#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n8o s ASN 150 N 0.00 3.38 0.00 0.00 -0.87 -1.26 -5.06 114.94 111.13 1n8o s ASN 150 Ca 0.00 -0.95 0.00 0.00 -1.57 0.00 0.00 52.86 50.34 1n8o s ASN 150 Cb 0.00 -0.26 0.00 0.00 -0.02 0.00 0.00 41.25 40.97 1n8o s ASN 150 CO 0.00 0.05 0.00 0.41 -2.57 0.00 0.00 177.10 174.99 1n8o n THR 151 N -0.19 0.00 -2.21 1.60 -1.04 -1.26 -4.76 114.28 106.42 1n8o n THR 151 Ca -0.09 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.52 1n8o n THR 151 Cb 0.58 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.07 1n8o n THR 151 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1n8o s PRO 152 N 0.00 4.43 0.06 -2.82 0.04 -1.26 -4.91 135.00 130.54 1n8o s PRO 152 Ca 0.00 2.10 -0.13 0.00 0.04 0.00 0.00 61.00 63.01 1n8o s PRO 152 Cb 0.00 -3.11 -0.30 0.00 0.04 0.00 0.00 34.50 31.13 1n8o s PRO 152 CO 0.00 -0.09 1.09 -0.44 0.04 0.00 0.00 177.00 177.60 1n8o h ASP 153 N 3.69 0.78 -2.86 6.66 5.19 -2.02 -3.46 116.42 124.41 1n8o h ASP 153 Ca -0.48 -0.77 -0.65 0.00 -0.62 0.00 0.00 57.03 54.52 1n8o h ASP 153 Cb 1.22 -0.25 -0.09 0.00 0.18 0.00 0.00 39.33 40.39 1n8o h ASP 153 CO 0.67 1.58 -0.49 -0.13 -3.12 0.00 0.00 179.24 177.75 1n8o s ARG 154 N -2.84 3.68 0.12 3.56 0.52 -1.26 -5.05 118.95 117.67 1n8o s ARG 154 Ca -0.08 -0.16 -0.35 0.00 -0.52 0.00 0.00 55.73 54.61 1n8o s ARG 154 Cb 0.06 -3.26 -0.15 0.00 0.52 0.00 0.00 34.95 32.11 1n8o s ARG 154 CO 0.93 0.62 1.44 -0.11 0.02 0.00 0.00 175.30 178.20 1n8o n LEU 155 N 2.48 2.27 -4.86 2.53 7.94 -1.26 -5.00 117.00 121.10 1n8o n LEU 155 Ca -0.19 1.10 -0.21 0.00 -1.11 0.00 0.00 56.01 55.61 1n8o n LEU 155 Cb 0.54 -1.29 -0.03 0.00 0.53 0.00 0.00 43.42 43.16 1n8o n LEU 155 CO 0.33 -0.73 -0.09 -1.10 -1.11 0.00 0.00 177.39 174.69 1n8o s GLN 156 N 0.63 2.85 0.05 1.96 -1.52 -1.26 -5.13 119.66 117.25 1n8o s GLN 156 Ca 0.82 -1.17 -0.01 0.00 -1.95 0.00 0.00 55.36 53.05 1n8o s GLN 156 Cb -0.83 -2.55 -0.04 0.00 -0.22 0.00 0.00 33.01 29.37 1n8o s GLN 156 CO 0.43 0.20 -0.03 1.14 -0.25 0.00 0.00 175.29 176.77 1n8o s GLN 157 N -3.97 0.61 -0.20 2.91 -2.07 -1.26 -5.17 119.66 110.51 1n8o s GLN 157 Ca 0.39 -1.18 -0.16 0.00 -1.82 0.00 0.00 55.36 52.58 1n8o s GLN 157 Cb -0.07 0.15 0.06 0.00 -1.09 0.00 0.00 33.01 32.06 1n8o s GLN 157 CO 0.27 -0.09 0.53 0.00 -1.32 0.00 0.00 175.29 174.67 1n8o s ALA 158 N -3.66 -1.33 0.22 2.60 0.00 -1.26 -5.15 121.76 113.18 1n8o s ALA 158 Ca 0.06 1.62 -0.15 0.00 0.00 0.00 0.00 51.96 53.49 1n8o s ALA 158 Cb 0.06 -0.95 -0.08 0.00 0.00 0.00 0.00 23.12 22.15 1n8o s ALA 158 CO -0.09 -0.27 0.63 -1.12 0.00 0.00 0.00 175.76 174.91 1n8o s SER 159 N 0.68 6.82 -0.01 0.00 0.01 -1.26 -5.10 113.70 114.85 1n8o s SER 159 Ca -0.03 1.16 -0.29 0.00 1.31 0.00 0.00 55.95 58.10 1n8o s SER 159 Cb -0.05 -2.32 0.07 0.00 0.21 0.00 0.00 66.02 63.93 1n8o s SER 159 CO -0.05 -0.02 0.67 -1.48 0.41 0.00 0.00 173.24 172.77 1n8o s LEU 160 N -2.38 -0.64 0.22 2.44 2.34 -1.26 -4.92 118.68 114.48 1n8o s LEU 160 Ca 0.45 0.57 -0.29 0.00 0.06 0.00 0.00 54.13 54.92 1n8o s LEU 160 Cb -0.13 2.54 -0.09 0.00 -0.56 0.00 0.00 46.19 47.95 1n8o s LEU 160 CO 0.20 -0.68 0.89 -2.16 -1.06 0.00 0.00 176.35 173.54 1n8o s PRO 161 N -1.70 4.78 0.29 1.48 0.04 -1.26 -4.83 135.00 133.80 1n8o s PRO 161 Ca -0.08 1.40 -0.29 0.00 0.04 0.00 0.00 61.00 62.07 1n8o s PRO 161 Cb -0.00 -3.27 -0.09 0.00 0.04 0.00 0.00 34.50 31.17 1n8o s PRO 161 CO 0.05 0.53 1.05 -0.51 0.04 0.00 0.00 177.00 178.16 1n8o s LEU 162 N -1.18 4.51 0.23 -3.56 1.43 -1.26 -0.39 118.68 118.45 1n8o s LEU 162 Ca 0.40 2.14 0.07 0.00 -1.03 0.00 0.00 54.13 55.70 1n8o s LEU 162 Cb -0.25 -3.72 -0.04 0.00 0.03 0.00 0.00 46.19 42.21 1n8o s LEU 162 CO 0.30 -0.12 0.15 -0.76 0.23 0.00 0.00 176.35 176.16 1n8o s LEU 163 N -1.59 3.74 0.44 1.79 1.02 -0.14 -4.91 118.68 119.02 1n8o s LEU 163 Ca 0.46 -0.26 -0.22 0.00 0.02 0.00 0.00 54.13 54.13 1n8o s LEU 163 Cb -0.28 -2.29 -0.09 0.00 0.02 0.00 0.00 46.19 43.54 1n8o s LEU 163 CO 0.36 -0.00 1.03 -0.94 0.02 0.00 0.00 176.35 176.82 1n8o s SER 164 N -3.59 6.60 0.47 2.29 1.04 -1.26 -4.48 113.70 114.77 1n8o s SER 164 Ca 0.32 1.96 0.17 0.00 0.48 0.00 0.00 55.95 58.88 1n8o s SER 164 Cb -0.08 -2.57 1.14 0.00 0.10 0.00 0.00 66.02 64.60 1n8o s SER 164 CO 0.24 -0.60 2.04 0.78 0.98 0.00 0.00 173.24 176.68 1n8o h ASN 165 N 2.06 0.00 0.29 7.02 -0.26 -1.95 0.47 115.58 123.21 1n8o h ASN 165 Ca -0.49 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.24 1n8o h ASN 165 Cb 1.21 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.48 1n8o h ASN 165 CO 0.61 0.13 -0.14 0.74 -1.06 0.00 0.00 177.43 177.71 1n8o h THR 166 N 0.00 0.74 -0.47 2.81 2.02 -2.00 -0.33 112.91 115.68 1n8o h THR 166 Ca -0.00 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 67.00 1n8o h THR 166 Cb 0.25 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 1n8o h THR 166 CO 0.02 0.04 0.22 -1.13 0.37 0.00 0.00 175.52 175.04 1n8o h ASN 167 N -0.47 0.58 0.22 4.18 -0.00 -1.83 -2.45 115.58 115.80 1n8o h ASN 167 Ca -0.04 -0.05 -0.08 0.00 -0.00 0.00 0.00 56.30 56.14 1n8o h ASN 167 Cb 0.36 -0.15 -0.01 0.00 -0.00 0.00 0.00 38.32 38.52 1n8o h ASN 167 CO 0.06 0.49 -0.30 0.00 -0.00 0.00 0.00 177.43 177.69 1n8o h LYS 169 N 0.13 0.00 -0.58 0.00 1.57 -0.57 -0.65 116.57 116.46 1n8o h LYS 169 Ca 0.02 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.90 1n8o h LYS 169 Cb 0.61 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 1n8o h LYS 169 CO 0.04 0.12 0.39 0.87 -0.57 0.00 0.00 179.45 180.30 1n8o h LYS 170 N 0.00 0.37 0.03 3.15 1.57 -1.23 0.50 116.57 120.96 1n8o h LYS 170 Ca -0.00 -0.02 -0.31 0.00 -1.87 0.00 0.00 60.65 58.44 1n8o h LYS 170 Cb 0.26 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.45 1n8o h LYS 170 CO 0.02 0.24 -1.73 0.66 -0.57 0.00 0.00 179.45 178.07 1n8o n TYR 171 N -4.47 0.84 0.71 -1.35 4.01 -0.35 -4.64 117.16 111.92 1n8o n TYR 171 Ca 0.09 0.30 0.07 0.00 -0.16 0.00 0.00 57.90 58.21 1n8o n TYR 171 Cb 0.38 -1.09 -0.06 0.00 -0.31 0.00 0.00 39.34 38.25 1n8o n TYR 171 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1n8o n TRP 172 N -4.11 0.00 -2.69 -0.72 7.02 -0.65 -5.08 117.44 111.22 1n8o n TRP 172 Ca -0.37 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.11 1n8o n TRP 172 Cb 0.82 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.71 1n8o n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1n8o n GLY 173 N 1.29 2.02 0.43 6.99 0.00 0.17 -3.23 105.19 112.87 1n8o n GLY 173 Ca 0.04 -0.50 0.04 0.00 0.00 0.00 0.00 46.02 45.60 1n8o n GLY 173 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1n8o n THR 174 N 0.00 0.31 0.30 2.61 -2.24 -1.26 -2.69 114.28 111.32 1n8o n THR 174 Ca 0.00 -0.30 0.15 0.00 -2.27 0.00 0.00 64.05 61.62 1n8o n THR 174 Cb 0.00 0.14 0.46 0.00 -2.10 0.00 0.00 70.33 68.83 1n8o n THR 174 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1n8o h LYS 175 N 1.31 0.00 -6.24 -0.78 1.57 -1.96 -3.43 116.57 107.04 1n8o h LYS 175 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 1n8o h LYS 175 Cb 0.31 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.55 1n8o h LYS 175 CO 0.00 0.00 0.77 0.42 -0.57 0.00 0.00 179.45 180.08 1n8o s ILE 176 N -3.42 4.54 0.51 1.86 -1.09 -1.09 -5.04 121.20 117.47 1n8o s ILE 176 Ca 0.04 1.61 0.06 0.00 -2.23 0.00 0.00 60.65 60.13 1n8o s ILE 176 Cb 0.08 -4.38 0.02 0.00 -1.58 0.00 0.00 42.46 36.60 1n8o s ILE 176 CO 0.58 -0.48 0.39 -0.54 -1.23 0.00 0.00 174.94 173.66 1n8o s LYS 177 N 3.58 2.30 0.37 2.79 -0.14 -1.26 -5.03 119.74 122.35 1n8o s LYS 177 Ca 0.43 -1.90 0.14 0.00 -1.36 0.00 0.00 55.97 53.28 1n8o s LYS 177 Cb -0.12 -2.16 0.72 0.00 -1.68 0.00 0.00 37.83 34.59 1n8o s LYS 177 CO 0.16 -0.51 1.81 -0.44 -0.76 0.00 0.00 175.35 175.62 1n8o h ASP 178 N 0.84 0.00 -0.18 2.83 3.45 -2.00 -2.56 116.42 118.79 1n8o h ASP 178 Ca -0.38 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 57.01 1n8o h ASP 178 Cb 1.29 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 40.02 1n8o h ASP 178 CO 0.58 0.38 0.09 0.00 -1.57 0.00 0.00 179.24 178.72 1n8o n ALA 179 N -2.44 3.04 -2.57 3.45 0.00 -1.26 -4.82 120.51 115.91 1n8o n ALA 179 Ca -0.02 -0.55 -0.23 0.00 0.00 0.00 0.00 53.44 52.65 1n8o n ALA 179 Cb 0.42 -1.07 -0.13 0.00 0.00 0.00 0.00 19.45 18.67 1n8o n ALA 179 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1n8o s MET 180 N -0.93 1.13 0.02 0.00 -1.94 -0.97 -0.76 119.30 115.86 1n8o s MET 180 Ca 0.12 -0.94 0.02 0.00 -1.71 0.00 0.00 55.69 53.17 1n8o s MET 180 Cb 0.10 -1.24 -0.01 0.00 2.01 0.00 0.00 34.83 35.69 1n8o s MET 180 CO 0.03 0.30 -0.06 -1.50 -0.01 0.00 0.00 175.02 173.78 1n8o s ILE 181 N -0.96 0.40 0.07 2.53 2.07 -0.18 -4.68 121.20 120.45 1n8o s ILE 181 Ca 0.04 -0.65 0.06 0.00 -1.41 0.00 0.00 60.65 58.70 1n8o s ILE 181 Cb -0.09 -0.42 -0.04 0.00 0.13 0.00 0.00 42.46 42.04 1n8o s ILE 181 CO 0.02 -0.18 -0.11 0.00 -1.91 0.00 0.00 174.94 172.77 1n8o s ALA 183 N -1.13 -1.22 0.00 0.00 0.00 -0.84 -0.97 121.76 117.61 1n8o s ALA 183 Ca 0.20 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.26 1n8o s ALA 183 Cb -0.11 -0.43 0.00 0.00 0.00 0.00 0.00 23.12 22.58 1n8o s ALA 183 CO 0.11 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 176.01 1n8o n GLY 184 N 2.04 0.37 2.59 0.00 0.00 0.48 -1.29 105.19 109.38 1n8o n GLY 184 Ca -0.17 -1.71 -0.17 0.00 0.00 0.00 0.00 46.02 43.97 1n8o n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n8o n ALA 185 N -0.27 -0.26 -0.71 4.61 0.00 -1.18 -4.70 120.51 118.00 1n8o n ALA 185 Ca 0.00 0.28 0.08 0.00 0.00 0.00 0.00 53.44 53.80 1n8o n ALA 185 Cb 0.00 -1.87 0.28 0.00 0.00 0.00 0.00 19.45 17.86 1n8o n ALA 185 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1n8o n SER 186 N -1.07 4.17 0.00 0.00 3.41 -1.23 -4.56 113.62 114.34 1n8o n SER 186 Ca -0.17 -2.64 0.00 0.00 -0.26 0.00 0.00 58.87 55.80 1n8o n SER 186 Cb 0.61 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 1n8o n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n8o n GLY 187 N 0.30 0.84 3.40 5.00 0.00 -0.56 -5.08 105.19 109.09 1n8o n GLY 187 Ca 0.21 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.03 1n8o n GLY 187 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1n8o s VAL 188 N -2.05 1.90 -0.15 1.61 -7.23 -1.26 -4.87 120.40 108.36 1n8o s VAL 188 Ca 0.00 -2.24 -0.16 0.00 -1.81 0.00 0.00 61.98 57.77 1n8o s VAL 188 Cb 0.00 -2.22 0.04 0.00 0.56 0.00 0.00 36.38 34.77 1n8o s VAL 188 CO 0.00 -0.47 0.45 -0.55 -0.31 0.00 0.00 175.10 174.22 1n8o s SER 189 N -3.40 -0.45 0.72 4.85 0.15 -1.26 -4.32 113.70 109.99 1n8o s SER 189 Ca 0.26 0.83 -0.15 0.00 0.70 0.00 0.00 55.95 57.60 1n8o s SER 189 Cb -0.01 0.86 0.03 0.00 -1.71 0.00 0.00 66.02 65.19 1n8o s SER 189 CO 0.10 -0.20 1.17 -0.44 1.20 0.00 0.00 173.24 175.08 1n8o s SER 190 N 0.06 4.41 0.25 5.45 0.01 -1.26 -5.04 113.70 117.57 1n8o s SER 190 Ca -0.02 2.24 -0.04 0.00 1.31 0.00 0.00 55.95 59.44 1n8o s SER 190 Cb -0.03 -2.58 0.02 0.00 0.21 0.00 0.00 66.02 63.64 1n8o s SER 190 CO 0.01 -2.11 0.40 0.00 0.41 0.00 0.00 173.24 171.95 1n8o s MET 192 N -2.38 4.18 0.00 0.00 -1.94 -1.26 -1.69 119.30 116.21 1n8o s MET 192 Ca 0.17 2.43 0.00 0.00 -1.71 0.00 0.00 55.69 56.58 1n8o s MET 192 Cb -0.02 -3.30 0.00 0.00 2.01 0.00 0.00 34.83 33.53 1n8o s MET 192 CO 0.12 -0.69 0.00 0.41 -0.01 0.00 0.00 175.02 174.85 1n8o n GLY 193 N 3.91 0.48 0.11 -0.03 0.00 -1.26 -4.92 105.19 103.49 1n8o n GLY 193 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 1n8o n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1n8o h ASP 194 N 0.00 0.00 -1.42 1.61 3.45 -1.74 -3.48 116.42 114.84 1n8o h ASP 194 Ca 0.00 -0.07 -0.68 0.00 0.43 0.00 0.00 57.03 56.71 1n8o h ASP 194 Cb 0.00 0.00 0.09 0.00 -0.56 0.00 0.00 39.33 38.86 1n8o h ASP 194 CO 0.00 0.04 -0.15 -1.20 -1.57 0.00 0.00 179.24 176.35 1n8o n SER 195 N -2.39 -0.09 0.00 6.45 7.64 -1.26 -1.68 113.62 122.29 1n8o n SER 195 Ca 0.04 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.07 1n8o n SER 195 Cb 0.46 -1.05 0.00 0.00 -1.01 0.00 0.00 64.21 62.61 1n8o n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1n8o n GLY 196 N 1.79 3.21 3.81 0.23 0.00 -0.41 -4.91 105.19 108.92 1n8o n GLY 196 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1n8o n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1n8o s GLY 197 N -1.97 1.59 0.37 -0.02 0.00 -0.67 -4.59 107.32 102.02 1n8o s GLY 197 Ca 0.00 -0.60 -0.15 0.00 0.00 0.00 0.00 44.72 43.97 1n8o s GLY 197 CO 0.00 -0.04 0.79 2.56 0.00 0.00 0.00 173.10 176.42 1n8o s PRO 198 N -5.38 3.98 -0.22 2.90 0.04 -1.26 -1.12 135.00 133.94 1n8o s PRO 198 Ca 0.64 0.71 0.02 0.00 0.04 0.00 0.00 61.00 62.41 1n8o s PRO 198 Cb -0.13 -2.36 0.05 0.00 0.04 0.00 0.00 34.50 32.09 1n8o s PRO 198 CO 0.52 0.06 -0.13 -1.17 0.04 0.00 0.00 177.00 176.33 1n8o s LEU 199 N -3.27 2.74 0.16 -3.56 2.96 -0.09 -4.81 118.68 112.80 1n8o s LEU 199 Ca 0.55 -1.06 0.10 0.00 -0.22 0.00 0.00 54.13 53.50 1n8o s LEU 199 Cb -0.10 -1.42 -0.04 0.00 0.50 0.00 0.00 46.19 45.13 1n8o s LEU 199 CO 0.21 -0.13 -0.17 0.68 -1.32 0.00 0.00 176.35 175.61 1n8o s VAL 200 N 1.25 2.82 0.03 1.68 -7.23 -1.26 -1.00 120.40 116.69 1n8o s VAL 200 Ca -0.03 -1.70 0.01 0.00 -1.81 0.00 0.00 61.98 58.45 1n8o s VAL 200 Cb -0.17 -2.34 -0.02 0.00 0.56 0.00 0.00 36.38 34.41 1n8o s VAL 200 CO -0.08 -0.03 -0.05 0.00 -0.31 0.00 0.00 175.10 174.64 1n8o s LYS 202 N -1.38 4.46 -0.24 0.00 2.20 -1.26 -0.88 119.74 122.64 1n8o s LYS 202 Ca -0.12 1.22 -0.01 0.00 -0.36 0.00 0.00 55.97 56.70 1n8o s LYS 202 Cb -0.09 -3.49 0.07 0.00 -1.51 0.00 0.00 37.83 32.81 1n8o s LYS 202 CO -0.00 -0.12 0.02 0.21 -0.36 0.00 0.00 175.35 175.10 1n8o s LYS 203 N 1.33 1.06 -0.94 4.03 2.47 -0.06 -4.73 119.74 122.90 1n8o s LYS 203 Ca 0.46 -0.83 -0.06 0.00 -1.56 0.00 0.00 55.97 53.97 1n8o s LYS 203 Cb -0.19 -2.31 0.01 0.00 -1.46 0.00 0.00 37.83 33.88 1n8o s LYS 203 CO 0.21 -0.71 0.78 0.09 0.16 0.00 0.00 175.35 175.88 1n8o n ASN 204 N 4.83 -4.99 0.00 1.43 3.02 -1.26 -2.74 115.26 115.55 1n8o n ASN 204 Ca -0.08 -0.36 0.00 0.00 -0.03 0.00 0.00 54.58 54.11 1n8o n ASN 204 Cb 0.45 -3.60 0.00 0.00 -0.61 0.00 0.00 39.78 36.02 1n8o n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1n8o n GLY 205 N -1.52 1.52 3.55 7.41 0.00 -1.26 -5.00 105.19 109.88 1n8o n GLY 205 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1n8o n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n8o s ALA 206 N -3.58 2.87 -0.01 4.61 0.00 -1.11 -5.06 121.76 119.48 1n8o s ALA 206 Ca 0.00 -0.94 -0.30 0.00 0.00 0.00 0.00 51.96 50.71 1n8o s ALA 206 Cb 0.00 -1.12 -0.03 0.00 0.00 0.00 0.00 23.12 21.97 1n8o s ALA 206 CO 0.00 0.57 1.07 -1.58 0.00 0.00 0.00 175.76 175.82 1n8o s TRP 207 N -0.81 3.52 -0.09 0.00 0.52 -1.26 -0.88 118.94 119.95 1n8o s TRP 207 Ca 0.13 1.52 0.04 0.00 0.02 0.00 0.00 56.10 57.82 1n8o s TRP 207 Cb -0.11 -3.24 -0.01 0.00 -1.15 0.00 0.00 33.47 28.96 1n8o s TRP 207 CO 0.02 -0.52 -0.23 0.99 0.02 0.00 0.00 176.95 177.23 1n8o s THR 208 N 1.33 2.17 -0.25 2.01 2.01 -0.06 -4.94 115.64 117.91 1n8o s THR 208 Ca 0.54 -1.00 -0.29 0.00 0.31 0.00 0.00 61.69 61.24 1n8o s THR 208 Cb -0.23 -1.82 -0.02 0.00 0.01 0.00 0.00 72.50 70.45 1n8o s THR 208 CO 0.26 0.56 1.50 -0.22 -0.69 0.00 0.00 174.62 176.04 1n8o s LEU 209 N 0.13 3.89 -0.11 4.42 2.96 -1.26 -1.52 118.68 127.18 1n8o s LEU 209 Ca -0.12 1.48 0.12 0.00 -0.22 0.00 0.00 54.13 55.39 1n8o s LEU 209 Cb -0.16 -3.53 -0.17 0.00 0.50 0.00 0.00 46.19 42.82 1n8o s LEU 209 CO 0.07 -1.19 0.09 0.52 -1.32 0.00 0.00 176.35 174.51 1n8o n VAL 210 N 6.33 0.74 -3.71 1.68 0.31 -0.17 -4.77 118.33 118.74 1n8o n VAL 210 Ca 0.17 -0.51 -0.10 0.00 -0.01 0.00 0.00 64.34 63.89 1n8o n VAL 210 Cb 0.46 -0.51 -0.06 0.00 -0.91 0.00 0.00 33.84 32.82 1n8o n VAL 210 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1n8o s GLY 211 N -4.43 -0.15 -0.08 2.92 0.00 -0.93 -2.28 107.32 102.36 1n8o s GLY 211 Ca -0.06 -0.18 0.02 0.00 0.00 0.00 0.00 44.72 44.50 1n8o s GLY 211 CO 0.54 -0.41 -0.14 -0.42 0.00 0.00 0.00 173.10 172.67 1n8o s ILE 212 N -3.58 1.35 0.08 0.90 1.01 -1.04 -0.92 121.20 119.00 1n8o s ILE 212 Ca 0.02 -0.59 -0.32 0.00 0.00 0.00 0.00 60.65 59.76 1n8o s ILE 212 Cb 0.02 -1.23 -0.11 0.00 0.01 0.00 0.00 42.46 41.15 1n8o s ILE 212 CO -0.10 0.41 1.83 0.52 0.00 0.00 0.00 174.94 177.59 1n8o n VAL 213 N 3.92 0.40 0.02 2.92 0.31 -0.28 -0.63 118.33 125.00 1n8o n VAL 213 Ca -0.21 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 1n8o n VAL 213 Cb 0.52 -2.02 0.00 0.00 -0.91 0.00 0.00 33.84 31.42 1n8o n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1n8o n SER 214 N 5.74 0.28 -3.82 4.52 2.88 -0.48 -1.29 113.62 121.44 1n8o n SER 214 Ca 0.19 0.05 -0.09 0.00 -1.33 0.00 0.00 58.87 57.69 1n8o n SER 214 Cb 0.35 -0.07 -0.04 0.00 -0.75 0.00 0.00 64.21 63.70 1n8o n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1n8o s TRP 215 N -1.29 0.27 0.00 0.66 1.48 -0.56 -4.96 118.94 114.55 1n8o s TRP 215 Ca 0.00 -0.67 0.00 0.00 -1.06 0.00 0.00 56.10 54.37 1n8o s TRP 215 Cb 0.00 0.34 0.00 0.00 -1.16 0.00 0.00 33.47 32.65 1n8o s TRP 215 CO 0.00 -1.11 0.00 0.41 -4.06 0.00 0.00 176.95 172.19 1n8o n GLY 216 N -0.43 0.62 3.59 3.67 0.00 -1.26 -0.09 105.19 111.29 1n8o n GLY 216 Ca -0.02 -0.70 -0.48 0.00 0.00 0.00 0.00 46.02 44.81 1n8o n GLY 216 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1n8o n SER 217 N -0.02 1.53 0.01 1.61 2.88 -1.26 -4.87 113.62 113.49 1n8o n SER 217 Ca 0.00 1.14 0.06 0.00 -1.33 0.00 0.00 58.87 58.75 1n8o n SER 217 Cb 0.00 -1.24 0.29 0.00 -0.75 0.00 0.00 64.21 62.50 1n8o n SER 217 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1n8o n SER 218 N 2.03 0.03 -1.00 -3.46 3.41 -1.26 -1.86 113.62 111.51 1n8o n SER 218 Ca 0.14 0.51 0.08 0.00 -0.26 0.00 0.00 58.87 59.35 1n8o n SER 218 Cb 0.26 -0.51 0.28 0.00 -0.26 0.00 0.00 64.21 63.97 1n8o n SER 218 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1n8o n THR 219 N -1.53 2.33 -3.68 6.66 -2.24 -1.26 -4.96 114.28 109.60 1n8o n THR 219 Ca 0.03 -1.82 -0.28 0.00 -2.27 0.00 0.00 64.05 59.71 1n8o n THR 219 Cb 0.15 -0.25 0.01 0.00 -2.10 0.00 0.00 70.33 68.14 1n8o n THR 219 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1n8o n SER 221 N -2.56 2.65 -0.14 0.00 2.88 -1.26 -4.72 113.62 110.47 1n8o n SER 221 Ca 0.02 1.10 0.11 0.00 -1.33 0.00 0.00 58.87 58.76 1n8o n SER 221 Cb 0.53 -1.36 0.58 0.00 -0.75 0.00 0.00 64.21 63.22 1n8o n SER 221 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1n8o n THR 222 N 3.11 0.04 0.72 2.46 -2.24 -1.26 -3.41 114.28 113.70 1n8o n THR 222 Ca 0.17 -0.08 0.08 0.00 -2.27 0.00 0.00 64.05 61.94 1n8o n THR 222 Cb 0.26 -0.15 -0.04 0.00 -2.10 0.00 0.00 70.33 68.30 1n8o n THR 222 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1n8o n SER 223 N -0.55 1.20 -4.66 3.42 3.41 -1.26 -1.50 113.62 113.68 1n8o n SER 223 Ca 0.16 -1.10 -0.26 0.00 -0.26 0.00 0.00 58.87 57.41 1n8o n SER 223 Cb 0.14 0.73 -0.08 0.00 -0.26 0.00 0.00 64.21 64.74 1n8o n SER 223 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1n8o s THR 224 N -2.17 3.67 0.41 6.66 -4.23 -1.22 -4.69 115.64 114.06 1n8o s THR 224 Ca 0.10 -1.46 -0.24 0.00 -1.18 0.00 0.00 61.69 58.91 1n8o s THR 224 Cb 0.12 -2.85 -0.09 0.00 1.34 0.00 0.00 72.50 71.03 1n8o s THR 224 CO 0.52 -0.12 1.07 -2.84 -0.54 0.00 0.00 174.62 172.71 1n8o s PRO 225 N -2.96 4.10 0.30 3.99 0.02 -1.26 -3.12 135.00 136.06 1n8o s PRO 225 Ca 0.27 1.57 -0.13 0.00 0.02 0.00 0.00 61.00 62.73 1n8o s PRO 225 Cb -0.09 -2.53 -0.08 0.00 0.02 0.00 0.00 34.50 31.82 1n8o s PRO 225 CO 0.18 -0.21 0.67 0.20 -0.33 0.00 0.00 177.00 177.51 1n8o s GLY 226 N -1.51 2.29 -0.04 0.52 0.00 -0.41 -4.58 107.32 103.58 1n8o s GLY 226 Ca 0.59 -0.08 0.05 0.00 0.00 0.00 0.00 44.72 45.27 1n8o s GLY 226 CO 0.29 0.10 -0.18 0.14 0.00 0.00 0.00 173.10 173.45 1n8o s VAL 227 N -1.95 2.78 0.01 1.40 1.01 0.87 -1.98 120.40 122.54 1n8o s VAL 227 Ca 0.52 -0.83 0.05 0.00 0.00 0.00 0.00 61.98 61.71 1n8o s VAL 227 Cb -0.11 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.20 1n8o s VAL 227 CO 0.20 0.59 -0.15 -0.31 0.00 0.00 0.00 175.10 175.43 1n8o s TYR 228 N -0.69 1.30 0.19 5.22 1.51 0.16 -1.38 117.35 123.66 1n8o s TYR 228 Ca 0.11 -0.28 -0.31 0.00 -1.01 0.00 0.00 57.07 55.57 1n8o s TYR 228 Cb -0.10 -0.81 -0.10 0.00 -0.11 0.00 0.00 41.96 40.83 1n8o s TYR 228 CO 0.00 0.00 1.59 0.00 -1.11 0.00 0.00 175.55 176.03 1n8o s ALA 229 N -0.52 3.80 -0.51 3.71 0.00 0.20 -1.01 121.76 127.42 1n8o s ALA 229 Ca 0.04 1.42 -0.25 0.00 0.00 0.00 0.00 51.96 53.18 1n8o s ALA 229 Cb -0.06 -3.63 0.03 0.00 0.00 0.00 0.00 23.12 19.46 1n8o s ALA 229 CO 0.00 -0.81 0.93 0.50 0.00 0.00 0.00 175.76 176.38 1n8o s ARG 230 N 0.95 3.41 0.23 0.00 3.52 0.06 -2.49 118.95 124.63 1n8o s ARG 230 Ca 0.70 -0.09 -0.04 0.00 -0.13 0.00 0.00 55.73 56.16 1n8o s ARG 230 Cb -0.45 -4.00 0.23 0.00 -1.56 0.00 0.00 34.95 29.17 1n8o s ARG 230 CO 0.33 -1.37 1.69 0.28 -0.81 0.00 0.00 175.30 175.42 1n8o h VAL 231 N 6.04 1.26 -0.29 7.11 2.07 -1.76 -1.88 116.25 128.80 1n8o h VAL 231 Ca -0.25 -1.15 0.09 0.00 0.82 0.00 0.00 66.70 66.20 1n8o h VAL 231 Cb 1.07 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1n8o h VAL 231 CO 1.06 0.40 0.24 0.00 0.02 0.00 0.00 177.57 179.29 1n8o h THR 232 N 0.77 0.71 0.00 2.57 1.03 -1.87 0.21 112.91 116.33 1n8o h THR 232 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.53 1n8o h THR 232 Cb 0.57 0.83 0.00 0.00 -1.07 0.00 0.00 68.15 68.48 1n8o h THR 232 CO 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 175.52 175.54 1n8o h ALA 233 N 1.80 1.00 0.00 0.00 0.00 -1.70 -3.30 119.26 117.07 1n8o h ALA 233 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1n8o h ALA 233 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1n8o h ALA 233 CO -0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 1n8o n LEU 234 N -2.61 0.42 0.26 0.00 7.99 0.30 -4.84 117.00 118.53 1n8o n LEU 234 Ca 0.04 -0.67 0.14 0.00 -0.01 0.00 0.00 56.01 55.50 1n8o n LEU 234 Cb 0.43 0.00 0.68 0.00 -0.11 0.00 0.00 43.42 44.42 1n8o n LEU 234 CO 0.30 0.11 0.94 1.62 -1.51 0.00 0.00 177.39 178.85 1n8o h VAL 235 N 0.03 0.41 0.00 4.08 3.04 -0.80 -2.31 116.25 120.71 1n8o h VAL 235 Ca 0.00 -0.67 -0.19 0.00 -1.01 0.00 0.00 66.70 64.83 1n8o h VAL 235 Cb 0.02 1.48 -0.02 0.00 -2.01 0.00 0.00 31.29 30.76 1n8o h VAL 235 CO 0.00 0.12 -0.86 0.78 -1.01 0.00 0.00 177.57 176.60 1n8o h ASN 236 N 0.00 0.15 -0.55 3.17 2.35 -1.87 -1.40 115.58 117.43 1n8o h ASN 236 Ca -0.00 -0.12 -0.05 0.00 -0.55 0.00 0.00 56.30 55.58 1n8o h ASN 236 Cb 0.47 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.77 1n8o h ASN 236 CO 0.02 0.94 0.15 -0.25 -1.65 0.00 0.00 177.43 176.64 1n8o h TRP 237 N 0.06 0.91 0.08 1.19 7.01 -1.79 -1.82 115.95 121.59 1n8o h TRP 237 Ca -0.03 -0.10 0.01 0.00 2.11 0.00 0.00 58.89 60.88 1n8o h TRP 237 Cb 1.49 -0.26 -0.02 0.00 -2.10 0.00 0.00 29.16 28.27 1n8o h TRP 237 CO 0.02 0.78 -0.16 0.28 -2.79 0.00 0.00 178.44 176.57 1n8o h VAL 238 N 0.78 0.64 -0.81 2.65 2.07 -1.22 0.16 116.25 120.52 1n8o h VAL 238 Ca 0.18 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.67 1n8o h VAL 238 Cb 0.31 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 1n8o h VAL 238 CO -0.00 0.00 0.42 1.56 0.02 0.00 0.00 177.57 179.57 1n8o h GLN 239 N -0.30 1.14 -0.49 1.57 1.08 -1.27 -0.72 115.11 116.12 1n8o h GLN 239 Ca 0.03 -0.14 -0.12 0.00 -1.45 0.00 0.00 58.65 56.96 1n8o h GLN 239 Cb 0.32 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.52 1n8o h GLN 239 CO -0.10 0.85 -0.17 0.37 -0.95 0.00 0.00 178.83 178.83 1n8o h GLN 240 N 1.14 0.99 -0.61 1.46 4.15 -1.12 -2.42 115.11 118.69 1n8o h GLN 240 Ca 0.28 -0.40 -0.06 0.00 0.77 0.00 0.00 58.65 59.24 1n8o h GLN 240 Cb 0.07 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.69 1n8o h GLN 240 CO -0.04 1.08 0.16 1.15 -1.93 0.00 0.00 178.83 179.24 1n8o h THR 241 N 0.84 1.24 -0.29 2.39 2.02 0.02 -2.30 112.91 116.83 1n8o h THR 241 Ca 0.12 -0.86 -0.04 0.00 0.77 0.00 0.00 66.41 66.39 1n8o h THR 241 Cb 0.75 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1n8o h THR 241 CO 0.06 0.33 0.02 -0.07 0.37 0.00 0.00 175.52 176.23 1n8o h LEU 242 N 0.91 0.49 -0.92 2.58 3.38 -0.94 -1.79 115.31 119.02 1n8o h LEU 242 Ca 0.20 -0.29 -0.10 0.00 0.09 0.00 0.00 57.88 57.78 1n8o h LEU 242 Cb 0.31 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1n8o h LEU 242 CO -0.00 0.66 -0.25 0.00 0.09 0.00 0.00 178.44 178.93 1n8o h ALA 243 N 0.85 1.09 0.00 1.53 0.00 -1.31 -3.12 119.26 118.30 1n8o h ALA 243 Ca 0.09 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 1n8o h ALA 243 Cb 0.40 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1n8o h ALA 243 CO 0.01 0.56 -1.08 0.00 0.00 0.00 0.00 179.25 178.75 1n8o h ALA 244 N 1.30 0.64 -0.00 0.00 0.00 -1.38 -3.52 119.26 116.30 1n8o h ALA 244 Ca 0.06 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1n8o h ALA 244 Cb 0.68 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1n8o h ALA 244 CO 0.05 0.64 0.00 0.09 0.00 0.00 0.00 179.25 180.03