#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 1.77 -0.49 -0.72 2.02 -1.26 -5.05 118.70 114.97 1d1n s GLU 144 Ca 0.00 -1.99 -0.00 0.00 0.02 0.00 0.00 54.97 53.00 1d1n s GLU 144 Cb 0.00 0.34 0.41 0.00 0.10 0.00 0.00 34.13 34.98 1d1n s GLU 144 CO 0.00 -0.66 1.95 -1.91 0.02 0.00 0.00 175.26 174.65 1d1n n GLU 145 N -0.61 2.26 0.00 1.61 4.07 -1.26 -4.55 120.64 122.15 1d1n n GLU 145 Ca 0.07 -2.58 0.00 0.00 -0.06 0.00 0.00 57.16 54.58 1d1n n GLU 145 Cb 0.62 -2.01 0.00 0.00 -0.06 0.00 0.00 31.44 29.99 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 -0.56 0.00 -4.41 5.31 5.02 -1.26 -4.92 118.16 117.34 1d1n n LYS 146 Ca 0.50 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 56.45 1d1n n LYS 146 Cb 0.87 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.78 1d1n n LYS 146 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1d1n s VAL 147 N 0.00 4.05 0.00 -0.18 1.01 -1.26 -4.11 120.40 119.91 1d1n s VAL 147 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.51 1d1n s VAL 147 Cb 0.00 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.65 1d1n s VAL 147 CO 0.00 0.51 0.03 2.30 0.00 0.00 0.00 175.10 177.94 1d1n n ILE 148 N 1.86 0.00 -2.68 2.22 -6.64 -0.76 -4.62 119.36 108.74 1d1n n ILE 148 Ca -0.17 -0.28 -0.04 0.00 -1.77 0.00 0.00 62.75 60.49 1d1n n ILE 148 Cb 0.53 1.05 0.05 0.00 -1.44 0.00 0.00 39.64 39.83 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 0.49 -1.50 3.80 3.28 0.00 -0.46 0.12 105.19 110.92 1d1n n GLY 149 Ca 0.00 1.02 -0.38 0.00 0.00 0.00 0.00 46.02 46.66 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 0.58 4.17 0.31 1.61 0.74 -1.26 0.10 119.66 125.92 1d1n s GLN 150 Ca 0.26 0.63 -0.09 0.00 0.05 0.00 0.00 55.36 56.21 1d1n s GLN 150 Cb 0.16 -3.27 0.01 0.00 1.10 0.00 0.00 33.01 31.00 1d1n s GLN 150 CO -0.10 0.55 0.53 0.00 -0.55 0.00 0.00 175.29 175.71 1d1n s ALA 151 N -0.75 0.08 -0.15 1.58 0.00 0.33 -0.88 121.76 121.97 1d1n s ALA 151 Ca 0.28 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 51.13 1d1n s ALA 151 Cb -0.18 1.04 0.02 0.00 0.00 0.00 0.00 23.12 24.00 1d1n s ALA 151 CO 0.16 -0.85 -0.13 -1.21 0.00 0.00 0.00 175.76 173.73 1d1n s GLU 152 N -3.35 2.17 0.12 0.00 2.02 0.44 0.11 118.70 120.21 1d1n s GLU 152 Ca 0.24 -0.55 -0.35 0.00 0.02 0.00 0.00 54.97 54.33 1d1n s GLU 152 Cb -0.01 -2.08 -0.16 0.00 0.10 0.00 0.00 34.13 31.98 1d1n s GLU 152 CO 0.14 -0.26 1.32 1.55 0.02 0.00 0.00 175.26 178.03 1d1n n VAL 153 N 4.78 0.25 -0.07 2.63 3.14 0.15 0.92 118.33 130.13 1d1n n VAL 153 Ca -0.16 -0.06 -0.05 0.00 -2.96 0.00 0.00 64.34 61.11 1d1n n VAL 153 Cb 0.50 -0.91 -0.02 0.00 -1.06 0.00 0.00 33.84 32.35 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 2.40 0.45 0.00 1.45 5.12 0.42 -4.81 116.66 121.69 1d1n n ARG 154 Ca 0.17 0.48 0.00 0.00 -1.93 0.00 0.00 57.85 56.57 1d1n n ARG 154 Cb 0.22 -1.64 0.00 0.00 -1.16 0.00 0.00 32.46 29.87 1d1n n ARG 154 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 1d1n n GLN 155 N -4.56 0.00 -3.87 5.56 7.27 -1.23 -4.36 117.38 116.19 1d1n n GLN 155 Ca -0.08 0.00 -0.09 0.00 0.07 0.00 0.00 57.00 56.90 1d1n n GLN 155 Cb 0.29 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 32.88 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 -2.62 0.08 -0.87 1.69 -4.23 -1.26 0.02 115.64 108.46 1d1n s THR 156 Ca 0.00 -1.18 0.00 0.00 -1.18 0.00 0.00 61.69 59.33 1d1n s THR 156 Cb 0.00 -1.60 0.26 0.00 1.34 0.00 0.00 72.50 72.50 1d1n s THR 156 CO 0.00 -0.38 1.02 0.49 -0.54 0.00 0.00 174.62 175.21 1d1n n PHE 157 N -0.19 3.35 -1.88 3.99 3.01 0.07 -4.74 117.46 121.08 1d1n n PHE 157 Ca -0.11 -3.60 -0.41 0.00 1.01 0.00 0.00 57.45 54.35 1d1n n PHE 157 Cb 0.63 -0.98 -0.01 0.00 -0.01 0.00 0.00 39.48 39.11 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 1.44 3.84 -3.22 -1.08 0.00 -1.24 -1.31 118.16 116.60 1d1n n LYS 158 Ca 0.26 -3.04 -0.26 0.00 0.00 0.00 0.00 58.31 55.27 1d1n n LYS 158 Cb 0.37 -2.86 -0.02 0.00 0.00 0.00 0.00 35.03 32.53 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 0.75 5.04 -0.36 3.15 1.01 -1.19 -4.99 120.40 123.81 1d1n s VAL 159 Ca 0.53 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.36 1d1n s VAL 159 Cb 0.15 -3.82 0.37 0.00 0.00 0.00 0.00 36.38 33.09 1d1n s VAL 159 CO -0.06 -0.54 1.79 -1.20 0.00 0.00 0.00 175.10 175.09 1d1n n SER 160 N -1.60 5.01 0.00 3.32 7.64 -1.26 -3.91 113.62 122.82 1d1n n SER 160 Ca -0.03 -3.17 0.00 0.00 1.01 0.00 0.00 58.87 56.69 1d1n n SER 160 Cb 0.55 -0.86 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 1d1n n SER 160 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1d1n n LYS 161 N -0.36 0.00 0.00 1.43 5.02 -1.26 -5.08 118.16 117.91 1d1n n LYS 161 Ca 0.40 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.69 1d1n n LYS 161 Cb 0.97 -0.21 0.00 0.00 -0.02 0.00 0.00 35.03 35.77 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 -0.81 0.00 0.00 -0.18 0.31 -1.25 -5.14 118.33 111.25 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 4.22 0.38 1.88 2.92 0.00 -1.22 -4.95 105.19 108.42 1d1n n GLY 163 Ca 0.00 0.39 -0.03 0.00 0.00 0.00 0.00 46.02 46.38 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 -3.15 114.28 109.75 1d1n n THR 164 Ca 0.00 -0.91 -0.36 0.00 -2.27 0.00 0.00 64.05 60.50 1d1n n THR 164 Cb 0.00 0.86 -0.14 0.00 -2.10 0.00 0.00 70.33 68.95 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 -0.49 -0.01 -3.01 2.28 -0.00 -1.23 -3.55 119.36 113.35 1d1n n ILE 165 Ca -0.14 -0.20 -0.41 0.00 -0.00 0.00 0.00 62.75 62.00 1d1n n ILE 165 Cb 0.85 -0.78 -0.05 0.00 -0.00 0.00 0.00 39.64 39.66 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 8.19 3.55 0.22 -1.39 0.00 0.31 -0.75 121.76 131.90 1d1n s ALA 166 Ca 1.29 -0.16 -0.16 0.00 0.00 0.00 0.00 51.96 52.93 1d1n s ALA 166 Cb -1.01 -3.10 -0.08 0.00 0.00 0.00 0.00 23.12 18.93 1d1n s ALA 166 CO 0.46 -0.65 0.65 0.20 0.00 0.00 0.00 175.76 176.42 1d1n s GLY 167 N 1.22 2.46 -0.11 0.00 0.00 0.10 0.45 107.32 111.44 1d1n s GLY 167 Ca 0.33 -0.01 -0.08 0.00 0.00 0.00 0.00 44.72 44.96 1d1n s GLY 167 CO 0.11 0.27 0.28 0.00 0.00 0.00 0.00 173.10 173.75 1d1n s TYR 169 N 0.79 3.70 0.25 0.00 6.14 0.26 -2.55 117.35 125.94 1d1n s TYR 169 Ca -0.05 1.32 -0.17 0.00 0.64 0.00 0.00 57.07 58.81 1d1n s TYR 169 Cb -0.06 -2.72 -0.08 0.00 0.42 0.00 0.00 41.96 39.51 1d1n s TYR 169 CO -0.05 0.29 0.70 0.54 0.64 0.00 0.00 175.55 177.67 1d1n s VAL 170 N -0.04 4.65 0.00 3.14 0.11 -1.17 0.16 120.40 127.25 1d1n s VAL 170 Ca 0.35 1.09 0.00 0.00 -2.93 0.00 0.00 61.98 60.49 1d1n s VAL 170 Cb -0.19 -3.75 0.00 0.00 -1.53 0.00 0.00 36.38 30.91 1d1n s VAL 170 CO 0.20 0.07 0.58 0.35 -3.33 0.00 0.00 175.10 172.96 1d1n n THR 171 N 0.33 0.00 -1.19 5.04 -2.24 -0.05 -4.50 114.28 111.67 1d1n n THR 171 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1d1n n THR 171 Cb 0.52 0.86 0.00 0.00 -2.10 0.00 0.00 70.33 69.61 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 0.50 0.00 3.42 -0.08 -1.20 -4.92 116.55 114.27 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 0.54 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.00 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 -0.16 3.23 0.27 0.00 -1.26 -4.36 105.19 102.91 1d1n n GLY 173 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 0.35 -1.23 1.61 3.01 0.33 -4.15 119.74 119.65 1d1n s LYS 174 Ca 0.00 0.77 -0.12 0.00 -1.01 0.00 0.00 55.97 55.60 1d1n s LYS 174 Cb 0.00 -0.01 0.17 0.00 -1.01 0.00 0.00 37.83 36.98 1d1n s LYS 174 CO 0.00 -0.17 1.58 1.51 0.51 0.00 0.00 175.35 178.78 1d1n n ILE 175 N 4.38 4.29 -2.13 2.17 0.13 -1.22 -3.41 119.36 123.56 1d1n n ILE 175 Ca -0.22 -4.62 -0.27 0.00 -1.10 0.00 0.00 62.75 56.54 1d1n n ILE 175 Cb 0.54 -2.43 0.11 0.00 -0.84 0.00 0.00 39.64 37.02 1d1n n ILE 175 CO 0.00 0.00 0.00 0.42 2.80 0.00 0.00 176.55 179.77 1d1n s THR 176 N 1.18 2.14 0.09 9.51 -4.23 -1.26 -3.89 115.64 119.18 1d1n s THR 176 Ca 0.42 -0.20 -0.25 0.00 -1.18 0.00 0.00 61.69 60.47 1d1n s THR 176 Cb 0.01 -2.94 -0.16 0.00 1.34 0.00 0.00 72.50 70.76 1d1n s THR 176 CO 0.00 0.00 1.71 -0.09 -0.54 0.00 0.00 174.62 175.71 1d1n h ARG 177 N -0.93 -0.21 -2.80 3.99 2.43 -1.31 -3.23 114.38 112.32 1d1n h ARG 177 Ca -0.44 0.01 -0.74 0.00 -0.81 0.00 0.00 59.98 58.01 1d1n h ARG 177 Cb 1.29 0.05 -0.12 0.00 -0.42 0.00 0.00 29.97 30.77 1d1n h ARG 177 CO 0.53 -0.14 2.42 -0.25 -1.51 0.00 0.00 179.97 181.02 1d1n n ASP 178 N -5.19 7.53 -4.01 -3.80 8.00 -1.26 -4.70 116.55 113.13 1d1n n ASP 178 Ca -0.09 -3.11 -0.08 0.00 0.71 0.00 0.00 54.79 52.23 1d1n n ASP 178 Cb 0.11 -1.39 -0.09 0.00 -0.02 0.00 0.00 41.12 39.73 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 0.55 0.34 0.67 -2.24 0.01 -1.22 -4.80 113.70 107.00 1d1n s SER 179 Ca 0.52 -0.88 -0.02 0.00 1.31 0.00 0.00 55.95 56.88 1d1n s SER 179 Cb 0.17 0.26 0.08 0.00 0.21 0.00 0.00 66.02 66.73 1d1n s SER 179 CO -0.07 -0.66 0.49 0.29 0.41 0.00 0.00 173.24 173.70 1d1n n LYS 180 N 0.03 0.05 -3.74 12.44 5.02 -1.24 -2.23 118.16 128.50 1d1n n LYS 180 Ca -0.14 -1.15 -0.13 0.00 -2.02 0.00 0.00 58.31 54.87 1d1n n LYS 180 Cb 0.62 -0.39 -0.09 0.00 -0.02 0.00 0.00 35.03 35.15 1d1n n LYS 180 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1d1n s VAL 181 N -1.54 0.03 -0.29 -0.18 -7.23 -0.69 -3.80 120.40 106.70 1d1n s VAL 181 Ca 0.31 -0.23 0.03 0.00 -1.81 0.00 0.00 61.98 60.28 1d1n s VAL 181 Cb -0.01 -0.60 0.17 0.00 0.56 0.00 0.00 36.38 36.49 1d1n s VAL 181 CO 0.21 -0.13 0.47 -0.60 -0.31 0.00 0.00 175.10 174.74 1d1n s ARG 182 N -0.63 0.46 0.40 4.82 3.52 0.55 -1.39 118.95 126.69 1d1n s ARG 182 Ca -0.07 0.30 0.08 0.00 -0.13 0.00 0.00 55.73 55.90 1d1n s ARG 182 Cb -0.04 -0.11 0.00 0.00 -1.56 0.00 0.00 34.95 33.25 1d1n s ARG 182 CO 0.03 -1.02 0.54 -0.48 -0.81 0.00 0.00 175.30 173.56 1d1n s LEU 183 N 2.64 3.73 -0.21 -0.88 2.34 -0.81 0.11 118.68 125.60 1d1n s LEU 183 Ca 0.10 -0.37 -0.19 0.00 0.06 0.00 0.00 54.13 53.73 1d1n s LEU 183 Cb -0.12 -2.67 0.05 0.00 -0.56 0.00 0.00 46.19 42.90 1d1n s LEU 183 CO -0.28 -0.68 0.56 -0.63 -1.06 0.00 0.00 176.35 174.26 1d1n s ILE 184 N -2.31 -0.00 0.00 1.48 1.01 0.79 -2.97 121.20 119.20 1d1n s ILE 184 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 60.65 61.18 1d1n s ILE 184 Cb -0.10 -0.78 0.00 0.00 0.01 0.00 0.00 42.46 41.59 1d1n s ILE 184 CO 0.32 0.00 0.00 -2.11 0.00 0.00 0.00 174.94 173.16 1d1n n ARG 185 N 2.85 2.66 -0.86 2.79 -4.01 -1.01 -3.02 116.66 116.06 1d1n n ARG 185 Ca -0.14 0.00 -0.15 0.00 -1.04 0.00 0.00 57.85 56.52 1d1n n ARG 185 Cb 0.56 0.00 0.14 0.00 -3.04 0.00 0.00 32.46 30.12 1d1n n ARG 185 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1d1n n GLN 186 N 0.00 2.06 0.00 2.89 10.64 -1.26 -4.64 117.38 127.07 1d1n n GLN 186 Ca 0.00 -2.16 0.00 0.00 -1.83 0.00 0.00 57.00 53.01 1d1n n GLN 186 Cb 0.00 -1.86 0.00 0.00 -0.86 0.00 0.00 30.24 27.52 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 -0.58 -1.23 0.00 2.61 0.00 -1.26 -5.17 105.19 99.57 1d1n n GLY 187 Ca 0.41 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.76 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 -1.39 0.00 -3.14 -0.61 5.41 -1.26 -5.12 119.36 113.26 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 -0.17 -0.06 0.00 -0.71 0.00 0.00 39.64 38.70 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 1.46 4.56 -0.05 1.39 1.01 -1.26 -2.41 120.40 125.09 1d1n s VAL 189 Ca 0.00 1.45 0.01 0.00 0.00 0.00 0.00 61.98 63.43 1d1n s VAL 189 Cb 0.00 -4.01 -0.26 0.00 0.00 0.00 0.00 36.38 32.11 1d1n s VAL 189 CO 0.00 0.54 0.63 0.58 0.00 0.00 0.00 175.10 176.85 1d1n h VAL 190 N 3.44 0.87 -1.06 2.92 2.07 -1.86 -3.45 116.25 119.18 1d1n h VAL 190 Ca -0.48 -2.61 0.25 0.00 0.82 0.00 0.00 66.70 64.68 1d1n h VAL 190 Cb 1.21 2.56 -0.27 0.00 -1.52 0.00 0.00 31.29 33.28 1d1n h VAL 190 CO 0.65 0.75 0.96 -0.47 0.02 0.00 0.00 177.57 179.47 1d1n s TYR 191 N -2.59 -0.04 0.07 1.57 5.04 -1.25 -4.70 117.35 115.45 1d1n s TYR 191 Ca -0.12 0.06 -0.05 0.00 -2.44 0.00 0.00 57.07 54.51 1d1n s TYR 191 Cb 0.07 0.50 -0.02 0.00 0.35 0.00 0.00 41.96 42.86 1d1n s TYR 191 CO 0.81 -0.03 0.08 -1.21 -1.34 0.00 0.00 175.55 173.86 1d1n s GLU 192 N -1.16 0.71 0.00 4.97 2.02 -1.26 -1.93 118.70 122.05 1d1n s GLU 192 Ca 0.09 -1.05 0.00 0.00 0.02 0.00 0.00 54.97 54.03 1d1n s GLU 192 Cb -0.01 0.27 0.00 0.00 0.10 0.00 0.00 34.13 34.49 1d1n s GLU 192 CO -0.07 -0.18 0.00 0.41 0.02 0.00 0.00 175.26 175.44 1d1n n GLY 193 N 0.12 0.03 2.64 -1.39 0.00 -0.48 -4.99 105.19 101.12 1d1n n GLY 193 Ca -0.15 -0.32 -0.16 0.00 0.00 0.00 0.00 46.02 45.38 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 0.36 -3.23 1.61 0.28 -1.26 -1.70 120.64 116.69 1d1n n GLU 194 Ca 0.00 -2.74 -0.37 0.00 -0.16 0.00 0.00 57.16 53.89 1d1n n GLU 194 Cb 0.00 2.19 -0.06 0.00 1.43 0.00 0.00 31.44 35.00 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 4.70 -0.11 3.84 -1.09 -0.95 -1.18 121.20 123.32 1d1n s ILE 195 Ca 0.32 1.16 -0.07 0.00 -2.23 0.00 0.00 60.65 59.83 1d1n s ILE 195 Cb 0.02 -3.86 -0.02 0.00 -1.58 0.00 0.00 42.46 37.02 1d1n s ILE 195 CO 0.22 0.37 -0.13 -0.78 -1.23 0.00 0.00 174.94 173.40 1d1n h ASP 196 N 3.94 0.00 -5.18 3.58 1.82 0.06 -3.40 116.42 117.25 1d1n h ASP 196 Ca -0.49 0.00 -0.06 0.00 -0.39 0.00 0.00 57.03 56.10 1d1n h ASP 196 Cb 1.20 0.00 -0.11 0.00 0.68 0.00 0.00 39.33 41.10 1d1n h ASP 196 CO 0.65 0.60 -0.13 -0.55 -1.61 0.00 0.00 179.24 178.20 1d1n s SER 197 N -5.32 -0.11 -0.04 2.28 0.15 -1.18 -4.94 113.70 104.53 1d1n s SER 197 Ca -0.10 -0.72 -0.01 0.00 0.70 0.00 0.00 55.95 55.81 1d1n s SER 197 Cb 0.01 0.53 0.03 0.00 -1.71 0.00 0.00 66.02 64.88 1d1n s SER 197 CO 0.16 -1.02 0.04 -1.48 1.20 0.00 0.00 173.24 172.14 1d1n s LEU 198 N -2.94 0.43 -0.11 3.45 2.34 -1.26 -2.12 118.68 118.46 1d1n s LEU 198 Ca 0.15 0.05 -0.05 0.00 0.06 0.00 0.00 54.13 54.33 1d1n s LEU 198 Cb 0.01 -0.17 0.05 0.00 -0.56 0.00 0.00 46.19 45.52 1d1n s LEU 198 CO 0.01 -0.21 0.26 -1.59 -1.06 0.00 0.00 176.35 173.75 1d1n s LYS 199 N 1.88 0.20 -0.08 1.48 -2.85 -0.68 -3.49 119.74 116.19 1d1n s LYS 199 Ca 0.02 0.59 -0.04 0.00 -1.00 0.00 0.00 55.97 55.53 1d1n s LYS 199 Cb -0.12 -0.10 -0.27 0.00 -2.06 0.00 0.00 37.83 35.28 1d1n s LYS 199 CO -0.03 -0.19 0.51 -0.09 0.10 0.00 0.00 175.35 175.65 1d1n h ARG 200 N 7.44 0.25 0.00 1.78 2.43 -1.72 -1.82 114.38 122.74 1d1n h ARG 200 Ca -0.35 -0.43 0.00 0.00 -0.81 0.00 0.00 59.98 58.39 1d1n h ARG 200 Cb 1.15 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 1d1n h ARG 200 CO 0.32 1.13 0.00 2.48 -1.51 0.00 0.00 179.97 182.39 1d1n n TYR 201 N -3.44 0.00 -0.99 2.20 0.18 -1.26 -4.58 117.16 109.27 1d1n n TYR 201 Ca -0.27 0.00 0.07 0.00 1.88 0.00 0.00 57.90 59.58 1d1n n TYR 201 Cb 1.05 0.00 0.31 0.00 -0.38 0.00 0.00 39.34 40.32 1d1n n TYR 201 CO 0.00 0.00 0.00 1.17 -2.08 0.00 0.00 176.86 175.95 1d1n n LYS 202 N 0.00 3.55 -3.74 -3.48 4.81 -1.26 -4.96 118.16 113.09 1d1n n LYS 202 Ca 0.00 -2.98 -0.13 0.00 -0.87 0.00 0.00 58.31 54.33 1d1n n LYS 202 Cb 0.00 -2.00 -0.09 0.00 0.02 0.00 0.00 35.03 32.95 1d1n n LYS 202 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1d1n s ASP 203 N -1.55 -0.34 -1.15 3.14 2.15 -1.26 -5.09 116.67 112.57 1d1n s ASP 203 Ca 0.47 0.53 -0.15 0.00 0.43 0.00 0.00 52.55 53.83 1d1n s ASP 203 Cb 0.37 0.61 0.16 0.00 -0.30 0.00 0.00 42.92 43.76 1d1n s ASP 203 CO 0.11 -0.27 1.37 -1.81 -0.17 0.00 0.00 175.17 174.39 1d1n s ASP 204 N -0.42 6.98 1.22 -0.34 1.11 -1.26 -2.53 116.67 121.43 1d1n s ASP 204 Ca -0.05 -2.79 -0.17 0.00 0.18 0.00 0.00 52.55 49.71 1d1n s ASP 204 Cb -0.03 -2.40 0.25 0.00 1.07 0.00 0.00 42.92 41.80 1d1n s ASP 204 CO 0.02 -0.81 0.58 1.33 1.18 0.00 0.00 175.17 177.47 1d1n n VAL 205 N 4.80 0.00 -0.09 -1.27 0.24 -1.23 -4.91 118.33 115.87 1d1n n VAL 205 Ca 0.34 -0.26 -0.19 0.00 -2.04 0.00 0.00 64.34 62.19 1d1n n VAL 205 Cb 0.44 -0.81 -0.13 0.00 -1.47 0.00 0.00 33.84 31.88 1d1n n VAL 205 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1d1n n ARG 206 N -3.89 0.68 -4.20 7.34 0.63 -1.26 -4.74 116.66 111.22 1d1n n ARG 206 Ca 0.05 0.18 -0.17 0.00 -0.92 0.00 0.00 57.85 56.99 1d1n n ARG 206 Cb 0.55 -1.57 -0.07 0.00 0.45 0.00 0.00 32.46 31.82 1d1n n ARG 206 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1d1n s GLU 207 N -2.53 1.77 -0.46 -0.14 8.01 -1.26 -0.90 118.70 123.18 1d1n s GLU 207 Ca -0.32 -1.88 0.05 0.00 0.01 0.00 0.00 54.97 52.84 1d1n s GLU 207 Cb 0.08 0.37 0.18 0.00 -4.31 0.00 0.00 34.13 30.45 1d1n s GLU 207 CO 0.65 -0.68 0.54 0.08 0.01 0.00 0.00 175.26 175.85 1d1n s VAL 208 N -3.36 -0.40 0.54 2.63 1.01 -1.25 -4.90 120.40 114.66 1d1n s VAL 208 Ca 0.37 -1.64 0.07 0.00 0.00 0.00 0.00 61.98 60.78 1d1n s VAL 208 Cb 0.02 -0.57 0.05 0.00 0.00 0.00 0.00 36.38 35.88 1d1n s VAL 208 CO 0.24 -0.56 0.56 0.00 0.00 0.00 0.00 175.10 175.34 1d1n s ALA 209 N 0.62 4.52 0.00 5.51 0.00 -1.26 -3.44 121.76 127.70 1d1n s ALA 209 Ca 0.30 -1.69 0.00 0.00 0.00 0.00 0.00 51.96 50.57 1d1n s ALA 209 Cb 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 23.12 22.05 1d1n s ALA 209 CO -0.11 -0.59 0.00 0.94 0.00 0.00 0.00 175.76 176.00 1d1n n GLN 210 N -1.94 0.00 0.00 0.00 0.00 -1.26 -3.58 117.38 110.60 1d1n n GLN 210 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.06 1d1n n GLN 210 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.87 1d1n n GLN 210 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1d1n n GLY 211 N 0.00 0.00 3.77 1.69 0.00 -1.26 -4.81 105.19 104.58 1d1n n GLY 211 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 3.28 0.09 1.61 1.51 -1.23 -4.64 117.35 117.96 1d1n s TYR 212 Ca 0.00 0.22 0.00 0.00 -1.01 0.00 0.00 57.07 56.28 1d1n s TYR 212 Cb 0.00 -1.75 -0.04 0.00 -0.11 0.00 0.00 41.96 40.06 1d1n s TYR 212 CO 0.00 0.55 0.24 -1.83 -1.11 0.00 0.00 175.55 173.40 1d1n s GLU 213 N -1.59 3.46 -0.02 -0.62 -1.05 -1.26 -3.04 118.70 114.58 1d1n s GLU 213 Ca 0.21 -0.44 -0.10 0.00 -0.15 0.00 0.00 54.97 54.49 1d1n s GLU 213 Cb -0.12 -3.00 0.01 0.00 -0.44 0.00 0.00 34.13 30.58 1d1n s GLU 213 CO 0.12 0.58 0.21 0.00 0.95 0.00 0.00 175.26 177.12 1d1n s GLY 215 N -1.10 1.56 0.02 0.00 0.00 -0.68 -2.13 107.32 104.99 1d1n s GLY 215 Ca -0.12 -1.10 0.01 0.00 0.00 0.00 0.00 44.72 43.51 1d1n s GLY 215 CO 0.02 1.83 -0.04 0.48 0.00 0.00 0.00 173.10 175.39 1d1n s LEU 216 N 3.41 2.19 0.17 0.66 2.34 0.17 -1.69 118.68 125.93 1d1n s LEU 216 Ca 0.29 -0.41 -0.18 0.00 0.06 0.00 0.00 54.13 53.90 1d1n s LEU 216 Cb -0.13 -0.04 -0.07 0.00 -0.56 0.00 0.00 46.19 45.39 1d1n s LEU 216 CO 0.21 -0.19 0.63 0.42 -1.06 0.00 0.00 176.35 176.36 1d1n s THR 217 N -1.10 4.71 -0.63 5.48 -4.23 -0.90 0.12 115.64 119.08 1d1n s THR 217 Ca -0.10 1.10 -0.06 0.00 -1.18 0.00 0.00 61.69 61.45 1d1n s THR 217 Cb -0.08 -3.82 0.16 0.00 1.34 0.00 0.00 72.50 70.10 1d1n s THR 217 CO -0.00 0.29 0.48 -0.63 -0.54 0.00 0.00 174.62 174.21 1d1n s ILE 218 N -1.42 4.11 0.00 2.99 1.09 -1.26 0.78 121.20 127.49 1d1n s ILE 218 Ca 0.38 -2.67 0.00 0.00 -1.10 0.00 0.00 60.65 57.26 1d1n s ILE 218 Cb -0.17 -3.66 0.00 0.00 -1.06 0.00 0.00 42.46 37.58 1d1n s ILE 218 CO 0.20 -0.88 0.00 1.17 -0.10 0.00 0.00 174.94 175.33 1d1n n LYS 219 N 3.82 0.00 -1.93 2.79 4.81 -0.32 -2.04 118.16 125.29 1d1n n LYS 219 Ca 0.06 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 57.10 1d1n n LYS 219 Cb 0.40 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.44 1d1n n LYS 219 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 1d1n n ASN 220 N -2.83 7.35 -4.68 3.14 6.94 -1.26 -4.79 115.26 119.13 1d1n n ASN 220 Ca 0.00 -3.02 -0.49 0.00 -0.02 0.00 0.00 54.58 51.05 1d1n n ASN 220 Cb 0.00 -1.44 -0.05 0.00 -2.36 0.00 0.00 39.78 35.93 1d1n n ASN 220 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 1d1n n PHE 221 N 2.74 2.28 -0.06 -2.53 -0.00 -0.86 -4.89 117.46 114.13 1d1n n PHE 221 Ca 0.60 0.09 -0.18 0.00 -0.00 0.00 0.00 57.45 57.96 1d1n n PHE 221 Cb 0.27 -2.63 -0.13 0.00 -0.00 0.00 0.00 39.48 37.00 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 8.52 0.09 -3.27 -2.13 -0.73 -1.92 -3.44 115.58 112.70 1d1n h ASN 222 Ca -0.48 -0.82 -0.56 0.00 1.87 0.00 0.00 56.30 56.31 1d1n h ASN 222 Cb 1.27 -0.03 -0.04 0.00 0.27 0.00 0.00 38.32 39.79 1d1n h ASN 222 CO 0.94 1.28 0.52 -1.81 -0.37 0.00 0.00 177.43 177.98 1d1n s ASP 223 N -6.60 7.19 0.50 1.15 1.11 -1.26 -5.04 116.67 113.72 1d1n s ASP 223 Ca -0.22 1.46 0.04 0.00 0.18 0.00 0.00 52.55 54.01 1d1n s ASP 223 Cb 0.01 -2.53 -0.01 0.00 1.07 0.00 0.00 42.92 41.46 1d1n s ASP 223 CO 0.68 -0.42 0.16 0.27 1.18 0.00 0.00 175.17 177.03 1d1n s ILE 224 N 1.97 1.52 0.49 0.77 -4.36 -1.26 -4.95 121.20 115.38 1d1n s ILE 224 Ca 0.46 -1.79 0.00 0.00 -0.26 0.00 0.00 60.65 59.06 1d1n s ILE 224 Cb -0.18 -2.31 0.00 0.00 1.25 0.00 0.00 42.46 41.22 1d1n s ILE 224 CO 0.17 0.00 0.00 0.29 0.24 0.00 0.00 174.94 175.64 1d1n n LYS 225 N -1.41 -3.46 -1.12 0.37 5.02 -1.26 -4.41 118.16 111.89 1d1n n LYS 225 Ca -0.10 2.68 -0.12 0.00 -2.02 0.00 0.00 58.31 58.75 1d1n n LYS 225 Cb 0.66 -3.33 -0.13 0.00 -0.02 0.00 0.00 35.03 32.21 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 -2.35 0.00 -0.01 1.97 0.28 -1.26 -4.71 120.64 114.57 1d1n n GLU 226 Ca 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 57.16 56.98 1d1n n GLU 226 Cb 0.38 -0.85 -0.01 0.00 1.43 0.00 0.00 31.44 32.40 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 8.71 -0.11 0.00 -1.84 0.00 -1.89 -3.49 103.07 104.45 1d1n h GLY 227 Ca 0.02 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1d1n h GLY 227 CO 1.19 -0.04 0.00 1.34 0.00 0.00 0.00 176.54 179.03 1d1n n ASP 228 N -4.80 1.87 -4.76 0.19 -0.08 -1.26 -4.89 116.55 102.82 1d1n n ASP 228 Ca -0.01 0.00 -0.39 0.00 -1.51 0.00 0.00 54.79 52.88 1d1n n ASP 228 Cb 0.04 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.44 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 -0.36 4.98 0.21 5.18 1.01 -1.17 -0.68 120.40 129.57 1d1n s VAL 229 Ca 0.00 1.17 0.05 0.00 0.00 0.00 0.00 61.98 63.20 1d1n s VAL 229 Cb 0.00 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 1d1n s VAL 229 CO 0.00 0.41 0.24 -0.63 0.00 0.00 0.00 175.10 175.12 1d1n s ILE 230 N -0.06 4.82 -0.23 2.22 1.01 0.31 -0.15 121.20 129.13 1d1n s ILE 230 Ca 0.30 -1.10 -0.03 0.00 0.00 0.00 0.00 60.65 59.81 1d1n s ILE 230 Cb -0.17 -3.56 0.12 0.00 0.01 0.00 0.00 42.46 38.86 1d1n s ILE 230 CO 0.16 -0.25 0.32 -0.70 0.00 0.00 0.00 174.94 174.46 1d1n s GLU 231 N -3.62 0.29 -0.11 2.79 -6.30 0.31 -0.52 118.70 111.55 1d1n s GLU 231 Ca 0.33 0.40 -0.22 0.00 -2.50 0.00 0.00 54.97 52.98 1d1n s GLU 231 Cb -0.09 -0.77 -0.03 0.00 0.00 0.00 0.00 34.13 33.24 1d1n s GLU 231 CO 0.26 -0.65 0.67 0.00 0.02 0.00 0.00 175.26 175.56 1d1n s ALA 232 N 2.46 3.41 0.02 6.30 0.00 0.29 0.21 121.76 134.44 1d1n s ALA 232 Ca 0.10 0.01 0.07 0.00 0.00 0.00 0.00 51.96 52.14 1d1n s ALA 232 Cb -0.16 -2.94 -0.02 0.00 0.00 0.00 0.00 23.12 20.00 1d1n s ALA 232 CO -0.15 -0.22 -0.20 1.52 0.00 0.00 0.00 175.76 176.72 1d1n s TYR 233 N 1.09 1.77 -0.01 0.00 1.13 -1.25 -1.35 117.35 118.73 1d1n s TYR 233 Ca 0.34 -0.36 0.00 0.00 -1.41 0.00 0.00 57.07 55.65 1d1n s TYR 233 Cb -0.17 -1.08 0.00 0.00 -1.10 0.00 0.00 41.96 39.61 1d1n s TYR 233 CO 0.15 0.05 0.00 1.55 -2.51 0.00 0.00 175.55 174.79 1d1n n VAL 234 N 2.12 0.00 -1.23 -3.49 3.14 -1.26 -3.59 118.33 114.03 1d1n n VAL 234 Ca -0.16 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.22 1d1n n VAL 234 Cb 0.53 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.31 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 1.63 -1.62 1.45 2.81 -1.26 -4.32 117.12 115.81 1d1n n MET 235 Ca 0.00 0.00 -0.31 0.00 -1.81 0.00 0.00 57.70 55.58 1d1n n MET 235 Cb 0.00 0.00 -0.05 0.00 -0.71 0.00 0.00 33.22 32.46 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 -0.24 3.15 -2.59 0.03 6.02 -1.26 -4.40 117.38 118.09 1d1n n GLN 236 Ca 0.00 -2.63 -0.11 0.00 -0.01 0.00 0.00 57.00 54.25 1d1n n GLN 236 Cb 0.00 -2.32 0.03 0.00 1.02 0.00 0.00 30.24 28.98 1d1n n GLN 236 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1d1n n GLU 237 N 1.34 2.12 -3.56 -1.09 -0.58 -1.26 -5.05 120.64 112.56 1d1n n GLU 237 Ca 0.54 -3.69 -0.20 0.00 -0.42 0.00 0.00 57.16 53.39 1d1n n GLU 237 Cb 0.47 -1.70 -0.02 0.00 -0.57 0.00 0.00 31.44 29.61 1d1n n GLU 237 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 1d1n s VAL 238 N -3.98 3.38 0.00 2.62 -7.23 -1.26 -3.45 120.40 110.48 1d1n s VAL 238 Ca 0.34 -1.23 0.00 0.00 -1.81 0.00 0.00 61.98 59.29 1d1n s VAL 238 Cb 0.39 -3.17 0.00 0.00 0.56 0.00 0.00 36.38 34.16 1d1n s VAL 238 CO -0.02 -0.11 0.00 0.00 -0.31 0.00 0.00 175.10 174.66 1d1n n ALA 239 N -1.54 0.00 1.33 1.32 0.00 -1.26 -3.61 120.51 116.75 1d1n n ALA 239 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.59 1d1n n ALA 239 Cb 0.60 0.00 0.44 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 1.04 -0.51 0.00 0.63 -1.26 -5.03 116.66 111.53 1d1n n ARG 240 Ca 0.00 -0.59 0.00 0.00 -0.92 0.00 0.00 57.85 56.34 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