#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 -4.63 -1.11 -0.72 1.02 -1.26 -4.77 120.64 109.17 1d1n n GLU 144 Ca 0.00 3.34 -0.26 0.00 -0.02 0.00 0.00 57.16 60.22 1d1n n GLU 144 Cb 0.00 -3.64 0.07 0.00 -0.02 0.00 0.00 31.44 27.85 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 0.68 2.25 0.00 3.49 2.13 -1.26 -4.58 120.64 123.35 1d1n n GLU 145 Ca 0.00 -2.48 0.00 0.00 0.66 0.00 0.00 57.16 55.34 1d1n n GLU 145 Cb 0.00 -1.97 0.00 0.00 0.27 0.00 0.00 31.44 29.74 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 -0.37 0.00 -4.02 5.31 4.76 -1.26 -4.76 118.16 117.83 1d1n n LYS 146 Ca 0.48 0.00 -0.36 0.00 -2.87 0.00 0.00 58.31 55.56 1d1n n LYS 146 Cb 0.68 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.79 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 5.06 0.00 -0.18 1.01 -1.26 -3.84 120.40 121.19 1d1n s VAL 147 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.03 1d1n s VAL 147 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.17 1d1n s VAL 147 CO 0.00 0.57 0.55 2.30 0.00 0.00 0.00 175.10 178.52 1d1n n ILE 148 N 2.45 0.28 0.00 2.22 -6.64 0.47 -4.62 119.36 113.51 1d1n n ILE 148 Ca -0.19 -0.34 0.00 0.00 -1.77 0.00 0.00 62.75 60.45 1d1n n ILE 148 Cb 0.54 1.05 0.00 0.00 -1.44 0.00 0.00 39.64 39.79 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 -0.14 -1.92 3.75 3.28 0.00 -0.53 -0.67 105.19 108.95 1d1n n GLY 149 Ca 0.00 0.89 -0.38 0.00 0.00 0.00 0.00 46.02 46.53 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 4.24 0.28 1.61 -0.21 -1.26 0.11 119.66 124.43 1d1n s GLN 150 Ca 0.00 0.37 -0.10 0.00 0.02 0.00 0.00 55.36 55.65 1d1n s GLN 150 Cb 0.00 -3.39 0.00 0.00 1.00 0.00 0.00 33.01 30.62 1d1n s GLN 150 CO 0.00 0.29 0.49 0.00 -2.12 0.00 0.00 175.29 173.95 1d1n s ALA 151 N 0.24 0.01 -0.12 6.09 0.00 0.16 -0.22 121.76 127.92 1d1n s ALA 151 Ca 0.23 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 51.17 1d1n s ALA 151 Cb -0.15 1.07 0.01 0.00 0.00 0.00 0.00 23.12 24.05 1d1n s ALA 151 CO 0.10 -0.84 -0.20 -1.21 0.00 0.00 0.00 175.76 173.60 1d1n s GLU 152 N -3.63 2.78 0.15 0.00 0.41 0.35 0.12 118.70 118.89 1d1n s GLU 152 Ca 0.24 -0.77 -0.34 0.00 -0.41 0.00 0.00 54.97 53.69 1d1n s GLU 152 Cb -0.01 -2.24 -0.15 0.00 -1.78 0.00 0.00 34.13 29.96 1d1n s GLU 152 CO 0.12 0.01 1.43 1.55 -0.49 0.00 0.00 175.26 177.89 1d1n n VAL 153 N 3.99 0.26 -0.07 2.63 3.14 -0.25 0.12 118.33 128.15 1d1n n VAL 153 Ca -0.20 -0.07 -0.05 0.00 -2.96 0.00 0.00 64.34 61.07 1d1n n VAL 153 Cb 0.52 -1.24 -0.02 0.00 -1.06 0.00 0.00 33.84 32.04 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 2.73 0.44 0.00 1.45 3.00 0.44 -4.81 116.66 119.90 1d1n n ARG 154 Ca 0.16 0.51 0.00 0.00 -0.01 0.00 0.00 57.85 58.51 1d1n n ARG 154 Cb 0.26 -1.66 0.00 0.00 0.00 0.00 0.00 32.46 31.06 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 -4.53 0.00 -3.75 5.56 7.27 -1.21 -4.39 117.38 116.34 1d1n n GLN 155 Ca -0.07 0.00 -0.13 0.00 0.07 0.00 0.00 57.00 56.86 1d1n n GLN 155 Cb 0.26 0.00 -0.09 0.00 2.41 0.00 0.00 30.24 32.82 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 -2.75 0.04 -1.13 1.69 -4.23 -1.26 0.17 115.64 108.17 1d1n s THR 156 Ca 0.00 -0.37 -0.14 0.00 -1.18 0.00 0.00 61.69 60.00 1d1n s THR 156 Cb 0.00 -0.61 0.17 0.00 1.34 0.00 0.00 72.50 73.40 1d1n s THR 156 CO 0.00 -0.20 1.33 -0.36 -0.54 0.00 0.00 174.62 174.85 1d1n s PHE 157 N -1.05 3.49 -1.41 3.99 0.08 0.08 -4.72 117.98 118.43 1d1n s PHE 157 Ca -0.11 -2.02 -0.08 0.00 0.12 0.00 0.00 56.93 54.84 1d1n s PHE 157 Cb -0.05 -4.26 0.06 0.00 -0.57 0.00 0.00 43.02 38.21 1d1n s PHE 157 CO 0.04 -1.37 2.46 1.17 -0.10 0.00 0.00 175.22 177.42 1d1n n LYS 158 N 5.56 4.07 -3.21 0.44 4.81 -1.23 -1.28 118.16 127.31 1d1n n LYS 158 Ca 0.32 -3.05 -0.28 0.00 -0.87 0.00 0.00 58.31 54.44 1d1n n LYS 158 Cb 0.44 -2.77 -0.03 0.00 0.02 0.00 0.00 35.03 32.69 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 0.34 4.99 -0.28 3.15 1.01 -1.19 -4.98 120.40 123.44 1d1n s VAL 159 Ca 0.56 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.61 1d1n s VAL 159 Cb 0.17 -3.77 0.30 0.00 0.00 0.00 0.00 36.38 33.08 1d1n s VAL 159 CO -0.07 -0.44 1.71 -1.54 0.00 0.00 0.00 175.10 174.76 1d1n n SER 160 N -1.26 4.73 0.00 3.32 3.41 -1.26 -3.80 113.62 118.77 1d1n n SER 160 Ca -0.01 -2.96 0.00 0.00 -0.26 0.00 0.00 58.87 55.64 1d1n n SER 160 Cb 0.54 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 1d1n n SER 160 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1d1n n LYS 161 N -0.11 0.00 0.00 4.33 5.02 -1.26 -5.08 118.16 121.06 1d1n n LYS 161 Ca 0.32 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 1d1n n LYS 161 Cb 0.89 -0.23 0.00 0.00 -0.02 0.00 0.00 35.03 35.67 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 -0.73 0.00 0.00 -0.18 0.31 -1.25 -5.14 118.33 111.34 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 0.11 2.17 2.92 0.00 -1.22 -4.95 105.19 108.49 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 0.27 -1.51 2.61 -2.24 -0.41 -3.19 114.28 109.81 1d1n n THR 164 Ca 0.00 -1.16 -0.31 0.00 -2.27 0.00 0.00 64.05 60.30 1d1n n THR 164 Cb 0.00 0.95 -0.17 0.00 -2.10 0.00 0.00 70.33 69.00 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 -0.75 -0.01 -2.75 2.28 2.08 -1.22 -3.47 119.36 115.52 1d1n n ILE 165 Ca -0.12 -0.28 -0.43 0.00 0.56 0.00 0.00 62.75 62.48 1d1n n ILE 165 Cb 0.85 -0.52 -0.03 0.00 -0.75 0.00 0.00 39.64 39.20 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 5.78 3.61 0.11 -1.39 0.00 0.30 -0.74 121.76 129.43 1d1n s ALA 166 Ca 1.30 -0.04 -0.14 0.00 0.00 0.00 0.00 51.96 53.08 1d1n s ALA 166 Cb -0.96 -3.49 -0.07 0.00 0.00 0.00 0.00 23.12 18.61 1d1n s ALA 166 CO 0.49 -1.15 0.51 0.20 0.00 0.00 0.00 175.76 175.80 1d1n s GLY 167 N 1.41 2.46 -0.02 0.00 0.00 0.13 -0.91 107.32 110.38 1d1n s GLY 167 Ca 0.41 -0.17 0.01 0.00 0.00 0.00 0.00 44.72 44.96 1d1n s GLY 167 CO 0.10 0.12 -0.01 0.00 0.00 0.00 0.00 173.10 173.31 1d1n s TYR 169 N 0.68 3.54 0.28 0.00 6.14 0.32 -3.76 117.35 124.55 1d1n s TYR 169 Ca -0.07 1.31 -0.17 0.00 0.64 0.00 0.00 57.07 58.79 1d1n s TYR 169 Cb -0.10 -2.91 -0.09 0.00 0.42 0.00 0.00 41.96 39.29 1d1n s TYR 169 CO -0.01 -0.02 0.72 0.08 0.64 0.00 0.00 175.55 176.96 1d1n s VAL 170 N 1.21 4.65 0.00 3.14 1.01 -1.24 0.13 120.40 129.30 1d1n s VAL 170 Ca 0.40 1.06 0.00 0.00 0.00 0.00 0.00 61.98 63.44 1d1n s VAL 170 Cb -0.18 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.49 1d1n s VAL 170 CO 0.18 -0.02 0.72 0.35 0.00 0.00 0.00 175.10 176.33 1d1n n THR 171 N 0.08 0.00 -0.65 3.92 -2.24 0.69 -4.30 114.28 111.79 1d1n n THR 171 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1d1n n THR 171 Cb 0.52 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 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 1.50 0.00 3.42 -0.08 -1.18 -4.94 116.55 115.27 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 0.59 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.05 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 -0.02 3.27 0.27 0.00 -1.26 -4.39 105.19 103.06 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 0.42 -1.09 1.61 1.02 0.16 -4.29 119.74 117.57 1d1n s LYS 174 Ca 0.00 0.67 -0.15 0.00 0.02 0.00 0.00 55.97 56.51 1d1n s LYS 174 Cb 0.00 0.09 0.17 0.00 -0.52 0.00 0.00 37.83 37.57 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 5.06 0.51 2.17 -1.09 -1.24 -3.22 121.20 124.23 1d1n s ILE 175 Ca -0.05 -2.37 0.07 0.00 -2.23 0.00 0.00 60.65 56.07 1d1n s ILE 175 Cb -0.06 -4.82 0.09 0.00 -1.58 0.00 0.00 42.46 36.10 1d1n s ILE 175 CO -0.06 -1.51 0.71 0.35 -1.23 0.00 0.00 174.94 173.19 1d1n n THR 176 N 4.67 0.00 0.01 2.92 -2.24 -1.26 -3.35 114.28 115.04 1d1n n THR 176 Ca 0.30 -1.58 -0.18 0.00 -2.27 0.00 0.00 64.05 60.32 1d1n n THR 176 Cb 0.45 -0.66 -0.13 0.00 -2.10 0.00 0.00 70.33 67.88 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 0.27 -2.79 -0.78 3.08 -1.58 -3.36 114.38 109.21 1d1n h ARG 177 Ca -0.24 -0.39 -0.73 0.00 0.07 0.00 0.00 59.98 58.69 1d1n h ARG 177 Cb 1.05 0.13 -0.11 0.00 0.08 0.00 0.00 29.97 31.13 1d1n h ARG 177 CO 0.32 1.14 2.57 -0.40 -1.07 0.00 0.00 179.97 182.53 1d1n n ASP 178 N -4.26 7.73 -3.78 7.04 5.75 -1.26 -4.65 116.55 123.12 1d1n n ASP 178 Ca -0.12 -3.06 -0.10 0.00 -0.01 0.00 0.00 54.79 51.50 1d1n n ASP 178 Cb 0.71 -1.40 -0.07 0.00 -1.03 0.00 0.00 41.12 39.32 1d1n n ASP 178 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1d1n s SER 179 N 0.70 -0.04 0.77 -1.12 0.01 -1.26 -4.69 113.70 108.06 1d1n s SER 179 Ca 0.54 -0.40 -0.04 0.00 1.31 0.00 0.00 55.95 57.37 1d1n s SER 179 Cb 0.17 0.37 0.14 0.00 0.21 0.00 0.00 66.02 66.91 1d1n s SER 179 CO -0.08 -0.70 0.91 0.29 0.41 0.00 0.00 173.24 174.08 1d1n n LYS 180 N 0.20 -0.29 -4.03 12.44 4.01 -1.25 -2.63 118.16 126.61 1d1n n LYS 180 Ca -0.17 -2.13 -0.08 0.00 -0.51 0.00 0.00 58.31 55.41 1d1n n LYS 180 Cb 0.61 -0.72 -0.09 0.00 -0.51 0.00 0.00 35.03 34.33 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 -2.80 0.16 -0.30 -0.18 -7.23 -0.36 -3.71 120.40 105.97 1d1n s VAL 181 Ca 0.58 -1.62 0.02 0.00 -1.81 0.00 0.00 61.98 59.15 1d1n s VAL 181 Cb -0.03 -1.63 0.16 0.00 0.56 0.00 0.00 36.38 35.45 1d1n s VAL 181 CO 0.39 -0.71 0.41 -0.60 -0.31 0.00 0.00 175.10 174.28 1d1n s ARG 182 N -3.94 0.44 0.19 4.82 3.52 0.44 -2.87 118.95 121.55 1d1n s ARG 182 Ca 0.11 0.02 -0.15 0.00 -0.13 0.00 0.00 55.73 55.59 1d1n s ARG 182 Cb 0.07 -0.35 -0.07 0.00 -1.56 0.00 0.00 34.95 33.03 1d1n s ARG 182 CO -0.07 -1.05 0.60 -0.51 -0.81 0.00 0.00 175.30 173.46 1d1n s LEU 183 N 2.42 4.29 -0.24 -0.88 1.02 0.21 0.81 118.68 126.31 1d1n s LEU 183 Ca 0.10 1.14 -0.12 0.00 0.02 0.00 0.00 54.13 55.26 1d1n s LEU 183 Cb -0.12 -3.47 0.08 0.00 0.02 0.00 0.00 46.19 42.69 1d1n s LEU 183 CO -0.28 0.03 0.57 -0.63 0.02 0.00 0.00 176.35 176.07 1d1n s ILE 184 N -1.58 -0.16 0.00 -0.59 1.01 -0.37 -2.79 121.20 116.71 1d1n s ILE 184 Ca 0.42 0.04 0.00 0.00 0.00 0.00 0.00 60.65 61.11 1d1n s ILE 184 Cb -0.14 -0.84 0.00 0.00 0.01 0.00 0.00 42.46 41.48 1d1n s ILE 184 CO 0.20 0.02 0.00 -2.11 0.00 0.00 0.00 174.94 173.04 1d1n n ARG 185 N 4.50 3.46 -0.91 2.79 1.85 -1.08 -2.59 116.66 124.69 1d1n n ARG 185 Ca -0.19 0.00 -0.17 0.00 -1.00 0.00 0.00 57.85 56.48 1d1n n ARG 185 Cb 0.56 0.00 0.14 0.00 -1.05 0.00 0.00 32.46 32.11 1d1n n ARG 185 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1d1n n GLN 186 N 0.00 2.00 0.00 2.89 10.64 -1.26 -4.70 117.38 126.95 1d1n n GLN 186 Ca 0.00 -2.25 0.00 0.00 -1.83 0.00 0.00 57.00 52.92 1d1n n GLN 186 Cb 0.00 -1.89 0.00 0.00 -0.86 0.00 0.00 30.24 27.49 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 -0.70 -1.04 0.00 2.61 0.00 -1.26 -5.17 105.19 99.63 1d1n n GLY 187 Ca 0.44 0.36 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 -0.67 0.00 -3.11 -0.61 -0.00 -1.26 -5.11 119.36 108.60 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 -0.37 -0.05 0.00 -0.00 0.00 0.00 39.64 39.22 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 1.55 4.83 -0.15 1.39 1.01 -1.26 -2.62 120.40 125.15 1d1n s VAL 189 Ca 0.00 1.41 0.06 0.00 0.00 0.00 0.00 61.98 63.45 1d1n s VAL 189 Cb 0.00 -4.01 -0.23 0.00 0.00 0.00 0.00 36.38 32.14 1d1n s VAL 189 CO 0.00 0.40 0.24 0.52 0.00 0.00 0.00 175.10 176.26 1d1n n VAL 190 N 2.75 1.58 -3.56 2.92 0.31 -1.12 -4.88 118.33 116.33 1d1n n VAL 190 Ca -0.05 -0.72 -0.08 0.00 -0.01 0.00 0.00 64.34 63.48 1d1n n VAL 190 Cb 0.51 -1.17 -0.03 0.00 -0.91 0.00 0.00 33.84 32.24 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 -2.54 -0.29 0.14 3.52 5.04 -1.24 -4.74 117.35 117.23 1d1n s TYR 191 Ca -0.17 0.32 -0.13 0.00 -2.44 0.00 0.00 57.07 54.64 1d1n s TYR 191 Cb 0.07 0.50 0.02 0.00 0.35 0.00 0.00 41.96 42.90 1d1n s TYR 191 CO 0.76 -0.38 0.35 -1.21 -1.34 0.00 0.00 175.55 173.74 1d1n s GLU 192 N -2.18 1.10 0.00 4.97 2.02 -1.26 0.66 118.70 124.00 1d1n s GLU 192 Ca 0.04 -0.90 0.00 0.00 0.02 0.00 0.00 54.97 54.13 1d1n s GLU 192 Cb -0.01 0.43 0.00 0.00 0.10 0.00 0.00 34.13 34.65 1d1n s GLU 192 CO -0.04 -0.42 0.00 0.41 0.02 0.00 0.00 175.26 175.23 1d1n n GLY 193 N -0.21 0.75 3.00 -1.39 0.00 -1.14 -4.98 105.19 101.22 1d1n n GLY 193 Ca -0.13 -0.72 -0.12 0.00 0.00 0.00 0.00 46.02 45.06 1d1n n GLY 193 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1d1n n GLU 194 N 0.00 0.68 -3.14 1.61 2.13 -1.26 -1.23 120.64 119.42 1d1n n GLU 194 Ca 0.00 -2.37 -0.29 0.00 0.66 0.00 0.00 57.16 55.16 1d1n n GLU 194 Cb 0.00 2.37 -0.03 0.00 0.27 0.00 0.00 31.44 34.05 1d1n n GLU 194 CO 0.00 0.00 0.00 -1.50 -0.41 0.00 0.00 177.13 175.22 1d1n s ILE 195 N -2.68 4.92 -0.04 6.31 1.10 -1.08 -3.01 121.20 126.72 1d1n s ILE 195 Ca 0.24 0.29 -0.03 0.00 -0.51 0.00 0.00 60.65 60.64 1d1n s ILE 195 Cb -0.01 -3.73 -0.01 0.00 0.15 0.00 0.00 42.46 38.86 1d1n s ILE 195 CO 0.17 -0.40 -0.06 -0.78 -2.11 0.00 0.00 174.94 171.76 1d1n h ASP 196 N 1.52 0.00 -4.63 4.50 3.58 0.71 -3.40 116.42 118.70 1d1n h ASP 196 Ca -0.47 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 56.87 1d1n h ASP 196 Cb 1.19 0.00 -0.21 0.00 1.72 0.00 0.00 39.33 42.03 1d1n h ASP 196 CO 0.65 0.24 -0.20 -0.44 -2.88 0.00 0.00 179.24 176.61 1d1n s SER 197 N -4.21 -0.33 -0.23 2.28 0.01 -1.24 -4.95 113.70 105.03 1d1n s SER 197 Ca -0.05 0.42 -0.04 0.00 1.31 0.00 0.00 55.95 57.59 1d1n s SER 197 Cb 0.01 0.52 -0.01 0.00 0.21 0.00 0.00 66.02 66.75 1d1n s SER 197 CO 0.07 -0.37 -0.02 -0.22 0.41 0.00 0.00 173.24 173.11 1d1n s LEU 198 N -0.80 3.04 -0.21 2.44 0.20 -1.26 -2.48 118.68 119.61 1d1n s LEU 198 Ca -0.09 -0.40 -0.05 0.00 0.69 0.00 0.00 54.13 54.28 1d1n s LEU 198 Cb -0.04 -1.77 0.10 0.00 -0.43 0.00 0.00 46.19 44.05 1d1n s LEU 198 CO 0.04 -0.04 0.40 -0.75 -0.29 0.00 0.00 176.35 175.71 1d1n s LYS 199 N 1.50 0.32 0.00 1.98 2.47 -0.78 -3.76 119.74 121.46 1d1n s LYS 199 Ca 0.05 0.85 0.00 0.00 -1.56 0.00 0.00 55.97 55.31 1d1n s LYS 199 Cb -0.15 0.03 0.00 0.00 -1.46 0.00 0.00 37.83 36.26 1d1n s LYS 199 CO -0.02 -0.39 0.00 2.89 0.16 0.00 0.00 175.35 177.99 1d1n n ARG 200 N 5.38 1.85 -0.21 4.03 1.85 -0.61 -2.57 116.66 126.37 1d1n n ARG 200 Ca -0.07 0.00 0.04 0.00 -1.00 0.00 0.00 57.85 56.83 1d1n n ARG 200 Cb 0.50 0.00 0.14 0.00 -1.05 0.00 0.00 32.46 32.05 1d1n n ARG 200 CO 0.00 0.00 0.00 0.98 -0.01 0.00 0.00 177.63 178.60 1d1n n TYR 201 N 0.00 0.53 0.04 2.89 9.36 -1.26 -4.28 117.16 124.45 1d1n n TYR 201 Ca 0.00 -0.23 0.00 0.00 3.32 0.00 0.00 57.90 60.99 1d1n n TYR 201 Cb 0.00 -0.08 0.00 0.00 -0.63 0.00 0.00 39.34 38.63 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 0.33 0.00 -2.12 2.98 0.00 -1.26 -5.15 118.16 112.94 1d1n n LYS 202 Ca 0.10 0.00 -0.04 0.00 0.00 0.00 0.00 58.31 58.38 1d1n n LYS 202 Cb 0.36 -0.37 -0.00 0.00 0.00 0.00 0.00 35.03 35.02 1d1n n LYS 202 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1d1n n ASP 203 N -3.29 -0.47 -3.98 3.14 -0.08 -1.26 -5.07 116.55 105.54 1d1n n ASP 203 Ca 0.00 -1.52 -0.43 0.00 -1.51 0.00 0.00 54.79 51.33 1d1n n ASP 203 Cb 0.00 0.84 0.00 0.00 2.34 0.00 0.00 41.12 44.30 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 -1.74 5.25 -4.70 1.67 -0.08 -1.26 -1.58 116.55 114.11 1d1n n ASP 204 Ca -0.01 -3.12 -0.30 0.00 -1.51 0.00 0.00 54.79 49.85 1d1n n ASP 204 Cb 0.17 -1.47 0.14 0.00 2.34 0.00 0.00 41.12 42.30 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 0.21 2.63 -0.08 5.18 -7.23 -1.25 -4.90 120.40 114.97 1d1n s VAL 205 Ca 0.39 0.21 -0.02 0.00 -1.81 0.00 0.00 61.98 60.74 1d1n s VAL 205 Cb 0.07 -2.51 -0.26 0.00 0.56 0.00 0.00 36.38 34.24 1d1n s VAL 205 CO 0.01 -0.27 0.51 0.03 -0.31 0.00 0.00 175.10 175.08 1d1n h ARG 206 N -1.62 0.22 -4.74 4.82 3.08 -1.95 -3.42 114.38 110.76 1d1n h ARG 206 Ca -0.47 -0.37 -0.42 0.00 0.07 0.00 0.00 59.98 58.79 1d1n h ARG 206 Cb 1.27 0.14 -0.12 0.00 0.08 0.00 0.00 29.97 31.33 1d1n h ARG 206 CO 0.49 1.06 -0.45 -1.21 -1.07 0.00 0.00 179.97 178.79 1d1n s GLU 207 N -2.58 1.74 -0.47 0.04 8.01 -1.26 -1.50 118.70 122.68 1d1n s GLU 207 Ca -0.16 -1.94 0.06 0.00 0.01 0.00 0.00 54.97 52.93 1d1n s GLU 207 Cb 0.07 0.34 0.18 0.00 -4.31 0.00 0.00 34.13 30.41 1d1n s GLU 207 CO 0.80 -0.65 0.55 0.08 0.01 0.00 0.00 175.26 176.05 1d1n s VAL 208 N -3.44 -0.41 0.53 2.63 1.01 -1.21 -4.92 120.40 114.59 1d1n s VAL 208 Ca 0.39 -1.68 0.05 0.00 0.00 0.00 0.00 61.98 60.74 1d1n s VAL 208 Cb 0.02 -0.56 0.04 0.00 0.00 0.00 0.00 36.38 35.89 1d1n s VAL 208 CO 0.25 -0.55 0.73 0.00 0.00 0.00 0.00 175.10 175.53 1d1n s ALA 209 N 0.57 4.22 0.00 5.51 0.00 -1.26 -3.58 121.76 127.21 1d1n s ALA 209 Ca 0.30 -1.61 0.00 0.00 0.00 0.00 0.00 51.96 50.66 1d1n s ALA 209 Cb 0.01 -1.82 0.00 0.00 0.00 0.00 0.00 23.12 21.31 1d1n s ALA 209 CO -0.11 -0.67 0.00 1.04 0.00 0.00 0.00 175.76 176.01 1d1n n GLN 210 N -2.21 0.00 0.00 0.00 6.02 -1.26 -3.78 117.38 116.15 1d1n n GLN 210 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.09 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 3.90 1.08 0.00 -1.26 -4.69 105.19 104.22 1d1n n GLY 211 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 3.56 0.46 1.61 1.51 -1.25 -4.70 117.35 118.54 1d1n s TYR 212 Ca 0.00 0.42 -0.03 0.00 -1.01 0.00 0.00 57.07 56.45 1d1n s TYR 212 Cb 0.00 -1.87 -0.02 0.00 -0.11 0.00 0.00 41.96 39.95 1d1n s TYR 212 CO 0.00 0.65 0.73 -1.21 -1.11 0.00 0.00 175.55 174.61 1d1n s GLU 213 N -1.81 3.37 0.00 -0.62 8.01 -1.26 -3.66 118.70 122.72 1d1n s GLU 213 Ca 0.26 -0.06 -0.00 0.00 0.01 0.00 0.00 54.97 55.18 1d1n s GLU 213 Cb -0.13 -2.46 0.00 0.00 -4.31 0.00 0.00 34.13 27.24 1d1n s GLU 213 CO 0.17 -0.20 0.00 0.00 0.01 0.00 0.00 175.26 175.24 1d1n s GLY 215 N -1.01 0.56 0.09 0.00 0.00 -1.06 -3.54 107.32 102.36 1d1n s GLY 215 Ca 0.00 -1.21 0.06 0.00 0.00 0.00 0.00 44.72 43.57 1d1n s GLY 215 CO 0.00 2.06 -0.15 0.48 0.00 0.00 0.00 173.10 175.49 1d1n s LEU 216 N 1.95 2.31 0.12 0.66 0.05 -0.09 -1.87 118.68 121.80 1d1n s LEU 216 Ca 0.10 -0.68 -0.20 0.00 0.05 0.00 0.00 54.13 53.41 1d1n s LEU 216 Cb -0.17 -0.59 -0.07 0.00 -2.05 0.00 0.00 46.19 43.31 1d1n s LEU 216 CO -0.32 -0.07 0.63 0.42 -0.55 0.00 0.00 176.35 176.46 1d1n s THR 217 N -1.46 4.65 -1.12 5.48 -4.23 -1.04 0.11 115.64 118.04 1d1n s THR 217 Ca 0.02 1.28 -0.07 0.00 -1.18 0.00 0.00 61.69 61.74 1d1n s THR 217 Cb -0.09 -3.93 0.27 0.00 1.34 0.00 0.00 72.50 70.10 1d1n s THR 217 CO 0.03 0.47 1.39 -0.38 -0.54 0.00 0.00 174.62 175.59 1d1n n ILE 218 N 1.48 4.90 -0.96 2.99 2.08 -1.26 0.13 119.36 128.70 1d1n n ILE 218 Ca -0.08 -5.51 0.00 0.00 0.56 0.00 0.00 62.75 57.73 1d1n n ILE 218 Cb 0.50 -2.32 0.00 0.00 -0.75 0.00 0.00 39.64 37.08 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 2.37 0.00 -1.69 0.38 3.00 -1.16 -1.59 118.16 119.47 1d1n n LYS 219 Ca 0.27 0.00 -0.36 0.00 -0.00 0.00 0.00 58.31 58.22 1d1n n LYS 219 Cb 0.36 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.36 1d1n n LYS 219 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1d1n n ASN 220 N 0.29 7.86 -4.68 3.14 5.15 -1.26 -4.87 115.26 120.90 1d1n n ASN 220 Ca 0.00 -2.96 -0.47 0.00 -0.60 0.00 0.00 54.58 50.55 1d1n n ASN 220 Cb 0.00 -1.40 -0.04 0.00 -0.53 0.00 0.00 39.78 37.81 1d1n n ASN 220 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 1d1n n PHE 221 N 2.13 2.38 0.03 1.20 -0.00 -0.62 -4.88 117.46 117.70 1d1n n PHE 221 Ca 0.64 -0.10 -0.19 0.00 -0.00 0.00 0.00 57.45 57.79 1d1n n PHE 221 Cb 0.32 -2.70 -0.14 0.00 -0.00 0.00 0.00 39.48 36.96 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 9.58 0.41 -3.30 -2.13 -0.73 -1.91 -3.44 115.58 114.06 1d1n h ASN 222 Ca -0.49 -0.96 -0.58 0.00 1.87 0.00 0.00 56.30 56.14 1d1n h ASN 222 Cb 1.26 -0.13 -0.07 0.00 0.27 0.00 0.00 38.32 39.65 1d1n h ASN 222 CO 0.95 1.34 -0.12 -1.81 -0.37 0.00 0.00 177.43 177.42 1d1n s ASP 223 N -6.88 6.74 0.49 1.15 1.01 -1.26 -5.07 116.67 112.85 1d1n s ASP 223 Ca -0.14 0.89 0.02 0.00 0.71 0.00 0.00 52.55 54.02 1d1n s ASP 223 Cb 0.00 -2.30 -0.02 0.00 1.01 0.00 0.00 42.92 41.62 1d1n s ASP 223 CO 0.81 0.03 0.02 0.27 0.21 0.00 0.00 175.17 176.52 1d1n s ILE 224 N 0.39 1.16 0.53 0.77 -0.00 -1.26 -4.99 121.20 117.80 1d1n s ILE 224 Ca 0.27 -2.00 0.00 0.00 -0.00 0.00 0.00 60.65 58.92 1d1n s ILE 224 Cb -0.16 -2.26 0.00 0.00 -0.00 0.00 0.00 42.46 40.05 1d1n s ILE 224 CO 0.12 0.00 0.00 0.29 -0.00 0.00 0.00 174.94 175.35 1d1n n LYS 225 N -1.19 -3.47 -1.38 0.37 5.02 -1.26 -4.41 118.16 111.83 1d1n n LYS 225 Ca -0.16 2.73 -0.21 0.00 -2.02 0.00 0.00 58.31 58.65 1d1n n LYS 225 Cb 0.67 -3.51 -0.21 0.00 -0.02 0.00 0.00 35.03 31.96 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 -2.85 0.00 -0.09 1.97 -0.00 -1.26 -4.62 120.64 113.79 1d1n n GLU 226 Ca -0.02 0.00 -0.12 0.00 -0.00 0.00 0.00 57.16 57.02 1d1n n GLU 226 Cb 0.47 -0.93 -0.08 0.00 -0.00 0.00 0.00 31.44 30.90 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 5.09 -0.27 0.00 -1.84 0.00 -1.26 -5.00 105.19 101.90 1d1n n GLY 227 Ca 0.63 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.52 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 -2.98 0.00 -4.84 1.61 5.68 -1.26 -4.83 116.55 109.94 1d1n n ASP 228 Ca -0.31 -0.48 -0.34 0.00 -0.50 0.00 0.00 54.79 53.16 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 -2.87 5.08 0.17 2.12 1.01 -1.07 -1.09 120.40 123.76 1d1n s VAL 229 Ca 0.00 -0.22 0.09 0.00 0.00 0.00 0.00 61.98 61.85 1d1n s VAL 229 Cb 0.00 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 1d1n s VAL 229 CO 0.00 0.39 -0.11 -0.63 0.00 0.00 0.00 175.10 174.75 1d1n s ILE 230 N -1.20 3.12 -0.15 2.22 1.09 0.33 -1.23 121.20 125.37 1d1n s ILE 230 Ca 0.23 -1.63 -0.04 0.00 -1.10 0.00 0.00 60.65 58.10 1d1n s ILE 230 Cb -0.12 -2.53 0.06 0.00 -1.06 0.00 0.00 42.46 38.81 1d1n s ILE 230 CO 0.14 -0.07 0.11 -0.70 -0.10 0.00 0.00 174.94 174.31 1d1n s GLU 231 N -2.70 0.06 -0.10 2.79 2.12 0.24 0.37 118.70 121.47 1d1n s GLU 231 Ca 0.24 0.05 -0.22 0.00 0.36 0.00 0.00 54.97 55.40 1d1n s GLU 231 Cb -0.09 -1.49 -0.03 0.00 0.26 0.00 0.00 34.13 32.78 1d1n s GLU 231 CO 0.14 -0.60 0.66 0.00 -0.54 0.00 0.00 175.26 174.92 1d1n s ALA 232 N 2.18 3.40 0.01 6.30 0.00 0.31 0.17 121.76 134.13 1d1n s ALA 232 Ca 0.03 0.01 0.04 0.00 0.00 0.00 0.00 51.96 52.04 1d1n s ALA 232 Cb -0.15 -2.92 -0.01 0.00 0.00 0.00 0.00 23.12 20.04 1d1n s ALA 232 CO -0.08 -0.18 -0.13 1.52 0.00 0.00 0.00 175.76 176.89 1d1n s TYR 233 N 1.00 1.11 -0.04 0.00 -0.85 -1.24 -0.40 117.35 116.93 1d1n s TYR 233 Ca 0.34 -0.27 -0.22 0.00 -0.52 0.00 0.00 57.07 56.40 1d1n s TYR 233 Cb -0.17 -0.69 0.07 0.00 0.38 0.00 0.00 41.96 41.56 1d1n s TYR 233 CO 0.15 0.00 0.98 1.55 -1.52 0.00 0.00 175.55 176.71 1d1n n VAL 234 N 2.36 0.00 -0.86 -3.49 3.14 -1.25 -3.74 118.33 114.50 1d1n n VAL 234 Ca -0.16 -0.07 0.00 0.00 -2.96 0.00 0.00 64.34 61.15 1d1n n VAL 234 Cb 0.55 0.40 0.00 0.00 -1.06 0.00 0.00 33.84 33.74 1d1n n VAL 234 CO 0.00 0.00 0.00 0.23 -6.46 0.00 0.00 176.83 170.60 1d1n n MET 235 N -0.70 2.32 -2.31 1.45 2.81 -1.26 -4.24 117.12 115.18 1d1n n MET 235 Ca 0.04 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.51 1d1n n MET 235 Cb 0.43 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.94 1d1n n MET 235 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1d1n n GLN 236 N 0.00 3.52 -2.91 0.03 6.02 -1.26 -4.56 117.38 118.21 1d1n n GLN 236 Ca 0.00 -3.44 -0.13 0.00 -0.01 0.00 0.00 57.00 53.43 1d1n n GLN 236 Cb 0.00 -2.98 0.04 0.00 1.02 0.00 0.00 30.24 28.32 1d1n n GLN 236 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1d1n n GLU 237 N 4.28 1.02 -0.27 -1.09 4.07 -1.26 -4.97 120.64 122.41 1d1n n GLU 237 Ca 0.41 -2.59 0.00 0.00 -0.06 0.00 0.00 57.16 54.92 1d1n n GLU 237 Cb 0.37 -1.25 0.00 0.00 -0.06 0.00 0.00 31.44 30.50 1d1n n GLU 237 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1d1n n VAL 238 N 0.24 0.00 0.00 6.31 0.31 -1.26 -4.89 118.33 119.03 1d1n n VAL 238 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 1d1n n VAL 238 Cb 0.70 -1.38 0.00 0.00 -0.91 0.00 0.00 33.84 32.25 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 -0.20 1.18 3.52 0.00 -1.26 -2.99 120.51 117.76 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 0.24 0.35 0.00 0.00 0.00 0.00 19.45 20.04 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 -2.21 0.58 -0.48 0.00 0.00 -1.26 -5.13 116.66 108.16 1d1n n ARG 240 Ca 0.00 -0.33 0.00 0.00 -0.00 0.00 0.00 57.85 57.52 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