#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 0.11 -0.51 2.98 2.12 -1.26 -4.76 118.70 117.37 1d1n s GLU 144 Ca 0.00 0.16 0.01 0.00 0.36 0.00 0.00 54.97 55.50 1d1n s GLU 144 Cb 0.00 0.04 0.53 0.00 0.26 0.00 0.00 34.13 34.96 1d1n s GLU 144 CO 0.00 -0.02 1.94 -1.91 -0.54 0.00 0.00 175.26 174.73 1d1n n GLU 145 N 2.26 2.36 -0.89 4.30 0.00 0.45 -4.81 120.64 124.30 1d1n n GLU 145 Ca -0.13 -2.93 0.11 0.00 0.00 0.00 0.00 57.16 54.21 1d1n n GLU 145 Cb 0.57 -2.15 -0.05 0.00 0.00 0.00 0.00 31.44 29.81 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 -0.91 -1.96 -1.78 5.31 4.81 -1.26 -4.79 118.16 117.58 1d1n n LYS 146 Ca 0.57 1.51 -0.41 0.00 -0.87 0.00 0.00 58.31 59.12 1d1n n LYS 146 Cb 1.16 -2.32 0.00 0.00 0.02 0.00 0.00 35.03 33.89 1d1n n LYS 146 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1d1n s VAL 147 N -3.09 2.01 0.00 3.15 1.01 -1.26 -4.12 120.40 118.09 1d1n s VAL 147 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1d1n s VAL 147 Cb 0.00 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.38 1d1n s VAL 147 CO 0.00 0.00 0.13 0.00 0.00 0.00 0.00 175.10 175.23 1d1n n ILE 148 N 0.38 0.00 -2.72 2.22 0.13 -0.88 -4.56 119.36 113.93 1d1n n ILE 148 Ca 0.01 -0.18 -0.07 0.00 -1.10 0.00 0.00 62.75 61.41 1d1n n ILE 148 Cb 0.39 1.44 0.07 0.00 -0.84 0.00 0.00 39.64 40.70 1d1n n ILE 148 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1d1n n GLY 149 N 0.11 -0.43 3.74 4.50 0.00 -0.62 0.20 105.19 112.70 1d1n n GLY 149 Ca 0.00 0.40 -0.39 0.00 0.00 0.00 0.00 46.02 46.03 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 0.40 4.32 0.36 1.61 -0.21 -1.26 0.52 119.66 125.39 1d1n s GLN 150 Ca 0.27 0.62 -0.08 0.00 0.02 0.00 0.00 55.36 56.20 1d1n s GLN 150 Cb 0.24 -3.39 0.02 0.00 1.00 0.00 0.00 33.01 30.89 1d1n s GLN 150 CO -0.16 0.26 0.59 0.00 -2.12 0.00 0.00 175.29 173.85 1d1n s ALA 151 N 0.24 0.19 -0.13 6.09 0.00 0.26 -0.26 121.76 128.16 1d1n s ALA 151 Ca 0.30 -1.22 0.02 0.00 0.00 0.00 0.00 51.96 51.05 1d1n s ALA 151 Cb -0.17 0.98 0.02 0.00 0.00 0.00 0.00 23.12 23.95 1d1n s ALA 151 CO 0.14 -0.87 -0.17 -1.21 0.00 0.00 0.00 175.76 173.66 1d1n s GLU 152 N -2.81 2.45 0.16 0.00 2.02 0.40 0.11 118.70 121.01 1d1n s GLU 152 Ca 0.25 -0.64 -0.34 0.00 0.02 0.00 0.00 54.97 54.26 1d1n s GLU 152 Cb -0.02 -2.08 -0.16 0.00 0.10 0.00 0.00 34.13 31.98 1d1n s GLU 152 CO 0.17 -0.09 1.26 1.55 0.02 0.00 0.00 175.26 178.17 1d1n n VAL 153 N 4.29 0.61 -0.05 2.63 3.14 -0.28 0.14 118.33 128.80 1d1n n VAL 153 Ca -0.19 -0.15 -0.03 0.00 -2.96 0.00 0.00 64.34 61.00 1d1n n VAL 153 Cb 0.51 -0.95 -0.01 0.00 -1.06 0.00 0.00 33.84 32.33 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 3.93 0.00 0.00 1.45 2.47 0.87 -3.45 114.38 119.65 1d1n h ARG 154 Ca -0.45 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.27 1d1n h ARG 154 Cb 1.33 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.65 1d1n h ARG 154 CO 0.74 0.00 0.00 0.94 0.56 0.00 0.00 179.97 182.21 1d1n n GLN 155 N -4.11 0.00 -3.79 0.04 0.00 -1.24 -4.32 117.38 103.97 1d1n n GLN 155 Ca -0.05 0.00 -0.10 0.00 -0.00 0.00 0.00 57.00 56.85 1d1n n GLN 155 Cb 0.19 0.00 -0.07 0.00 0.00 0.00 0.00 30.24 30.37 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 -2.77 0.12 -1.00 1.69 -4.23 -1.26 -0.20 115.64 107.99 1d1n s THR 156 Ca 0.00 -0.96 -0.03 0.00 -1.18 0.00 0.00 61.69 59.51 1d1n s THR 156 Cb 0.00 -1.24 0.28 0.00 1.34 0.00 0.00 72.50 72.88 1d1n s THR 156 CO 0.00 -0.53 1.19 0.49 -0.54 0.00 0.00 174.62 175.23 1d1n n PHE 157 N -0.01 3.45 -1.84 3.99 3.01 -0.07 -4.71 117.46 121.28 1d1n n PHE 157 Ca -0.16 -3.35 -0.41 0.00 1.01 0.00 0.00 57.45 54.55 1d1n n PHE 157 Cb 0.62 -1.25 -0.01 0.00 -0.01 0.00 0.00 39.48 38.84 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 1.72 3.92 -3.01 -1.08 4.81 -1.24 -1.29 118.16 121.98 1d1n n LYS 158 Ca 0.25 -3.01 -0.27 0.00 -0.87 0.00 0.00 58.31 54.41 1d1n n LYS 158 Cb 0.36 -2.83 -0.01 0.00 0.02 0.00 0.00 35.03 32.57 1d1n n LYS 158 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1d1n s VAL 159 N 0.65 4.97 -0.33 3.15 1.01 -1.19 -4.98 120.40 123.68 1d1n s VAL 159 Ca 0.54 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.59 1d1n s VAL 159 Cb 0.16 -3.82 0.37 0.00 0.00 0.00 0.00 36.38 33.10 1d1n s VAL 159 CO -0.06 -0.61 1.73 -1.20 0.00 0.00 0.00 175.10 174.95 1d1n n SER 160 N -1.71 4.59 0.00 3.32 7.64 -1.26 -3.92 113.62 122.28 1d1n n SER 160 Ca -0.01 -3.10 0.00 0.00 1.01 0.00 0.00 58.87 56.77 1d1n n SER 160 Cb 0.55 -0.82 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 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 -0.36 0.00 0.00 1.43 5.02 -1.26 -5.08 118.16 117.91 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 1.03 -0.20 0.00 0.00 -0.02 0.00 0.00 35.03 35.83 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 -0.68 0.00 0.00 -0.18 0.31 -1.25 -5.14 118.33 111.39 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 4.19 0.50 2.04 2.92 0.00 -1.22 -4.95 105.19 108.66 1d1n n GLY 163 Ca 0.00 0.37 -0.02 0.00 0.00 0.00 0.00 46.02 46.37 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 0.22 -1.51 2.61 -2.24 -0.41 -3.20 114.28 109.75 1d1n n THR 164 Ca 0.00 -1.04 -0.31 0.00 -2.27 0.00 0.00 64.05 60.44 1d1n n THR 164 Cb 0.00 0.90 -0.17 0.00 -2.10 0.00 0.00 70.33 68.96 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 -0.64 -0.01 -3.00 2.28 -0.00 -1.23 -3.49 119.36 113.27 1d1n n ILE 165 Ca -0.13 -0.31 -0.41 0.00 -0.00 0.00 0.00 62.75 61.90 1d1n n ILE 165 Cb 0.85 -0.55 -0.05 0.00 -0.00 0.00 0.00 39.64 39.88 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 5.79 3.61 0.25 -1.39 0.00 0.31 -0.89 121.76 129.44 1d1n s ALA 166 Ca 1.29 -0.25 -0.11 0.00 0.00 0.00 0.00 51.96 52.89 1d1n s ALA 166 Cb -0.93 -3.15 -0.08 0.00 0.00 0.00 0.00 23.12 18.97 1d1n s ALA 166 CO 0.48 -0.81 0.60 0.20 0.00 0.00 0.00 175.76 176.23 1d1n s GLY 167 N 1.35 2.30 -0.07 0.00 0.00 0.72 -0.25 107.32 111.38 1d1n s GLY 167 Ca 0.31 -0.18 -0.04 0.00 0.00 0.00 0.00 44.72 44.80 1d1n s GLY 167 CO 0.09 -0.03 0.17 0.00 0.00 0.00 0.00 173.10 173.33 1d1n s TYR 169 N 0.78 3.50 0.20 0.00 6.14 0.37 -3.42 117.35 124.93 1d1n s TYR 169 Ca -0.06 1.17 -0.21 0.00 0.64 0.00 0.00 57.07 58.61 1d1n s TYR 169 Cb -0.07 -2.83 -0.08 0.00 0.42 0.00 0.00 41.96 39.39 1d1n s TYR 169 CO -0.04 -0.02 0.74 0.08 0.64 0.00 0.00 175.55 176.95 1d1n s VAL 170 N 1.26 4.51 0.00 3.14 1.01 -1.25 0.15 120.40 129.22 1d1n s VAL 170 Ca 0.35 1.42 0.00 0.00 0.00 0.00 0.00 61.98 63.76 1d1n s VAL 170 Cb -0.17 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.27 1d1n s VAL 170 CO 0.15 0.31 0.64 0.35 0.00 0.00 0.00 175.10 176.55 1d1n n THR 171 N 1.02 0.33 -0.45 3.92 -2.24 0.65 -4.46 114.28 113.05 1d1n n THR 171 Ca -0.04 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1d1n n THR 171 Cb 0.50 0.89 0.00 0.00 -2.10 0.00 0.00 70.33 69.62 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 -0.17 0.51 0.00 3.42 -0.08 -1.16 -4.95 116.55 114.12 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 0.39 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.85 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 -0.91 3.03 0.27 0.00 -1.26 -4.51 105.19 101.82 1d1n n GLY 173 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 0.19 -1.11 1.61 3.01 0.52 -4.08 119.74 119.89 1d1n s LYS 174 Ca 0.00 0.40 -0.16 0.00 -1.01 0.00 0.00 55.97 55.19 1d1n s LYS 174 Cb 0.00 -0.04 0.14 0.00 -1.01 0.00 0.00 37.83 36.92 1d1n s LYS 174 CO 0.00 -0.11 1.35 -1.50 0.51 0.00 0.00 175.35 175.60 1d1n s ILE 175 N 0.79 4.81 0.39 2.17 1.10 -1.17 -3.18 121.20 126.10 1d1n s ILE 175 Ca -0.06 -2.13 -0.04 0.00 -0.51 0.00 0.00 60.65 57.92 1d1n s ILE 175 Cb -0.07 -4.89 0.08 0.00 0.15 0.00 0.00 42.46 37.73 1d1n s ILE 175 CO -0.05 -1.62 0.53 0.35 -2.11 0.00 0.00 174.94 172.04 1d1n n THR 176 N 5.16 0.00 -0.02 4.00 -2.24 -1.26 -3.79 114.28 116.13 1d1n n THR 176 Ca 0.33 -0.57 -0.20 0.00 -2.27 0.00 0.00 64.05 61.33 1d1n n THR 176 Cb 0.46 -1.48 -0.13 0.00 -2.10 0.00 0.00 70.33 67.07 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 0.17 -2.19 -0.78 3.08 -1.57 -3.38 114.38 109.70 1d1n h ARG 177 Ca -0.17 -0.29 -0.53 0.00 0.07 0.00 0.00 59.98 59.06 1d1n h ARG 177 Cb 0.55 0.11 -0.14 0.00 0.08 0.00 0.00 29.97 30.56 1d1n h ARG 177 CO 0.15 1.14 0.94 -3.47 -1.07 0.00 0.00 179.97 177.65 1d1n n ASP 178 N -4.16 6.80 -4.11 7.04 -0.08 -1.26 -4.60 116.55 116.18 1d1n n ASP 178 Ca -0.22 -3.07 -0.08 0.00 -1.51 0.00 0.00 54.79 49.91 1d1n n ASP 178 Cb 0.78 -1.30 -0.10 0.00 2.34 0.00 0.00 41.12 42.84 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 0.65 0.50 0.62 1.67 0.01 -1.26 -4.91 113.70 110.99 1d1n s SER 179 Ca 0.59 -1.05 -0.01 0.00 1.31 0.00 0.00 55.95 56.79 1d1n s SER 179 Cb 0.32 0.21 0.04 0.00 0.21 0.00 0.00 66.02 66.80 1d1n s SER 179 CO -0.16 -0.62 0.25 0.29 0.41 0.00 0.00 173.24 173.41 1d1n n LYS 180 N 0.05 0.23 -4.06 12.44 4.01 -0.84 -2.77 118.16 127.22 1d1n n LYS 180 Ca -0.12 -0.57 -0.08 0.00 -0.51 0.00 0.00 58.31 57.03 1d1n n LYS 180 Cb 0.62 -0.20 -0.09 0.00 -0.51 0.00 0.00 35.03 34.84 1d1n n LYS 180 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 1d1n s VAL 181 N -0.86 0.18 -0.36 -0.18 -7.23 0.75 -3.59 120.40 109.11 1d1n s VAL 181 Ca 0.16 -1.71 0.04 0.00 -1.81 0.00 0.00 61.98 58.65 1d1n s VAL 181 Cb -0.01 -1.59 0.16 0.00 0.56 0.00 0.00 36.38 35.51 1d1n s VAL 181 CO 0.11 -0.84 0.45 -0.60 -0.31 0.00 0.00 175.10 173.91 1d1n s ARG 182 N -3.93 0.63 0.13 4.82 3.52 0.44 -2.98 118.95 121.58 1d1n s ARG 182 Ca 0.10 -0.45 -0.18 0.00 -0.13 0.00 0.00 55.73 55.06 1d1n s ARG 182 Cb 0.07 -0.41 -0.07 0.00 -1.56 0.00 0.00 34.95 32.98 1d1n s ARG 182 CO -0.08 -1.15 0.61 -0.51 -0.81 0.00 0.00 175.30 173.36 1d1n s LEU 183 N 1.82 4.44 -0.16 -0.88 1.02 0.20 0.45 118.68 125.58 1d1n s LEU 183 Ca 0.15 1.28 -0.08 0.00 0.02 0.00 0.00 54.13 55.49 1d1n s LEU 183 Cb -0.12 -3.18 0.06 0.00 0.02 0.00 0.00 46.19 42.97 1d1n s LEU 183 CO -0.11 0.17 0.38 -0.63 0.02 0.00 0.00 176.35 176.18 1d1n s ILE 184 N -1.30 -0.10 0.00 -0.59 -1.09 -0.45 -2.69 121.20 114.99 1d1n s ILE 184 Ca 0.35 0.12 0.00 0.00 -2.23 0.00 0.00 60.65 58.89 1d1n s ILE 184 Cb -0.18 -0.57 0.00 0.00 -1.58 0.00 0.00 42.46 40.13 1d1n s ILE 184 CO 0.20 0.05 0.00 -1.14 -1.23 0.00 0.00 174.94 172.82 1d1n n ARG 185 N 4.40 3.46 -0.93 2.79 0.63 -1.06 -2.67 116.66 123.28 1d1n n ARG 185 Ca -0.22 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.56 1d1n n ARG 185 Cb 0.54 0.00 0.17 0.00 0.45 0.00 0.00 32.46 33.62 1d1n n ARG 185 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1d1n n GLN 186 N 0.00 2.34 0.00 -0.14 10.64 -1.26 -4.71 117.38 124.25 1d1n n GLN 186 Ca 0.00 -2.40 0.00 0.00 -1.83 0.00 0.00 57.00 52.77 1d1n n GLN 186 Cb 0.00 -1.96 0.00 0.00 -0.86 0.00 0.00 30.24 27.42 1d1n n GLN 186 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1d1n n GLY 187 N -0.59 -1.04 0.00 2.61 0.00 -1.26 -5.17 105.19 99.74 1d1n n GLY 187 Ca 0.43 0.37 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 -0.64 0.00 -3.13 -0.61 2.08 -1.26 -5.10 119.36 110.69 1d1n n ILE 188 Ca 0.00 0.00 -0.39 0.00 0.56 0.00 0.00 62.75 62.92 1d1n n ILE 188 Cb 0.00 -0.38 -0.05 0.00 -0.75 0.00 0.00 39.64 38.45 1d1n n ILE 188 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1d1n s VAL 189 N 1.71 4.81 -0.18 1.39 1.01 -1.26 -2.58 120.40 125.29 1d1n s VAL 189 Ca 0.00 1.38 0.10 0.00 0.00 0.00 0.00 61.98 63.46 1d1n s VAL 189 Cb 0.00 -3.99 -0.22 0.00 0.00 0.00 0.00 36.38 32.16 1d1n s VAL 189 CO 0.00 0.42 0.11 0.52 0.00 0.00 0.00 175.10 176.15 1d1n n VAL 190 N 2.59 1.50 -3.55 2.92 0.31 -1.09 -4.87 118.33 116.13 1d1n n VAL 190 Ca -0.06 -0.74 -0.10 0.00 -0.01 0.00 0.00 64.34 63.43 1d1n n VAL 190 Cb 0.51 -0.98 -0.04 0.00 -0.91 0.00 0.00 33.84 32.42 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 -0.37 0.08 3.52 6.14 -1.23 -4.73 117.35 118.24 1d1n s TYR 191 Ca -0.18 0.49 -0.13 0.00 0.64 0.00 0.00 57.07 57.90 1d1n s TYR 191 Cb 0.07 0.48 0.02 0.00 0.42 0.00 0.00 41.96 42.95 1d1n s TYR 191 CO 0.76 -0.43 0.30 -1.21 0.64 0.00 0.00 175.55 175.60 1d1n s GLU 192 N -1.89 0.91 0.00 4.97 2.02 -1.26 0.60 118.70 124.04 1d1n s GLU 192 Ca 0.00 -0.72 0.00 0.00 0.02 0.00 0.00 54.97 54.27 1d1n s GLU 192 Cb -0.01 0.39 0.00 0.00 0.10 0.00 0.00 34.13 34.61 1d1n s GLU 192 CO -0.02 -0.31 0.00 0.41 0.02 0.00 0.00 175.26 175.36 1d1n n GLY 193 N 0.10 0.54 3.49 -1.39 0.00 -1.16 -4.97 105.19 101.80 1d1n n GLY 193 Ca -0.17 -0.85 -0.15 0.00 0.00 0.00 0.00 46.02 44.85 1d1n n GLY 193 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1d1n s GLU 194 N 0.00 1.97 0.25 1.61 2.12 -1.26 -0.18 118.70 123.22 1d1n s GLU 194 Ca 0.00 -1.81 -0.06 0.00 0.36 0.00 0.00 54.97 53.46 1d1n s GLU 194 Cb 0.00 0.45 -0.06 0.00 0.26 0.00 0.00 34.13 34.78 1d1n s GLU 194 CO 0.00 -0.82 0.52 0.42 -0.54 0.00 0.00 175.26 174.84 1d1n s ILE 195 N -2.93 5.03 -0.15 -3.70 -1.09 -1.11 -3.10 121.20 114.15 1d1n s ILE 195 Ca 0.31 0.12 -0.11 0.00 -2.23 0.00 0.00 60.65 58.74 1d1n s ILE 195 Cb -0.01 -3.69 -0.05 0.00 -1.58 0.00 0.00 42.46 37.13 1d1n s ILE 195 CO 0.22 -0.22 -0.12 -0.78 -1.23 0.00 0.00 174.94 172.81 1d1n h ASP 196 N 2.02 0.00 -5.07 3.58 1.82 0.59 -3.40 116.42 115.96 1d1n h ASP 196 Ca -0.47 -0.07 -0.08 0.00 -0.39 0.00 0.00 57.03 56.01 1d1n h ASP 196 Cb 1.18 0.00 -0.16 0.00 0.68 0.00 0.00 39.33 41.04 1d1n h ASP 196 CO 0.68 0.86 -0.21 -0.94 -1.61 0.00 0.00 179.24 178.01 1d1n s SER 197 N -5.90 -0.13 -0.17 2.28 1.04 -1.24 -4.95 113.70 104.65 1d1n s SER 197 Ca -0.17 -0.27 -0.00 0.00 0.48 0.00 0.00 55.95 55.99 1d1n s SER 197 Cb 0.03 0.39 0.04 0.00 0.10 0.00 0.00 66.02 66.57 1d1n s SER 197 CO 0.27 -0.69 -0.07 -0.22 0.98 0.00 0.00 173.24 173.51 1d1n s LEU 198 N -2.34 1.72 -0.17 2.42 2.96 -1.26 -2.35 118.68 119.66 1d1n s LEU 198 Ca -0.02 -0.67 -0.06 0.00 -0.22 0.00 0.00 54.13 53.16 1d1n s LEU 198 Cb 0.01 -0.99 0.08 0.00 0.50 0.00 0.00 46.19 45.79 1d1n s LEU 198 CO -0.06 -0.16 0.36 -1.59 -1.32 0.00 0.00 176.35 173.57 1d1n s LYS 199 N 1.58 0.25 0.00 1.98 -2.85 -0.93 -4.01 119.74 115.77 1d1n s LYS 199 Ca 0.01 0.92 0.00 0.00 -1.00 0.00 0.00 55.97 55.90 1d1n s LYS 199 Cb -0.15 0.19 0.00 0.00 -2.06 0.00 0.00 37.83 35.81 1d1n s LYS 199 CO -0.08 -0.26 0.00 -2.13 0.10 0.00 0.00 175.35 172.98 1d1n n ARG 200 N 5.38 1.82 0.02 1.78 0.63 -0.36 -2.88 116.66 123.04 1d1n n ARG 200 Ca -0.08 0.00 0.13 0.00 -0.92 0.00 0.00 57.85 56.98 1d1n n ARG 200 Cb 0.49 0.00 0.34 0.00 0.45 0.00 0.00 32.46 33.75 1d1n n ARG 200 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1d1n n TYR 201 N 0.00 0.14 -0.08 -0.14 4.02 -1.26 -4.27 117.16 115.57 1d1n n TYR 201 Ca 0.00 0.04 -0.06 0.00 -0.01 0.00 0.00 57.90 57.87 1d1n n TYR 201 Cb 0.00 -0.42 -0.02 0.00 -0.02 0.00 0.00 39.34 38.88 1d1n n TYR 201 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1d1n n LYS 202 N -1.64 0.47 -2.49 -0.72 0.00 -1.26 -5.09 118.16 107.42 1d1n n LYS 202 Ca 0.06 0.38 -0.06 0.00 0.00 0.00 0.00 58.31 58.69 1d1n n LYS 202 Cb 0.36 -1.54 -0.00 0.00 0.00 0.00 0.00 35.03 33.84 1d1n n LYS 202 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1d1n n ASP 203 N -4.46 -0.75 -3.07 3.14 8.00 -1.26 -5.04 116.55 113.11 1d1n n ASP 203 Ca -0.10 -1.79 -0.34 0.00 0.71 0.00 0.00 54.79 53.27 1d1n n ASP 203 Cb 0.36 1.33 -0.03 0.00 -0.02 0.00 0.00 41.12 42.76 1d1n n ASP 203 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1d1n n ASP 204 N -1.67 7.42 -4.45 -2.24 2.03 -1.26 -1.22 116.55 115.16 1d1n n ASP 204 Ca -0.01 -3.12 -0.32 0.00 0.52 0.00 0.00 54.79 51.86 1d1n n ASP 204 Cb 0.26 -1.33 0.14 0.00 -0.72 0.00 0.00 41.12 39.47 1d1n n ASP 204 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1d1n n VAL 205 N 1.52 0.00 0.01 5.18 0.24 -1.26 -4.84 118.33 119.19 1d1n n VAL 205 Ca 0.58 -0.17 -0.17 0.00 -2.04 0.00 0.00 64.34 62.53 1d1n n VAL 205 Cb 0.38 -0.70 -0.14 0.00 -1.47 0.00 0.00 33.84 31.91 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 -1.69 0.21 -4.97 7.34 3.08 -1.94 -3.41 114.38 113.00 1d1n h ARG 206 Ca -0.44 -0.35 -0.49 0.00 0.07 0.00 0.00 59.98 58.76 1d1n h ARG 206 Cb 1.29 0.13 -0.13 0.00 0.08 0.00 0.00 29.97 31.33 1d1n h ARG 206 CO 0.36 1.02 -0.53 -1.21 -1.07 0.00 0.00 179.97 178.55 1d1n s GLU 207 N -2.58 1.78 -0.43 0.04 8.01 -1.26 -1.46 118.70 122.80 1d1n s GLU 207 Ca -0.15 -2.05 0.05 0.00 0.01 0.00 0.00 54.97 52.83 1d1n s GLU 207 Cb 0.07 -0.27 0.17 0.00 -4.31 0.00 0.00 34.13 29.79 1d1n s GLU 207 CO 0.80 -0.49 0.49 0.08 0.01 0.00 0.00 175.26 176.16 1d1n s VAL 208 N -3.39 -0.40 0.58 2.63 1.01 -1.25 -4.89 120.40 114.69 1d1n s VAL 208 Ca 0.31 -1.38 0.10 0.00 0.00 0.00 0.00 61.98 61.01 1d1n s VAL 208 Cb 0.03 -0.57 0.09 0.00 0.00 0.00 0.00 36.38 35.93 1d1n s VAL 208 CO 0.18 -0.55 0.80 0.00 0.00 0.00 0.00 175.10 175.53 1d1n s ALA 209 N 0.90 4.72 0.00 5.51 0.00 -1.26 -3.07 121.76 128.57 1d1n s ALA 209 Ca 0.25 -2.16 0.00 0.00 0.00 0.00 0.00 51.96 50.05 1d1n s ALA 209 Cb -0.04 -1.45 0.00 0.00 0.00 0.00 0.00 23.12 21.62 1d1n s ALA 209 CO -0.08 -0.88 0.00 0.94 0.00 0.00 0.00 175.76 175.74 1d1n n GLN 210 N -2.26 0.00 0.00 0.00 7.27 -1.26 -3.54 117.38 117.60 1d1n n GLN 210 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.23 1d1n n GLN 210 Cb 0.62 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.27 1d1n n GLN 210 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1d1n n GLY 211 N 0.00 0.00 3.84 1.69 0.00 -1.26 -4.82 105.19 104.64 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 3.46 -0.17 1.61 1.51 -1.23 -4.70 117.35 117.83 1d1n s TYR 212 Ca 0.00 0.36 -0.11 0.00 -1.01 0.00 0.00 57.07 56.31 1d1n s TYR 212 Cb 0.00 -1.84 -0.05 0.00 -0.11 0.00 0.00 41.96 39.96 1d1n s TYR 212 CO 0.00 0.64 0.19 -1.83 -1.11 0.00 0.00 175.55 173.44 1d1n s GLU 213 N -1.47 4.12 0.05 -0.62 4.04 -1.26 -3.77 118.70 119.79 1d1n s GLU 213 Ca 0.21 -0.09 0.07 0.00 0.04 0.00 0.00 54.97 55.19 1d1n s GLU 213 Cb -0.12 -3.39 -0.03 0.00 0.02 0.00 0.00 34.13 30.61 1d1n s GLU 213 CO 0.11 0.35 -0.19 0.00 -1.84 0.00 0.00 175.26 173.68 1d1n s GLY 215 N -1.23 1.67 0.04 0.00 0.00 -1.14 -2.76 107.32 103.90 1d1n s GLY 215 Ca 0.06 -0.75 0.03 0.00 0.00 0.00 0.00 44.72 44.06 1d1n s GLY 215 CO 0.02 1.70 -0.10 0.48 0.00 0.00 0.00 173.10 175.20 1d1n s LEU 216 N 3.03 2.20 0.10 0.66 0.05 0.66 -2.19 118.68 123.19 1d1n s LEU 216 Ca 0.29 -0.46 -0.23 0.00 0.05 0.00 0.00 54.13 53.78 1d1n s LEU 216 Cb -0.13 -0.34 -0.07 0.00 -2.05 0.00 0.00 46.19 43.60 1d1n s LEU 216 CO 0.17 -0.09 0.70 0.42 -0.55 0.00 0.00 176.35 177.01 1d1n s THR 217 N -1.03 4.59 -0.69 5.48 -4.23 -0.99 0.11 115.64 118.87 1d1n s THR 217 Ca -0.04 1.52 -0.04 0.00 -1.18 0.00 0.00 61.69 61.95 1d1n s THR 217 Cb -0.08 -4.05 0.10 0.00 1.34 0.00 0.00 72.50 69.80 1d1n s THR 217 CO 0.01 0.49 2.62 -0.38 -0.54 0.00 0.00 174.62 176.82 1d1n n ILE 218 N 1.97 3.86 0.00 2.99 2.08 -1.26 0.12 119.36 129.12 1d1n n ILE 218 Ca -0.06 -3.46 0.00 0.00 0.56 0.00 0.00 62.75 59.79 1d1n n ILE 218 Cb 0.50 -1.69 0.00 0.00 -0.75 0.00 0.00 39.64 37.70 1d1n n ILE 218 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 1d1n n LYS 219 N 0.97 0.00 -2.73 0.38 3.00 -1.18 -2.57 118.16 116.03 1d1n n LYS 219 Ca 0.52 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.74 1d1n n LYS 219 Cb 0.46 0.00 0.05 0.00 0.00 0.00 0.00 35.03 35.53 1d1n n LYS 219 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1d1n n ASN 220 N 0.50 0.45 -4.65 3.14 6.94 -1.26 -4.86 115.26 115.51 1d1n n ASN 220 Ca 0.00 -2.72 -0.45 0.00 -0.02 0.00 0.00 54.58 51.38 1d1n n ASN 220 Cb 0.00 -0.08 -0.04 0.00 -2.36 0.00 0.00 39.78 37.30 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 -0.13 2.33 -0.00 -2.53 -0.00 -1.06 -4.87 117.46 111.19 1d1n n PHE 221 Ca 0.08 -0.16 -0.17 0.00 -0.00 0.00 0.00 57.45 57.20 1d1n n PHE 221 Cb 0.81 -2.72 -0.13 0.00 -0.00 0.00 0.00 39.48 37.44 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 10.55 0.33 -3.35 -2.13 -0.73 -1.92 -3.43 115.58 114.90 1d1n h ASN 222 Ca -0.47 -0.87 -0.56 0.00 1.87 0.00 0.00 56.30 56.27 1d1n h ASN 222 Cb 1.26 -0.10 -0.06 0.00 0.27 0.00 0.00 38.32 39.68 1d1n h ASN 222 CO 0.95 1.16 0.02 -1.81 -0.37 0.00 0.00 177.43 177.39 1d1n s ASP 223 N -6.60 6.91 0.50 1.15 1.01 -1.26 -5.06 116.67 113.31 1d1n s ASP 223 Ca -0.15 1.09 0.03 0.00 0.71 0.00 0.00 52.55 54.23 1d1n s ASP 223 Cb 0.01 -2.38 -0.01 0.00 1.01 0.00 0.00 42.92 41.55 1d1n s ASP 223 CO 0.78 -0.07 0.10 0.27 0.21 0.00 0.00 175.17 176.46 1d1n s ILE 224 N 0.67 1.46 0.56 0.77 -0.00 -1.26 -4.97 121.20 118.43 1d1n s ILE 224 Ca 0.34 -1.87 0.00 0.00 -0.00 0.00 0.00 60.65 59.13 1d1n s ILE 224 Cb -0.17 -2.32 0.00 0.00 -0.00 0.00 0.00 42.46 39.97 1d1n s ILE 224 CO 0.16 0.00 0.00 0.29 -0.00 0.00 0.00 174.94 175.39 1d1n n LYS 225 N -1.34 -3.51 -1.50 0.37 5.02 -1.26 -4.40 118.16 111.55 1d1n n LYS 225 Ca -0.12 2.78 -0.23 0.00 -2.02 0.00 0.00 58.31 58.71 1d1n n LYS 225 Cb 0.66 -3.67 -0.22 0.00 -0.02 0.00 0.00 35.03 31.78 1d1n n LYS 225 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1d1n n GLU 226 N -3.23 0.00 -0.08 1.97 -0.00 -1.26 -4.62 120.64 113.41 1d1n n GLU 226 Ca -0.04 0.00 -0.11 0.00 -0.00 0.00 0.00 57.16 57.01 1d1n n GLU 226 Cb 0.53 -1.04 -0.08 0.00 -0.00 0.00 0.00 31.44 30.85 1d1n n GLU 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1d1n n GLY 227 N 5.57 -0.29 0.00 -1.84 0.00 -1.26 -5.01 105.19 102.36 1d1n n GLY 227 Ca 0.68 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.57 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 -2.95 0.00 -4.88 1.61 5.68 -1.26 -4.84 116.55 109.91 1d1n n ASP 228 Ca -0.30 -0.67 -0.36 0.00 -0.50 0.00 0.00 54.79 52.97 1d1n n ASP 228 Cb 0.84 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.76 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 -2.86 5.35 0.13 2.12 1.01 -1.09 -1.13 120.40 123.92 1d1n s VAL 229 Ca 0.00 0.25 0.09 0.00 0.00 0.00 0.00 61.98 62.32 1d1n s VAL 229 Cb 0.00 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 1d1n s VAL 229 CO 0.00 0.48 -0.15 -0.63 0.00 0.00 0.00 175.10 174.80 1d1n s ILE 230 N -1.18 2.98 -0.20 2.22 1.09 0.29 -1.34 121.20 125.07 1d1n s ILE 230 Ca 0.23 -1.51 -0.04 0.00 -1.10 0.00 0.00 60.65 58.23 1d1n s ILE 230 Cb -0.13 -2.39 0.07 0.00 -1.06 0.00 0.00 42.46 38.94 1d1n s ILE 230 CO 0.12 0.06 0.07 -0.70 -0.10 0.00 0.00 174.94 174.39 1d1n s GLU 231 N -2.29 0.32 -0.18 2.79 2.12 0.17 0.93 118.70 122.56 1d1n s GLU 231 Ca 0.20 -0.29 -0.22 0.00 0.36 0.00 0.00 54.97 55.02 1d1n s GLU 231 Cb -0.10 -1.88 -0.02 0.00 0.26 0.00 0.00 34.13 32.38 1d1n s GLU 231 CO 0.12 -0.70 0.68 0.00 -0.54 0.00 0.00 175.26 174.82 1d1n s ALA 232 N 2.01 3.52 0.33 6.30 0.00 0.18 0.17 121.76 134.27 1d1n s ALA 232 Ca 0.02 -0.16 0.07 0.00 0.00 0.00 0.00 51.96 51.89 1d1n s ALA 232 Cb -0.16 -3.03 -0.07 0.00 0.00 0.00 0.00 23.12 19.86 1d1n s ALA 232 CO -0.12 -0.53 -0.03 1.52 0.00 0.00 0.00 175.76 176.60 1d1n s TYR 233 N 1.85 2.18 -0.25 0.00 -0.85 -1.24 -1.58 117.35 117.46 1d1n s TYR 233 Ca 0.32 -0.70 -0.30 0.00 -0.52 0.00 0.00 57.07 55.87 1d1n s TYR 233 Cb -0.16 -1.35 0.17 0.00 0.38 0.00 0.00 41.96 41.00 1d1n s TYR 233 CO 0.11 0.33 1.26 0.54 -1.52 0.00 0.00 175.55 176.28 1d1n s VAL 234 N -2.91 0.00 -0.40 -3.49 0.11 -1.26 -1.99 120.40 110.46 1d1n s VAL 234 Ca 0.33 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.41 1d1n s VAL 234 Cb 0.06 -1.00 0.55 0.00 -1.53 0.00 0.00 36.38 34.46 1d1n s VAL 234 CO 0.15 0.00 1.81 1.15 -3.33 0.00 0.00 175.10 174.88 1d1n n MET 235 N 0.55 2.10 0.00 1.54 0.00 -1.26 0.17 117.12 120.22 1d1n n MET 235 Ca -0.03 -2.59 0.00 0.00 0.00 0.00 0.00 57.70 55.08 1d1n n MET 235 Cb 0.59 -2.02 0.00 0.00 0.00 0.00 0.00 33.22 31.79 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 -0.87 1.26 0.00 3.17 7.27 -1.26 -4.62 117.38 122.32 1d1n n GLN 236 Ca 0.51 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.58 1d1n n GLN 236 Cb 1.42 0.00 0.00 0.00 2.41 0.00 0.00 30.24 34.07 1d1n n GLN 236 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1d1n n GLU 237 N 0.00 0.00 0.00 3.69 1.02 -1.26 -4.66 120.64 119.43 1d1n n GLU 237 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1d1n n GLU 237 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1d1n n GLU 237 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1d1n n VAL 238 N 0.00 0.00 0.00 2.62 0.31 -1.26 -4.94 118.33 115.06 1d1n n VAL 238 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1d1n n VAL 238 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 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 -0.03 1.22 3.52 0.00 -1.26 -3.28 120.51 117.68 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 0.18 0.35 0.00 0.00 0.00 0.00 19.45 19.98 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 -1.07 0.82 0.00 0.00 3.00 -1.26 -5.09 116.66 113.06 1d1n n ARG 240 Ca 0.00 -0.49 0.14 0.00 -0.00 0.00 0.00 57.85 57.50 1d1n n ARG 240 Cb 0.00 -1.49 0.53 0.00 0.00 0.00 0.00 32.46 31.50 1d1n n ARG 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63