 4.82 3.52 0.47 -0.64 118.95 126.74 1d1n s ARG 182 Ca -0.13 0.35 0.08 0.00 -0.13 0.00 0.00 55.73 55.90 1d1n s ARG 182 Cb -0.07 -0.14 0.02 0.00 -1.56 0.00 0.00 34.95 33.20 1d1n s ARG 182 CO 0.02 -0.95 0.60 -0.48 -0.81 0.00 0.00 175.30 173.68 1d1n s LEU 183 N 2.63 3.59 -0.21 -0.88 2.34 -0.82 0.11 118.68 125.45 1d1n s LEU 183 Ca 0.11 -0.43 -0.19 0.00 0.06 0.00 0.00 54.13 53.68 1d1n s LEU 183 Cb -0.13 -2.59 0.05 0.00 -0.56 0.00 0.00 46.19 42.97 1d1n s LEU 183 CO -0.26 -0.83 0.56 -0.63 -1.06 0.00 0.00 176.35 174.12 1d1n s ILE 184 N -2.40 -0.00 0.00 1.48 1.01 0.54 -2.98 121.20 118.86 1d1n s ILE 184 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 60.65 61.21 1d1n s ILE 184 Cb -0.10 -0.78 0.00 0.00 0.01 0.00 0.00 42.46 41.60 1d1n s ILE 184 CO 0.34 0.00 0.00 -1.14 0.00 0.00 0.00 174.94 174.14 1d1n n ARG 185 N 2.79 2.94 -0.87 2.79 0.63 -1.04 -3.07 116.66 120.81 1d1n n ARG 185 Ca -0.14 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.65 1d1n n ARG 185 Cb 0.56 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 2.18 0.00 -0.14 3.00 -1.26 -4.66 117.38 116.50 1d1n n GLN 186 Ca 0.00 -2.23 0.00 0.00 -0.01 0.00 0.00 57.00 54.76 1d1n n GLN 186 Cb 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 30.24 28.35 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 -0.56 -1.21 0.00 1.08 0.00 -1.26 -5.17 105.19 98.08 1d1n n GLY 187 Ca 0.41 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.77 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 -1.13 0.00 -3.10 -0.61 -0.00 -1.26 -5.11 119.36 108.15 1d1n n ILE 188 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 62.75 62.36 1d1n n ILE 188 Cb 0.00 -0.20 -0.06 0.00 -0.00 0.00 0.00 39.64 39.38 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 1.56 4.54 -0.05 1.39 1.01 -1.26 -2.51 120.40 125.08 1d1n s VAL 189 Ca 0.00 1.50 0.00 0.00 0.00 0.00 0.00 61.98 63.49 1d1n s VAL 189 Cb 0.00 -4.04 -0.26 0.00 0.00 0.00 0.00 36.38 32.08 1d1n s VAL 189 CO 0.00 0.52 0.64 0.58 0.00 0.00 0.00 175.10 176.85 1d1n h VAL 190 N 3.47 0.89 -1.07 2.92 2.07 -1.86 -3.45 116.25 119.22 1d1n h VAL 190 Ca -0.48 -2.62 0.22 0.00 0.82 0.00 0.00 66.70 64.64 1d1n h VAL 190 Cb 1.21 2.58 -0.29 0.00 -1.52 0.00 0.00 31.29 33.27 1d1n h VAL 190 CO 0.65 0.75 0.92 -0.47 0.02 0.00 0.00 177.57 179.45 1d1n s TYR 191 N -2.59 -0.05 0.09 1.57 5.04 -1.25 -4.67 117.35 115.48 1d1n s TYR 191 Ca -0.12 0.10 0.02 0.00 -2.44 0.00 0.00 57.07 54.63 1d1n s TYR 191 Cb 0.07 0.49 -0.04 0.00 0.35 0.00 0.00 41.96 42.83 1d1n s TYR 191 CO 0.82 -0.04 -0.07 -1.21 -1.34 0.00 0.00 175.55 173.71 1d1n s GLU 192 N -0.64 0.80 0.00 4.97 2.02 -1.26 -1.95 118.70 122.64 1d1n s GLU 192 Ca 0.08 -1.24 0.00 0.00 0.02 0.00 0.00 54.97 53.83 1d1n s GLU 192 Cb -0.02 -0.26 0.00 0.00 0.10 0.00 0.00 34.13 33.95 1d1n s GLU 192 CO -0.11 0.00 0.00 0.41 0.02 0.00 0.00 175.26 175.59 1d1n n GLY 193 N 0.23 0.21 1.68 -1.39 0.00 0.19 -4.95 105.19 101.17 1d1n n GLY 193 Ca -0.14 -0.51 -0.09 0.00 0.00 0.00 0.00 46.02 45.29 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 0.28 -3.20 1.61 0.28 -1.26 0.11 120.64 118.46 1d1n n GLU 194 Ca 0.00 -1.57 -0.37 0.00 -0.16 0.00 0.00 57.16 55.06 1d1n n GLU 194 Cb 0.00 1.39 -0.06 0.00 1.43 0.00 0.00 31.44 34.20 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 -2.66 4.67 -0.19 3.84 1.09 -1.08 -0.21 121.20 126.66 1d1n s ILE 195 Ca 0.18 1.19 -0.19 0.00 -1.10 0.00 0.00 60.65 60.73 1d1n s ILE 195 Cb 0.00 -3.87 -0.16 0.00 -1.06 0.00 0.00 42.46 37.38 1d1n s ILE 195 CO 0.13 0.35 0.16 -0.78 -0.10 0.00 0.00 174.94 174.69 1d1n h ASP 196 N 3.85 0.00 -4.51 3.58 3.58 0.59 -3.40 116.42 120.12 1d1n h ASP 196 Ca -0.48 -0.42 -0.11 0.00 0.42 0.00 0.00 57.03 56.43 1d1n h ASP 196 Cb 1.20 0.00 -0.22 0.00 1.72 0.00 0.00 39.33 42.03 1d1n h ASP 196 CO 0.65 1.28 -0.21 -0.44 -2.88 0.00 0.00 179.24 177.64 1d1n s SER 197 N -6.54 -0.34 -0.20 2.28 0.01 -1.21 -4.93 113.70 102.76 1d1n s SER 197 Ca -0.24 0.48 0.01 0.00 1.31 0.00 0.00 55.95 57.50 1d1n s SER 197 Cb 0.04 0.57 0.04 0.00 0.21 0.00 0.00 66.02 66.89 1d1n s SER 197 CO 0.50 -0.33 -0.10 -0.22 0.41 0.00 0.00 173.24 173.50 1d1n s LEU 198 N -0.64 2.37 -0.17 2.44 0.20 -1.26 -1.52 118.68 120.10 1d1n s LEU 198 Ca -0.07 -0.93 -0.06 0.00 0.69 0.00 0.00 54.13 53.75 1d1n s LEU 198 Cb -0.04 -1.25 0.08 0.00 -0.43 0.00 0.00 46.19 44.55 1d1n s LEU 198 CO 0.03 -0.15 0.36 -0.54 -0.29 0.00 0.00 176.35 175.76 1d1n s LYS 199 N 1.38 0.27 0.00 1.98 1.02 -1.08 -4.08 119.74 119.22 1d1n s LYS 199 Ca -0.02 0.90 0.00 0.00 0.02 0.00 0.00 55.97 56.88 1d1n s LYS 199 Cb -0.17 0.17 0.00 0.00 -0.52 0.00 0.00 37.83 37.31 1d1n s LYS 199 CO -0.08 -0.25 0.00 -2.13 -0.92 0.00 0.00 175.35 171.97 1d1n n ARG 200 N 5.24 1.81 0.09 1.68 0.63 -0.08 -2.98 116.66 123.07 1d1n n ARG 200 Ca -0.10 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 56.95 1d1n n ARG 200 Cb 0.50 0.00 0.16 0.00 0.45 0.00 0.00 32.46 33.57 1d1n n ARG 200 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 1d1n h TYR 201 N -0.00 0.00 0.00 -0.14 5.03 -1.97 -3.38 116.97 116.51 1d1n h TYR 201 Ca 0.00 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.30 1d1n h TYR 201 Cb 0.00 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.28 1d1n h TYR 201 CO 0.00 0.00 -0.52 -0.22 -1.32 0.00 0.00 178.16 176.10 1d1n h LYS 202 N 0.00 0.00 0.00 1.82 3.11 -1.99 -3.51 116.57 116.01 1d1n h LYS 202 Ca 0.00 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.82 1d1n h LYS 202 Cb 0.83 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 32.06 1d1n h LYS 202 CO 0.00 0.03 0.00 -3.47 -2.81 0.00 0.00 179.45 173.20 1d1n n ASP 203 N -4.61 -0.19 -3.25 4.20 -0.08 -1.26 -5.05 116.55 106.30 1d1n n ASP 203 Ca -0.08 -1.20 -0.37 0.00 -1.51 0.00 0.00 54.79 51.63 1d1n n ASP 203 Cb 0.27 0.34 -0.02 0.00 2.34 0.00 0.00 41.12 44.05 1d1n n ASP 203 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1d1n n ASP 204 N -1.69 7.71 -4.44 1.67 5.68 -1.26 -0.90 116.55 123.32 1d1n n ASP 204 Ca -0.00 -3.13 -0.32 0.00 -0.50 0.00 0.00 54.79 50.84 1d1n n ASP 204 Cb 0.07 -1.34 0.17 0.00 -1.14 0.00 0.00 41.12 38.87 1d1n n ASP 204 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1d1n n VAL 205 N 1.60 0.00 0.00 2.12 0.24 -1.26 -4.85 118.33 116.19 1d1n n VAL 205 Ca 0.60 -0.22 -0.22 0.00 -2.04 0.00 0.00 64.34 62.46 1d1n n VAL 205 Cb 0.32 -0.76 -0.14 0.00 -1.47 0.00 0.00 33.84 31.79 1d1n n VAL 205 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1d1n h ARG 206 N -1.96 0.25 0.00 7.34 3.08 -1.94 -3.41 114.38 117.74 1d1n h ARG 206 Ca -0.49 -0.43 -0.51 0.00 0.07 0.00 0.00 59.98 58.62 1d1n h ARG 206 Cb 1.31 0.16 -0.11 0.00 0.08 0.00 0.00 29.97 31.41 1d1n h ARG 206 CO 0.39 1.21 -0.42 0.39 -1.07 0.00 0.00 179.97 180.47 1d1n n GLU 207 N -3.63 0.64 -3.08 0.04 4.71 -1.26 -2.62 120.64 115.44 1d1n n GLU 207 Ca -0.31 -3.13 -0.14 0.00 -0.01 0.00 0.00 57.16 53.57 1d1n n GLU 207 Cb 1.00 1.63 -0.04 0.00 -1.01 0.00 0.00 31.44 33.02 1d1n n GLU 207 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1d1n s VAL 208 N -2.91 -0.43 0.45 2.62 1.01 -1.07 -4.92 120.40 115.16 1d1n s VAL 208 Ca 0.17 -1.59 0.08 0.00 0.00 0.00 0.00 61.98 60.65 1d1n s VAL 208 Cb 0.01 -0.54 0.02 0.00 0.00 0.00 0.00 36.38 35.87 1d1n s VAL 208 CO 0.12 -0.53 0.59 0.00 0.00 0.00 0.00 175.10 175.28 1d1n s ALA 209 N 0.66 4.52 0.00 5.51 0.00 -1.26 -3.77 121.76 127.42 1d1n s ALA 209 Ca 0.29 -1.78 0.00 0.00 0.00 0.00 0.00 51.96 50.48 1d1n s ALA 209 Cb -0.00 -1.53 0.00 0.00 0.00 0.00 0.00 23.12 21.59 1d1n s ALA 209 CO -0.10 -0.39 0.00 0.94 0.00 0.00 0.00 175.76 176.21 1d1n n GLN 210 N -1.90 0.00 0.00 0.00 0.00 -1.26 -3.64 117.38 110.58 1d1n n GLN 210 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.09 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 3.88 1.69 0.00 -1.26 -4.75 105.19 104.75 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 3.61 -0.15 1.61 2.02 -1.24 -4.71 117.35 118.49 1d1n s TYR 212 Ca 0.00 0.61 -0.13 0.00 -0.37 0.00 0.00 57.07 57.18 1d1n s TYR 212 Cb 0.00 -2.00 -0.05 0.00 -0.40 0.00 0.00 41.96 39.51 1d1n s TYR 212 CO 0.00 0.68 0.28 -1.83 -1.57 0.00 0.00 175.55 173.11 1d1n s GLU 213 N -1.29 4.19 0.02 -0.62 -1.05 -1.26 -3.70 118.70 114.99 1d1n s GLU 213 Ca 0.21 0.08 0.03 0.00 -0.15 0.00 0.00 54.97 55.13 1d1n s GLU 213 Cb -0.13 -3.40 -0.01 0.00 -0.44 0.00 0.00 34.13 30.14 1d1n s GLU 213 CO 0.10 0.30 -0.10 0.00 0.95 0.00 0.00 175.26 176.51 1d1n s GLY 215 N -0.79 1.59 0.00 0.00 0.00 -1.16 -2.63 107.32 104.34 1d1n s GLY 215 Ca -0.00 -1.04 0.02 0.00 0.00 0.00 0.00 44.72 43.70 1d1n s GLY 215 CO 0.00 1.79 -0.06 0.48 0.00 0.00 0.00 173.10 175.32 1d1n s LEU 216 N 3.31 2.05 0.40 0.66 2.34 0.06 -2.64 118.68 124.86 1d1n s LEU 216 Ca 0.29 -0.18 -0.23 0.00 0.06 0.00 0.00 54.13 54.07 1d1n s LEU 216 Cb -0.12 -0.27 -0.10 0.00 -0.56 0.00 0.00 46.19 45.15 1d1n s LEU 216 CO 0.22 0.02 1.00 0.42 -1.06 0.00 0.00 176.35 176.95 1d1n s THR 217 N -0.35 4.00 -0.68 5.48 -4.23 -0.57 0.12 115.64 119.40 1d1n s THR 217 Ca 0.00 1.46 -0.02 0.00 -1.18 0.00 0.00 61.69 61.95 1d1n s THR 217 Cb -0.04 -3.72 0.17 0.00 1.34 0.00 0.00 72.50 70.26 1d1n s THR 217 CO -0.00 -0.06 0.51 -0.63 -0.54 0.00 0.00 174.62 173.90 1d1n s ILE 218 N -1.80 3.79 0.00 2.99 1.09 -1.26 0.12 121.20 126.12 1d1n s ILE 218 Ca 0.58 -3.23 0.00 0.00 -1.10 0.00 0.00 60.65 56.90 1d1n s ILE 218 Cb -0.18 -3.44 0.00 0.00 -1.06 0.00 0.00 42.46 37.78 1d1n s ILE 218 CO 0.22 -0.93 0.00 1.17 -0.10 0.00 0.00 174.94 175.31 1d1n n LYS 219 N 3.16 0.00 -1.84 2.79 4.81 0.70 -2.13 118.16 125.65 1d1n n LYS 219 Ca 0.11 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 57.15 1d1n n LYS 219 Cb 0.37 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.41 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 -2.29 7.89 -4.68 3.14 2.85 -1.26 -4.76 115.26 116.15 1d1n n ASN 220 Ca 0.00 -2.99 -0.48 0.00 -0.11 0.00 0.00 54.58 51.01 1d1n n ASN 220 Cb 0.00 -1.43 -0.05 0.00 1.24 0.00 0.00 39.78 39.55 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 2.47 2.34 -0.04 1.20 -0.00 -0.91 -4.88 117.46 117.65 1d1n n PHE 221 Ca 0.65 0.00 -0.21 0.00 -0.00 0.00 0.00 57.45 57.88 1d1n n PHE 221 Cb 0.25 -2.66 -0.13 0.00 -0.00 0.00 0.00 39.48 36.94 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 8.88 0.24 -3.52 -2.13 -1.24 -1.91 -3.46 115.58 112.45 1d1n h ASN 222 Ca -0.48 -0.76 -0.53 0.00 0.71 0.00 0.00 56.30 55.25 1d1n h ASN 222 Cb 1.27 -0.08 -0.03 0.00 0.73 0.00 0.00 38.32 40.21 1d1n h ASN 222 CO 0.94 1.63 0.29 -1.81 -1.29 0.00 0.00 177.43 177.19 1d1n s ASP 223 N -6.95 7.40 0.38 1.15 1.11 -1.26 -5.05 116.67 113.45 1d1n s ASP 223 Ca -0.24 1.67 0.05 0.00 0.18 0.00 0.00 52.55 54.21 1d1n s ASP 223 Cb 0.05 -2.55 -0.02 0.00 1.07 0.00 0.00 42.92 41.48 1d1n s ASP 223 CO 0.70 -0.03 0.19 2.30 1.18 0.00 0.00 175.17 179.51 1d1n n ILE 224 N 2.77 0.00 -2.20 0.77 -0.00 -1.26 -4.95 119.36 114.49 1d1n n ILE 224 Ca 0.01 -2.41 0.00 0.00 -0.00 0.00 0.00 62.75 60.35 1d1n n ILE 224 Cb 0.49 0.98 0.00 0.00 -0.00 0.00 0.00 39.64 41.12 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 -0.83 -4.73 -1.39 6.28 2.85 -1.26 -4.20 118.16 114.88 1d1n n LYS 225 Ca -0.01 3.38 0.00 0.00 -1.05 0.00 0.00 58.31 60.63 1d1n n LYS 225 Cb 0.61 -4.05 0.00 0.00 -0.65 0.00 0.00 35.03 30.94 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 1.90 -0.27 0.16 -1.58 2.13 -1.26 -4.78 120.64 116.93 1d1n n GLU 226 Ca 0.00 -0.13 -0.06 0.00 0.66 0.00 0.00 57.16 57.63 1d1n n GLU 226 Cb 0.00 0.24 -0.03 0.00 0.27 0.00 0.00 31.44 31.92 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 0.97 -0.42 0.00 8.31 0.00 -1.89 -3.49 103.07 106.55 1d1n h GLY 227 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1d1n h GLY 227 CO 0.00 -0.15 0.00 1.34 0.00 0.00 0.00 176.54 177.73 1d1n n ASP 228 N -3.13 0.76 -4.74 0.19 -0.08 -1.26 -4.90 116.55 103.39 1d1n n ASP 228 Ca -0.05 0.00 -0.39 0.00 -1.51 0.00 0.00 54.79 52.84 1d1n n ASP 228 Cb 0.16 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.56 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 -0.75 5.04 0.21 5.18 1.01 -1.18 -0.42 120.40 129.48 1d1n s VAL 229 Ca 0.00 1.20 0.03 0.00 0.00 0.00 0.00 61.98 63.21 1d1n s VAL 229 Cb 0.00 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 1d1n s VAL 229 CO 0.00 0.35 0.35 -0.63 0.00 0.00 0.00 175.10 175.16 1d1n s ILE 230 N 0.32 5.27 -0.22 2.22 1.09 0.31 -0.34 121.20 129.85 1d1n s ILE 230 Ca 0.31 -0.75 -0.04 0.00 -1.10 0.00 0.00 60.65 59.08 1d1n s ILE 230 Cb -0.17 -3.80 0.11 0.00 -1.06 0.00 0.00 42.46 37.54 1d1n s ILE 230 CO 0.15 -0.23 0.28 -0.70 -0.10 0.00 0.00 174.94 174.35 1d1n s GLU 231 N -3.61 0.25 -0.00 2.79 -6.30 0.30 -0.76 118.70 111.37 1d1n s GLU 231 Ca 0.35 0.35 -0.22 0.00 -2.50 0.00 0.00 54.97 52.95 1d1n s GLU 231 Cb -0.10 -0.90 -0.05 0.00 0.00 0.00 0.00 34.13 33.08 1d1n s GLU 231 CO 0.29 -0.64 0.64 0.00 0.02 0.00 0.00 175.26 175.57 1d1n s ALA 232 N 2.42 3.45 0.04 6.30 0.00 0.20 0.18 121.76 134.35 1d1n s ALA 232 Ca 0.09 0.09 0.04 0.00 0.00 0.00 0.00 51.96 52.18 1d1n s ALA 232 Cb -0.16 -2.81 -0.02 0.00 0.00 0.00 0.00 23.12 20.13 1d1n s ALA 232 CO -0.13 0.12 -0.12 1.52 0.00 0.00 0.00 175.76 177.14 1d1n s TYR 233 N -0.07 1.08 -0.15 0.00 1.13 -1.23 -1.77 117.35 116.34 1d1n s TYR 233 Ca 0.33 -0.38 -0.34 0.00 -1.41 0.00 0.00 57.07 55.26 1d1n s TYR 233 Cb -0.19 -0.63 0.15 0.00 -1.10 0.00 0.00 41.96 40.19 1d1n s TYR 233 CO 0.18 0.02 1.43 0.08 -2.51 0.00 0.00 175.55 174.75 1d1n s VAL 234 N -0.99 0.00 0.00 -3.49 1.01 -1.23 -3.76 120.40 111.94 1d1n s VAL 234 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.96 1d1n s VAL 234 Cb -0.08 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.57 1d1n s VAL 234 CO 0.01 0.00 0.00 0.23 0.00 0.00 0.00 175.10 175.34 1d1n n MET 235 N -0.37 0.00 -3.00 2.72 2.81 -1.26 -3.97 117.12 114.05 1d1n n MET 235 Ca -0.06 0.18 -0.16 0.00 -1.81 0.00 0.00 57.70 55.85 1d1n n MET 235 Cb 0.62 -0.60 -0.02 0.00 -0.71 0.00 0.00 33.22 32.51 1d1n n MET 235 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1d1n n GLN 236 N -1.77 0.62 -2.89 0.03 10.64 -1.26 -4.48 117.38 118.27 1d1n n GLN 236 Ca 0.00 -2.51 -0.12 0.00 -1.83 0.00 0.00 57.00 52.54 1d1n n GLN 236 Cb 0.00 -1.41 0.04 0.00 -0.86 0.00 0.00 30.24 28.01 1d1n n GLN 236 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 1d1n n GLU 237 N 1.97 1.03 -0.41 2.61 2.13 -1.26 -5.01 120.64 121.70 1d1n n GLU 237 Ca 0.18 -2.56 0.00 0.00 0.66 0.00 0.00 57.16 55.44 1d1n n GLU 237 Cb 0.56 -1.18 0.00 0.00 0.27 0.00 0.00 31.44 31.09 1d1n n GLU 237 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1d1n n VAL 238 N 0.19 0.00 0.00 6.31 0.31 -1.26 -4.56 118.33 119.32 1d1n n VAL 238 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 1d1n n VAL 238 Cb 0.71 -1.25 0.00 0.00 -0.91 0.00 0.00 33.84 32.39 1d1n n VAL 238 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1d1n n ALA 239 N -3.00 -0.25 1.25 3.52 0.00 -1.26 -3.48 120.51 117.29 1d1n n ALA 239 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1d1n n ALA 239 Cb 0.00 0.10 0.42 0.00 0.00 0.00 0.00 19.45 19.97 1d1n n ALA 239 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1d1n n ARG 240 N -1.72 0.72 0.00 0.00 -4.01 -1.26 -5.10 116.66 105.29 1d1n n ARG 240 Ca 0.00 -0.38 0.01 0.00 -1.04 0.00 0.00 57.85 56.44 1d1n n ARG 240 Cb 0.00 -1.49 0.01 0.00 -3.04 0.00 0.00 32.46 27.94 1d1n n ARG 240 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59