#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 -3.09 -1.21 -3.48 4.71 -1.26 -4.28 120.64 112.03 1d1n n GLU 144 Ca 0.00 2.33 -0.26 0.00 -0.01 0.00 0.00 57.16 59.22 1d1n n GLU 144 Cb 0.00 -3.68 0.04 0.00 -1.01 0.00 0.00 31.44 26.78 1d1n n GLU 144 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1d1n n GLU 145 N -4.29 2.26 -1.53 3.49 0.00 -1.26 -4.29 120.64 115.02 1d1n n GLU 145 Ca -0.04 -2.41 -0.07 0.00 0.00 0.00 0.00 57.16 54.64 1d1n n GLU 145 Cb 0.66 -1.97 0.03 0.00 0.00 0.00 0.00 31.44 30.16 1d1n n GLU 145 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1d1n n LYS 146 N -0.08 0.69 -1.82 5.31 3.00 -1.26 -4.83 118.16 119.17 1d1n n LYS 146 Ca 0.46 -1.01 -0.41 0.00 -0.00 0.00 0.00 58.31 57.35 1d1n n LYS 146 Cb 0.57 -0.13 0.00 0.00 0.00 0.00 0.00 35.03 35.48 1d1n n LYS 146 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1d1n s VAL 147 N -0.45 2.11 0.00 3.15 1.01 -1.26 -4.06 120.40 120.89 1d1n s VAL 147 Ca 0.21 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.30 1d1n s VAL 147 Cb -0.02 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.30 1d1n s VAL 147 CO 0.14 0.02 0.18 2.30 0.00 0.00 0.00 175.10 177.74 1d1n n ILE 148 N 0.25 0.00 -2.68 2.22 -0.00 -0.45 -4.58 119.36 114.11 1d1n n ILE 148 Ca 0.02 -0.41 -0.04 0.00 -0.00 0.00 0.00 62.75 62.32 1d1n n ILE 148 Cb 0.40 1.08 0.05 0.00 -0.00 0.00 0.00 39.64 41.17 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 0.46 -1.53 3.78 3.28 0.00 -0.80 0.14 105.19 110.52 1d1n n GLY 149 Ca 0.00 1.02 -0.39 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 0.53 4.26 0.29 1.61 -0.44 -1.26 0.20 119.66 124.86 1d1n s GLN 150 Ca 0.26 0.69 -0.11 0.00 -2.50 0.00 0.00 55.36 53.70 1d1n s GLN 150 Cb 0.17 -3.32 0.00 0.00 -1.64 0.00 0.00 33.01 28.23 1d1n s GLN 150 CO -0.10 0.44 0.52 0.00 0.50 0.00 0.00 175.29 176.64 1d1n s ALA 151 N -0.40 -0.06 -0.16 1.58 0.00 -0.13 -0.54 121.76 122.05 1d1n s ALA 151 Ca 0.30 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 51.25 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 0.17 -0.86 -0.17 -1.21 0.00 0.00 0.00 175.76 173.69 1d1n s GLU 152 N -3.57 2.64 0.15 0.00 2.02 0.43 0.12 118.70 120.50 1d1n s GLU 152 Ca 0.24 -0.70 -0.34 0.00 0.02 0.00 0.00 54.97 54.19 1d1n s GLU 152 Cb -0.01 -2.30 -0.16 0.00 0.10 0.00 0.00 34.13 31.76 1d1n s GLU 152 CO 0.12 -0.18 1.29 1.55 0.02 0.00 0.00 175.26 178.06 1d1n n VAL 153 N 4.58 0.51 -0.06 2.63 3.14 0.02 0.11 118.33 129.26 1d1n n VAL 153 Ca -0.19 -0.13 -0.04 0.00 -2.96 0.00 0.00 64.34 61.02 1d1n n VAL 153 Cb 0.50 -0.97 -0.01 0.00 -1.06 0.00 0.00 33.84 32.30 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 2.20 0.38 -0.39 1.45 5.12 0.37 -4.79 116.66 121.00 1d1n n ARG 154 Ca 0.16 0.49 0.00 0.00 -1.93 0.00 0.00 57.85 56.56 1d1n n ARG 154 Cb 0.24 -1.55 0.00 0.00 -1.16 0.00 0.00 32.46 29.99 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 -4.25 0.00 -3.89 5.56 0.00 -1.23 -4.36 117.38 109.21 1d1n n GLN 155 Ca -0.06 0.00 -0.09 0.00 -0.00 0.00 0.00 57.00 56.85 1d1n n GLN 155 Cb 0.22 0.00 -0.08 0.00 0.00 0.00 0.00 30.24 30.38 1d1n n GLN 155 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 1d1n s THR 156 N -2.89 0.14 -1.01 1.69 -4.23 -1.26 0.30 115.64 108.38 1d1n s THR 156 Ca 0.00 -1.12 -0.03 0.00 -1.18 0.00 0.00 61.69 59.36 1d1n s THR 156 Cb 0.00 -1.10 0.29 0.00 1.34 0.00 0.00 72.50 73.02 1d1n s THR 156 CO 0.00 -0.62 1.23 0.49 -0.54 0.00 0.00 174.62 175.18 1d1n n PHE 157 N 0.41 3.27 -1.86 3.99 3.01 -0.02 -4.68 117.46 121.58 1d1n n PHE 157 Ca -0.17 -3.24 -0.41 0.00 1.01 0.00 0.00 57.45 54.64 1d1n n PHE 157 Cb 0.60 -1.24 -0.01 0.00 -0.01 0.00 0.00 39.48 38.83 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 1.63 3.88 -3.15 -1.08 4.81 -1.24 -1.30 118.16 121.72 1d1n n LYS 158 Ca 0.26 -3.03 -0.27 0.00 -0.87 0.00 0.00 58.31 54.40 1d1n n LYS 158 Cb 0.36 -2.84 -0.02 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 0.70 5.01 -0.35 3.15 1.01 -1.19 -4.99 120.40 123.74 1d1n s VAL 159 Ca 0.54 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.47 1d1n s VAL 159 Cb 0.16 -3.81 0.36 0.00 0.00 0.00 0.00 36.38 33.09 1d1n s VAL 159 CO -0.06 -0.55 1.78 -0.24 0.00 0.00 0.00 175.10 176.03 1d1n n SER 160 N -1.59 4.96 0.00 3.32 2.88 -1.26 -3.90 113.62 118.03 1d1n n SER 160 Ca -0.02 -3.14 0.00 0.00 -1.33 0.00 0.00 58.87 54.38 1d1n n SER 160 Cb 0.55 -0.86 0.00 0.00 -0.75 0.00 0.00 64.21 63.15 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 -0.32 0.00 0.00 -1.46 5.02 -1.26 -5.08 118.16 115.05 1d1n n LYS 161 Ca 0.39 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.68 1d1n n LYS 161 Cb 0.96 -0.21 0.00 0.00 -0.02 0.00 0.00 35.03 35.76 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 -0.80 0.00 0.00 -0.18 0.31 -1.25 -5.14 118.33 111.26 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 4.20 0.43 1.91 2.92 0.00 -1.22 -4.95 105.19 108.47 1d1n n GLY 163 Ca 0.00 0.38 -0.02 0.00 0.00 0.00 0.00 46.02 46.37 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 -0.42 -3.19 114.28 109.73 1d1n n THR 164 Ca 0.00 -0.94 -0.31 0.00 -2.27 0.00 0.00 64.05 60.52 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 -0.52 -0.01 -2.94 2.28 2.08 -1.23 -3.48 119.36 115.54 1d1n n ILE 165 Ca -0.14 -0.29 -0.42 0.00 0.56 0.00 0.00 62.75 62.47 1d1n n ILE 165 Cb 0.85 -0.59 -0.05 0.00 -0.75 0.00 0.00 39.64 39.11 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 6.14 3.61 0.29 -1.39 0.00 0.36 -0.84 121.76 129.93 1d1n s ALA 166 Ca 1.29 -0.27 -0.12 0.00 0.00 0.00 0.00 51.96 52.86 1d1n s ALA 166 Cb -0.94 -3.25 -0.08 0.00 0.00 0.00 0.00 23.12 18.85 1d1n s ALA 166 CO 0.48 -0.99 0.66 0.20 0.00 0.00 0.00 175.76 176.11 1d1n s GLY 167 N 1.44 2.26 -0.12 0.00 0.00 0.15 0.11 107.32 111.16 1d1n s GLY 167 Ca 0.33 -0.12 -0.09 0.00 0.00 0.00 0.00 44.72 44.84 1d1n s GLY 167 CO 0.09 0.05 0.30 0.00 0.00 0.00 0.00 173.10 173.54 1d1n s TYR 169 N 0.57 3.56 0.23 0.00 5.04 0.30 -3.08 117.35 123.97 1d1n s TYR 169 Ca -0.03 1.17 -0.19 0.00 -2.44 0.00 0.00 57.07 55.58 1d1n s TYR 169 Cb -0.05 -2.75 -0.08 0.00 0.35 0.00 0.00 41.96 39.43 1d1n s TYR 169 CO -0.03 0.10 0.73 0.08 -1.34 0.00 0.00 175.55 175.09 1d1n s VAL 170 N 0.77 4.58 -0.00 3.14 1.01 -1.25 0.16 120.40 128.81 1d1n s VAL 170 Ca 0.35 1.25 0.01 0.00 0.00 0.00 0.00 61.98 63.59 1d1n s VAL 170 Cb -0.17 -3.83 0.01 0.00 0.00 0.00 0.00 36.38 32.38 1d1n s VAL 170 CO 0.16 0.17 0.69 0.35 0.00 0.00 0.00 175.10 176.47 1d1n n THR 171 N 0.61 0.11 -0.16 3.92 -2.24 0.30 -4.48 114.28 112.34 1d1n n THR 171 Ca -0.02 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1d1n n THR 171 Cb 0.51 0.79 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 -0.07 2.24 0.00 3.42 -0.08 -1.18 -4.93 116.55 115.95 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 0.55 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.01 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 -1.02 3.27 0.27 0.00 -1.26 -4.41 105.19 102.04 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 0.43 -0.39 1.61 1.02 0.37 -4.23 119.74 118.55 1d1n s LYS 174 Ca 0.00 0.55 -0.18 0.00 0.02 0.00 0.00 55.97 56.36 1d1n s LYS 174 Cb 0.00 0.19 0.01 0.00 -0.52 0.00 0.00 37.83 37.51 1d1n s LYS 174 CO 0.00 -0.07 0.51 -1.50 -0.92 0.00 0.00 175.35 173.38 1d1n s ILE 175 N 0.34 5.00 0.44 2.17 1.10 -1.17 -3.30 121.20 125.78 1d1n s ILE 175 Ca -0.01 0.06 0.05 0.00 -0.51 0.00 0.00 60.65 60.23 1d1n s ILE 175 Cb -0.03 -4.04 -0.06 0.00 0.15 0.00 0.00 42.46 38.49 1d1n s ILE 175 CO -0.01 -0.36 0.01 0.28 -2.11 0.00 0.00 174.94 172.75 1d1n s THR 176 N 2.40 1.66 0.12 4.00 -1.32 -1.25 -2.70 115.64 118.55 1d1n s THR 176 Ca 0.17 -2.00 -0.15 0.00 -1.21 0.00 0.00 61.69 58.50 1d1n s THR 176 Cb -0.16 -2.69 -0.02 0.00 -1.51 0.00 0.00 72.50 68.12 1d1n s THR 176 CO 0.15 0.00 1.58 0.03 -2.21 0.00 0.00 174.62 174.16 1d1n h ARG 177 N 1.63 0.69 -2.42 7.08 3.08 -1.85 -3.17 114.38 119.42 1d1n h ARG 177 Ca -0.44 -0.21 -0.64 0.00 0.07 0.00 0.00 59.98 58.76 1d1n h ARG 177 Cb 1.27 -0.07 -0.13 0.00 0.08 0.00 0.00 29.97 31.12 1d1n h ARG 177 CO 0.78 0.78 1.76 -3.47 -1.07 0.00 0.00 179.97 178.75 1d1n n ASP 178 N -4.46 7.49 -3.78 7.04 2.03 -1.26 -4.59 116.55 119.02 1d1n n ASP 178 Ca -0.01 -3.10 -0.10 0.00 0.52 0.00 0.00 54.79 52.11 1d1n n ASP 178 Cb 0.28 -1.34 -0.06 0.00 -0.72 0.00 0.00 41.12 39.28 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 0.56 -0.06 0.77 1.67 0.01 -1.20 -3.27 113.70 112.18 1d1n s SER 179 Ca 0.57 -0.55 -0.04 0.00 1.31 0.00 0.00 55.95 57.24 1d1n s SER 179 Cb 0.25 0.43 0.14 0.00 0.21 0.00 0.00 66.02 67.05 1d1n s SER 179 CO -0.13 -0.83 1.06 -0.75 0.41 0.00 0.00 173.24 173.00 1d1n s LYS 180 N -3.86 1.48 -0.03 12.44 2.47 -1.09 -2.65 119.74 128.50 1d1n s LYS 180 Ca 0.07 -0.95 -0.09 0.00 -1.56 0.00 0.00 55.97 53.44 1d1n s LYS 180 Cb 0.03 -2.23 0.01 0.00 -1.46 0.00 0.00 37.83 34.18 1d1n s LYS 180 CO -0.09 -1.64 0.20 0.14 0.16 0.00 0.00 175.35 174.12 1d1n s VAL 181 N -3.30 0.05 -0.30 4.02 -7.23 0.42 -3.46 120.40 110.61 1d1n s VAL 181 Ca 0.68 -0.44 0.04 0.00 -1.81 0.00 0.00 61.98 60.45 1d1n s VAL 181 Cb -0.05 -0.43 0.18 0.00 0.56 0.00 0.00 36.38 36.63 1d1n s VAL 181 CO 0.46 -0.24 0.49 -0.60 -0.31 0.00 0.00 175.10 174.90 1d1n s ARG 182 N -0.91 0.49 0.41 4.82 3.52 0.53 -2.04 118.95 125.76 1d1n s ARG 182 Ca -0.10 0.25 0.05 0.00 -0.13 0.00 0.00 55.73 55.79 1d1n s ARG 182 Cb -0.05 -0.09 0.00 0.00 -1.56 0.00 0.00 34.95 33.25 1d1n s ARG 182 CO 0.02 -1.05 0.58 -0.48 -0.81 0.00 0.00 175.30 173.55 1d1n s LEU 183 N 2.60 3.74 -0.16 -0.88 2.34 -0.95 0.13 118.68 125.50 1d1n s LEU 183 Ca 0.10 -0.10 -0.15 0.00 0.06 0.00 0.00 54.13 54.05 1d1n s LEU 183 Cb -0.11 -2.85 0.04 0.00 -0.56 0.00 0.00 46.19 42.71 1d1n s LEU 183 CO -0.27 -0.65 0.43 -0.63 -1.06 0.00 0.00 176.35 174.16 1d1n s ILE 184 N -2.38 0.00 0.00 1.48 1.09 0.10 -2.88 121.20 118.62 1d1n s ILE 184 Ca 0.49 -0.00 0.00 0.00 -1.10 0.00 0.00 60.65 60.04 1d1n s ILE 184 Cb -0.10 -0.60 0.00 0.00 -1.06 0.00 0.00 42.46 40.70 1d1n s ILE 184 CO 0.34 -0.00 0.00 -2.11 -0.10 0.00 0.00 174.94 173.07 1d1n n ARG 185 N 2.84 2.92 -0.88 2.79 1.85 -0.97 -3.02 116.66 122.19 1d1n n ARG 185 Ca -0.13 0.00 -0.15 0.00 -1.00 0.00 0.00 57.85 56.56 1d1n n ARG 185 Cb 0.57 0.00 0.15 0.00 -1.05 0.00 0.00 32.46 32.13 1d1n n ARG 185 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 177.63 178.56 1d1n n GLN 186 N 0.00 2.11 0.00 2.89 7.27 -1.26 -4.64 117.38 123.74 1d1n n GLN 186 Ca 0.00 -2.21 0.00 0.00 0.07 0.00 0.00 57.00 54.86 1d1n n GLN 186 Cb 0.00 -1.88 0.00 0.00 2.41 0.00 0.00 30.24 30.77 1d1n n GLN 186 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1d1n n GLY 187 N -0.59 -1.26 0.00 1.69 0.00 -1.26 -5.17 105.19 98.60 1d1n n GLY 187 Ca 0.42 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.77 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 -1.58 0.00 -3.08 -0.61 2.08 -1.26 -5.12 119.36 109.79 1d1n n ILE 188 Ca 0.00 0.00 -0.39 0.00 0.56 0.00 0.00 62.75 62.92 1d1n n ILE 188 Cb 0.00 -0.06 -0.06 0.00 -0.75 0.00 0.00 39.64 38.77 1d1n n ILE 188 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1d1n s VAL 189 N 1.52 4.52 -0.09 1.39 1.01 -1.26 -2.30 120.40 125.20 1d1n s VAL 189 Ca 0.00 1.53 -0.10 0.00 0.00 0.00 0.00 61.98 63.41 1d1n s VAL 189 Cb 0.00 -4.05 -0.28 0.00 0.00 0.00 0.00 36.38 32.04 1d1n s VAL 189 CO 0.00 0.52 0.53 0.58 0.00 0.00 0.00 175.10 176.73 1d1n h VAL 190 N 3.46 0.83 -1.41 2.92 2.07 -1.85 -3.45 116.25 118.82 1d1n h VAL 190 Ca -0.48 -2.42 0.13 0.00 0.82 0.00 0.00 66.70 64.75 1d1n h VAL 190 Cb 1.21 2.65 -0.24 0.00 -1.52 0.00 0.00 31.29 33.39 1d1n h VAL 190 CO 0.66 0.84 0.67 -0.47 0.02 0.00 0.00 177.57 179.29 1d1n s TYR 191 N -2.55 -0.27 0.17 1.57 5.04 -1.25 -4.79 117.35 115.26 1d1n s TYR 191 Ca -0.19 0.45 0.01 0.00 -2.44 0.00 0.00 57.07 54.90 1d1n s TYR 191 Cb 0.06 0.46 -0.05 0.00 0.35 0.00 0.00 41.96 42.79 1d1n s TYR 191 CO 0.80 -0.25 0.01 -1.21 -1.34 0.00 0.00 175.55 173.56 1d1n s GLU 192 N -1.11 1.08 0.00 4.97 2.02 -1.26 -2.24 118.70 122.16 1d1n s GLU 192 Ca 0.02 -1.52 0.00 0.00 0.02 0.00 0.00 54.97 53.49 1d1n s GLU 192 Cb -0.01 -0.20 0.00 0.00 0.10 0.00 0.00 34.13 34.02 1d1n s GLU 192 CO -0.01 -0.15 0.00 0.41 0.02 0.00 0.00 175.26 175.53 1d1n n GLY 193 N -0.22 0.89 3.18 -1.39 0.00 -0.87 -4.92 105.19 101.87 1d1n n GLY 193 Ca -0.06 -1.97 -0.21 0.00 0.00 0.00 0.00 46.02 43.78 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 0.80 -3.28 1.61 0.28 -1.26 0.16 120.64 118.95 1d1n n GLU 194 Ca 0.00 -2.84 -0.33 0.00 -0.16 0.00 0.00 57.16 53.83 1d1n n GLU 194 Cb 0.00 0.25 -0.06 0.00 1.43 0.00 0.00 31.44 33.06 1d1n n GLU 194 CO 0.00 0.00 0.00 -1.50 -0.16 0.00 0.00 177.13 175.47 1d1n s ILE 195 N -2.24 4.79 -0.17 3.84 2.07 -1.08 -2.92 121.20 125.49 1d1n s ILE 195 Ca 0.29 0.77 -0.15 0.00 -1.41 0.00 0.00 60.65 60.14 1d1n s ILE 195 Cb -0.02 -3.65 -0.11 0.00 0.13 0.00 0.00 42.46 38.81 1d1n s ILE 195 CO 0.18 -0.05 0.06 -0.78 -1.91 0.00 0.00 174.94 172.44 1d1n h ASP 196 N 2.63 0.00 -5.02 4.50 1.82 0.71 -3.40 116.42 117.65 1d1n h ASP 196 Ca -0.48 -0.28 -0.09 0.00 -0.39 0.00 0.00 57.03 55.79 1d1n h ASP 196 Cb 1.18 0.00 -0.18 0.00 0.68 0.00 0.00 39.33 41.01 1d1n h ASP 196 CO 0.67 1.09 -0.18 -0.44 -1.61 0.00 0.00 179.24 178.76 1d1n s SER 197 N -6.26 -0.23 -0.31 2.28 0.01 -1.02 -4.93 113.70 103.23 1d1n s SER 197 Ca -0.21 0.02 0.03 0.00 1.31 0.00 0.00 55.95 57.10 1d1n s SER 197 Cb 0.03 0.37 0.09 0.00 0.21 0.00 0.00 66.02 66.72 1d1n s SER 197 CO 0.40 -0.57 0.01 -0.22 0.41 0.00 0.00 173.24 173.26 1d1n s LEU 198 N -1.74 3.93 -0.06 2.44 1.98 -1.26 -2.48 118.68 121.49 1d1n s LEU 198 Ca -0.08 -1.82 -0.01 0.00 -2.89 0.00 0.00 54.13 49.33 1d1n s LEU 198 Cb -0.02 -1.47 0.03 0.00 0.66 0.00 0.00 46.19 45.38 1d1n s LEU 198 CO 0.00 -0.32 -0.00 -0.54 -1.89 0.00 0.00 176.35 173.60 1d1n s LYS 199 N 1.08 0.55 0.00 1.98 1.02 -0.37 -3.43 119.74 120.58 1d1n s LYS 199 Ca 0.04 0.09 0.00 0.00 0.02 0.00 0.00 55.97 56.13 1d1n s LYS 199 Cb -0.19 -0.86 0.00 0.00 -0.52 0.00 0.00 37.83 36.26 1d1n s LYS 199 CO -0.09 -0.25 0.00 -2.13 -0.92 0.00 0.00 175.35 171.96 1d1n n ARG 200 N 4.86 1.95 0.01 1.68 0.63 -0.13 -1.64 116.66 124.02 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 0.50 0.00 0.33 0.00 0.45 0.00 0.00 32.46 33.75 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 0.10 -0.09 -0.14 9.36 -1.26 -4.33 117.16 120.80 1d1n n TYR 201 Ca 0.00 0.03 -0.10 0.00 3.32 0.00 0.00 57.90 61.15 1d1n n TYR 201 Cb 0.00 -0.39 -0.03 0.00 -0.63 0.00 0.00 39.34 38.29 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 -1.61 0.53 -1.30 2.98 0.00 -1.26 -5.11 118.16 112.40 1d1n n LYS 202 Ca 0.06 0.22 0.00 0.00 0.00 0.00 0.00 58.31 58.59 1d1n n LYS 202 Cb 0.35 -1.44 0.00 0.00 0.00 0.00 0.00 35.03 33.94 1d1n n LYS 202 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1d1n n ASP 203 N -4.45 0.00 -3.87 3.14 8.00 -1.26 -5.06 116.55 113.04 1d1n n ASP 203 Ca -0.16 -0.93 -0.43 0.00 0.71 0.00 0.00 54.79 53.98 1d1n n ASP 203 Cb 0.53 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.64 1d1n n ASP 203 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1d1n n ASP 204 N -1.66 5.18 -4.59 -2.24 8.00 -1.26 -0.96 116.55 119.02 1d1n n ASP 204 Ca 0.00 -3.13 -0.29 0.00 0.71 0.00 0.00 54.79 52.07 1d1n n ASP 204 Cb 0.00 -1.46 0.20 0.00 -0.02 0.00 0.00 41.12 39.84 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 0.15 2.15 -0.12 2.53 -7.23 -1.22 -4.89 120.40 111.76 1d1n s VAL 205 Ca 0.39 0.05 -0.10 0.00 -1.81 0.00 0.00 61.98 60.51 1d1n s VAL 205 Cb 0.09 -2.16 -0.26 0.00 0.56 0.00 0.00 36.38 34.61 1d1n s VAL 205 CO 0.01 -0.06 0.40 -0.09 -0.31 0.00 0.00 175.10 175.05 1d1n h ARG 206 N -2.18 0.25 -4.94 4.82 2.43 -1.92 -3.42 114.38 109.41 1d1n h ARG 206 Ca -0.53 -0.42 -0.50 0.00 -0.81 0.00 0.00 59.98 57.72 1d1n h ARG 206 Cb 1.30 0.16 -0.13 0.00 -0.42 0.00 0.00 29.97 30.88 1d1n h ARG 206 CO 0.48 1.20 -0.50 -1.21 -1.51 0.00 0.00 179.97 178.43 1d1n s GLU 207 N -2.53 1.81 -0.34 0.20 8.01 -1.26 -2.84 118.70 121.75 1d1n s GLU 207 Ca -0.22 -2.07 0.03 0.00 0.01 0.00 0.00 54.97 52.72 1d1n s GLU 207 Cb 0.06 -0.03 0.16 0.00 -4.31 0.00 0.00 34.13 30.01 1d1n s GLU 207 CO 0.76 -0.58 0.41 0.08 0.01 0.00 0.00 175.26 175.94 1d1n s VAL 208 N -3.38 -0.53 0.51 2.63 1.01 -1.10 -4.87 120.40 114.67 1d1n s VAL 208 Ca 0.34 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.77 1d1n s VAL 208 Cb 0.02 -0.73 -0.01 0.00 0.00 0.00 0.00 36.38 35.67 1d1n s VAL 208 CO 0.22 -0.39 0.07 0.00 0.00 0.00 0.00 175.10 175.00 1d1n s ALA 209 N 1.97 4.14 0.00 5.51 0.00 -1.26 -3.06 121.76 129.05 1d1n s ALA 209 Ca 0.13 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.51 1d1n s ALA 209 Cb -0.13 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.90 1d1n s ALA 209 CO -0.16 -0.09 0.00 0.94 0.00 0.00 0.00 175.76 176.44 1d1n n GLN 210 N -1.34 0.00 0.00 0.00 0.00 -1.26 -3.39 117.38 111.39 1d1n n GLN 210 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.84 1d1n n GLN 210 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.91 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 3.74 1.69 0.00 -1.26 -4.81 105.19 104.55 1d1n n GLY 211 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 3.31 0.27 1.61 2.02 -1.22 -4.77 117.35 118.56 1d1n s TYR 212 Ca 0.00 0.29 -0.10 0.00 -0.37 0.00 0.00 57.07 56.89 1d1n s TYR 212 Cb 0.00 -1.86 -0.07 0.00 -0.40 0.00 0.00 41.96 39.63 1d1n s TYR 212 CO 0.00 0.53 0.60 -1.21 -1.57 0.00 0.00 175.55 173.90 1d1n s GLU 213 N -0.82 3.82 -0.06 -0.62 8.01 -1.26 -3.82 118.70 123.94 1d1n s GLU 213 Ca 0.13 0.33 -0.15 0.00 0.01 0.00 0.00 54.97 55.29 1d1n s GLU 213 Cb -0.12 -2.59 0.03 0.00 -4.31 0.00 0.00 34.13 27.15 1d1n s GLU 213 CO 0.03 0.25 0.34 0.00 0.01 0.00 0.00 175.26 175.89 1d1n s GLY 215 N -0.74 1.72 0.00 0.00 0.00 -0.65 -2.19 107.32 105.46 1d1n s GLY 215 Ca -0.08 -0.69 0.03 0.00 0.00 0.00 0.00 44.72 43.98 1d1n s GLY 215 CO 0.03 1.60 -0.10 0.48 0.00 0.00 0.00 173.10 175.11 1d1n s LEU 216 N 2.85 2.06 -0.09 0.66 0.05 0.12 -1.24 118.68 123.08 1d1n s LEU 216 Ca 0.28 -0.25 -0.03 0.00 0.05 0.00 0.00 54.13 54.19 1d1n s LEU 216 Cb -0.14 -0.51 -0.03 0.00 -2.05 0.00 0.00 46.19 43.46 1d1n s LEU 216 CO 0.15 0.09 0.03 -0.89 -0.55 0.00 0.00 176.35 175.17 1d1n s THR 217 N -0.40 4.53 0.15 5.48 2.01 -1.04 0.13 115.64 126.51 1d1n s THR 217 Ca 0.03 -0.17 -0.16 0.00 0.31 0.00 0.00 61.69 61.70 1d1n s THR 217 Cb -0.05 -2.92 -0.07 0.00 0.01 0.00 0.00 72.50 69.47 1d1n s THR 217 CO -0.00 0.60 0.59 -0.63 -0.69 0.00 0.00 174.62 174.49 1d1n s ILE 218 N -0.91 4.78 -0.87 1.82 -1.09 -1.26 0.12 121.20 123.79 1d1n s ILE 218 Ca 0.14 0.97 0.03 0.00 -2.23 0.00 0.00 60.65 59.56 1d1n s ILE 218 Cb -0.11 -3.78 0.03 0.00 -1.58 0.00 0.00 42.46 37.02 1d1n s ILE 218 CO 0.03 0.27 1.10 2.29 -1.23 0.00 0.00 174.94 177.39 1d1n n LYS 219 N 0.88 0.02 -0.57 2.79 2.85 -1.15 -3.21 118.16 119.77 1d1n n LYS 219 Ca -0.05 0.52 -0.00 0.00 -1.05 0.00 0.00 58.31 57.72 1d1n n LYS 219 Cb 0.52 -1.58 -0.00 0.00 -0.65 0.00 0.00 35.03 33.31 1d1n n LYS 219 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1d1n n ASN 220 N -1.61 -0.04 -4.68 -5.58 5.15 -1.26 -5.00 115.26 102.24 1d1n n ASN 220 Ca -0.00 -1.41 -0.44 0.00 -0.60 0.00 0.00 54.58 52.12 1d1n n ASN 220 Cb 0.01 -0.05 -0.04 0.00 -0.53 0.00 0.00 39.78 39.18 1d1n n ASN 220 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 1d1n n PHE 221 N 0.02 2.48 -0.12 1.20 -0.00 -1.20 -4.88 117.46 114.97 1d1n n PHE 221 Ca -0.02 -0.09 -0.25 0.00 -0.00 0.00 0.00 57.45 57.08 1d1n n PHE 221 Cb 0.60 -2.70 -0.11 0.00 -0.00 0.00 0.00 39.48 37.27 1d1n n PHE 221 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1d1n n ASN 222 N 5.89 1.95 -4.80 -2.13 2.85 -1.26 -4.94 115.26 112.82 1d1n n ASN 222 Ca 0.19 0.28 -0.34 0.00 -0.11 0.00 0.00 54.58 54.61 1d1n n ASN 222 Cb 0.35 -0.80 -0.04 0.00 1.24 0.00 0.00 39.78 40.53 1d1n n ASN 222 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 1d1n s ASP 223 N -7.16 6.40 0.32 1.20 1.01 -1.26 -5.06 116.67 112.12 1d1n s ASP 223 Ca -0.34 1.89 0.02 0.00 0.71 0.00 0.00 52.55 54.83 1d1n s ASP 223 Cb 0.11 -2.56 -0.02 0.00 1.01 0.00 0.00 42.92 41.47 1d1n s ASP 223 CO 0.55 -0.74 0.34 0.27 0.21 0.00 0.00 175.17 175.80 1d1n s ILE 224 N -2.03 0.00 0.12 0.77 -0.00 -1.26 -5.00 121.20 113.80 1d1n s ILE 224 Ca 0.66 -1.84 0.00 0.00 -0.00 0.00 0.00 60.65 59.47 1d1n s ILE 224 Cb -0.15 -2.54 0.00 0.00 -0.00 0.00 0.00 42.46 39.76 1d1n s ILE 224 CO 0.20 0.00 0.00 2.29 -0.00 0.00 0.00 174.94 177.43 1d1n n LYS 225 N -0.56 -4.69 -1.43 0.37 2.85 -1.26 -4.21 118.16 109.24 1d1n n LYS 225 Ca 0.04 3.33 0.00 0.00 -1.05 0.00 0.00 58.31 60.64 1d1n n LYS 225 Cb 0.62 -3.89 0.00 0.00 -0.65 0.00 0.00 35.03 31.11 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 -0.29 0.22 -1.58 2.13 -1.26 -4.78 120.64 116.99 1d1n n GLU 226 Ca 0.00 -0.14 -0.09 0.00 0.66 0.00 0.00 57.16 57.59 1d1n n GLU 226 Cb 0.00 0.26 -0.04 0.00 0.27 0.00 0.00 31.44 31.92 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 1.01 -0.59 0.00 8.31 0.00 -1.90 -3.49 103.07 106.40 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 1.34 0.00 0.00 0.00 176.54 177.66 1d1n n ASP 228 N -3.63 0.92 -4.77 0.19 -0.08 -1.26 -4.92 116.55 103.01 1d1n n ASP 228 Ca -0.07 0.00 -0.39 0.00 -1.51 0.00 0.00 54.79 52.82 1d1n n ASP 228 Cb 0.22 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.63 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 -0.68 4.92 0.23 5.18 1.01 -1.17 -0.80 120.40 129.10 1d1n s VAL 229 Ca 0.00 1.22 0.06 0.00 0.00 0.00 0.00 61.98 63.25 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 0.42 0.26 -0.63 0.00 0.00 0.00 175.10 175.16 1d1n s ILE 230 N -0.22 4.86 -0.24 2.22 1.09 0.33 0.02 121.20 129.26 1d1n s ILE 230 Ca 0.30 -1.14 -0.03 0.00 -1.10 0.00 0.00 60.65 58.69 1d1n s ILE 230 Cb -0.18 -3.61 0.13 0.00 -1.06 0.00 0.00 42.46 37.74 1d1n s ILE 230 CO 0.17 -0.29 0.33 -0.70 -0.10 0.00 0.00 174.94 174.35 1d1n s GLU 231 N -3.77 0.31 -0.05 2.79 2.12 0.34 -0.95 118.70 119.49 1d1n s GLU 231 Ca 0.33 0.36 -0.22 0.00 0.36 0.00 0.00 54.97 55.80 1d1n s GLU 231 Cb -0.09 -0.67 -0.04 0.00 0.26 0.00 0.00 34.13 33.59 1d1n s GLU 231 CO 0.27 -0.71 0.66 0.00 -0.54 0.00 0.00 175.26 174.94 1d1n s ALA 232 N 2.47 3.39 0.17 6.30 0.00 0.13 0.20 121.76 134.42 1d1n s ALA 232 Ca 0.11 0.09 0.02 0.00 0.00 0.00 0.00 51.96 52.18 1d1n s ALA 232 Cb -0.15 -2.87 -0.05 0.00 0.00 0.00 0.00 23.12 20.05 1d1n s ALA 232 CO -0.17 -0.01 -0.02 1.52 0.00 0.00 0.00 175.76 177.08 1d1n s TYR 233 N 0.45 1.20 -0.00 0.00 1.13 -1.22 -1.35 117.35 117.56 1d1n s TYR 233 Ca 0.35 -0.97 -0.30 0.00 -1.41 0.00 0.00 57.07 54.74 1d1n s TYR 233 Cb -0.18 -0.68 0.11 0.00 -1.10 0.00 0.00 41.96 40.12 1d1n s TYR 233 CO 0.17 -0.16 1.27 0.54 -2.51 0.00 0.00 175.55 174.86 1d1n s VAL 234 N -3.60 0.00 -0.54 -3.49 0.11 -1.26 -2.66 120.40 108.97 1d1n s VAL 234 Ca 0.22 -0.25 0.01 0.00 -2.93 0.00 0.00 61.98 59.04 1d1n s VAL 234 Cb 0.06 -2.13 0.56 0.00 -1.53 0.00 0.00 36.38 33.33 1d1n s VAL 234 CO 0.03 0.00 1.96 0.23 -3.33 0.00 0.00 175.10 173.99 1d1n n MET 235 N -0.54 2.42 0.00 1.54 2.81 -1.26 -4.34 117.12 117.75 1d1n n MET 235 Ca -0.07 -3.06 0.00 0.00 -1.81 0.00 0.00 57.70 52.76 1d1n n MET 235 Cb 0.62 -2.20 0.00 0.00 -0.71 0.00 0.00 33.22 30.93 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 -1.00 0.00 0.00 0.03 -0.06 -1.26 -4.90 117.38 110.19 1d1n n GLN 236 Ca 0.60 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.60 1d1n n GLN 236 Cb 1.20 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 27.38 1d1n n GLN 236 CO 0.00 0.00 0.00 -0.85 -0.20 0.00 0.00 177.06 176.01 1d1n n GLU 237 N 0.00 0.00 -2.91 3.69 0.28 -1.26 -4.69 120.64 115.75 1d1n n GLU 237 Ca 0.00 0.00 -0.07 0.00 -0.16 0.00 0.00 57.16 56.93 1d1n n GLU 237 Cb 0.00 0.00 -0.00 0.00 1.43 0.00 0.00 31.44 32.87 1d1n n GLU 237 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1d1n n VAL 238 N 0.00 0.00 0.00 3.84 0.31 -1.26 -4.80 118.33 116.42 1d1n n VAL 238 Ca 0.00 -0.88 0.00 0.00 -0.01 0.00 0.00 64.34 63.45 1d1n n VAL 238 Cb 0.00 0.65 0.00 0.00 -0.91 0.00 0.00 33.84 33.58 1d1n n VAL 238 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1d1n n ALA 239 N -1.52 0.00 1.46 3.52 0.00 -1.26 -3.00 120.51 119.71 1d1n n ALA 239 Ca -0.09 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.48 1d1n n ALA 239 Cb 0.37 0.00 0.51 0.00 0.00 0.00 0.00 19.45 20.33 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 1.43 0.00 0.00 3.00 -1.26 -4.45 116.66 115.38 1d1n n ARG 240 Ca 0.00 -0.81 0.00 0.00 -0.00 0.00 0.00 57.85 57.04 1d1n n ARG 240 Cb 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 32.46 30.98 1d1n n ARG 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63