#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 1.31 -0.50 -0.72 2.02 -1.26 -5.03 118.70 114.53 1d1n s GLU 144 Ca 0.00 -0.24 -0.02 0.00 0.02 0.00 0.00 54.97 54.74 1d1n s GLU 144 Cb 0.00 -1.26 0.32 0.00 0.10 0.00 0.00 34.13 33.29 1d1n s GLU 144 CO 0.00 -0.11 2.06 -1.91 0.02 0.00 0.00 175.26 175.31 1d1n n GLU 145 N 4.30 2.25 -1.12 1.61 4.07 -1.26 -4.32 120.64 126.16 1d1n n GLU 145 Ca -0.19 -2.42 0.00 0.00 -0.06 0.00 0.00 57.16 54.49 1d1n n GLU 145 Cb 0.51 -1.95 0.00 0.00 -0.06 0.00 0.00 31.44 29.93 1d1n n GLU 145 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1d1n n LYS 146 N -0.23 2.33 -1.71 5.31 4.76 -1.26 -4.94 118.16 122.42 1d1n n LYS 146 Ca 0.46 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.47 1d1n n LYS 146 Cb 0.60 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.78 1d1n n LYS 146 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1d1n n VAL 147 N 0.00 1.52 -0.05 -0.18 0.31 -1.26 -3.79 118.33 114.87 1d1n n VAL 147 Ca 0.00 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 63.95 1d1n n VAL 147 Cb 0.00 -1.67 0.00 0.00 -0.91 0.00 0.00 33.84 31.26 1d1n n VAL 147 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1d1n n ILE 148 N 1.14 0.00 -2.67 2.52 2.08 -0.32 -4.51 119.36 117.60 1d1n n ILE 148 Ca 0.07 -0.45 -0.04 0.00 0.56 0.00 0.00 62.75 62.88 1d1n n ILE 148 Cb 0.35 1.05 0.07 0.00 -0.75 0.00 0.00 39.64 40.36 1d1n n ILE 148 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1d1n n GLY 149 N 0.39 -1.74 3.77 7.39 0.00 -0.86 0.11 105.19 114.25 1d1n n GLY 149 Ca 0.00 1.06 -0.38 0.00 0.00 0.00 0.00 46.02 46.70 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 0.30 4.24 0.26 1.61 0.74 -1.26 -0.24 119.66 125.31 1d1n s GLN 150 Ca 0.26 0.60 -0.13 0.00 0.05 0.00 0.00 55.36 56.14 1d1n s GLN 150 Cb 0.19 -3.33 0.00 0.00 1.10 0.00 0.00 33.01 30.97 1d1n s GLN 150 CO -0.09 0.40 0.51 0.00 -0.55 0.00 0.00 175.29 175.57 1d1n s ALA 151 N -0.24 -0.26 -0.15 1.58 0.00 0.66 -0.46 121.76 122.88 1d1n s ALA 151 Ca 0.28 -0.88 0.02 0.00 0.00 0.00 0.00 51.96 51.38 1d1n s ALA 151 Cb -0.17 1.04 0.01 0.00 0.00 0.00 0.00 23.12 24.00 1d1n s ALA 151 CO 0.15 -0.87 -0.21 -1.21 0.00 0.00 0.00 175.76 173.61 1d1n s GLU 152 N -3.85 3.02 0.19 0.00 2.02 0.39 0.13 118.70 120.60 1d1n s GLU 152 Ca 0.22 -0.85 -0.33 0.00 0.02 0.00 0.00 54.97 54.03 1d1n s GLU 152 Cb -0.01 -2.47 -0.15 0.00 0.10 0.00 0.00 34.13 31.60 1d1n s GLU 152 CO 0.10 -0.05 1.35 1.55 0.02 0.00 0.00 175.26 178.23 1d1n n VAL 153 N 4.17 0.65 -0.07 2.63 3.14 -0.37 0.14 118.33 128.63 1d1n n VAL 153 Ca -0.20 -0.16 -0.04 0.00 -2.96 0.00 0.00 64.34 60.97 1d1n n VAL 153 Cb 0.51 -1.20 -0.01 0.00 -1.06 0.00 0.00 33.84 32.08 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 4.27 0.00 0.00 1.45 2.47 0.81 -3.45 114.38 119.93 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 0.76 0.00 0.00 0.94 0.56 0.00 0.00 179.97 182.23 1d1n n GLN 155 N -4.56 0.00 -3.73 0.04 7.27 -1.22 -4.35 117.38 110.83 1d1n n GLN 155 Ca -0.06 0.00 -0.12 0.00 0.07 0.00 0.00 57.00 56.89 1d1n n GLN 155 Cb 0.23 0.00 -0.07 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 -2.94 0.08 -1.01 1.69 -4.23 -1.26 0.14 115.64 108.11 1d1n s THR 156 Ca 0.00 -0.64 -0.04 0.00 -1.18 0.00 0.00 61.69 59.83 1d1n s THR 156 Cb 0.00 -0.98 0.27 0.00 1.34 0.00 0.00 72.50 73.13 1d1n s THR 156 CO 0.00 -0.35 1.10 0.49 -0.54 0.00 0.00 174.62 175.32 1d1n n PHE 157 N 0.45 4.01 -1.83 3.99 3.01 -1.26 -4.60 117.46 121.23 1d1n n PHE 157 Ca -0.18 -3.62 -0.40 0.00 1.01 0.00 0.00 57.45 54.25 1d1n n PHE 157 Cb 0.60 -1.33 -0.01 0.00 -0.01 0.00 0.00 39.48 38.73 1d1n n PHE 157 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1d1n n LYS 158 N 2.03 3.98 -3.13 -1.08 4.81 -1.23 -1.71 118.16 121.83 1d1n n LYS 158 Ca 0.24 -3.02 -0.29 0.00 -0.87 0.00 0.00 58.31 54.37 1d1n n LYS 158 Cb 0.37 -2.81 -0.03 0.00 0.02 0.00 0.00 35.03 32.59 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 0.55 4.94 -0.30 3.15 1.01 -1.18 -4.98 120.40 123.59 1d1n s VAL 159 Ca 0.55 0.23 0.01 0.00 0.00 0.00 0.00 61.98 62.77 1d1n s VAL 159 Cb 0.16 -3.75 0.30 0.00 0.00 0.00 0.00 36.38 33.10 1d1n s VAL 159 CO -0.07 -0.44 1.75 -0.24 0.00 0.00 0.00 175.10 176.10 1d1n n SER 160 N -1.20 4.94 0.00 3.32 2.88 -1.26 -3.78 113.62 118.53 1d1n n SER 160 Ca -0.00 -3.01 0.00 0.00 -1.33 0.00 0.00 58.87 54.53 1d1n n SER 160 Cb 0.54 -0.86 0.00 0.00 -0.75 0.00 0.00 64.21 63.14 1d1n n SER 160 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1d1n n LYS 161 N -0.11 0.00 0.00 -1.46 5.02 -1.26 -5.08 118.16 115.26 1d1n n LYS 161 Ca 0.33 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.62 1d1n n LYS 161 Cb 0.87 -0.23 0.00 0.00 -0.02 0.00 0.00 35.03 35.65 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 -0.67 0.00 0.00 -0.18 0.31 -1.25 -5.15 118.33 111.40 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 4.38 0.67 2.66 2.92 0.00 -1.23 -4.95 105.19 109.64 1d1n n GLY 163 Ca 0.00 0.36 -0.09 0.00 0.00 0.00 0.00 46.02 46.29 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 0.10 -0.34 2.61 -2.24 -0.69 -3.07 114.28 110.64 1d1n n THR 164 Ca 0.00 -1.94 0.29 0.00 -2.27 0.00 0.00 64.05 60.13 1d1n n THR 164 Cb 0.00 1.03 0.45 0.00 -2.10 0.00 0.00 70.33 69.71 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 -0.12 0.00 -2.63 2.28 5.41 -1.24 -4.27 119.36 118.79 1d1n n ILE 165 Ca 0.04 0.99 0.00 0.00 1.00 0.00 0.00 62.75 64.78 1d1n n ILE 165 Cb 0.78 -1.71 0.00 0.00 -0.71 0.00 0.00 39.64 38.00 1d1n n ILE 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1d1n n ALA 166 N -2.32 -1.21 -2.17 -1.39 0.00 -1.25 0.12 120.51 112.29 1d1n n ALA 166 Ca 0.25 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.36 1d1n n ALA 166 Cb 1.29 -0.42 -0.06 0.00 0.00 0.00 0.00 19.45 20.26 1d1n n ALA 166 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1d1n s GLY 167 N -0.21 2.34 -0.07 0.00 0.00 0.36 -2.57 107.32 107.18 1d1n s GLY 167 Ca 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 44.72 44.68 1d1n s GLY 167 CO 0.00 0.22 0.18 0.00 0.00 0.00 0.00 173.10 173.50 1d1n s TYR 169 N 0.62 3.42 0.11 0.00 5.04 0.38 -3.48 117.35 123.43 1d1n s TYR 169 Ca -0.04 1.04 -0.24 0.00 -2.44 0.00 0.00 57.07 55.38 1d1n s TYR 169 Cb -0.06 -2.83 -0.07 0.00 0.35 0.00 0.00 41.96 39.35 1d1n s TYR 169 CO -0.03 -0.13 0.74 0.08 -1.34 0.00 0.00 175.55 174.87 1d1n s VAL 170 N 1.73 4.56 -0.01 3.14 1.01 -1.22 0.15 120.40 129.75 1d1n s VAL 170 Ca 0.32 1.60 0.02 0.00 0.00 0.00 0.00 61.98 63.92 1d1n s VAL 170 Cb -0.16 -4.09 0.03 0.00 0.00 0.00 0.00 36.38 32.16 1d1n s VAL 170 CO 0.12 0.47 0.83 0.35 0.00 0.00 0.00 175.10 176.87 1d1n n THR 171 N 2.07 0.62 0.00 3.92 -2.24 0.39 -4.27 114.28 114.78 1d1n n THR 171 Ca -0.05 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 1d1n n THR 171 Cb 0.50 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 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 -0.36 1.33 0.00 3.42 -0.08 -1.17 -4.95 116.55 114.73 1d1n n ASP 172 Ca 0.02 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.30 1d1n n ASP 172 Cb 0.43 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.89 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 -1.32 3.03 0.27 0.00 -1.26 -4.39 105.19 101.52 1d1n n GLY 173 Ca 0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 0.18 -0.39 1.61 3.01 0.30 -4.00 119.74 120.44 1d1n s LYS 174 Ca 0.00 0.29 -0.18 0.00 -1.01 0.00 0.00 55.97 55.07 1d1n s LYS 174 Cb 0.00 0.03 0.01 0.00 -1.01 0.00 0.00 37.83 36.86 1d1n s LYS 174 CO 0.00 -0.06 0.51 -1.50 0.51 0.00 0.00 175.35 174.81 1d1n s ILE 175 N 0.40 5.00 0.45 2.17 1.10 -1.25 -3.07 121.20 126.01 1d1n s ILE 175 Ca -0.03 0.04 0.03 0.00 -0.51 0.00 0.00 60.65 60.18 1d1n s ILE 175 Cb -0.04 -4.04 -0.02 0.00 0.15 0.00 0.00 42.46 38.51 1d1n s ILE 175 CO -0.02 -0.37 0.07 0.42 -2.11 0.00 0.00 174.94 172.93 1d1n s THR 176 N 2.39 0.92 0.13 4.00 -4.23 -1.26 -2.57 115.64 115.03 1d1n s THR 176 Ca 0.17 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.62 1d1n s THR 176 Cb -0.16 -2.29 -0.16 0.00 1.34 0.00 0.00 72.50 71.23 1d1n s THR 176 CO 0.15 0.00 1.33 0.03 -0.54 0.00 0.00 174.62 175.58 1d1n h ARG 177 N 1.59 0.51 -2.14 3.99 -0.00 -1.89 -3.28 114.38 113.16 1d1n h ARG 177 Ca -0.40 -0.49 -0.51 0.00 -0.50 0.00 0.00 59.98 58.09 1d1n h ARG 177 Cb 1.29 0.12 -0.15 0.00 0.00 0.00 0.00 29.97 31.24 1d1n h ARG 177 CO 0.66 1.12 0.74 -0.25 0.00 0.00 0.00 179.97 182.24 1d1n n ASP 178 N -3.82 6.65 -3.73 7.04 8.00 -1.26 -4.28 116.55 125.16 1d1n n ASP 178 Ca -0.07 -3.08 -0.10 0.00 0.71 0.00 0.00 54.79 52.25 1d1n n ASP 178 Cb 0.79 -1.29 -0.06 0.00 -0.02 0.00 0.00 41.12 40.54 1d1n n ASP 178 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1d1n s SER 179 N 0.62 -0.08 0.76 -2.24 0.01 -1.24 -4.76 113.70 106.76 1d1n s SER 179 Ca 0.59 -0.44 -0.04 0.00 1.31 0.00 0.00 55.95 57.38 1d1n s SER 179 Cb 0.33 0.41 0.13 0.00 0.21 0.00 0.00 66.02 67.11 1d1n s SER 179 CO -0.17 -0.78 0.88 0.29 0.41 0.00 0.00 173.24 173.87 1d1n n LYS 180 N -0.10 -0.27 -4.02 12.44 4.01 -1.24 -1.92 118.16 127.06 1d1n n LYS 180 Ca -0.16 -2.05 -0.08 0.00 -0.51 0.00 0.00 58.31 55.52 1d1n n LYS 180 Cb 0.63 -0.69 -0.09 0.00 -0.51 0.00 0.00 35.03 34.36 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 -2.70 0.19 -0.31 -0.18 -7.23 -0.13 -3.67 120.40 106.36 1d1n s VAL 181 Ca 0.55 -1.63 0.03 0.00 -1.81 0.00 0.00 61.98 59.13 1d1n s VAL 181 Cb -0.03 -1.50 0.16 0.00 0.56 0.00 0.00 36.38 35.57 1d1n s VAL 181 CO 0.37 -0.86 0.43 -0.60 -0.31 0.00 0.00 175.10 174.14 1d1n s ARG 182 N -3.91 0.49 0.39 4.82 3.52 0.49 -3.18 118.95 121.57 1d1n s ARG 182 Ca 0.08 -0.02 -0.11 0.00 -0.13 0.00 0.00 55.73 55.54 1d1n s ARG 182 Cb 0.07 -0.30 -0.07 0.00 -1.56 0.00 0.00 34.95 33.09 1d1n s ARG 182 CO -0.09 -1.07 0.76 -0.51 -0.81 0.00 0.00 175.30 173.57 1d1n s LEU 183 N 2.34 3.88 -0.26 -0.88 1.43 0.94 0.11 118.68 126.25 1d1n s LEU 183 Ca 0.11 1.15 -0.16 0.00 -1.03 0.00 0.00 54.13 54.20 1d1n s LEU 183 Cb -0.12 -4.02 0.07 0.00 0.03 0.00 0.00 46.19 42.16 1d1n s LEU 183 CO -0.24 -0.36 0.64 -0.63 0.23 0.00 0.00 176.35 175.99 1d1n s ILE 184 N -2.29 -0.00 0.00 -0.59 1.01 -0.14 -2.12 121.20 117.07 1d1n s ILE 184 Ca 0.52 0.02 0.00 0.00 0.00 0.00 0.00 60.65 61.18 1d1n s ILE 184 Cb -0.10 -0.92 0.00 0.00 0.01 0.00 0.00 42.46 41.45 1d1n s ILE 184 CO 0.28 0.01 0.00 -1.14 0.00 0.00 0.00 174.94 174.09 1d1n n ARG 185 N 4.04 3.18 -0.92 2.79 0.63 0.41 -2.96 116.66 123.83 1d1n n ARG 185 Ca -0.20 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.60 1d1n n ARG 185 Cb 0.58 0.00 0.19 0.00 0.45 0.00 0.00 32.46 33.68 1d1n n ARG 185 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1d1n n GLN 186 N 0.00 2.52 0.00 -0.14 -0.06 -1.26 -4.41 117.38 114.04 1d1n n GLN 186 Ca 0.00 -2.43 0.00 0.00 -2.00 0.00 0.00 57.00 52.57 1d1n n GLN 186 Cb 0.00 -1.98 0.00 0.00 -4.06 0.00 0.00 30.24 24.20 1d1n n GLN 186 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1d1n n GLY 187 N -0.49 -0.02 0.00 1.69 0.00 -1.26 -5.17 105.19 99.93 1d1n n GLY 187 Ca 0.42 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 -1.83 0.00 -3.15 -0.61 3.06 -1.26 -5.15 119.36 110.41 1d1n n ILE 188 Ca 0.00 0.00 -0.39 0.00 -2.50 0.00 0.00 62.75 59.86 1d1n n ILE 188 Cb 0.00 0.00 -0.06 0.00 0.54 0.00 0.00 39.64 40.12 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 -1.68 4.69 -0.20 9.51 1.01 -1.26 -0.44 120.40 132.03 1d1n s VAL 189 Ca 0.00 1.39 0.10 0.00 0.00 0.00 0.00 61.98 63.47 1d1n s VAL 189 Cb 0.00 -3.99 -0.22 0.00 0.00 0.00 0.00 36.38 32.17 1d1n s VAL 189 CO 0.00 0.49 0.06 0.52 0.00 0.00 0.00 175.10 176.17 1d1n n VAL 190 N 2.07 1.48 -3.47 2.92 0.31 -0.90 -4.78 118.33 115.95 1d1n n VAL 190 Ca -0.07 -0.74 -0.12 0.00 -0.01 0.00 0.00 64.34 63.40 1d1n n VAL 190 Cb 0.50 -0.95 -0.03 0.00 -0.91 0.00 0.00 33.84 32.45 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 -0.47 0.05 3.52 5.04 -1.25 -4.78 117.35 116.94 1d1n s TYR 191 Ca -0.19 0.25 -0.14 0.00 -2.44 0.00 0.00 57.07 54.55 1d1n s TYR 191 Cb 0.07 0.49 0.02 0.00 0.35 0.00 0.00 41.96 42.89 1d1n s TYR 191 CO 0.75 -0.81 0.32 -1.21 -1.34 0.00 0.00 175.55 173.25 1d1n s GLU 192 N -3.70 0.83 0.00 4.97 2.02 -1.26 -0.04 118.70 121.52 1d1n s GLU 192 Ca 0.01 -0.50 0.00 0.00 0.02 0.00 0.00 54.97 54.50 1d1n s GLU 192 Cb -0.00 0.36 0.00 0.00 0.10 0.00 0.00 34.13 34.59 1d1n s GLU 192 CO -0.12 -0.27 0.00 0.41 0.02 0.00 0.00 175.26 175.30 1d1n n GLY 193 N 0.54 0.56 2.33 -1.39 0.00 -1.19 -4.95 105.19 101.08 1d1n n GLY 193 Ca -0.18 -0.85 -0.10 0.00 0.00 0.00 0.00 46.02 44.89 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 0.52 -3.30 1.61 0.28 -1.26 -0.96 120.64 117.52 1d1n n GLU 194 Ca 0.00 -1.86 -0.32 0.00 -0.16 0.00 0.00 57.16 54.82 1d1n n GLU 194 Cb 0.00 1.85 -0.05 0.00 1.43 0.00 0.00 31.44 34.66 1d1n n GLU 194 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1d1n s ILE 195 N -2.66 4.85 -0.03 3.84 1.09 -0.81 -1.30 121.20 126.19 1d1n s ILE 195 Ca 0.19 0.62 -0.02 0.00 -1.10 0.00 0.00 60.65 60.34 1d1n s ILE 195 Cb -0.01 -3.62 -0.01 0.00 -1.06 0.00 0.00 42.46 37.76 1d1n s ILE 195 CO 0.13 -0.13 -0.03 -0.78 -0.10 0.00 0.00 174.94 174.03 1d1n h ASP 196 N 2.38 0.00 -5.04 3.58 1.82 0.67 -3.40 116.42 116.43 1d1n h ASP 196 Ca -0.47 0.00 -0.08 0.00 -0.39 0.00 0.00 57.03 56.08 1d1n h ASP 196 Cb 1.17 0.00 -0.17 0.00 0.68 0.00 0.00 39.33 41.01 1d1n h ASP 196 CO 0.68 0.15 -0.16 -0.44 -1.61 0.00 0.00 179.24 177.85 1d1n s SER 197 N -3.90 -0.23 -0.18 2.28 0.01 -1.23 -4.92 113.70 105.53 1d1n s SER 197 Ca -0.03 -0.06 -0.05 0.00 1.31 0.00 0.00 55.95 57.12 1d1n s SER 197 Cb 0.00 0.40 -0.03 0.00 0.21 0.00 0.00 66.02 66.60 1d1n s SER 197 CO 0.04 -0.64 0.00 -0.76 0.41 0.00 0.00 173.24 172.29 1d1n s LEU 198 N -2.00 3.38 -0.22 2.44 1.02 -1.26 -2.12 118.68 119.92 1d1n s LEU 198 Ca -0.05 -0.11 -0.04 0.00 0.02 0.00 0.00 54.13 53.95 1d1n s LEU 198 Cb -0.01 -1.84 0.11 0.00 0.02 0.00 0.00 46.19 44.47 1d1n s LEU 198 CO -0.02 0.13 0.37 -0.75 0.02 0.00 0.00 176.35 176.09 1d1n s LYS 199 N 0.62 0.31 0.00 1.70 2.20 0.12 -3.56 119.74 121.13 1d1n s LYS 199 Ca -0.00 0.66 0.00 0.00 -0.36 0.00 0.00 55.97 56.26 1d1n s LYS 199 Cb -0.14 -0.29 0.00 0.00 -1.51 0.00 0.00 37.83 35.89 1d1n s LYS 199 CO 0.02 -0.51 0.00 -2.13 -0.36 0.00 0.00 175.35 172.37 1d1n n ARG 200 N 5.37 1.58 0.04 4.03 0.63 -0.00 -1.69 116.66 126.62 1d1n n ARG 200 Ca -0.05 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 57.00 1d1n n ARG 200 Cb 0.50 0.00 0.24 0.00 0.45 0.00 0.00 32.46 33.65 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 -0.26 0.39 -0.11 -0.14 9.36 -1.26 -4.33 117.16 120.80 1d1n n TYR 201 Ca 0.00 0.11 -0.19 0.00 3.32 0.00 0.00 57.90 61.14 1d1n n TYR 201 Cb 0.00 -0.55 -0.06 0.00 -0.63 0.00 0.00 39.34 38.09 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 -1.91 0.56 -2.27 2.98 3.00 -1.26 -5.10 118.16 114.16 1d1n n LYS 202 Ca 0.04 0.24 -0.04 0.00 -0.00 0.00 0.00 58.31 58.55 1d1n n LYS 202 Cb 0.40 -1.46 -0.00 0.00 0.00 0.00 0.00 35.03 33.97 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 -4.36 -0.59 -4.46 3.14 5.75 -1.26 -5.08 116.55 109.69 1d1n n ASP 203 Ca -0.34 -1.63 -0.44 0.00 -0.01 0.00 0.00 54.79 52.37 1d1n n ASP 203 Cb 0.70 1.04 -0.01 0.00 -1.03 0.00 0.00 41.12 41.83 1d1n n ASP 203 CO 0.00 0.00 0.00 1.51 -0.11 0.00 0.00 177.20 178.60 1d1n s ASP 204 N -1.75 6.99 1.07 -1.12 -4.77 -1.26 -0.82 116.67 115.00 1d1n s ASP 204 Ca 0.09 -2.82 -0.17 0.00 -3.30 0.00 0.00 52.55 46.35 1d1n s ASP 204 Cb -0.01 -2.39 0.23 0.00 -1.09 0.00 0.00 42.92 39.66 1d1n s ASP 204 CO 0.06 -0.80 1.19 0.68 0.70 0.00 0.00 175.17 177.01 1d1n s VAL 205 N 1.72 1.81 -0.22 2.11 -7.23 -1.23 -4.90 120.40 112.47 1d1n s VAL 205 Ca 0.40 0.00 -0.01 0.00 -1.81 0.00 0.00 61.98 60.56 1d1n s VAL 205 Cb -0.03 -2.72 -0.13 0.00 0.56 0.00 0.00 36.38 34.06 1d1n s VAL 205 CO -0.02 0.00 -0.21 -1.14 -0.31 0.00 0.00 175.10 173.42 1d1n n ARG 206 N -4.24 0.52 -3.76 4.82 0.63 -1.26 -4.39 116.66 108.97 1d1n n ARG 206 Ca 0.13 0.14 -0.18 0.00 -0.92 0.00 0.00 57.85 57.02 1d1n n ARG 206 Cb 0.59 -1.40 -0.05 0.00 0.45 0.00 0.00 32.46 32.05 1d1n n ARG 206 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1d1n n GLU 207 N -3.32 0.66 -2.95 -0.14 4.71 -1.26 -3.18 120.64 115.15 1d1n n GLU 207 Ca -0.39 -2.54 -0.15 0.00 -0.01 0.00 0.00 57.16 54.07 1d1n n GLU 207 Cb 0.88 1.41 -0.01 0.00 -1.01 0.00 0.00 31.44 32.72 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 -0.67 -0.33 -2.55 2.62 0.31 -1.06 -4.87 118.33 111.78 1d1n n VAL 208 Ca -0.04 -2.51 -0.22 0.00 -0.01 0.00 0.00 64.34 61.56 1d1n n VAL 208 Cb 0.45 -0.00 0.06 0.00 -0.91 0.00 0.00 33.84 33.43 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 -0.03 3.73 0.00 3.52 0.00 -1.26 -3.78 121.76 123.95 1d1n s ALA 209 Ca 0.33 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 50.94 1d1n s ALA 209 Cb 0.18 -2.15 0.00 0.00 0.00 0.00 0.00 23.12 21.15 1d1n s ALA 209 CO -0.18 -1.00 0.00 0.94 0.00 0.00 0.00 175.76 175.52 1d1n n GLN 210 N -2.55 0.00 0.00 0.00 7.27 -1.26 -3.73 117.38 117.11 1d1n n GLN 210 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.17 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 -4.76 105.19 104.78 1d1n n GLY 211 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 3.47 -0.17 1.61 2.02 -1.24 -4.69 117.35 118.34 1d1n s TYR 212 Ca 0.00 0.16 -0.09 0.00 -0.37 0.00 0.00 57.07 56.77 1d1n s TYR 212 Cb 0.00 -1.69 -0.05 0.00 -0.40 0.00 0.00 41.96 39.82 1d1n s TYR 212 CO 0.00 0.54 0.13 -1.83 -1.57 0.00 0.00 175.55 172.82 1d1n s GLU 213 N -2.94 3.95 0.02 -0.62 -1.05 -1.26 -3.42 118.70 113.38 1d1n s GLU 213 Ca 0.34 -0.20 0.02 0.00 -0.15 0.00 0.00 54.97 54.98 1d1n s GLU 213 Cb -0.12 -3.34 -0.02 0.00 -0.44 0.00 0.00 34.13 30.22 1d1n s GLU 213 CO 0.28 0.44 -0.07 0.00 0.95 0.00 0.00 175.26 176.86 1d1n s GLY 215 N -1.02 1.68 -0.02 0.00 0.00 -0.68 -3.00 107.32 104.28 1d1n s GLY 215 Ca -0.05 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 43.74 1d1n s GLY 215 CO 0.00 1.64 0.02 0.48 0.00 0.00 0.00 173.10 175.25 1d1n s LEU 216 N 2.98 1.23 0.39 0.66 2.34 0.32 0.15 118.68 126.75 1d1n s LEU 216 Ca 0.27 0.03 -0.26 0.00 0.06 0.00 0.00 54.13 54.23 1d1n s LEU 216 Cb -0.13 -0.06 -0.09 0.00 -0.56 0.00 0.00 46.19 45.35 1d1n s LEU 216 CO 0.18 -0.11 1.22 0.42 -1.06 0.00 0.00 176.35 177.01 1d1n s THR 217 N 0.90 2.94 -0.76 5.48 -4.23 -0.90 -3.93 115.64 115.15 1d1n s THR 217 Ca -0.08 0.83 -0.05 0.00 -1.18 0.00 0.00 61.69 61.22 1d1n s THR 217 Cb -0.11 -3.49 0.19 0.00 1.34 0.00 0.00 72.50 70.44 1d1n s THR 217 CO -0.02 0.11 0.62 -0.63 -0.54 0.00 0.00 174.62 174.16 1d1n s ILE 218 N -1.32 4.38 0.00 2.99 1.09 -1.26 0.12 121.20 127.20 1d1n s ILE 218 Ca 0.55 -3.11 0.00 0.00 -1.10 0.00 0.00 60.65 57.00 1d1n s ILE 218 Cb -0.34 -3.77 0.00 0.00 -1.06 0.00 0.00 42.46 37.29 1d1n s ILE 218 CO 0.44 -0.98 0.00 1.17 -0.10 0.00 0.00 174.94 175.47 1d1n n LYS 219 N 3.26 0.00 -2.02 2.79 4.81 -0.42 -2.13 118.16 124.46 1d1n n LYS 219 Ca 0.13 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.16 1d1n n LYS 219 Cb 0.40 0.00 -0.00 0.00 0.02 0.00 0.00 35.03 35.44 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 -2.08 7.00 -4.67 3.14 2.85 -1.26 -4.82 115.26 115.41 1d1n n ASN 220 Ca 0.00 -3.06 -0.48 0.00 -0.11 0.00 0.00 54.58 50.93 1d1n n ASN 220 Cb 0.00 -1.43 -0.05 0.00 1.24 0.00 0.00 39.78 39.54 1d1n n ASN 220 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48 1d1n n PHE 221 N 2.79 2.27 0.01 1.20 -0.00 -0.91 -4.88 117.46 117.95 1d1n n PHE 221 Ca 0.56 0.01 -0.20 0.00 -0.00 0.00 0.00 57.45 57.83 1d1n n PHE 221 Cb 0.29 -2.66 -0.14 0.00 -0.00 0.00 0.00 39.48 36.97 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 0.34 -3.48 -2.13 -1.24 -1.92 -3.45 115.58 113.32 1d1n h ASN 222 Ca -0.47 -0.89 -0.53 0.00 0.71 0.00 0.00 56.30 55.11 1d1n h ASN 222 Cb 1.27 -0.11 -0.03 0.00 0.73 0.00 0.00 38.32 40.18 1d1n h ASN 222 CO 0.95 1.42 0.00 -1.81 -1.29 0.00 0.00 177.43 176.71 1d1n s ASP 223 N -6.88 6.86 0.32 1.15 1.01 -1.26 -5.08 116.67 112.79 1d1n s ASP 223 Ca -0.18 1.20 0.06 0.00 0.71 0.00 0.00 52.55 54.34 1d1n s ASP 223 Cb 0.02 -2.34 -0.02 0.00 1.01 0.00 0.00 42.92 41.59 1d1n s ASP 223 CO 0.77 0.01 0.30 2.30 0.21 0.00 0.00 175.17 178.76 1d1n n ILE 224 N 0.46 0.00 -2.24 0.77 -0.00 -1.26 -4.97 119.36 112.11 1d1n n ILE 224 Ca -0.02 -2.19 0.00 0.00 -0.00 0.00 0.00 62.75 60.53 1d1n n ILE 224 Cb 0.52 1.13 0.00 0.00 -0.00 0.00 0.00 39.64 41.29 1d1n n ILE 224 CO 0.00 0.00 0.00 2.29 -0.00 0.00 0.00 176.55 178.84 1d1n n LYS 225 N -0.59 -3.98 -2.46 6.28 2.85 -1.26 -4.01 118.16 114.99 1d1n n LYS 225 Ca 0.06 2.87 0.00 0.00 -1.05 0.00 0.00 58.31 60.19 1d1n n LYS 225 Cb 0.57 -3.67 0.00 0.00 -0.65 0.00 0.00 35.03 31.28 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 1.89 -0.78 0.21 -1.58 2.13 -1.26 -4.77 120.64 116.49 1d1n n GLU 226 Ca 0.00 -0.26 -0.13 0.00 0.66 0.00 0.00 57.16 57.43 1d1n n GLU 226 Cb 0.00 0.47 -0.07 0.00 0.27 0.00 0.00 31.44 32.11 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 1.80 -0.59 0.00 8.31 0.00 -1.90 -3.48 103.07 107.20 1d1n h GLY 227 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1d1n h GLY 227 CO 0.00 -0.22 0.00 1.22 0.00 0.00 0.00 176.54 177.54 1d1n n ASP 228 N -5.20 0.00 -4.81 0.19 8.00 -1.26 -4.96 116.55 108.51 1d1n n ASP 228 Ca -0.10 -0.41 -0.38 0.00 0.71 0.00 0.00 54.79 54.61 1d1n n ASP 228 Cb 0.29 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.33 1d1n n ASP 228 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1d1n s VAL 229 N -2.94 4.66 0.18 2.53 1.01 -1.16 -1.24 120.40 123.45 1d1n s VAL 229 Ca 0.00 1.28 0.08 0.00 0.00 0.00 0.00 61.98 63.34 1d1n s VAL 229 Cb 0.00 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 1d1n s VAL 229 CO 0.00 0.49 -0.06 -0.63 0.00 0.00 0.00 175.10 174.90 1d1n s ILE 230 N -1.19 3.41 -0.20 2.22 1.09 0.35 -0.97 121.20 125.91 1d1n s ILE 230 Ca 0.32 -1.56 -0.04 0.00 -1.10 0.00 0.00 60.65 58.27 1d1n s ILE 230 Cb -0.20 -2.70 0.09 0.00 -1.06 0.00 0.00 42.46 38.59 1d1n s ILE 230 CO 0.21 -0.11 0.21 -0.70 -0.10 0.00 0.00 174.94 174.44 1d1n s GLU 231 N -2.88 0.18 -0.10 2.79 2.12 0.30 -0.25 118.70 120.86 1d1n s GLU 231 Ca 0.26 0.14 -0.23 0.00 0.36 0.00 0.00 54.97 55.50 1d1n s GLU 231 Cb -0.09 -1.27 -0.03 0.00 0.26 0.00 0.00 34.13 33.00 1d1n s GLU 231 CO 0.17 -0.68 0.69 0.00 -0.54 0.00 0.00 175.26 174.90 1d1n s ALA 232 N 2.30 3.39 0.00 6.30 0.00 0.66 0.19 121.76 134.60 1d1n s ALA 232 Ca 0.06 0.05 0.04 0.00 0.00 0.00 0.00 51.96 52.11 1d1n s ALA 232 Cb -0.16 -2.97 -0.01 0.00 0.00 0.00 0.00 23.12 19.99 1d1n s ALA 232 CO -0.13 -0.21 -0.11 1.52 0.00 0.00 0.00 175.76 176.83 1d1n s TYR 233 N 1.07 0.99 -0.29 0.00 -0.85 -1.24 -1.17 117.35 115.86 1d1n s TYR 233 Ca 0.36 -0.22 -0.23 0.00 -0.52 0.00 0.00 57.07 56.46 1d1n s TYR 233 Cb -0.17 -0.63 0.18 0.00 0.38 0.00 0.00 41.96 41.72 1d1n s TYR 233 CO 0.16 -0.01 1.31 0.54 -1.52 0.00 0.00 175.55 176.03 1d1n s VAL 234 N -0.38 0.00 -1.08 -3.49 0.11 -1.25 -3.67 120.40 110.64 1d1n s VAL 234 Ca 0.03 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.05 1d1n s VAL 234 Cb -0.05 -1.00 0.30 0.00 -1.53 0.00 0.00 36.38 34.10 1d1n s VAL 234 CO -0.00 0.00 1.61 1.15 -3.33 0.00 0.00 175.10 174.53 1d1n n MET 235 N 2.08 4.70 0.00 1.54 0.00 -1.26 -4.57 117.12 119.61 1d1n n MET 235 Ca -0.12 -4.52 0.00 0.00 0.00 0.00 0.00 57.70 53.06 1d1n n MET 235 Cb 0.57 -2.52 0.00 0.00 0.00 0.00 0.00 33.22 31.26 1d1n n MET 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1d1n n GLN 236 N 1.09 0.00 -3.37 3.17 10.64 -1.26 -4.69 117.38 122.96 1d1n n GLN 236 Ca 0.33 0.00 -0.26 0.00 -1.83 0.00 0.00 57.00 55.24 1d1n n GLN 236 Cb 0.31 0.00 -0.09 0.00 -0.86 0.00 0.00 30.24 29.60 1d1n n GLN 236 CO 0.00 0.00 0.00 -0.85 -1.83 0.00 0.00 177.06 174.38 1d1n n GLU 237 N 0.00 0.89 -2.12 2.61 0.28 -1.26 -4.19 120.64 116.85 1d1n n GLU 237 Ca 0.00 -3.54 -0.30 0.00 -0.16 0.00 0.00 57.16 53.17 1d1n n GLU 237 Cb 0.00 -1.63 0.02 0.00 1.43 0.00 0.00 31.44 31.25 1d1n n GLU 237 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1d1n s VAL 238 N -0.94 4.46 0.00 3.84 1.01 -1.26 -2.38 120.40 125.13 1d1n s VAL 238 Ca 0.34 0.56 0.00 0.00 0.00 0.00 0.00 61.98 62.88 1d1n s VAL 238 Cb 0.10 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.71 1d1n s VAL 238 CO -0.14 -0.92 0.00 0.00 0.00 0.00 0.00 175.10 174.04 1d1n n ALA 239 N -2.65 0.00 1.11 5.51 0.00 -1.26 -4.29 120.51 118.93 1d1n n ALA 239 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.61 1d1n n ALA 239 Cb 0.55 0.00 0.32 0.00 0.00 0.00 0.00 19.45 20.32 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 0.35 -0.50 0.00 3.00 -1.26 -4.99 116.66 113.26 1d1n n ARG 240 Ca 0.00 -0.20 0.00 0.00 -0.00 0.00 0.00 57.85 57.65 1d1n n ARG 240 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 30.96 1d1n n ARG 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63