#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 3.33 -1.30 -3.48 2.02 -1.26 -5.01 118.70 112.99 1d1n s GLU 144 Ca 0.00 -0.75 -0.06 0.00 0.02 0.00 0.00 54.97 54.18 1d1n s GLU 144 Cb 0.00 -2.85 0.07 0.00 0.10 0.00 0.00 34.13 31.45 1d1n s GLU 144 CO 0.00 0.46 2.54 0.39 0.02 0.00 0.00 175.26 178.67 1d1n n GLU 145 N -0.99 4.26 0.00 1.61 1.02 -1.26 -4.92 120.64 120.37 1d1n n GLU 145 Ca -0.08 -3.12 0.00 0.00 -0.02 0.00 0.00 57.16 53.93 1d1n n GLU 145 Cb 0.56 -2.62 0.00 0.00 -0.02 0.00 0.00 31.44 29.36 1d1n n GLU 145 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1d1n n LYS 146 N 2.01 -1.58 -1.86 3.49 4.81 -1.26 -4.14 118.16 119.64 1d1n n LYS 146 Ca 0.64 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 57.68 1d1n n LYS 146 Cb 0.27 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.33 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 -0.88 2.18 0.00 3.15 1.01 -1.26 -3.62 120.40 120.98 1d1n s VAL 147 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.15 1d1n s VAL 147 Cb 0.00 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.27 1d1n s VAL 147 CO 0.00 0.03 0.45 0.00 0.00 0.00 0.00 175.10 175.58 1d1n n ILE 148 N 0.27 0.15 0.00 2.22 0.00 0.29 -4.56 119.36 117.73 1d1n n ILE 148 Ca 0.02 -0.41 0.00 0.00 0.00 0.00 0.00 62.75 62.36 1d1n n ILE 148 Cb 0.41 1.18 0.00 0.00 0.00 0.00 0.00 39.64 41.23 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 -0.07 -2.00 3.75 4.50 0.00 -0.42 0.65 105.19 111.60 1d1n n GLY 149 Ca 0.00 0.96 -0.38 0.00 0.00 0.00 0.00 46.02 46.60 1d1n n GLY 149 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1d1n s GLN 150 N 0.00 4.25 0.30 1.61 0.74 -1.26 0.12 119.66 125.42 1d1n s GLN 150 Ca 0.00 0.48 -0.10 0.00 0.05 0.00 0.00 55.36 55.79 1d1n s GLN 150 Cb 0.00 -3.38 0.01 0.00 1.10 0.00 0.00 33.01 30.74 1d1n s GLN 150 CO 0.00 0.30 0.53 0.00 -0.55 0.00 0.00 175.29 175.57 1d1n s ALA 151 N 0.14 0.01 -0.16 1.58 0.00 0.02 -0.19 121.76 123.16 1d1n s ALA 151 Ca 0.26 -1.07 0.01 0.00 0.00 0.00 0.00 51.96 51.16 1d1n s ALA 151 Cb -0.16 1.04 0.01 0.00 0.00 0.00 0.00 23.12 24.01 1d1n s ALA 151 CO 0.12 -0.86 -0.19 -1.21 0.00 0.00 0.00 175.76 173.63 1d1n s GLU 152 N -3.44 3.07 0.17 0.00 2.02 0.38 0.11 118.70 121.02 1d1n s GLU 152 Ca 0.24 -0.81 -0.34 0.00 0.02 0.00 0.00 54.97 54.09 1d1n s GLU 152 Cb -0.01 -2.57 -0.15 0.00 0.10 0.00 0.00 34.13 31.50 1d1n s GLU 152 CO 0.13 -0.10 1.39 1.55 0.02 0.00 0.00 175.26 178.25 1d1n n VAL 153 N 4.34 0.45 -0.06 2.63 3.14 0.32 0.12 118.33 129.28 1d1n n VAL 153 Ca -0.20 -0.11 -0.04 0.00 -2.96 0.00 0.00 64.34 61.03 1d1n n VAL 153 Cb 0.51 -1.21 -0.01 0.00 -1.06 0.00 0.00 33.84 32.07 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 4.60 0.00 0.00 1.45 2.47 0.89 -3.45 114.38 120.33 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 1.30 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.62 1d1n h ARG 154 CO 0.79 0.00 0.00 0.94 0.56 0.00 0.00 179.97 182.26 1d1n n GLN 155 N -4.28 0.00 -4.16 0.04 7.27 -1.22 -4.39 117.38 110.65 1d1n n GLN 155 Ca -0.06 0.00 -0.13 0.00 0.07 0.00 0.00 57.00 56.88 1d1n n GLN 155 Cb 0.21 0.00 -0.08 0.00 2.41 0.00 0.00 30.24 32.78 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 -2.88 0.00 -0.60 1.69 -4.23 -1.26 0.44 115.64 108.80 1d1n s THR 156 Ca 0.00 -1.81 0.06 0.00 -1.18 0.00 0.00 61.69 58.76 1d1n s THR 156 Cb 0.00 -2.47 0.21 0.00 1.34 0.00 0.00 72.50 71.57 1d1n s THR 156 CO 0.00 0.00 0.56 0.49 -0.54 0.00 0.00 174.62 175.13 1d1n n PHE 157 N -0.42 2.32 -1.85 3.99 3.01 -0.55 -4.76 117.46 119.19 1d1n n PHE 157 Ca 0.02 -4.02 -0.40 0.00 1.01 0.00 0.00 57.45 54.06 1d1n n PHE 157 Cb 0.64 -0.44 -0.01 0.00 -0.01 0.00 0.00 39.48 39.66 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 1.65 3.97 -3.24 -1.08 0.00 -1.24 -1.33 118.16 116.90 1d1n n LYS 158 Ca 0.25 -3.04 -0.28 0.00 0.00 0.00 0.00 58.31 55.24 1d1n n LYS 158 Cb 0.41 -2.81 -0.03 0.00 0.00 0.00 0.00 35.03 32.61 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 0.52 5.01 -0.31 3.15 1.01 -1.20 -4.99 120.40 123.59 1d1n s VAL 159 Ca 0.55 0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.56 1d1n s VAL 159 Cb 0.16 -3.77 0.32 0.00 0.00 0.00 0.00 36.38 33.10 1d1n s VAL 159 CO -0.06 -0.42 1.76 -1.54 0.00 0.00 0.00 175.10 174.83 1d1n n SER 160 N -1.22 4.97 0.00 3.32 3.41 -1.26 -3.81 113.62 119.03 1d1n n SER 160 Ca -0.02 -3.05 0.00 0.00 -0.26 0.00 0.00 58.87 55.55 1d1n n SER 160 Cb 0.54 -0.86 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 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 -0.17 0.00 0.00 4.33 5.02 -1.26 -5.09 118.16 120.99 1d1n n LYS 161 Ca 0.35 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 1d1n n LYS 161 Cb 0.90 -0.23 0.00 0.00 -0.02 0.00 0.00 35.03 35.68 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 -0.72 0.00 0.00 -0.18 0.31 -1.25 -5.14 118.33 111.35 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 4.40 0.01 1.95 2.92 0.00 -1.22 -4.94 105.19 108.30 1d1n n GLY 163 Ca 0.00 0.43 -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 0.20 -1.51 2.61 -2.24 -0.44 -3.25 114.28 109.65 1d1n n THR 164 Ca 0.00 -0.96 -0.32 0.00 -2.27 0.00 0.00 64.05 60.50 1d1n n THR 164 Cb 0.00 0.88 -0.17 0.00 -2.10 0.00 0.00 70.33 68.94 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 -0.57 -0.01 -3.03 2.28 5.41 -1.23 -3.56 119.36 118.66 1d1n n ILE 165 Ca -0.14 -0.27 -0.41 0.00 1.00 0.00 0.00 62.75 62.93 1d1n n ILE 165 Cb 0.85 -0.51 -0.06 0.00 -0.71 0.00 0.00 39.64 39.21 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 5.92 3.59 0.22 -1.39 0.00 0.33 -1.49 121.76 128.94 1d1n s ALA 166 Ca 1.30 -0.40 -0.15 0.00 0.00 0.00 0.00 51.96 52.71 1d1n s ALA 166 Cb -0.98 -3.16 -0.08 0.00 0.00 0.00 0.00 23.12 18.91 1d1n s ALA 166 CO 0.49 -0.96 0.64 0.20 0.00 0.00 0.00 175.76 176.13 1d1n s GLY 167 N 1.50 2.44 -0.10 0.00 0.00 0.17 -0.15 107.32 111.18 1d1n s GLY 167 Ca 0.29 -0.03 -0.07 0.00 0.00 0.00 0.00 44.72 44.90 1d1n s GLY 167 CO 0.10 0.23 0.26 0.00 0.00 0.00 0.00 173.10 173.69 1d1n s TYR 169 N 0.68 3.41 0.27 0.00 5.04 0.33 -3.60 117.35 123.49 1d1n s TYR 169 Ca -0.04 1.10 -0.18 0.00 -2.44 0.00 0.00 57.07 55.51 1d1n s TYR 169 Cb -0.06 -2.89 -0.09 0.00 0.35 0.00 0.00 41.96 39.27 1d1n s TYR 169 CO -0.04 -0.18 0.74 0.08 -1.34 0.00 0.00 175.55 174.81 1d1n s VAL 170 N 1.92 4.61 -0.00 3.14 1.01 -1.25 0.14 120.40 129.97 1d1n s VAL 170 Ca 0.34 1.14 0.00 0.00 0.00 0.00 0.00 61.98 63.46 1d1n s VAL 170 Cb -0.16 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.48 1d1n s VAL 170 CO 0.12 0.02 0.72 0.35 0.00 0.00 0.00 175.10 176.30 1d1n n THR 171 N 0.19 0.01 -0.68 3.92 -2.24 0.73 -4.39 114.28 111.83 1d1n n THR 171 Ca 0.01 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1d1n n THR 171 Cb 0.52 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.53 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 -0.01 1.45 0.00 3.42 -0.08 -1.18 -4.92 116.55 115.23 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 0.58 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.04 1d1n n ASP 172 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1d1n n GLY 173 N 0.00 -0.03 3.29 0.27 0.00 -1.26 -4.39 105.19 103.07 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 0.55 -1.16 1.61 1.02 0.21 -4.24 119.74 117.73 1d1n s LYS 174 Ca 0.00 0.33 -0.11 0.00 0.02 0.00 0.00 55.97 56.21 1d1n s LYS 174 Cb 0.00 0.26 0.23 0.00 -0.52 0.00 0.00 37.83 37.80 1d1n s LYS 174 CO 0.00 -0.10 1.31 -0.89 -0.92 0.00 0.00 175.35 174.74 1d1n n ILE 175 N 2.33 4.49 -2.90 2.17 2.08 -1.22 -3.25 119.36 123.06 1d1n n ILE 175 Ca -0.16 -5.11 -0.19 0.00 0.56 0.00 0.00 62.75 57.86 1d1n n ILE 175 Cb 0.57 -2.50 0.03 0.00 -0.75 0.00 0.00 39.64 36.99 1d1n n ILE 175 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 1d1n s THR 176 N -0.17 2.80 0.14 1.39 -4.23 -1.26 -3.36 115.64 110.97 1d1n s THR 176 Ca 0.36 -0.90 -0.10 0.00 -1.18 0.00 0.00 61.69 59.87 1d1n s THR 176 Cb -0.05 -2.90 -0.06 0.00 1.34 0.00 0.00 72.50 70.83 1d1n s THR 176 CO -0.03 0.00 1.46 -0.09 -0.54 0.00 0.00 174.62 175.42 1d1n h ARG 177 N 0.41 0.88 -2.35 3.99 2.43 -1.67 -3.26 114.38 114.82 1d1n h ARG 177 Ca -0.39 -0.50 -0.59 0.00 -0.81 0.00 0.00 59.98 57.69 1d1n h ARG 177 Cb 1.28 0.03 -0.13 0.00 -0.42 0.00 0.00 29.97 30.74 1d1n h ARG 177 CO 0.46 1.14 1.48 -3.47 -1.51 0.00 0.00 179.97 178.08 1d1n n ASP 178 N -4.03 7.23 -3.75 -3.80 -0.08 -1.26 -4.59 116.55 106.27 1d1n n ASP 178 Ca -0.03 -3.06 -0.10 0.00 -1.51 0.00 0.00 54.79 50.10 1d1n n ASP 178 Cb 0.58 -1.33 -0.06 0.00 2.34 0.00 0.00 41.12 42.64 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 0.67 -0.06 0.78 1.67 0.01 -1.23 -4.52 113.70 111.02 1d1n s SER 179 Ca 0.59 -0.47 -0.04 0.00 1.31 0.00 0.00 55.95 57.34 1d1n s SER 179 Cb 0.28 0.40 0.15 0.00 0.21 0.00 0.00 66.02 67.05 1d1n s SER 179 CO -0.13 -0.78 0.95 0.29 0.41 0.00 0.00 173.24 173.98 1d1n n LYS 180 N -0.09 -0.32 -3.76 12.44 4.01 -1.24 -2.71 118.16 126.50 1d1n n LYS 180 Ca -0.16 -2.22 -0.13 0.00 -0.51 0.00 0.00 58.31 55.29 1d1n n LYS 180 Cb 0.63 -0.75 -0.09 0.00 -0.51 0.00 0.00 35.03 34.31 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 -2.90 0.04 -0.29 -0.18 -7.23 0.21 -3.66 120.40 106.38 1d1n s VAL 181 Ca 0.60 -0.29 0.02 0.00 -1.81 0.00 0.00 61.98 60.50 1d1n s VAL 181 Cb -0.03 -0.57 0.17 0.00 0.56 0.00 0.00 36.38 36.51 1d1n s VAL 181 CO 0.40 -0.16 0.46 -0.60 -0.31 0.00 0.00 175.10 174.90 1d1n s ARG 182 N -0.76 0.45 0.48 4.82 3.52 0.49 -0.79 118.95 127.16 1d1n s ARG 182 Ca -0.08 0.34 0.06 0.00 -0.13 0.00 0.00 55.73 55.91 1d1n s ARG 182 Cb -0.04 -0.13 0.02 0.00 -1.56 0.00 0.00 34.95 33.25 1d1n s ARG 182 CO 0.03 -0.96 0.66 -0.48 -0.81 0.00 0.00 175.30 173.74 1d1n s LEU 183 N 2.64 3.48 -0.14 -0.88 2.34 -1.00 0.11 118.68 125.23 1d1n s LEU 183 Ca 0.11 -0.30 -0.16 0.00 0.06 0.00 0.00 54.13 53.85 1d1n s LEU 183 Cb -0.12 -2.67 0.04 0.00 -0.56 0.00 0.00 46.19 42.87 1d1n s LEU 183 CO -0.27 -0.94 0.43 -0.63 -1.06 0.00 0.00 176.35 173.88 1d1n s ILE 184 N -2.53 0.01 0.00 1.48 1.09 0.51 -2.89 121.20 118.87 1d1n s ILE 184 Ca 0.56 -0.05 0.00 0.00 -1.10 0.00 0.00 60.65 60.07 1d1n s ILE 184 Cb -0.10 -0.62 0.00 0.00 -1.06 0.00 0.00 42.46 40.68 1d1n s ILE 184 CO 0.35 -0.03 0.00 -1.14 -0.10 0.00 0.00 174.94 174.03 1d1n n ARG 185 N 2.63 2.27 -0.76 2.79 0.63 0.63 -3.07 116.66 121.77 1d1n n ARG 185 Ca -0.14 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.70 1d1n n ARG 185 Cb 0.57 0.00 0.18 0.00 0.45 0.00 0.00 32.46 33.66 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 2.49 0.00 -0.14 10.64 -1.26 -4.36 117.38 124.75 1d1n n GLN 186 Ca 0.00 -2.09 0.00 0.00 -1.83 0.00 0.00 57.00 53.08 1d1n n GLN 186 Cb 0.00 -1.88 0.00 0.00 -0.86 0.00 0.00 30.24 27.50 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 -0.26 -0.05 0.00 2.61 0.00 -1.26 -5.17 105.19 101.06 1d1n n GLY 187 Ca 0.33 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 -1.87 0.00 -2.98 -0.61 3.06 -1.26 -5.14 119.36 110.56 1d1n n ILE 188 Ca 0.00 0.00 -0.40 0.00 -2.50 0.00 0.00 62.75 59.85 1d1n n ILE 188 Cb 0.00 0.00 -0.05 0.00 0.54 0.00 0.00 39.64 40.13 1d1n n ILE 188 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 1d1n s VAL 189 N -1.99 4.79 -0.08 9.51 1.01 -1.26 -0.27 120.40 132.11 1d1n s VAL 189 Ca 0.00 1.62 -0.05 0.00 0.00 0.00 0.00 61.98 63.54 1d1n s VAL 189 Cb 0.00 -4.11 -0.27 0.00 0.00 0.00 0.00 36.38 32.00 1d1n s VAL 189 CO 0.00 0.34 0.54 0.58 0.00 0.00 0.00 175.10 176.55 1d1n h VAL 190 N 4.25 0.79 -2.04 2.92 2.07 -1.84 -3.45 116.25 118.95 1d1n h VAL 190 Ca -0.43 -2.48 0.17 0.00 0.82 0.00 0.00 66.70 64.78 1d1n h VAL 190 Cb 1.20 2.59 -0.15 0.00 -1.52 0.00 0.00 31.29 33.42 1d1n h VAL 190 CO 0.72 0.84 0.59 -0.47 0.02 0.00 0.00 177.57 179.27 1d1n s TYR 191 N -2.58 -0.24 0.08 1.57 5.04 -1.25 -4.78 117.35 115.20 1d1n s TYR 191 Ca -0.17 0.10 -0.13 0.00 -2.44 0.00 0.00 57.07 54.43 1d1n s TYR 191 Cb 0.06 0.55 0.02 0.00 0.35 0.00 0.00 41.96 42.94 1d1n s TYR 191 CO 0.81 -0.49 0.30 -1.21 -1.34 0.00 0.00 175.55 173.61 1d1n s GLU 192 N -2.93 0.90 0.00 4.97 2.02 -1.26 -2.37 118.70 120.03 1d1n s GLU 192 Ca 0.08 -0.70 0.00 0.00 0.02 0.00 0.00 54.97 54.36 1d1n s GLU 192 Cb -0.01 0.38 0.00 0.00 0.10 0.00 0.00 34.13 34.61 1d1n s GLU 192 CO -0.06 -0.31 0.00 0.41 0.02 0.00 0.00 175.26 175.32 1d1n n GLY 193 N 0.14 0.26 2.27 -1.39 0.00 0.03 -4.94 105.19 101.57 1d1n n GLY 193 Ca -0.17 -0.60 -0.14 0.00 0.00 0.00 0.00 46.02 45.11 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 0.29 -3.15 1.61 0.28 -1.26 0.63 120.64 119.05 1d1n n GLU 194 Ca 0.00 -2.36 -0.38 0.00 -0.16 0.00 0.00 57.16 54.26 1d1n n GLU 194 Cb 0.00 1.93 -0.06 0.00 1.43 0.00 0.00 31.44 34.74 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 -2.96 4.59 -0.18 3.84 1.09 -1.10 -0.01 121.20 126.48 1d1n s ILE 195 Ca 0.28 1.36 -0.19 0.00 -1.10 0.00 0.00 60.65 61.01 1d1n s ILE 195 Cb 0.01 -3.95 -0.22 0.00 -1.06 0.00 0.00 42.46 37.24 1d1n s ILE 195 CO 0.20 0.44 0.30 -0.78 -0.10 0.00 0.00 174.94 175.00 1d1n h ASP 196 N 4.13 0.12 -5.16 3.58 3.58 0.46 -3.40 116.42 119.73 1d1n h ASP 196 Ca -0.48 -0.65 -0.06 0.00 0.42 0.00 0.00 57.03 56.25 1d1n h ASP 196 Cb 1.20 -0.04 -0.12 0.00 1.72 0.00 0.00 39.33 42.10 1d1n h ASP 196 CO 0.65 1.55 -0.17 -0.44 -2.88 0.00 0.00 179.24 177.95 1d1n s SER 197 N -6.88 -0.10 -0.21 2.28 0.01 -1.20 -4.91 113.70 102.69 1d1n s SER 197 Ca -0.26 -0.61 -0.03 0.00 1.31 0.00 0.00 55.95 56.36 1d1n s SER 197 Cb 0.05 0.48 0.06 0.00 0.21 0.00 0.00 66.02 66.83 1d1n s SER 197 CO 0.65 -0.92 0.04 -0.22 0.41 0.00 0.00 173.24 173.20 1d1n s LEU 198 N -2.89 1.27 -0.18 2.44 1.98 -1.26 -2.04 118.68 118.00 1d1n s LEU 198 Ca 0.10 -0.91 -0.06 0.00 -2.89 0.00 0.00 54.13 50.37 1d1n s LEU 198 Cb 0.02 -0.62 0.09 0.00 0.66 0.00 0.00 46.19 46.34 1d1n s LEU 198 CO -0.05 -0.32 0.36 -0.54 -1.89 0.00 0.00 176.35 173.91 1d1n s LYS 199 N 1.84 0.26 0.00 1.98 1.02 -0.61 -3.81 119.74 120.42 1d1n s LYS 199 Ca 0.00 0.86 0.00 0.00 0.02 0.00 0.00 55.97 56.85 1d1n s LYS 199 Cb -0.17 0.08 0.00 0.00 -0.52 0.00 0.00 37.83 37.22 1d1n s LYS 199 CO -0.10 -0.32 0.00 -2.13 -0.92 0.00 0.00 175.35 171.88 1d1n n ARG 200 N 5.37 1.75 0.00 1.68 0.63 -0.15 -2.51 116.66 123.44 1d1n n ARG 200 Ca -0.07 0.00 0.13 0.00 -0.92 0.00 0.00 57.85 56.99 1d1n n ARG 200 Cb 0.50 0.00 0.35 0.00 0.45 0.00 0.00 32.46 33.76 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 -0.08 0.00 -0.09 -0.14 9.36 -1.26 -4.33 117.16 120.62 1d1n n TYR 201 Ca 0.00 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.09 1d1n n TYR 201 Cb 0.00 -0.31 -0.04 0.00 -0.63 0.00 0.00 39.34 38.36 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 -1.47 0.50 -1.55 2.98 3.00 -1.26 -5.11 118.16 115.25 1d1n n LYS 202 Ca 0.06 0.21 -0.01 0.00 -0.00 0.00 0.00 58.31 58.57 1d1n n LYS 202 Cb 0.34 -1.38 -0.00 0.00 0.00 0.00 0.00 35.03 33.99 1d1n n LYS 202 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1d1n n ASP 203 N -4.34 -0.11 -4.02 3.14 5.75 -1.26 -5.07 116.55 110.65 1d1n n ASP 203 Ca -0.22 -1.12 -0.43 0.00 -0.01 0.00 0.00 54.79 53.02 1d1n n ASP 203 Cb 0.57 0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.85 1d1n n ASP 203 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1d1n n ASP 204 N -1.76 5.15 -4.73 -1.12 9.92 -1.26 -0.97 116.55 121.78 1d1n n ASP 204 Ca -0.00 -3.08 -0.34 0.00 -0.53 0.00 0.00 54.79 50.84 1d1n n ASP 204 Cb 0.04 -1.50 0.09 0.00 -0.64 0.00 0.00 41.12 39.11 1d1n n ASP 204 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1d1n s VAL 205 N 0.61 2.56 -0.04 2.53 -7.23 -1.25 -4.89 120.40 112.69 1d1n s VAL 205 Ca 0.40 0.26 0.13 0.00 -1.81 0.00 0.00 61.98 60.96 1d1n s VAL 205 Cb 0.06 -2.78 -0.22 0.00 0.56 0.00 0.00 36.38 34.00 1d1n s VAL 205 CO 0.01 -0.16 0.71 -0.09 -0.31 0.00 0.00 175.10 175.26 1d1n h ARG 206 N -0.32 0.00 -4.59 4.82 2.43 -1.93 -3.41 114.38 111.37 1d1n h ARG 206 Ca -0.47 0.00 -0.38 0.00 -0.81 0.00 0.00 59.98 58.32 1d1n h ARG 206 Cb 1.28 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 30.72 1d1n h ARG 206 CO 0.50 0.50 -0.39 -1.21 -1.51 0.00 0.00 179.97 177.87 1d1n s GLU 207 N -2.63 1.77 -0.46 0.20 8.01 -1.26 -1.75 118.70 122.58 1d1n s GLU 207 Ca -0.04 -1.89 0.06 0.00 0.01 0.00 0.00 54.97 53.11 1d1n s GLU 207 Cb 0.08 0.36 0.21 0.00 -4.31 0.00 0.00 34.13 30.47 1d1n s GLU 207 CO 0.82 -0.68 0.63 0.28 0.01 0.00 0.00 175.26 176.32 1d1n n VAL 208 N -0.57 -0.44 -2.92 2.63 0.31 -1.21 -4.86 118.33 111.26 1d1n n VAL 208 Ca 0.05 -2.29 -0.19 0.00 -0.01 0.00 0.00 64.34 61.90 1d1n n VAL 208 Cb 0.62 -0.11 0.04 0.00 -0.91 0.00 0.00 33.84 33.48 1d1n n VAL 208 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1d1n s ALA 209 N 0.25 4.41 0.00 3.52 0.00 -1.26 -3.43 121.76 125.25 1d1n s ALA 209 Ca 0.32 -1.74 0.00 0.00 0.00 0.00 0.00 51.96 50.54 1d1n s ALA 209 Cb 0.10 -1.69 0.00 0.00 0.00 0.00 0.00 23.12 21.53 1d1n s ALA 209 CO -0.15 -0.60 0.00 0.94 0.00 0.00 0.00 175.76 175.95 1d1n n GLN 210 N -2.11 0.00 0.00 0.00 7.27 -1.26 -3.64 117.38 117.64 1d1n n GLN 210 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.18 1d1n n GLN 210 Cb 0.60 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.25 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 3.83 1.69 0.00 -1.26 -4.74 105.19 104.71 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 3.44 -0.19 1.61 1.51 -1.24 -4.73 117.35 117.75 1d1n s TYR 212 Ca 0.00 0.35 -0.09 0.00 -1.01 0.00 0.00 57.07 56.32 1d1n s TYR 212 Cb 0.00 -1.84 -0.05 0.00 -0.11 0.00 0.00 41.96 39.97 1d1n s TYR 212 CO 0.00 0.63 0.13 -1.83 -1.11 0.00 0.00 175.55 173.36 1d1n s GLU 213 N -1.42 4.05 0.04 -0.62 -1.05 -1.26 -3.77 118.70 114.67 1d1n s GLU 213 Ca 0.20 -0.21 0.03 0.00 -0.15 0.00 0.00 54.97 54.84 1d1n s GLU 213 Cb -0.12 -3.37 -0.02 0.00 -0.44 0.00 0.00 34.13 30.18 1d1n s GLU 213 CO 0.10 0.38 -0.10 0.00 0.95 0.00 0.00 175.26 176.59 1d1n s GLY 215 N -1.38 1.63 0.02 0.00 0.00 -1.04 -2.81 107.32 103.73 1d1n s GLY 215 Ca -0.05 -0.91 0.02 0.00 0.00 0.00 0.00 44.72 43.78 1d1n s GLY 215 CO 0.01 1.74 -0.07 0.48 0.00 0.00 0.00 173.10 175.26 1d1n s LEU 216 N 3.18 2.13 0.37 0.66 2.34 0.79 -1.58 118.68 126.57 1d1n s LEU 216 Ca 0.29 -0.32 -0.19 0.00 0.06 0.00 0.00 54.13 53.97 1d1n s LEU 216 Cb -0.13 -0.24 -0.10 0.00 -0.56 0.00 0.00 46.19 45.17 1d1n s LEU 216 CO 0.20 -0.06 0.86 0.42 -1.06 0.00 0.00 176.35 176.72 1d1n s THR 217 N -0.72 4.48 -0.65 5.48 -4.23 -0.87 0.12 115.64 119.25 1d1n s THR 217 Ca -0.03 1.33 -0.01 0.00 -1.18 0.00 0.00 61.69 61.79 1d1n s THR 217 Cb -0.06 -3.66 0.17 0.00 1.34 0.00 0.00 72.50 70.28 1d1n s THR 217 CO 0.00 -0.19 0.46 -0.63 -0.54 0.00 0.00 174.62 173.73 1d1n s ILE 218 N -2.01 3.57 0.00 2.99 1.09 -1.26 0.11 121.20 125.69 1d1n s ILE 218 Ca 0.57 -3.25 0.00 0.00 -1.10 0.00 0.00 60.65 56.87 1d1n s ILE 218 Cb -0.11 -3.33 0.00 0.00 -1.06 0.00 0.00 42.46 37.96 1d1n s ILE 218 CO 0.16 -0.90 0.00 1.17 -0.10 0.00 0.00 174.94 175.27 1d1n n LYS 219 N 3.14 0.00 -1.83 2.79 4.81 0.99 -2.02 118.16 126.04 1d1n n LYS 219 Ca 0.10 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 57.14 1d1n n LYS 219 Cb 0.36 0.00 -0.01 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 -2.38 7.81 -4.66 3.14 4.05 -1.26 -4.74 115.26 117.22 1d1n n ASN 220 Ca 0.00 -2.98 -0.48 0.00 0.45 0.00 0.00 54.58 51.57 1d1n n ASN 220 Cb 0.00 -1.44 -0.05 0.00 1.23 0.00 0.00 39.78 39.53 1d1n n ASN 220 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 177.26 174.54 1d1n n PHE 221 N 2.58 2.27 -0.02 1.20 -0.00 -0.85 -4.88 117.46 117.75 1d1n n PHE 221 Ca 0.64 -0.01 -0.18 0.00 -0.00 0.00 0.00 57.45 57.91 1d1n n PHE 221 Cb 0.26 -2.67 -0.14 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 9.80 0.20 -3.54 -2.13 -1.24 -1.93 -3.45 115.58 113.30 1d1n h ASN 222 Ca -0.47 -0.92 -0.52 0.00 0.71 0.00 0.00 56.30 55.09 1d1n h ASN 222 Cb 1.27 -0.07 -0.03 0.00 0.73 0.00 0.00 38.32 40.23 1d1n h ASN 222 CO 0.95 1.25 0.20 -1.81 -1.29 0.00 0.00 177.43 176.73 1d1n s ASP 223 N -6.62 7.40 0.40 1.15 1.01 -1.26 -5.06 116.67 113.69 1d1n s ASP 223 Ca -0.18 1.66 0.05 0.00 0.71 0.00 0.00 52.55 54.79 1d1n s ASP 223 Cb -0.00 -2.51 -0.02 0.00 1.01 0.00 0.00 42.92 41.40 1d1n s ASP 223 CO 0.74 0.18 0.17 0.27 0.21 0.00 0.00 175.17 176.74 1d1n s ILE 224 N -1.00 0.41 0.12 0.77 -0.00 -1.26 -4.96 121.20 115.28 1d1n s ILE 224 Ca 0.37 -2.00 0.00 0.00 -0.00 0.00 0.00 60.65 59.02 1d1n s ILE 224 Cb -0.23 -2.33 0.00 0.00 -0.00 0.00 0.00 42.46 39.90 1d1n s ILE 224 CO 0.27 0.00 0.00 2.29 -0.00 0.00 0.00 174.94 177.50 1d1n n LYS 225 N -0.89 -5.08 -0.53 0.37 2.85 -1.26 -4.25 118.16 109.37 1d1n n LYS 225 Ca -0.03 3.61 0.00 0.00 -1.05 0.00 0.00 58.31 60.84 1d1n n LYS 225 Cb 0.64 -4.20 0.00 0.00 -0.65 0.00 0.00 35.03 30.82 1d1n n LYS 225 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1d1n n GLU 226 N 1.92 -0.07 0.33 -1.58 0.28 -1.26 -4.77 120.64 115.49 1d1n n GLU 226 Ca 0.00 -0.03 -0.13 0.00 -0.16 0.00 0.00 57.16 56.84 1d1n n GLU 226 Cb 0.00 0.06 -0.06 0.00 1.43 0.00 0.00 31.44 32.87 1d1n n GLU 226 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 1d1n h GLY 227 N 0.31 -0.89 0.00 -1.84 0.00 -1.90 -3.49 103.07 95.27 1d1n h GLY 227 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.66 1d1n h GLY 227 CO 0.00 -0.32 0.00 1.34 0.00 0.00 0.00 176.54 177.56 1d1n n ASP 228 N -4.63 0.61 -4.74 0.19 -0.08 -1.26 -4.93 116.55 101.71 1d1n n ASP 228 Ca -0.11 0.00 -0.38 0.00 -1.51 0.00 0.00 54.79 52.79 1d1n n ASP 228 Cb 0.33 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.74 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 -0.80 5.08 0.24 5.18 1.01 -1.17 -0.52 120.40 129.42 1d1n s VAL 229 Ca 0.00 1.10 0.03 0.00 0.00 0.00 0.00 61.98 63.11 1d1n s VAL 229 Cb 0.00 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 1d1n s VAL 229 CO 0.00 0.36 0.39 -0.63 0.00 0.00 0.00 175.10 175.22 1d1n s ILE 230 N 0.28 5.23 -0.21 2.22 1.09 0.31 -0.36 121.20 129.76 1d1n s ILE 230 Ca 0.29 -0.79 -0.04 0.00 -1.10 0.00 0.00 60.65 59.01 1d1n s ILE 230 Cb -0.16 -3.83 0.10 0.00 -1.06 0.00 0.00 42.46 37.50 1d1n s ILE 230 CO 0.14 -0.33 0.24 -0.70 -0.10 0.00 0.00 174.94 174.19 1d1n s GLU 231 N -3.88 0.21 -0.13 2.79 2.12 0.31 -0.80 118.70 119.32 1d1n s GLU 231 Ca 0.36 0.22 -0.22 0.00 0.36 0.00 0.00 54.97 55.69 1d1n s GLU 231 Cb -0.10 -1.11 -0.03 0.00 0.26 0.00 0.00 34.13 33.15 1d1n s GLU 231 CO 0.30 -0.67 0.65 0.00 -0.54 0.00 0.00 175.26 175.00 1d1n s ALA 232 N 2.35 3.45 -0.01 6.30 0.00 0.32 0.18 121.76 134.36 1d1n s ALA 232 Ca 0.08 -0.08 0.03 0.00 0.00 0.00 0.00 51.96 51.99 1d1n s ALA 232 Cb -0.16 -2.94 -0.01 0.00 0.00 0.00 0.00 23.12 20.01 1d1n s ALA 232 CO -0.13 -0.32 -0.10 1.52 0.00 0.00 0.00 175.76 176.73 1d1n s TYR 233 N 1.33 0.87 0.00 0.00 1.13 -1.24 -0.55 117.35 118.89 1d1n s TYR 233 Ca 0.33 -0.17 0.00 0.00 -1.41 0.00 0.00 57.07 55.82 1d1n s TYR 233 Cb -0.16 -0.56 0.00 0.00 -1.10 0.00 0.00 41.96 40.14 1d1n s TYR 233 CO 0.13 -0.01 0.00 1.55 -2.51 0.00 0.00 175.55 174.71 1d1n n VAL 234 N 2.83 0.00 -1.29 -3.49 3.14 -1.24 -3.64 118.33 114.63 1d1n n VAL 234 Ca -0.14 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.24 1d1n n VAL 234 Cb 0.57 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.35 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 0.00 1.43 -1.13 1.45 2.81 -1.26 -4.08 117.12 116.34 1d1n n MET 235 Ca 0.00 0.00 -0.26 0.00 -1.81 0.00 0.00 57.70 55.63 1d1n n MET 235 Cb 0.00 0.00 0.09 0.00 -0.71 0.00 0.00 33.22 32.60 1d1n n MET 235 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 1d1n n GLN 236 N -0.35 2.28 -2.39 0.03 -0.06 -1.26 -4.40 117.38 111.24 1d1n n GLN 236 Ca 0.00 -2.64 -0.19 0.00 -2.00 0.00 0.00 57.00 52.17 1d1n n GLN 236 Cb 0.00 -2.03 0.02 0.00 -4.06 0.00 0.00 30.24 24.17 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 -0.61 2.93 -4.02 3.69 1.02 -1.26 -5.02 120.64 117.38 1d1n n GLU 237 Ca 0.51 -4.06 -0.22 0.00 -0.02 0.00 0.00 57.16 53.38 1d1n n GLU 237 Cb 0.90 -2.03 -0.03 0.00 -0.02 0.00 0.00 31.44 30.26 1d1n n GLU 237 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1d1n s VAL 238 N -4.59 5.00 0.00 2.62 1.01 -1.26 -3.38 120.40 119.80 1d1n s VAL 238 Ca 0.43 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1d1n s VAL 238 Cb 0.40 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 33.08 1d1n s VAL 238 CO -0.05 -0.31 0.00 0.00 0.00 0.00 0.00 175.10 174.74 1d1n n ALA 239 N -1.23 0.00 1.36 5.51 0.00 -1.26 -3.77 120.51 121.11 1d1n n ALA 239 Ca -0.08 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.49 1d1n n ALA 239 Cb 0.57 0.00 0.46 0.00 0.00 0.00 0.00 19.45 20.48 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 1.06 0.00 0.00 0.63 -1.26 -5.00 116.66 112.09 1d1n n ARG 240 Ca 0.00 -0.58 0.00 0.00 -0.92 0.00 0.00 57.85 56.35 1d1n n ARG 240 Cb 0.00 -1.49 0.00 0.00 0.45 0.00 0.00 32.46 31.42 1d1n n ARG 240 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12