#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 -1.57 -1.21 2.98 -0.58 -1.26 -3.91 120.64 115.10 1d1n n GLU 144 Ca 0.00 1.03 -0.26 0.00 -0.42 0.00 0.00 57.16 57.52 1d1n n GLU 144 Cb 0.00 -1.91 0.03 0.00 -0.57 0.00 0.00 31.44 28.99 1d1n n GLU 144 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1d1n n GLU 145 N -3.17 2.25 0.00 3.49 4.07 -1.26 -4.67 120.64 121.34 1d1n n GLU 145 Ca 0.01 -2.37 0.00 0.00 -0.06 0.00 0.00 57.16 54.74 1d1n n GLU 145 Cb 0.35 -1.96 0.00 0.00 -0.06 0.00 0.00 31.44 29.78 1d1n n GLU 145 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1d1n n LYS 146 N -0.02 0.13 -1.77 5.31 4.81 -1.25 -4.59 118.16 120.78 1d1n n LYS 146 Ca 0.45 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.48 1d1n n LYS 146 Cb 0.57 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.63 1d1n n LYS 146 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1d1n n VAL 147 N -1.45 2.26 -0.20 3.15 0.31 -1.26 -3.85 118.33 117.28 1d1n n VAL 147 Ca 0.00 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 1d1n n VAL 147 Cb 0.00 -1.91 0.00 0.00 -0.91 0.00 0.00 33.84 31.02 1d1n n VAL 147 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1d1n n ILE 148 N 0.21 0.00 0.00 2.52 -6.64 -0.11 -4.56 119.36 110.79 1d1n n ILE 148 Ca 0.03 -0.38 0.00 0.00 -1.77 0.00 0.00 62.75 60.63 1d1n n ILE 148 Cb 0.40 1.20 0.00 0.00 -1.44 0.00 0.00 39.64 39.80 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 0.13 -2.06 3.75 3.28 0.00 -0.46 0.11 105.19 109.94 1d1n n GLY 149 Ca 0.00 1.01 -0.38 0.00 0.00 0.00 0.00 46.02 46.65 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 4.28 0.31 1.61 -0.44 -1.26 0.11 119.66 124.27 1d1n s GLN 150 Ca 0.00 0.54 -0.09 0.00 -2.50 0.00 0.00 55.36 53.31 1d1n s GLN 150 Cb 0.00 -3.38 0.01 0.00 -1.64 0.00 0.00 33.01 28.00 1d1n s GLN 150 CO 0.00 0.29 0.52 0.00 0.50 0.00 0.00 175.29 176.60 1d1n s ALA 151 N 0.16 0.08 -0.16 1.58 0.00 0.15 -0.02 121.76 123.55 1d1n s ALA 151 Ca 0.28 -1.11 0.02 0.00 0.00 0.00 0.00 51.96 51.14 1d1n s ALA 151 Cb -0.16 1.04 0.02 0.00 0.00 0.00 0.00 23.12 24.02 1d1n s ALA 151 CO 0.13 -0.85 -0.21 -1.21 0.00 0.00 0.00 175.76 173.62 1d1n s GLU 152 N -3.37 3.00 0.18 0.00 8.01 0.38 0.12 118.70 127.03 1d1n s GLU 152 Ca 0.25 -0.84 -0.33 0.00 0.01 0.00 0.00 54.97 54.06 1d1n s GLU 152 Cb -0.01 -2.51 -0.15 0.00 -4.31 0.00 0.00 34.13 27.14 1d1n s GLU 152 CO 0.14 -0.13 1.24 1.55 0.01 0.00 0.00 175.26 178.07 1d1n n VAL 153 N 4.38 0.83 -0.05 2.63 3.14 0.53 0.13 118.33 129.91 1d1n n VAL 153 Ca -0.21 -0.21 -0.03 0.00 -2.96 0.00 0.00 64.34 60.94 1d1n n VAL 153 Cb 0.51 -1.00 -0.01 0.00 -1.06 0.00 0.00 33.84 32.27 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 3.70 0.00 0.00 1.45 2.47 0.60 -3.45 114.38 119.16 1d1n h ARG 154 Ca -0.44 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.28 1d1n h ARG 154 Cb 1.32 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.64 1d1n h ARG 154 CO 0.72 0.00 0.00 0.94 0.56 0.00 0.00 179.97 182.19 1d1n n GLN 155 N -3.84 0.00 -3.88 0.04 7.27 -1.24 -4.37 117.38 111.37 1d1n n GLN 155 Ca -0.04 0.00 -0.09 0.00 0.07 0.00 0.00 57.00 56.93 1d1n n GLN 155 Cb 0.16 0.00 -0.08 0.00 2.41 0.00 0.00 30.24 32.73 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 -2.92 0.13 -1.00 1.69 -4.23 -1.26 -0.25 115.64 107.81 1d1n s THR 156 Ca 0.00 -1.11 -0.03 0.00 -1.18 0.00 0.00 61.69 59.38 1d1n s THR 156 Cb 0.00 -1.13 0.29 0.00 1.34 0.00 0.00 72.50 73.00 1d1n s THR 156 CO 0.00 -0.61 1.26 0.49 -0.54 0.00 0.00 174.62 175.22 1d1n n PHE 157 N 0.35 3.02 -1.84 3.99 3.01 -0.14 -4.71 117.46 121.15 1d1n n PHE 157 Ca -0.17 -3.13 -0.41 0.00 1.01 0.00 0.00 57.45 54.75 1d1n n PHE 157 Cb 0.60 -1.19 -0.01 0.00 -0.01 0.00 0.00 39.48 38.88 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 1.48 3.88 -2.99 -1.08 4.81 -1.24 -1.31 118.16 121.71 1d1n n LYS 158 Ca 0.26 -3.00 -0.27 0.00 -0.87 0.00 0.00 58.31 54.43 1d1n n LYS 158 Cb 0.35 -2.84 -0.01 0.00 0.02 0.00 0.00 35.03 32.55 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 0.76 4.96 -0.33 3.15 1.01 -1.19 -4.98 120.40 123.79 1d1n s VAL 159 Ca 0.54 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.60 1d1n s VAL 159 Cb 0.16 -3.82 0.38 0.00 0.00 0.00 0.00 36.38 33.10 1d1n s VAL 159 CO -0.06 -0.63 1.71 -1.54 0.00 0.00 0.00 175.10 174.58 1d1n n SER 160 N -1.75 4.47 0.00 3.32 3.41 -1.26 -3.93 113.62 117.89 1d1n n SER 160 Ca -0.01 -3.09 0.00 0.00 -0.26 0.00 0.00 58.87 55.51 1d1n n SER 160 Cb 0.55 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 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 -0.39 0.00 0.00 4.33 5.02 -1.26 -5.08 118.16 120.78 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 1.05 -0.20 0.00 0.00 -0.02 0.00 0.00 35.03 35.86 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 -0.65 0.00 0.00 -0.18 0.31 -1.25 -5.14 118.33 111.41 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 4.12 0.70 1.92 2.92 0.00 -1.22 -4.95 105.19 108.67 1d1n n GLY 163 Ca 0.00 0.35 -0.02 0.00 0.00 0.00 0.00 46.02 46.35 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 0.19 -1.51 2.61 -2.24 -0.43 -3.15 114.28 109.76 1d1n n THR 164 Ca 0.00 -0.94 -0.30 0.00 -2.27 0.00 0.00 64.05 60.53 1d1n n THR 164 Cb 0.00 0.87 -0.17 0.00 -2.10 0.00 0.00 70.33 68.93 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 -0.53 -0.01 -3.00 2.28 2.08 -1.23 -3.50 119.36 115.46 1d1n n ILE 165 Ca -0.14 -0.30 -0.41 0.00 0.56 0.00 0.00 62.75 62.45 1d1n n ILE 165 Cb 0.85 -0.51 -0.05 0.00 -0.75 0.00 0.00 39.64 39.18 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 5.52 3.55 0.35 -1.39 0.00 0.39 -0.97 121.76 129.21 1d1n s ALA 166 Ca 1.29 -0.46 -0.09 0.00 0.00 0.00 0.00 51.96 52.71 1d1n s ALA 166 Cb -0.94 -3.22 -0.06 0.00 0.00 0.00 0.00 23.12 18.90 1d1n s ALA 166 CO 0.49 -1.10 0.68 0.20 0.00 0.00 0.00 175.76 176.03 1d1n s GLY 167 N 1.58 1.97 -0.12 0.00 0.00 0.66 0.02 107.32 111.43 1d1n s GLY 167 Ca 0.30 -0.30 -0.09 0.00 0.00 0.00 0.00 44.72 44.63 1d1n s GLY 167 CO 0.11 -0.14 0.30 0.00 0.00 0.00 0.00 173.10 173.38 1d1n s TYR 169 N 0.61 3.43 0.23 0.00 6.14 0.34 -3.15 117.35 124.95 1d1n s TYR 169 Ca -0.04 1.08 -0.20 0.00 0.64 0.00 0.00 57.07 58.55 1d1n s TYR 169 Cb -0.05 -2.85 -0.08 0.00 0.42 0.00 0.00 41.96 39.39 1d1n s TYR 169 CO -0.04 -0.13 0.75 0.08 0.64 0.00 0.00 175.55 176.85 1d1n s VAL 170 N 1.73 4.53 -0.01 3.14 1.01 -1.19 0.15 120.40 129.75 1d1n s VAL 170 Ca 0.33 1.34 0.01 0.00 0.00 0.00 0.00 61.98 63.67 1d1n s VAL 170 Cb -0.16 -3.87 0.02 0.00 0.00 0.00 0.00 36.38 32.36 1d1n s VAL 170 CO 0.12 0.20 0.78 0.35 0.00 0.00 0.00 175.10 176.55 1d1n n THR 171 N 0.70 0.25 -0.61 3.92 -2.24 0.97 -4.27 114.28 113.00 1d1n n THR 171 Ca -0.02 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1d1n n THR 171 Cb 0.51 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 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 -0.16 1.54 0.00 3.42 -0.08 -1.16 -4.92 116.55 115.18 1d1n n ASP 172 Ca 0.01 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.29 1d1n n ASP 172 Cb 0.56 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.02 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 -0.15 3.27 0.27 0.00 -1.26 -4.29 105.19 103.03 1d1n n GLY 173 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1d1n n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d1n s LYS 174 N 0.00 0.63 -1.03 1.61 0.00 0.29 -4.06 119.74 117.17 1d1n s LYS 174 Ca 0.00 0.08 -0.11 0.00 0.00 0.00 0.00 55.97 55.94 1d1n s LYS 174 Cb 0.00 0.29 0.25 0.00 0.00 0.00 0.00 37.83 38.37 1d1n s LYS 174 CO 0.00 -0.15 1.03 0.42 0.00 0.00 0.00 175.35 176.64 1d1n s ILE 175 N -0.82 5.84 0.47 3.79 -1.09 -1.21 -3.14 121.20 125.05 1d1n s ILE 175 Ca -0.09 -3.09 0.04 0.00 -2.23 0.00 0.00 60.65 55.28 1d1n s ILE 175 Cb -0.04 -4.58 0.02 0.00 -1.58 0.00 0.00 42.46 36.27 1d1n s ILE 175 CO 0.03 -1.16 0.67 0.42 -1.23 0.00 0.00 174.94 173.67 1d1n s THR 176 N -0.67 3.15 0.12 2.92 -4.23 -1.26 -3.13 115.64 112.53 1d1n s THR 176 Ca 0.28 -0.77 -0.16 0.00 -1.18 0.00 0.00 61.69 59.86 1d1n s THR 176 Cb -0.10 -3.13 -0.03 0.00 1.34 0.00 0.00 72.50 70.58 1d1n s THR 176 CO -0.08 -0.07 1.62 0.03 -0.54 0.00 0.00 174.62 175.57 1d1n h ARG 177 N 0.38 0.57 -2.65 3.99 3.08 -1.63 -3.21 114.38 114.91 1d1n h ARG 177 Ca -0.43 -0.14 -0.74 0.00 0.07 0.00 0.00 59.98 58.75 1d1n h ARG 177 Cb 1.28 -0.07 -0.11 0.00 0.08 0.00 0.00 29.97 31.14 1d1n h ARG 177 CO 0.51 0.61 2.54 -3.47 -1.07 0.00 0.00 179.97 179.09 1d1n n ASP 178 N -4.61 8.12 -3.78 7.04 2.03 -1.26 -4.62 116.55 119.47 1d1n n ASP 178 Ca -0.01 -3.10 -0.11 0.00 0.52 0.00 0.00 54.79 52.09 1d1n n ASP 178 Cb 0.20 -1.38 -0.07 0.00 -0.72 0.00 0.00 41.12 39.15 1d1n n ASP 178 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1d1n s SER 179 N 0.52 -0.06 0.80 1.67 0.01 -1.21 -4.84 113.70 110.58 1d1n s SER 179 Ca 0.55 -0.31 -0.04 0.00 1.31 0.00 0.00 55.95 57.47 1d1n s SER 179 Cb 0.18 0.35 0.16 0.00 0.21 0.00 0.00 66.02 66.92 1d1n s SER 179 CO -0.09 -0.64 1.04 0.29 0.41 0.00 0.00 173.24 174.25 1d1n n LYS 180 N 0.44 -0.39 -3.73 12.44 4.01 -1.25 -2.65 118.16 127.03 1d1n n LYS 180 Ca -0.18 -2.44 -0.14 0.00 -0.51 0.00 0.00 58.31 55.04 1d1n n LYS 180 Cb 0.60 -0.81 -0.08 0.00 -0.51 0.00 0.00 35.03 34.22 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 -3.17 0.05 -0.28 -0.18 -7.23 0.33 -3.70 120.40 106.22 1d1n s VAL 181 Ca 0.66 -0.42 0.01 0.00 -1.81 0.00 0.00 61.98 60.42 1d1n s VAL 181 Cb -0.03 -0.67 0.16 0.00 0.56 0.00 0.00 36.38 36.40 1d1n s VAL 181 CO 0.44 -0.23 0.43 -0.60 -0.31 0.00 0.00 175.10 174.84 1d1n s ARG 182 N -1.34 0.43 0.38 4.82 3.52 0.47 -1.11 118.95 126.11 1d1n s ARG 182 Ca -0.13 0.30 0.07 0.00 -0.13 0.00 0.00 55.73 55.84 1d1n s ARG 182 Cb -0.04 -0.23 -0.00 0.00 -1.56 0.00 0.00 34.95 33.11 1d1n s ARG 182 CO 0.05 -0.94 0.50 -0.48 -0.81 0.00 0.00 175.30 173.62 1d1n s LEU 183 N 2.59 3.78 -0.16 -0.88 2.34 -0.84 0.11 118.68 125.64 1d1n s LEU 183 Ca 0.11 -0.33 -0.14 0.00 0.06 0.00 0.00 54.13 53.82 1d1n s LEU 183 Cb -0.13 -2.66 0.04 0.00 -0.56 0.00 0.00 46.19 42.89 1d1n s LEU 183 CO -0.27 -0.59 0.42 -0.63 -1.06 0.00 0.00 176.35 174.22 1d1n s ILE 184 N -2.28 -0.00 0.00 1.48 1.09 0.83 -2.91 121.20 119.41 1d1n s ILE 184 Ca 0.50 0.00 0.00 0.00 -1.10 0.00 0.00 60.65 60.05 1d1n s ILE 184 Cb -0.09 -0.58 0.00 0.00 -1.06 0.00 0.00 42.46 40.72 1d1n s ILE 184 CO 0.32 0.00 0.00 -1.14 -0.10 0.00 0.00 174.94 174.02 1d1n n ARG 185 N 2.86 2.83 -0.86 2.79 0.63 -1.00 -3.02 116.66 120.89 1d1n n ARG 185 Ca -0.13 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.67 1d1n n ARG 185 Cb 0.57 0.00 0.17 0.00 0.45 0.00 0.00 32.46 33.65 1d1n n ARG 185 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1d1n n GLN 186 N 0.00 2.31 0.00 -0.14 10.64 -1.26 -4.65 117.38 124.28 1d1n n GLN 186 Ca 0.00 -2.24 0.00 0.00 -1.83 0.00 0.00 57.00 52.93 1d1n n GLN 186 Cb 0.00 -1.91 0.00 0.00 -0.86 0.00 0.00 30.24 27.47 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 -0.48 -1.24 0.00 2.61 0.00 -1.26 -5.17 105.19 99.65 1d1n n GLY 187 Ca 0.39 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.75 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 -1.49 0.00 -3.09 -0.61 5.41 -1.26 -5.12 119.36 113.21 1d1n n ILE 188 Ca 0.00 0.00 -0.39 0.00 1.00 0.00 0.00 62.75 63.36 1d1n n ILE 188 Cb 0.00 -0.13 -0.06 0.00 -0.71 0.00 0.00 39.64 38.74 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 1.54 4.57 -0.06 1.39 1.01 -1.26 -2.38 120.40 125.22 1d1n s VAL 189 Ca 0.00 1.51 -0.03 0.00 0.00 0.00 0.00 61.98 63.46 1d1n s VAL 189 Cb 0.00 -4.05 -0.27 0.00 0.00 0.00 0.00 36.38 32.07 1d1n s VAL 189 CO 0.00 0.50 0.61 0.58 0.00 0.00 0.00 175.10 176.79 1d1n h VAL 190 N 3.56 0.87 -1.07 2.92 2.07 -1.85 -3.45 116.25 119.29 1d1n h VAL 190 Ca -0.47 -2.56 0.24 0.00 0.82 0.00 0.00 66.70 64.73 1d1n h VAL 190 Cb 1.21 2.61 -0.27 0.00 -1.52 0.00 0.00 31.29 33.32 1d1n h VAL 190 CO 0.66 0.80 0.95 -0.47 0.02 0.00 0.00 177.57 179.53 1d1n s TYR 191 N -2.59 -0.04 0.08 1.57 5.04 -1.25 -4.70 117.35 115.46 1d1n s TYR 191 Ca -0.14 0.07 0.01 0.00 -2.44 0.00 0.00 57.07 54.57 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 -0.06 -1.21 -1.34 0.00 0.00 175.55 173.72 1d1n s GLU 192 N -1.07 0.71 0.00 4.97 8.01 -1.26 -1.98 118.70 128.09 1d1n s GLU 192 Ca 0.09 -1.20 0.00 0.00 0.01 0.00 0.00 54.97 53.86 1d1n s GLU 192 Cb -0.01 -0.09 0.00 0.00 -4.31 0.00 0.00 34.13 29.72 1d1n s GLU 192 CO -0.08 -0.04 0.00 0.41 0.01 0.00 0.00 175.26 175.57 1d1n n GLY 193 N 0.25 0.32 3.16 -1.39 0.00 -0.27 -4.98 105.19 102.28 1d1n n GLY 193 Ca -0.14 -0.88 -0.17 0.00 0.00 0.00 0.00 46.02 44.83 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 0.51 -3.26 1.61 0.28 -1.26 0.12 120.64 118.65 1d1n n GLU 194 Ca 0.00 -3.00 -0.37 0.00 -0.16 0.00 0.00 57.16 53.64 1d1n n GLU 194 Cb 0.00 2.62 -0.06 0.00 1.43 0.00 0.00 31.44 35.43 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 -3.09 4.74 -0.17 3.84 1.09 -1.09 -2.23 121.20 124.28 1d1n s ILE 195 Ca 0.34 1.09 -0.11 0.00 -1.10 0.00 0.00 60.65 60.87 1d1n s ILE 195 Cb 0.01 -3.83 -0.22 0.00 -1.06 0.00 0.00 42.46 37.36 1d1n s ILE 195 CO 0.24 0.35 0.21 -0.67 -0.10 0.00 0.00 174.94 174.97 1d1n n ASP 196 N 1.11 2.02 -3.73 3.58 2.03 0.33 -4.51 116.55 117.38 1d1n n ASP 196 Ca -0.06 0.25 -0.14 0.00 0.52 0.00 0.00 54.79 55.36 1d1n n ASP 196 Cb 0.51 -0.85 -0.09 0.00 -0.72 0.00 0.00 41.12 39.97 1d1n n ASP 196 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1d1n s SER 197 N -6.97 -0.34 -0.23 1.67 0.01 -1.15 -4.94 113.70 101.75 1d1n s SER 197 Ca -0.27 0.47 0.02 0.00 1.31 0.00 0.00 55.95 57.48 1d1n s SER 197 Cb 0.07 0.56 0.04 0.00 0.21 0.00 0.00 66.02 66.91 1d1n s SER 197 CO 0.68 -0.33 -0.13 -0.22 0.41 0.00 0.00 173.24 173.65 1d1n s LEU 198 N -0.63 3.00 -0.16 2.44 2.96 -1.26 -2.44 118.68 122.59 1d1n s LEU 198 Ca -0.07 -1.10 -0.06 0.00 -0.22 0.00 0.00 54.13 52.68 1d1n s LEU 198 Cb -0.04 -1.54 0.07 0.00 0.50 0.00 0.00 46.19 45.18 1d1n s LEU 198 CO 0.03 -0.12 0.34 -0.54 -1.32 0.00 0.00 176.35 174.74 1d1n s LYS 199 N 1.19 0.26 0.00 1.98 1.02 -0.32 -3.84 119.74 120.02 1d1n s LYS 199 Ca -0.03 0.84 0.00 0.00 0.02 0.00 0.00 55.97 56.79 1d1n s LYS 199 Cb -0.17 0.09 0.00 0.00 -0.52 0.00 0.00 37.83 37.23 1d1n s LYS 199 CO -0.07 -0.24 0.00 -2.13 -0.92 0.00 0.00 175.35 171.99 1d1n n ARG 200 N 5.05 1.81 0.00 1.68 0.63 -0.26 -2.45 116.66 123.12 1d1n n ARG 200 Ca -0.12 0.00 0.13 0.00 -0.92 0.00 0.00 57.85 56.94 1d1n n ARG 200 Cb 0.51 0.00 0.42 0.00 0.45 0.00 0.00 32.46 33.84 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 0.00 0.00 -0.07 -0.14 9.36 -1.26 -4.33 117.16 120.72 1d1n n TYR 201 Ca 0.00 0.00 -0.09 0.00 3.32 0.00 0.00 57.90 61.13 1d1n n TYR 201 Cb 0.00 -0.25 -0.03 0.00 -0.63 0.00 0.00 39.34 38.43 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 -1.20 0.46 -1.66 2.98 3.00 -1.26 -5.12 118.16 115.36 1d1n n LYS 202 Ca 0.09 0.18 -0.01 0.00 -0.00 0.00 0.00 58.31 58.57 1d1n n LYS 202 Cb 0.33 -1.30 -0.00 0.00 0.00 0.00 0.00 35.03 34.05 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 -4.31 -0.18 -4.17 3.14 5.75 -1.26 -5.07 116.55 110.45 1d1n n ASP 203 Ca -0.14 -1.20 -0.43 0.00 -0.01 0.00 0.00 54.79 53.01 1d1n n ASP 203 Cb 0.47 0.33 0.00 0.00 -1.03 0.00 0.00 41.12 40.89 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 -1.74 5.17 -4.72 -1.12 8.00 -1.26 -1.11 116.55 119.78 1d1n n ASP 204 Ca -0.00 -3.05 -0.31 0.00 0.71 0.00 0.00 54.79 52.14 1d1n n ASP 204 Cb 0.07 -1.52 0.13 0.00 -0.02 0.00 0.00 41.12 39.77 1d1n n ASP 204 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1d1n s VAL 205 N 0.95 2.61 -0.06 2.53 -7.23 -1.25 -4.91 120.40 113.03 1d1n s VAL 205 Ca 0.41 0.21 0.03 0.00 -1.81 0.00 0.00 61.98 60.82 1d1n s VAL 205 Cb 0.03 -2.46 -0.25 0.00 0.56 0.00 0.00 36.38 34.26 1d1n s VAL 205 CO 0.00 -0.25 0.59 -0.09 -0.31 0.00 0.00 175.10 175.04 1d1n h ARG 206 N -1.42 0.13 0.00 4.82 2.43 -1.93 -3.43 114.38 114.99 1d1n h ARG 206 Ca -0.44 -0.23 -0.40 0.00 -0.81 0.00 0.00 59.98 58.11 1d1n h ARG 206 Cb 1.25 0.09 -0.10 0.00 -0.42 0.00 0.00 29.97 30.79 1d1n h ARG 206 CO 0.46 0.86 -0.36 0.39 -1.51 0.00 0.00 179.97 179.80 1d1n n GLU 207 N -3.27 0.45 -2.98 0.20 4.71 -1.26 -1.71 120.64 116.78 1d1n n GLU 207 Ca -0.22 -2.97 -0.15 0.00 -0.01 0.00 0.00 57.16 53.80 1d1n n GLU 207 Cb 1.05 2.53 -0.02 0.00 -1.01 0.00 0.00 31.44 33.99 1d1n n GLU 207 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1d1n n VAL 208 N -0.58 -0.40 -2.80 2.62 0.31 -1.18 -4.82 118.33 111.47 1d1n n VAL 208 Ca 0.06 -2.49 -0.20 0.00 -0.01 0.00 0.00 64.34 61.70 1d1n n VAL 208 Cb 0.56 -0.13 0.03 0.00 -0.91 0.00 0.00 33.84 33.39 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 0.04 4.19 0.00 3.52 0.00 -1.26 -3.29 121.76 124.95 1d1n s ALA 209 Ca 0.33 -1.54 0.00 0.00 0.00 0.00 0.00 51.96 50.75 1d1n s ALA 209 Cb 0.15 -1.86 0.00 0.00 0.00 0.00 0.00 23.12 21.41 1d1n s ALA 209 CO -0.17 -0.62 0.00 0.94 0.00 0.00 0.00 175.76 175.92 1d1n n GLN 210 N -2.17 0.00 0.00 0.00 7.27 -1.26 -3.69 117.38 117.53 1d1n n GLN 210 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.16 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 3.92 1.69 0.00 -1.26 -4.69 105.19 104.85 1d1n n GLY 211 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 3.48 0.48 1.61 2.02 -1.24 -4.67 117.35 119.03 1d1n s TYR 212 Ca 0.00 0.40 -0.03 0.00 -0.37 0.00 0.00 57.07 57.07 1d1n s TYR 212 Cb 0.00 -1.90 -0.02 0.00 -0.40 0.00 0.00 41.96 39.64 1d1n s TYR 212 CO 0.00 0.33 0.75 -1.21 -1.57 0.00 0.00 175.55 173.85 1d1n s GLU 213 N -3.39 3.24 0.06 -0.62 8.01 -1.26 -3.20 118.70 121.54 1d1n s GLU 213 Ca 0.40 -0.11 -0.01 0.00 0.01 0.00 0.00 54.97 55.26 1d1n s GLU 213 Cb -0.11 -2.44 0.00 0.00 -4.31 0.00 0.00 34.13 27.28 1d1n s GLU 213 CO 0.29 -0.30 0.09 0.00 0.01 0.00 0.00 175.26 175.35 1d1n s GLY 215 N -1.37 -0.38 -0.01 0.00 0.00 -1.03 -3.13 107.32 101.40 1d1n s GLY 215 Ca 0.05 -0.11 0.06 0.00 0.00 0.00 0.00 44.72 44.72 1d1n s GLY 215 CO 0.03 2.90 -0.18 0.48 0.00 0.00 0.00 173.10 176.33 1d1n s LEU 216 N 2.33 2.05 -0.34 0.66 0.05 0.10 -1.18 118.68 122.36 1d1n s LEU 216 Ca 0.11 -0.34 -0.12 0.00 0.05 0.00 0.00 54.13 53.82 1d1n s LEU 216 Cb -0.13 -0.91 -0.01 0.00 -2.05 0.00 0.00 46.19 43.08 1d1n s LEU 216 CO -0.27 0.21 0.23 0.28 -0.55 0.00 0.00 176.35 176.24 1d1n s THR 217 N -0.47 5.19 0.37 5.48 -1.32 -1.02 0.15 115.64 124.02 1d1n s THR 217 Ca 0.07 -0.26 -0.28 0.00 -1.21 0.00 0.00 61.69 60.01 1d1n s THR 217 Cb -0.07 -3.67 -0.10 0.00 -1.51 0.00 0.00 72.50 67.15 1d1n s THR 217 CO -0.00 -0.01 1.40 -0.63 -2.21 0.00 0.00 174.62 173.16 1d1n s ILE 218 N 1.71 2.35 0.57 5.08 -1.09 -1.26 -0.52 121.20 128.04 1d1n s ILE 218 Ca 0.06 0.35 0.41 0.00 -2.23 0.00 0.00 60.65 59.24 1d1n s ILE 218 Cb -0.17 -3.22 0.60 0.00 -1.58 0.00 0.00 42.46 38.09 1d1n s ILE 218 CO 0.10 0.08 1.58 0.07 -1.23 0.00 0.00 174.94 175.53 1d1n h LYS 219 N 3.03 0.00 -0.07 2.79 2.10 -1.68 -2.87 116.57 119.87 1d1n h LYS 219 Ca -0.50 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 57.98 1d1n h LYS 219 Cb 1.24 0.00 -0.24 0.00 -0.90 0.00 0.00 32.23 32.33 1d1n h LYS 219 CO 0.64 0.00 -0.58 -1.71 -2.00 0.00 0.00 179.45 175.80 1d1n n ASN 220 N -3.81 -0.27 -4.67 7.07 2.85 -1.26 -4.97 115.26 110.20 1d1n n ASN 220 Ca 0.34 -2.06 -0.44 0.00 -0.11 0.00 0.00 54.58 52.30 1d1n n ASN 220 Cb 1.68 0.15 -0.04 0.00 1.24 0.00 0.00 39.78 42.81 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 -0.42 2.47 -0.09 1.20 -0.00 -1.08 -4.88 117.46 114.66 1d1n n PHE 221 Ca -0.12 -0.20 -0.22 0.00 -0.00 0.00 0.00 57.45 56.91 1d1n n PHE 221 Cb 0.86 -2.74 -0.12 0.00 -0.00 0.00 0.00 39.48 37.48 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 9.63 0.06 -3.78 -2.13 -1.24 -1.94 -3.46 115.58 112.71 1d1n h ASN 222 Ca -0.49 -0.58 -0.50 0.00 0.71 0.00 0.00 56.30 55.45 1d1n h ASN 222 Cb 1.25 -0.02 -0.00 0.00 0.73 0.00 0.00 38.32 40.28 1d1n h ASN 222 CO 0.94 1.53 0.41 -1.81 -1.29 0.00 0.00 177.43 177.21 1d1n s ASP 223 N -6.87 7.44 0.36 1.15 1.11 -1.26 -5.05 116.67 113.55 1d1n s ASP 223 Ca -0.28 2.11 0.05 0.00 0.18 0.00 0.00 52.55 54.61 1d1n s ASP 223 Cb 0.06 -2.62 -0.03 0.00 1.07 0.00 0.00 42.92 41.40 1d1n s ASP 223 CO 0.62 -0.01 0.19 0.27 1.18 0.00 0.00 175.17 177.42 1d1n s ILE 224 N -1.19 0.32 0.11 0.77 -0.00 -1.26 -4.97 121.20 114.98 1d1n s ILE 224 Ca 0.43 -2.00 0.00 0.00 -0.00 0.00 0.00 60.65 59.08 1d1n s ILE 224 Cb -0.29 -2.42 0.00 0.00 -0.00 0.00 0.00 42.46 39.75 1d1n s ILE 224 CO 0.36 0.00 0.00 2.29 -0.00 0.00 0.00 174.94 177.59 1d1n n LYS 225 N -0.75 -4.67 -1.20 0.37 2.85 -1.26 -4.21 118.16 109.29 1d1n n LYS 225 Ca 0.00 3.32 0.00 0.00 -1.05 0.00 0.00 58.31 60.58 1d1n n LYS 225 Cb 0.64 -3.92 0.00 0.00 -0.65 0.00 0.00 35.03 31.10 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 -0.23 0.21 -1.58 2.13 -1.26 -4.78 120.64 117.04 1d1n n GLU 226 Ca 0.00 -0.11 -0.08 0.00 0.66 0.00 0.00 57.16 57.62 1d1n n GLU 226 Cb 0.00 0.20 -0.04 0.00 0.27 0.00 0.00 31.44 31.87 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 0.83 -0.57 0.00 8.31 0.00 -1.90 -3.49 103.07 106.26 1d1n h GLY 227 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1d1n h GLY 227 CO 0.00 -0.21 0.00 1.34 0.00 0.00 0.00 176.54 177.67 1d1n n ASP 228 N -3.53 0.87 -4.73 0.19 -0.08 -1.26 -4.91 116.55 103.10 1d1n n ASP 228 Ca -0.07 0.00 -0.39 0.00 -1.51 0.00 0.00 54.79 52.83 1d1n n ASP 228 Cb 0.21 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.62 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 -0.71 5.06 0.23 5.18 1.01 -1.17 -0.35 120.40 129.66 1d1n s VAL 229 Ca 0.00 1.19 0.05 0.00 0.00 0.00 0.00 61.98 63.23 1d1n s VAL 229 Cb 0.00 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 1d1n s VAL 229 CO 0.00 0.33 0.28 -0.63 0.00 0.00 0.00 175.10 175.09 1d1n s ILE 230 N 0.43 4.95 -0.20 2.22 1.01 0.32 -0.12 121.20 129.80 1d1n s ILE 230 Ca 0.31 -1.11 -0.04 0.00 0.00 0.00 0.00 60.65 59.81 1d1n s ILE 230 Cb -0.17 -3.66 0.09 0.00 0.01 0.00 0.00 42.46 38.73 1d1n s ILE 230 CO 0.15 -0.30 0.22 -0.70 0.00 0.00 0.00 174.94 174.31 1d1n s GLU 231 N -3.81 0.19 -0.09 2.79 2.12 0.31 -0.68 118.70 119.52 1d1n s GLU 231 Ca 0.33 0.22 -0.22 0.00 0.36 0.00 0.00 54.97 55.67 1d1n s GLU 231 Cb -0.09 -1.16 -0.04 0.00 0.26 0.00 0.00 34.13 33.11 1d1n s GLU 231 CO 0.27 -0.64 0.63 0.00 -0.54 0.00 0.00 175.26 174.98 1d1n s ALA 232 N 2.33 3.39 0.00 6.30 0.00 0.31 0.18 121.76 134.27 1d1n s ALA 232 Ca 0.07 0.01 0.04 0.00 0.00 0.00 0.00 51.96 52.08 1d1n s ALA 232 Cb -0.16 -2.87 -0.01 0.00 0.00 0.00 0.00 23.12 20.08 1d1n s ALA 232 CO -0.12 -0.11 -0.12 1.52 0.00 0.00 0.00 175.76 176.93 1d1n s TYR 233 N 0.84 1.09 -0.03 0.00 1.13 -1.24 -0.93 117.35 118.20 1d1n s TYR 233 Ca 0.34 -0.24 -0.11 0.00 -1.41 0.00 0.00 57.07 55.64 1d1n s TYR 233 Cb -0.17 -0.69 0.04 0.00 -1.10 0.00 0.00 41.96 40.04 1d1n s TYR 233 CO 0.15 -0.01 0.51 1.55 -2.51 0.00 0.00 175.55 175.24 1d1n n VAL 234 N 2.56 0.00 -1.34 -3.49 3.14 -1.25 -3.81 118.33 114.14 1d1n n VAL 234 Ca -0.15 -0.02 0.00 0.00 -2.96 0.00 0.00 64.34 61.21 1d1n n VAL 234 Cb 0.56 0.20 0.00 0.00 -1.06 0.00 0.00 33.84 33.54 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 -0.37 1.41 -2.80 1.45 2.81 -1.26 -4.29 117.12 114.07 1d1n n MET 235 Ca 0.02 0.00 -0.44 0.00 -1.81 0.00 0.00 57.70 55.48 1d1n n MET 235 Cb 0.22 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.73 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 -0.37 3.46 -2.65 0.03 0.00 -1.26 -4.52 117.38 112.07 1d1n n GLN 236 Ca 0.00 -3.79 -0.01 0.00 0.00 0.00 0.00 57.00 53.19 1d1n n GLN 236 Cb 0.00 -2.99 0.09 0.00 0.00 0.00 0.00 30.24 27.34 1d1n n GLN 236 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 1d1n n GLU 237 N 5.01 1.43 -4.23 2.61 2.13 -1.26 -4.95 120.64 121.38 1d1n n GLU 237 Ca 0.37 -2.21 -0.31 0.00 0.66 0.00 0.00 57.16 55.67 1d1n n GLU 237 Cb 0.41 -0.45 -0.09 0.00 0.27 0.00 0.00 31.44 31.58 1d1n n GLU 237 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1d1n s VAL 238 N -1.56 3.87 0.00 6.31 -7.23 -1.26 -3.79 120.40 116.74 1d1n s VAL 238 Ca 0.17 -0.93 0.00 0.00 -1.81 0.00 0.00 61.98 59.42 1d1n s VAL 238 Cb 0.38 -2.79 0.00 0.00 0.56 0.00 0.00 36.38 34.52 1d1n s VAL 238 CO -0.09 0.21 0.00 0.00 -0.31 0.00 0.00 175.10 174.91 1d1n n ALA 239 N 0.91 0.00 1.32 1.32 0.00 -1.26 -3.64 120.51 119.16 1d1n n ALA 239 Ca -0.13 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.45 1d1n n ALA 239 Cb 0.52 0.00 0.44 0.00 0.00 0.00 0.00 19.45 20.41 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 1.00 -0.49 0.00 3.00 -1.26 -5.10 116.66 113.80 1d1n n ARG 240 Ca 0.00 -0.56 0.00 0.00 -0.00 0.00 0.00 57.85 57.29 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