#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 4.39 -0.49 -0.72 2.02 -1.26 -4.92 118.70 117.72 1d1n s GLU 144 Ca 0.00 2.16 -0.02 0.00 0.02 0.00 0.00 54.97 57.13 1d1n s GLU 144 Cb 0.00 -3.09 0.28 0.00 0.10 0.00 0.00 34.13 31.41 1d1n s GLU 144 CO 0.00 -0.14 2.14 -1.91 0.02 0.00 0.00 175.26 175.37 1d1n n GLU 145 N 0.96 2.25 -2.43 1.61 2.13 -1.26 -4.49 120.64 119.41 1d1n n GLU 145 Ca 0.00 -2.38 -0.19 0.00 0.66 0.00 0.00 57.16 55.25 1d1n n GLU 145 Cb 0.42 -1.96 0.09 0.00 0.27 0.00 0.00 31.44 30.27 1d1n n GLU 145 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1d1n n LYS 146 N -0.05 0.14 -1.74 5.31 3.00 -1.26 -4.87 118.16 118.69 1d1n n LYS 146 Ca 0.45 -2.48 -0.40 0.00 -0.00 0.00 0.00 58.31 55.89 1d1n n LYS 146 Cb 0.57 -0.49 0.02 0.00 0.00 0.00 0.00 35.03 35.13 1d1n n LYS 146 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1d1n n VAL 147 N -2.54 2.86 -0.49 3.15 0.31 -1.26 -3.91 118.33 116.46 1d1n n VAL 147 Ca 0.14 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.97 1d1n n VAL 147 Cb 0.52 -1.72 0.00 0.00 -0.91 0.00 0.00 33.84 31.73 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 -0.34 0.36 0.00 2.52 2.08 -0.16 -4.57 119.36 119.25 1d1n n ILE 148 Ca 0.06 -0.44 0.00 0.00 0.56 0.00 0.00 62.75 62.94 1d1n n ILE 148 Cb 0.41 0.97 0.00 0.00 -0.75 0.00 0.00 39.64 40.27 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 -0.18 -1.95 3.74 7.39 0.00 -0.86 -0.77 105.19 112.56 1d1n n GLY 149 Ca 0.00 0.91 -0.37 0.00 0.00 0.00 0.00 46.02 46.56 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 4.24 0.33 1.61 -0.44 -1.26 0.13 119.66 124.27 1d1n s GLN 150 Ca 0.00 0.31 -0.08 0.00 -2.50 0.00 0.00 55.36 53.09 1d1n s GLN 150 Cb 0.00 -3.40 0.01 0.00 -1.64 0.00 0.00 33.01 27.98 1d1n s GLN 150 CO 0.00 0.27 0.55 0.00 0.50 0.00 0.00 175.29 176.60 1d1n s ALA 151 N 0.32 0.18 -0.11 1.58 0.00 0.87 -0.01 121.76 124.58 1d1n s ALA 151 Ca 0.22 -1.19 0.02 0.00 0.00 0.00 0.00 51.96 51.01 1d1n s ALA 151 Cb -0.14 1.03 0.01 0.00 0.00 0.00 0.00 23.12 24.01 1d1n s ALA 151 CO 0.08 -0.85 -0.17 -1.21 0.00 0.00 0.00 175.76 173.61 1d1n s GLU 152 N -3.12 2.46 0.09 0.00 2.02 0.39 0.11 118.70 120.64 1d1n s GLU 152 Ca 0.25 -0.65 -0.34 0.00 0.02 0.00 0.00 54.97 54.25 1d1n s GLU 152 Cb -0.02 -2.03 -0.13 0.00 0.10 0.00 0.00 34.13 32.05 1d1n s GLU 152 CO 0.16 -0.03 1.66 1.55 0.02 0.00 0.00 175.26 178.61 1d1n n VAL 153 N 4.10 0.17 -0.09 2.63 3.14 0.50 0.11 118.33 128.89 1d1n n VAL 153 Ca -0.19 -0.03 -0.13 0.00 -2.96 0.00 0.00 64.34 61.03 1d1n n VAL 153 Cb 0.51 -1.62 -0.06 0.00 -1.06 0.00 0.00 33.84 31.61 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 6.83 0.00 0.00 1.45 -0.00 0.20 -3.45 114.38 119.40 1d1n h ARG 154 Ca -0.46 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.02 1d1n h ARG 154 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.23 1d1n h ARG 154 CO 0.90 0.48 0.00 0.94 0.00 0.00 0.00 179.97 182.30 1d1n n GLN 155 N -4.53 0.00 -3.23 0.04 7.27 -1.16 -4.40 117.38 111.37 1d1n n GLN 155 Ca -0.19 0.00 -0.11 0.00 0.07 0.00 0.00 57.00 56.77 1d1n n GLN 155 Cb 0.46 0.00 -0.04 0.00 2.41 0.00 0.00 30.24 33.08 1d1n n GLN 155 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 1d1n n THR 156 N 0.00 0.00 -3.20 1.69 -2.24 -1.25 0.82 114.28 110.09 1d1n n THR 156 Ca 0.00 -1.33 -0.22 0.00 -2.27 0.00 0.00 64.05 60.24 1d1n n THR 156 Cb 0.00 0.71 -0.07 0.00 -2.10 0.00 0.00 70.33 68.88 1d1n n THR 156 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1d1n n PHE 157 N -0.37 -1.35 -1.85 4.78 3.01 -0.84 -4.80 117.46 116.04 1d1n n PHE 157 Ca 0.03 -3.00 -0.40 0.00 1.01 0.00 0.00 57.45 55.09 1d1n n PHE 157 Cb 0.36 0.36 -0.01 0.00 -0.01 0.00 0.00 39.48 40.18 1d1n n PHE 157 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 1d1n n LYS 158 N 2.37 4.05 -3.15 -1.08 -0.00 -1.23 -1.49 118.16 117.63 1d1n n LYS 158 Ca 0.24 -3.07 -0.29 0.00 -0.00 0.00 0.00 58.31 55.19 1d1n n LYS 158 Cb 0.52 -2.78 -0.03 0.00 -0.00 0.00 0.00 35.03 32.73 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 0.36 4.93 -0.29 0.58 1.01 -1.17 -4.98 120.40 120.83 1d1n s VAL 159 Ca 0.55 0.28 -0.00 0.00 0.00 0.00 0.00 61.98 62.81 1d1n s VAL 159 Cb 0.16 -3.73 0.26 0.00 0.00 0.00 0.00 36.38 33.07 1d1n s VAL 159 CO -0.07 -0.40 1.83 -0.24 0.00 0.00 0.00 175.10 176.23 1d1n n SER 160 N -1.08 5.49 0.00 3.32 2.88 -1.26 -3.75 113.62 119.21 1d1n n SER 160 Ca -0.00 -2.99 0.00 0.00 -1.33 0.00 0.00 58.87 54.55 1d1n n SER 160 Cb 0.54 -0.93 0.00 0.00 -0.75 0.00 0.00 64.21 63.07 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 -5.08 118.16 115.49 1d1n n LYS 161 Ca 0.30 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.59 1d1n n LYS 161 Cb 0.74 -0.24 0.00 0.00 -0.02 0.00 0.00 35.03 35.52 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 -0.92 0.00 0.00 -0.18 0.31 -1.25 -5.14 118.33 111.15 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 4.25 0.19 2.28 2.92 0.00 -1.24 -4.95 105.19 108.64 1d1n n GLY 163 Ca 0.00 0.40 -0.02 0.00 0.00 0.00 0.00 46.02 46.41 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 0.34 -1.50 2.61 -2.24 -0.55 -3.05 114.28 109.89 1d1n n THR 164 Ca 0.00 -1.34 -0.28 0.00 -2.27 0.00 0.00 64.05 60.16 1d1n n THR 164 Cb 0.00 0.99 -0.20 0.00 -2.10 0.00 0.00 70.33 69.02 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 -0.79 -0.00 -2.86 2.28 2.08 -1.21 -3.61 119.36 115.24 1d1n n ILE 165 Ca -0.10 -0.34 -0.42 0.00 0.56 0.00 0.00 62.75 62.44 1d1n n ILE 165 Cb 0.86 -0.19 -0.04 0.00 -0.75 0.00 0.00 39.64 39.51 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 3.04 3.50 0.00 -1.39 0.00 0.34 -1.98 121.76 125.28 1d1n s ALA 166 Ca 1.33 -0.37 -0.22 0.00 0.00 0.00 0.00 51.96 52.70 1d1n s ALA 166 Cb -0.97 -3.41 -0.05 0.00 0.00 0.00 0.00 23.12 18.69 1d1n s ALA 166 CO 0.54 -1.33 0.65 0.20 0.00 0.00 0.00 175.76 175.82 1d1n s GLY 167 N 1.67 2.66 -0.03 0.00 0.00 0.24 -0.32 107.32 111.54 1d1n s GLY 167 Ca 0.36 0.11 0.01 0.00 0.00 0.00 0.00 44.72 45.19 1d1n s GLY 167 CO 0.14 0.89 -0.02 0.00 0.00 0.00 0.00 173.10 174.11 1d1n s TYR 169 N 0.82 3.50 0.26 0.00 6.14 0.30 -3.66 117.35 124.71 1d1n s TYR 169 Ca -0.09 1.24 -0.18 0.00 0.64 0.00 0.00 57.07 58.68 1d1n s TYR 169 Cb -0.12 -2.90 -0.08 0.00 0.42 0.00 0.00 41.96 39.27 1d1n s TYR 169 CO -0.01 -0.07 0.73 0.08 0.64 0.00 0.00 175.55 176.92 1d1n s VAL 170 N 1.46 4.61 -0.00 3.14 1.01 -1.24 0.15 120.40 129.52 1d1n s VAL 170 Ca 0.38 1.17 0.01 0.00 0.00 0.00 0.00 61.98 63.53 1d1n s VAL 170 Cb -0.17 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 32.44 1d1n s VAL 170 CO 0.16 0.07 0.74 0.35 0.00 0.00 0.00 175.10 176.42 1d1n n THR 171 N 0.36 0.11 -0.38 3.92 -2.24 0.98 -4.33 114.28 112.69 1d1n n THR 171 Ca -0.00 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1d1n n THR 171 Cb 0.52 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 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 1.94 0.00 3.42 -0.08 -1.16 -4.93 116.55 115.67 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 0.57 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.03 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 -0.50 3.31 0.27 0.00 -1.26 -4.33 105.19 102.68 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 0.54 0.00 0.00 0.00 173.32 173.86 1d1n s LYS 174 N 0.00 0.58 -0.88 1.61 1.02 0.05 -4.17 119.74 117.95 1d1n s LYS 174 Ca 0.00 0.37 -0.17 0.00 0.02 0.00 0.00 55.97 56.19 1d1n s LYS 174 Cb 0.00 0.27 0.16 0.00 -0.52 0.00 0.00 37.83 37.74 1d1n s LYS 174 CO 0.00 -0.11 0.99 0.42 -0.92 0.00 0.00 175.35 175.73 1d1n s ILE 175 N -0.25 5.03 0.49 2.17 -1.09 -1.22 -3.12 121.20 123.21 1d1n s ILE 175 Ca -0.04 -1.84 0.07 0.00 -2.23 0.00 0.00 60.65 56.61 1d1n s ILE 175 Cb -0.03 -4.66 0.02 0.00 -1.58 0.00 0.00 42.46 36.21 1d1n s ILE 175 CO 0.02 -1.33 0.48 0.42 -1.23 0.00 0.00 174.94 173.30 1d1n s THR 176 N 1.85 2.22 0.06 2.92 -4.23 -1.26 -3.22 115.64 113.99 1d1n s THR 176 Ca 0.27 -1.31 -0.16 0.00 -1.18 0.00 0.00 61.69 59.31 1d1n s THR 176 Cb -0.07 -2.53 -0.16 0.00 1.34 0.00 0.00 72.50 71.07 1d1n s THR 176 CO -0.08 0.00 1.27 0.03 -0.54 0.00 0.00 174.62 175.30 1d1n h ARG 177 N 0.74 0.61 -2.43 3.99 -0.00 -1.82 -3.31 114.38 112.16 1d1n h ARG 177 Ca -0.37 -0.47 -0.62 0.00 -0.50 0.00 0.00 59.98 58.02 1d1n h ARG 177 Cb 1.28 0.09 -0.12 0.00 0.00 0.00 0.00 29.97 31.23 1d1n h ARG 177 CO 0.53 1.09 1.76 -0.25 0.00 0.00 0.00 179.97 183.10 1d1n n ASP 178 N -4.17 7.44 -3.79 7.04 9.92 -1.26 -4.40 116.55 127.34 1d1n n ASP 178 Ca -0.07 -3.04 -0.10 0.00 -0.53 0.00 0.00 54.79 51.05 1d1n n ASP 178 Cb 0.62 -1.35 -0.06 0.00 -0.64 0.00 0.00 41.12 39.69 1d1n n ASP 178 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 1d1n s SER 179 N 0.72 -0.05 0.75 -2.24 0.01 -1.25 -4.72 113.70 106.91 1d1n s SER 179 Ca 0.59 -0.57 -0.03 0.00 1.31 0.00 0.00 55.95 57.24 1d1n s SER 179 Cb 0.25 0.43 0.13 0.00 0.21 0.00 0.00 66.02 67.04 1d1n s SER 179 CO -0.12 -0.84 0.83 0.29 0.41 0.00 0.00 173.24 173.81 1d1n n LYS 180 N -0.17 -0.22 -3.87 12.44 4.01 -1.25 -2.10 118.16 126.99 1d1n n LYS 180 Ca -0.13 -1.95 -0.09 0.00 -0.51 0.00 0.00 58.31 55.62 1d1n n LYS 180 Cb 0.63 -0.65 -0.08 0.00 -0.51 0.00 0.00 35.03 34.42 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 -2.55 0.13 -0.28 -0.18 -7.23 -0.45 -3.76 120.40 106.09 1d1n s VAL 181 Ca 0.53 -1.09 0.01 0.00 -1.81 0.00 0.00 61.98 59.62 1d1n s VAL 181 Cb -0.03 -1.12 0.16 0.00 0.56 0.00 0.00 36.38 35.95 1d1n s VAL 181 CO 0.35 -0.60 0.42 -0.60 -0.31 0.00 0.00 175.10 174.36 1d1n s ARG 182 N -3.19 0.42 0.39 4.82 3.52 0.42 -3.01 118.95 122.31 1d1n s ARG 182 Ca -0.00 0.28 -0.11 0.00 -0.13 0.00 0.00 55.73 55.77 1d1n s ARG 182 Cb 0.02 -0.27 -0.07 0.00 -1.56 0.00 0.00 34.95 33.07 1d1n s ARG 182 CO -0.07 -0.94 0.76 -0.51 -0.81 0.00 0.00 175.30 173.73 1d1n s LEU 183 N 2.58 3.87 -0.15 -0.88 1.43 0.30 0.12 118.68 125.95 1d1n s LEU 183 Ca 0.11 1.14 -0.06 0.00 -1.03 0.00 0.00 54.13 54.29 1d1n s LEU 183 Cb -0.13 -4.00 0.07 0.00 0.03 0.00 0.00 46.19 42.16 1d1n s LEU 183 CO -0.27 -0.37 0.31 -0.63 0.23 0.00 0.00 176.35 175.63 1d1n s ILE 184 N -2.31 -0.43 0.00 -0.59 1.09 0.27 -2.59 121.20 116.64 1d1n s ILE 184 Ca 0.51 0.23 0.00 0.00 -1.10 0.00 0.00 60.65 60.30 1d1n s ILE 184 Cb -0.10 -0.51 0.00 0.00 -1.06 0.00 0.00 42.46 40.79 1d1n s ILE 184 CO 0.29 0.10 0.00 -1.14 -0.10 0.00 0.00 174.94 174.09 1d1n n ARG 185 N 5.23 3.22 -0.80 2.79 0.63 -0.84 -2.97 116.66 123.91 1d1n n ARG 185 Ca -0.09 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.73 1d1n n ARG 185 Cb 0.50 0.00 0.17 0.00 0.45 0.00 0.00 32.46 33.58 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 2.35 0.00 -0.14 10.64 -1.26 -4.66 117.38 124.31 1d1n n GLN 186 Ca 0.00 -2.14 0.00 0.00 -1.83 0.00 0.00 57.00 53.03 1d1n n GLN 186 Cb 0.00 -1.88 0.00 0.00 -0.86 0.00 0.00 30.24 27.50 1d1n n GLN 186 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1d1n n GLY 187 N -0.38 -1.39 0.00 2.61 0.00 -1.26 -5.17 105.19 99.60 1d1n n GLY 187 Ca 0.36 0.38 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 -1.37 0.00 -3.11 -0.61 5.41 -1.26 -5.11 119.36 113.30 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 -0.12 -0.05 0.00 -0.71 0.00 0.00 39.64 38.76 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 1.70 4.80 -0.07 1.39 1.01 -1.26 -1.99 120.40 125.98 1d1n s VAL 189 Ca 0.00 1.41 0.03 0.00 0.00 0.00 0.00 61.98 63.43 1d1n s VAL 189 Cb 0.00 -4.01 -0.25 0.00 0.00 0.00 0.00 36.38 32.12 1d1n s VAL 189 CO 0.00 0.41 0.57 0.58 0.00 0.00 0.00 175.10 176.66 1d1n h VAL 190 N 4.04 0.79 -2.99 2.92 2.07 -1.82 -3.46 116.25 117.80 1d1n h VAL 190 Ca -0.45 -2.57 -0.03 0.00 0.82 0.00 0.00 66.70 64.46 1d1n h VAL 190 Cb 1.20 2.49 -0.13 0.00 -1.52 0.00 0.00 31.29 33.33 1d1n h VAL 190 CO 0.69 0.69 0.13 -0.47 0.02 0.00 0.00 177.57 178.63 1d1n s TYR 191 N -2.59 -0.47 0.06 1.57 5.04 -1.26 -4.78 117.35 114.93 1d1n s TYR 191 Ca -0.12 0.31 -0.14 0.00 -2.44 0.00 0.00 57.07 54.68 1d1n s TYR 191 Cb 0.07 0.47 0.02 0.00 0.35 0.00 0.00 41.96 42.87 1d1n s TYR 191 CO 0.81 -0.78 0.31 -1.21 -1.34 0.00 0.00 175.55 173.34 1d1n s GLU 192 N -3.45 0.85 0.00 4.97 2.02 -1.26 -0.54 118.70 121.29 1d1n s GLU 192 Ca -0.00 -0.55 0.00 0.00 0.02 0.00 0.00 54.97 54.44 1d1n s GLU 192 Cb -0.00 0.37 0.00 0.00 0.10 0.00 0.00 34.13 34.59 1d1n s GLU 192 CO -0.10 -0.28 0.00 0.41 0.02 0.00 0.00 175.26 175.31 1d1n n GLY 193 N 0.44 0.59 1.78 -1.39 0.00 -1.16 -4.93 105.19 100.51 1d1n n GLY 193 Ca -0.18 -0.80 -0.07 0.00 0.00 0.00 0.00 46.02 44.96 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 0.40 -3.25 1.61 0.28 -1.26 -1.34 120.64 117.08 1d1n n GLU 194 Ca 0.00 -1.41 -0.37 0.00 -0.16 0.00 0.00 57.16 55.23 1d1n n GLU 194 Cb 0.00 1.41 -0.06 0.00 1.43 0.00 0.00 31.44 34.22 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 -2.62 4.73 -0.15 3.84 1.09 -0.89 -0.75 121.20 126.44 1d1n s ILE 195 Ca 0.14 1.09 -0.12 0.00 -1.10 0.00 0.00 60.65 60.66 1d1n s ILE 195 Cb -0.01 -3.83 -0.07 0.00 -1.06 0.00 0.00 42.46 37.50 1d1n s ILE 195 CO 0.10 0.32 -0.05 0.44 -0.10 0.00 0.00 174.94 175.65 1d1n h ASP 196 N 3.79 0.00 -5.02 3.58 3.32 0.58 -3.40 116.42 119.27 1d1n h ASP 196 Ca -0.49 -0.14 -0.09 0.00 0.02 0.00 0.00 57.03 56.33 1d1n h ASP 196 Cb 1.20 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.57 1d1n h ASP 196 CO 0.65 0.91 -0.18 -0.55 -1.72 0.00 0.00 179.24 178.34 1d1n s SER 197 N -5.98 -0.23 -0.17 6.45 0.15 -1.14 -4.95 113.70 107.82 1d1n s SER 197 Ca -0.17 0.01 0.01 0.00 0.70 0.00 0.00 55.95 56.50 1d1n s SER 197 Cb 0.03 0.38 0.02 0.00 -1.71 0.00 0.00 66.02 64.74 1d1n s SER 197 CO 0.30 -0.58 -0.15 -0.22 1.20 0.00 0.00 173.24 173.78 1d1n s LEU 198 N -1.76 1.92 -0.18 3.45 2.96 -1.26 -1.84 118.68 121.96 1d1n s LEU 198 Ca -0.08 -0.60 -0.06 0.00 -0.22 0.00 0.00 54.13 53.17 1d1n s LEU 198 Cb -0.02 -1.28 0.09 0.00 0.50 0.00 0.00 46.19 45.47 1d1n s LEU 198 CO 0.00 -0.05 0.36 -1.59 -1.32 0.00 0.00 176.35 173.75 1d1n s LYS 199 N 1.41 0.27 0.00 1.98 -2.85 -1.05 -3.80 119.74 115.70 1d1n s LYS 199 Ca 0.04 0.88 0.00 0.00 -1.00 0.00 0.00 55.97 55.89 1d1n s LYS 199 Cb -0.13 0.10 0.00 0.00 -2.06 0.00 0.00 37.83 35.74 1d1n s LYS 199 CO -0.11 -0.31 0.00 2.89 0.10 0.00 0.00 175.35 177.92 1d1n n ARG 200 N 5.37 3.52 -2.79 1.78 1.85 0.30 -2.72 116.66 123.97 1d1n n ARG 200 Ca -0.07 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.35 1d1n n ARG 200 Cb 0.50 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 31.87 1d1n n ARG 200 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1d1n s TYR 201 N 1.63 2.88 -1.19 2.89 1.51 -1.26 -3.88 117.35 119.93 1d1n s TYR 201 Ca 0.00 0.36 0.00 0.00 -1.01 0.00 0.00 57.07 56.42 1d1n s TYR 201 Cb 0.00 -4.05 0.00 0.00 -0.11 0.00 0.00 41.96 37.80 1d1n s TYR 201 CO 0.00 -1.17 0.00 1.17 -1.11 0.00 0.00 175.55 174.44 1d1n n LYS 202 N 7.32 -2.08 -3.70 -0.62 0.00 -1.26 -4.93 118.16 112.89 1d1n n LYS 202 Ca 0.06 0.67 -0.11 0.00 0.00 0.00 0.00 58.31 58.94 1d1n n LYS 202 Cb 0.48 -5.26 -0.11 0.00 0.00 0.00 0.00 35.03 30.15 1d1n n LYS 202 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1d1n s ASP 203 N -2.04 -0.48 -1.11 3.14 1.01 -1.25 -5.08 116.67 110.86 1d1n s ASP 203 Ca 0.00 0.84 -0.06 0.00 0.71 0.00 0.00 52.55 54.05 1d1n s ASP 203 Cb 0.00 0.72 0.28 0.00 1.01 0.00 0.00 42.92 44.94 1d1n s ASP 203 CO 0.00 -0.19 1.50 -0.67 0.21 0.00 0.00 175.17 176.02 1d1n n ASP 204 N 4.22 6.13 -4.75 0.27 2.03 -1.26 0.11 116.55 123.29 1d1n n ASP 204 Ca -0.23 -3.32 -0.29 0.00 0.52 0.00 0.00 54.79 51.46 1d1n n ASP 204 Cb 0.55 -1.32 0.13 0.00 -0.72 0.00 0.00 41.12 39.76 1d1n n ASP 204 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1d1n s VAL 205 N -2.11 2.60 -0.11 5.18 -7.23 -1.25 -4.92 120.40 112.57 1d1n s VAL 205 Ca 0.32 0.20 -0.09 0.00 -1.81 0.00 0.00 61.98 60.60 1d1n s VAL 205 Cb 0.04 -2.80 -0.27 0.00 0.56 0.00 0.00 36.38 33.91 1d1n s VAL 205 CO 0.07 -0.26 0.42 -0.09 -0.31 0.00 0.00 175.10 174.94 1d1n h ARG 206 N -1.45 0.27 0.00 4.82 2.43 -1.94 -3.42 114.38 115.09 1d1n h ARG 206 Ca -0.50 -0.46 -0.37 0.00 -0.81 0.00 0.00 59.98 57.85 1d1n h ARG 206 Cb 1.29 0.17 -0.09 0.00 -0.42 0.00 0.00 29.97 30.92 1d1n h ARG 206 CO 0.58 1.22 -0.35 0.39 -1.51 0.00 0.00 179.97 180.30 1d1n n GLU 207 N -3.61 0.38 -3.09 0.20 4.71 -1.26 -2.45 120.64 115.51 1d1n n GLU 207 Ca -0.30 -2.49 -0.14 0.00 -0.01 0.00 0.00 57.16 54.22 1d1n n GLU 207 Cb 1.01 1.90 -0.04 0.00 -1.01 0.00 0.00 31.44 33.29 1d1n n GLU 207 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1d1n s VAL 208 N -2.94 -0.41 0.52 2.62 1.01 -1.20 -4.86 120.40 115.14 1d1n s VAL 208 Ca 0.27 -1.60 0.09 0.00 0.00 0.00 0.00 61.98 60.73 1d1n s VAL 208 Cb 0.01 -0.56 0.06 0.00 0.00 0.00 0.00 36.38 35.89 1d1n s VAL 208 CO 0.19 -0.55 0.71 0.00 0.00 0.00 0.00 175.10 175.46 1d1n s ALA 209 N 0.66 4.62 0.00 5.51 0.00 -1.26 -3.43 121.76 127.85 1d1n s ALA 209 Ca 0.29 -1.95 0.00 0.00 0.00 0.00 0.00 51.96 50.30 1d1n s ALA 209 Cb -0.00 -1.54 0.00 0.00 0.00 0.00 0.00 23.12 21.57 1d1n s ALA 209 CO -0.11 -0.66 0.00 0.94 0.00 0.00 0.00 175.76 175.94 1d1n n GLN 210 N -2.11 0.00 0.00 0.00 7.27 -1.26 -3.58 117.38 117.70 1d1n n GLN 210 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.20 1d1n n GLN 210 Cb 0.61 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.26 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 3.90 1.69 0.00 -1.26 -4.72 105.19 104.80 1d1n n GLY 211 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 3.56 -0.18 1.61 1.51 -1.23 -4.72 117.35 117.89 1d1n s TYR 212 Ca 0.00 0.44 -0.09 0.00 -1.01 0.00 0.00 57.07 56.40 1d1n s TYR 212 Cb 0.00 -1.89 -0.05 0.00 -0.11 0.00 0.00 41.96 39.92 1d1n s TYR 212 CO 0.00 0.64 0.12 -1.83 -1.11 0.00 0.00 175.55 173.38 1d1n s GLU 213 N -1.83 4.03 0.02 -0.62 -1.05 -1.26 -3.59 118.70 114.40 1d1n s GLU 213 Ca 0.27 -0.22 0.02 0.00 -0.15 0.00 0.00 54.97 54.89 1d1n s GLU 213 Cb -0.13 -3.36 -0.01 0.00 -0.44 0.00 0.00 34.13 30.19 1d1n s GLU 213 CO 0.17 0.38 -0.08 0.00 0.95 0.00 0.00 175.26 176.69 1d1n s GLY 215 N -0.80 1.56 -0.00 0.00 0.00 -1.10 -2.64 107.32 104.33 1d1n s GLY 215 Ca -0.02 -1.17 0.03 0.00 0.00 0.00 0.00 44.72 43.56 1d1n s GLY 215 CO 0.00 1.82 -0.10 0.48 0.00 0.00 0.00 173.10 175.31 1d1n s LEU 216 N 3.40 2.03 0.22 0.66 2.34 0.56 -2.52 118.68 125.38 1d1n s LEU 216 Ca 0.28 -0.20 -0.30 0.00 0.06 0.00 0.00 54.13 53.97 1d1n s LEU 216 Cb -0.13 -0.49 -0.08 0.00 -0.56 0.00 0.00 46.19 44.92 1d1n s LEU 216 CO 0.20 0.11 0.98 -0.89 -1.06 0.00 0.00 176.35 175.69 1d1n s THR 217 N -0.28 4.03 -0.60 5.48 2.01 -0.77 0.12 115.64 125.63 1d1n s THR 217 Ca 0.03 1.95 -0.10 0.00 0.31 0.00 0.00 61.69 63.89 1d1n s THR 217 Cb -0.04 -4.24 0.15 0.00 0.01 0.00 0.00 72.50 68.38 1d1n s THR 217 CO -0.00 0.43 0.49 -0.63 -0.69 0.00 0.00 174.62 174.21 1d1n s ILE 218 N -0.91 4.54 0.00 1.82 1.09 -1.26 0.12 121.20 126.59 1d1n s ILE 218 Ca 0.43 -2.20 0.00 0.00 -1.10 0.00 0.00 60.65 57.79 1d1n s ILE 218 Cb -0.27 -3.92 0.00 0.00 -1.06 0.00 0.00 42.46 37.21 1d1n s ILE 218 CO 0.33 -0.87 0.00 1.17 -0.10 0.00 0.00 174.94 175.47 1d1n n LYS 219 N 4.39 0.00 -2.00 2.79 4.81 0.07 -2.17 118.16 126.03 1d1n n LYS 219 Ca 0.00 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.04 1d1n n LYS 219 Cb 0.42 0.00 -0.00 0.00 0.02 0.00 0.00 35.03 35.46 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 -2.72 6.95 -4.66 3.14 6.94 -1.26 -4.76 115.26 118.89 1d1n n ASN 220 Ca 0.00 -3.05 -0.49 0.00 -0.02 0.00 0.00 54.58 51.02 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 2.88 2.22 0.03 -2.53 -0.00 -0.92 -4.87 117.46 114.27 1d1n n PHE 221 Ca 0.57 0.05 -0.21 0.00 -0.00 0.00 0.00 57.45 57.85 1d1n n PHE 221 Cb 0.29 -2.64 -0.14 0.00 -0.00 0.00 0.00 39.48 36.99 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 9.74 0.45 -3.35 -2.13 -1.24 -1.92 -3.45 115.58 113.69 1d1n h ASN 222 Ca -0.46 -0.89 -0.56 0.00 0.71 0.00 0.00 56.30 55.10 1d1n h ASN 222 Cb 1.28 -0.15 -0.05 0.00 0.73 0.00 0.00 38.32 40.13 1d1n h ASN 222 CO 0.96 1.58 0.04 -1.81 -1.29 0.00 0.00 177.43 176.91 1d1n s ASP 223 N -7.07 6.98 0.54 1.15 1.01 -1.26 -5.07 116.67 112.94 1d1n s ASP 223 Ca -0.17 1.17 0.02 0.00 0.71 0.00 0.00 52.55 54.27 1d1n s ASP 223 Cb 0.04 -2.39 0.01 0.00 1.01 0.00 0.00 42.92 41.59 1d1n s ASP 223 CO 0.80 -0.01 0.14 0.27 0.21 0.00 0.00 175.17 176.58 1d1n s ILE 224 N 0.33 1.21 0.18 0.77 -0.00 -1.26 -4.93 121.20 117.51 1d1n s ILE 224 Ca 0.34 -1.83 0.00 0.00 -0.00 0.00 0.00 60.65 59.16 1d1n s ILE 224 Cb -0.18 -2.04 0.00 0.00 -0.00 0.00 0.00 42.46 40.24 1d1n s ILE 224 CO 0.17 0.00 0.00 2.29 -0.00 0.00 0.00 174.94 177.40 1d1n n LYS 225 N -1.47 -4.58 0.00 0.37 2.85 -1.26 -4.28 118.16 109.78 1d1n n LYS 225 Ca -0.15 3.23 0.00 0.00 -1.05 0.00 0.00 58.31 60.34 1d1n n LYS 225 Cb 0.66 -3.60 0.00 0.00 -0.65 0.00 0.00 35.03 31.44 1d1n n LYS 225 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1d1n n GLU 226 N 1.77 0.00 0.27 -1.58 0.28 -1.26 -4.76 120.64 115.36 1d1n n GLU 226 Ca 0.00 0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 56.89 1d1n n GLU 226 Cb 0.00 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 32.82 1d1n n GLU 226 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 1d1n h GLY 227 N 0.00 -0.73 0.00 -1.84 0.00 -1.89 -3.48 103.07 95.13 1d1n h GLY 227 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1d1n h GLY 227 CO 0.00 -0.27 0.00 1.34 0.00 0.00 0.00 176.54 177.61 1d1n n ASP 228 N -4.29 0.58 -4.84 0.19 -0.08 -1.26 -4.93 116.55 101.91 1d1n n ASP 228 Ca -0.09 0.00 -0.35 0.00 -1.51 0.00 0.00 54.79 52.84 1d1n n ASP 228 Cb 0.28 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.68 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 -0.81 4.82 0.19 5.18 1.01 -1.16 -0.37 120.40 129.25 1d1n s VAL 229 Ca 0.00 0.85 0.10 0.00 0.00 0.00 0.00 61.98 62.94 1d1n s VAL 229 Cb 0.00 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 1d1n s VAL 229 CO 0.00 0.18 -0.16 -0.63 0.00 0.00 0.00 175.10 174.49 1d1n s ILE 230 N -1.54 2.80 -0.15 2.22 1.09 0.30 -0.56 121.20 125.36 1d1n s ILE 230 Ca 0.41 -1.84 -0.04 0.00 -1.10 0.00 0.00 60.65 58.08 1d1n s ILE 230 Cb -0.14 -2.37 0.07 0.00 -1.06 0.00 0.00 42.46 38.95 1d1n s ILE 230 CO 0.20 -0.12 0.17 -0.70 -0.10 0.00 0.00 174.94 174.38 1d1n s GLU 231 N -2.77 0.10 -0.11 2.79 2.12 0.32 -0.09 118.70 121.06 1d1n s GLU 231 Ca 0.23 0.28 -0.22 0.00 0.36 0.00 0.00 54.97 55.63 1d1n s GLU 231 Cb -0.08 -0.98 -0.03 0.00 0.26 0.00 0.00 34.13 33.29 1d1n s GLU 231 CO 0.13 -0.52 0.63 0.00 -0.54 0.00 0.00 175.26 174.96 1d1n s ALA 232 N 2.27 3.42 -0.06 6.30 0.00 0.34 0.16 121.76 134.19 1d1n s ALA 232 Ca 0.04 -0.04 0.02 0.00 0.00 0.00 0.00 51.96 51.98 1d1n s ALA 232 Cb -0.14 -2.88 0.02 0.00 0.00 0.00 0.00 23.12 20.11 1d1n s ALA 232 CO -0.09 -0.18 -0.10 1.52 0.00 0.00 0.00 175.76 176.91 1d1n s TYR 233 N 1.02 1.24 -0.19 0.00 1.13 -1.25 -0.99 117.35 118.31 1d1n s TYR 233 Ca 0.33 -0.44 -0.17 0.00 -1.41 0.00 0.00 57.07 55.37 1d1n s TYR 233 Cb -0.17 -0.95 0.05 0.00 -1.10 0.00 0.00 41.96 39.79 1d1n s TYR 233 CO 0.14 -0.26 0.50 0.08 -2.51 0.00 0.00 175.55 173.51 1d1n s VAL 234 N 0.78 -0.00 -0.57 -3.49 1.01 -1.25 -3.87 120.40 113.01 1d1n s VAL 234 Ca -0.13 0.00 0.01 0.00 0.00 0.00 0.00 61.98 61.86 1d1n s VAL 234 Cb -0.15 -0.70 0.50 0.00 0.00 0.00 0.00 36.38 36.03 1d1n s VAL 234 CO 0.02 0.00 1.90 1.15 0.00 0.00 0.00 175.10 178.18 1d1n n MET 235 N 2.90 2.63 0.00 2.72 0.00 -1.26 -4.52 117.12 119.59 1d1n n MET 235 Ca -0.14 -3.31 0.00 0.00 0.00 0.00 0.00 57.70 54.25 1d1n n MET 235 Cb 0.56 -2.24 0.00 0.00 0.00 0.00 0.00 33.22 31.55 1d1n n MET 235 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 175.97 177.01 1d1n n GLN 236 N -0.96 3.34 -3.29 3.17 6.02 -1.26 -3.92 117.38 120.48 1d1n n GLN 236 Ca 0.59 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 57.33 1d1n n GLN 236 Cb 0.93 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 32.11 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 0.00 0.80 -2.15 -1.09 -0.58 -1.26 -4.11 120.64 112.25 1d1n n GLU 237 Ca 0.00 -3.40 -0.29 0.00 -0.42 0.00 0.00 57.16 53.05 1d1n n GLU 237 Cb 0.00 -1.46 0.01 0.00 -0.57 0.00 0.00 31.44 29.42 1d1n n GLU 237 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1d1n s VAL 238 N -1.02 4.61 0.00 2.62 1.01 -1.26 -1.79 120.40 124.57 1d1n s VAL 238 Ca 0.35 0.58 0.00 0.00 0.00 0.00 0.00 61.98 62.90 1d1n s VAL 238 Cb 0.13 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.70 1d1n s VAL 238 CO -0.12 -0.97 0.00 0.00 0.00 0.00 0.00 175.10 174.00 1d1n n ALA 239 N -2.60 0.00 1.12 5.51 0.00 -1.26 -4.14 120.51 119.13 1d1n n ALA 239 Ca 0.04 0.00 0.13 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 0.39 -0.50 0.00 0.63 -1.26 -4.99 116.66 110.92 1d1n n ARG 240 Ca 0.00 -0.22 0.00 0.00 -0.92 0.00 0.00 57.85 56.71 1d1n n ARG 240 Cb 0.00 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.41 1d1n n ARG 240 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12